REMARK ID 303 DOMAINID 449 MODEL 1 T0981
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 223.583 tmscore: 0.31894 1h6xA_204 prob: 96.46 ident: 9.33
ATOM      1  N   MET A   1      35.002  -7.501  32.853  1.00  3.890          N  
ATOM      2  CA  MET A   1      34.311  -8.661  33.422  1.00  3.890          C  
ATOM      3  C   MET A   1      32.799  -8.450  33.542  1.00  3.890          C  
ATOM      4  O   MET A   1      32.350  -7.444  34.083  1.00  3.890          O  
ATOM      5  CB  MET A   1      34.930  -9.021  34.779  1.00  5.450          C  
ATOM      6  CG  MET A   1      34.313 -10.236  35.455  1.00  5.450          C  
ATOM      7  SD  MET A   1      34.551 -11.744  34.510  1.00  5.450          S  
ATOM      8  CE  MET A   1      33.223 -12.744  35.143  1.00  5.450          C  
ATOM      9 1H   MET A   1      35.996  -7.679  32.846  1.00  4.670          H  
ATOM     10 2H   MET A   1      34.692  -7.331  31.899  1.00  4.670          H  
ATOM     11 3H   MET A   1      34.820  -6.672  33.398  1.00  4.670          H  
ATOM     12  HA  MET A   1      34.467  -9.499  32.752  1.00  4.670          H  
ATOM     13 1HB  MET A   1      35.996  -9.213  34.653  1.00  6.540          H  
ATOM     14 2HB  MET A   1      34.828  -8.176  35.461  1.00  6.540          H  
ATOM     15 1HG  MET A   1      34.790 -10.370  36.428  1.00  6.540          H  
ATOM     16 2HG  MET A   1      33.268 -10.088  35.630  1.00  6.540          H  
ATOM     17 1HE  MET A   1      33.233 -13.716  34.654  1.00  6.540          H  
ATOM     18 2HE  MET A   1      33.357 -12.879  36.210  1.00  6.540          H  
ATOM     19 3HE  MET A   1      32.268 -12.259  34.952  1.00  6.540          H  
ATOM     20  N   ALA A   2      32.028  -9.466  33.122  1.00  3.890          N  
ATOM     21  CA  ALA A   2      30.557  -9.444  33.069  1.00  3.890          C  
ATOM     22  C   ALA A   2      29.905  -9.179  34.427  1.00  3.890          C  
ATOM     23  O   ALA A   2      28.848  -8.548  34.530  1.00  3.890          O  
ATOM     24  CB  ALA A   2      30.063 -10.785  32.543  1.00  5.450          C  
ATOM     25  H   ALA A   2      32.480 -10.283  32.739  1.00  4.670          H  
ATOM     26  HA  ALA A   2      30.255  -8.656  32.379  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      28.975 -10.759  32.457  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      30.490 -10.971  31.567  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      30.351 -11.584  33.219  1.00  6.540          H  
ATOM     30  N   PHE A   3      30.546  -9.604  35.495  1.00  3.890          N  
ATOM     31  CA  PHE A   3      30.008  -9.442  36.832  1.00  3.890          C  
ATOM     32  C   PHE A   3      30.022  -7.990  37.309  1.00  3.890          C  
ATOM     33  O   PHE A   3      29.488  -7.692  38.377  1.00  3.890          O  
ATOM     34  CB  PHE A   3      30.790 -10.296  37.823  1.00  5.450          C  
ATOM     35  CG  PHE A   3      30.669 -11.802  37.616  1.00  5.450          C  
ATOM     36  CD1 PHE A   3      29.752 -12.384  36.715  1.00  5.450          C  
ATOM     37  CD2 PHE A   3      31.485 -12.653  38.345  1.00  5.450          C  
ATOM     38  CE1 PHE A   3      29.688 -13.745  36.563  1.00  5.450          C  
ATOM     39  CE2 PHE A   3      31.409 -14.021  38.187  1.00  5.450          C  
ATOM     40  CZ  PHE A   3      30.512 -14.564  37.296  1.00  5.450          C  
ATOM     41  H   PHE A   3      31.402 -10.127  35.388  1.00  4.670          H  
ATOM     42  HA  PHE A   3      28.964  -9.755  36.830  1.00  4.670          H  
ATOM     43 1HB  PHE A   3      31.844 -10.027  37.771  1.00  6.540          H  
ATOM     44 2HB  PHE A   3      30.451 -10.067  38.834  1.00  6.540          H  
ATOM     45  HD1 PHE A   3      29.083 -11.775  36.116  1.00  6.540          H  
ATOM     46  HD2 PHE A   3      32.200 -12.229  39.052  1.00  6.540          H  
ATOM     47  HE1 PHE A   3      28.976 -14.178  35.857  1.00  6.540          H  
ATOM     48  HE2 PHE A   3      32.060 -14.675  38.768  1.00  6.540          H  
ATOM     49  HZ  PHE A   3      30.454 -15.644  37.172  1.00  6.540          H  
ATOM     50  N   ASN A   4      30.632  -7.080  36.537  1.00  3.890          N  
ATOM     51  CA  ASN A   4      30.673  -5.678  36.916  1.00  3.890          C  
ATOM     52  C   ASN A   4      29.579  -4.858  36.217  1.00  3.890          C  
ATOM     53  O   ASN A   4      29.605  -3.619  36.247  1.00  3.890          O  
ATOM     54  CB  ASN A   4      32.051  -5.103  36.681  1.00  5.450          C  
ATOM     55  CG  ASN A   4      33.077  -5.672  37.639  1.00  5.450          C  
ATOM     56  OD1 ASN A   4      32.795  -5.968  38.809  1.00  5.450          O  
ATOM     57  ND2 ASN A   4      34.281  -5.816  37.161  1.00  5.450          N  
ATOM     58  H   ASN A   4      31.072  -7.358  35.655  1.00  4.670          H  
ATOM     59  HA  ASN A   4      30.472  -5.613  37.986  1.00  4.670          H  
ATOM     60 1HB  ASN A   4      32.362  -5.328  35.663  1.00  6.540          H  
ATOM     61 2HB  ASN A   4      32.023  -4.018  36.790  1.00  6.540          H  
ATOM     62 1HD2 ASN A   4      35.011  -6.180  37.742  1.00  6.540          H  
ATOM     63 2HD2 ASN A   4      34.473  -5.547  36.221  1.00  6.540          H  
ATOM     64  N   TYR A   5      28.613  -5.544  35.602  1.00  3.890          N  
ATOM     65  CA  TYR A   5      27.473  -4.893  34.974  1.00  3.890          C  
ATOM     66  C   TYR A   5      26.218  -5.208  35.799  1.00  3.890          C  
ATOM     67  O   TYR A   5      26.281  -5.885  36.827  1.00  3.890          O  
ATOM     68  CB  TYR A   5      27.314  -5.344  33.501  1.00  5.450          C  
ATOM     69  CG  TYR A   5      26.182  -4.662  32.733  1.00  5.450          C  
ATOM     70  CD1 TYR A   5      26.201  -3.292  32.496  1.00  5.450          C  
ATOM     71  CD2 TYR A   5      25.122  -5.415  32.263  1.00  5.450          C  
ATOM     72  CE1 TYR A   5      25.149  -2.711  31.820  1.00  5.450          C  
ATOM     73  CE2 TYR A   5      24.091  -4.815  31.598  1.00  5.450          C  
ATOM     74  CZ  TYR A   5      24.101  -3.479  31.370  1.00  5.450          C  
ATOM     75  OH  TYR A   5      23.060  -2.894  30.688  1.00  5.450          O  
ATOM     76  H   TYR A   5      28.668  -6.568  35.555  1.00  4.670          H  
ATOM     77  HA  TYR A   5      27.621  -3.821  34.988  1.00  4.670          H  
ATOM     78 1HB  TYR A   5      28.204  -5.206  32.970  1.00  6.540          H  
ATOM     79 2HB  TYR A   5      27.119  -6.418  33.491  1.00  6.540          H  
ATOM     80  HD1 TYR A   5      27.028  -2.679  32.850  1.00  6.540          H  
ATOM     81  HD2 TYR A   5      25.101  -6.491  32.441  1.00  6.540          H  
ATOM     82  HE1 TYR A   5      25.145  -1.647  31.640  1.00  6.540          H  
ATOM     83  HE2 TYR A   5      23.256  -5.414  31.249  1.00  6.540          H  
ATOM     84  HH  TYR A   5      22.382  -3.555  30.514  1.00  6.540          H  
ATOM     85  N   THR A   6      25.092  -4.683  35.365  1.00  3.890          N  
ATOM     86  CA  THR A   6      23.799  -4.889  35.967  1.00  3.890          C  
ATOM     87  C   THR A   6      23.323  -6.232  35.422  1.00  3.890          C  
ATOM     88  O   THR A   6      24.024  -6.845  34.619  1.00  3.890          O  
ATOM     89  CB  THR A   6      22.821  -3.782  35.523  1.00  5.450          C  
ATOM     90  OG1 THR A   6      22.542  -3.932  34.134  1.00  5.450          O  
ATOM     91  CG2 THR A   6      23.470  -2.438  35.736  1.00  5.450          C  
ATOM     92  H   THR A   6      25.106  -4.114  34.533  1.00  4.670          H  
ATOM     93  HA  THR A   6      23.901  -4.923  37.048  1.00  4.670          H  
ATOM     94  HB  THR A   6      21.913  -3.806  36.080  1.00  6.540          H  
ATOM     95  HG1 THR A   6      21.989  -4.765  33.985  1.00  6.540          H  
ATOM     96 1HG2 THR A   6      22.799  -1.674  35.419  1.00  6.540          H  
ATOM     97 2HG2 THR A   6      23.682  -2.318  36.793  1.00  6.540          H  
ATOM     98 3HG2 THR A   6      24.388  -2.357  35.166  1.00  6.540          H  
ATOM     99  N   PRO A   7      22.215  -6.796  35.897  1.00  3.890          N  
ATOM    100  CA  PRO A   7      21.632  -7.963  35.293  1.00  3.890          C  
ATOM    101  C   PRO A   7      21.325  -7.514  33.875  1.00  3.890          C  
ATOM    102  O   PRO A   7      21.225  -6.308  33.624  1.00  3.890          O  
ATOM    103  CB  PRO A   7      20.376  -8.207  36.147  1.00  5.830          C  
ATOM    104  CG  PRO A   7      20.695  -7.550  37.478  1.00  5.830          C  
ATOM    105  CD  PRO A   7      21.524  -6.328  37.113  1.00  5.830          C  
ATOM    106  HA  PRO A   7      22.340  -8.799  35.315  1.00  4.670          H  
ATOM    107 1HB  PRO A   7      19.494  -7.758  35.650  1.00  7.000          H  
ATOM    108 2HB  PRO A   7      20.181  -9.287  36.236  1.00  7.000          H  
ATOM    109 1HG  PRO A   7      19.749  -7.288  37.982  1.00  7.000          H  
ATOM    110 2HG  PRO A   7      21.223  -8.252  38.138  1.00  7.000          H  
ATOM    111 1HD  PRO A   7      20.832  -5.514  36.879  1.00  7.000          H  
ATOM    112 2HD  PRO A   7      22.219  -6.086  37.924  1.00  7.000          H  
ATOM    113  N   LEU A   8      21.267  -8.436  32.915  1.00  3.890          N  
ATOM    114  CA  LEU A   8      20.950  -7.979  31.565  1.00  3.890          C  
ATOM    115  C   LEU A   8      19.515  -7.466  31.508  1.00  3.890          C  
ATOM    116  O   LEU A   8      19.211  -6.496  30.824  1.00  3.890          O  
ATOM    117  CB  LEU A   8      21.258  -9.087  30.549  1.00  5.450          C  
ATOM    118  CG  LEU A   8      20.391 -10.364  30.469  1.00  5.450          C  
ATOM    119  CD1 LEU A   8      19.191 -10.160  29.516  1.00  5.450          C  
ATOM    120  CD2 LEU A   8      21.305 -11.509  29.964  1.00  5.450          C  
ATOM    121  H   LEU A   8      21.412  -9.417  33.121  1.00  4.670          H  
ATOM    122  HA  LEU A   8      21.606  -7.137  31.332  1.00  4.670          H  
ATOM    123 1HB  LEU A   8      21.273  -8.653  29.554  1.00  6.540          H  
ATOM    124 2HB  LEU A   8      22.244  -9.438  30.791  1.00  6.540          H  
ATOM    125  HG  LEU A   8      20.001 -10.616  31.451  1.00  6.540          H  
ATOM    126 1HD1 LEU A   8      18.613 -11.081  29.467  1.00  6.540          H  
ATOM    127 2HD1 LEU A   8      18.548  -9.372  29.857  1.00  6.540          H  
ATOM    128 3HD1 LEU A   8      19.559  -9.913  28.513  1.00  6.540          H  
ATOM    129 1HD2 LEU A   8      20.734 -12.435  29.903  1.00  6.540          H  
ATOM    130 2HD2 LEU A   8      21.694 -11.261  28.975  1.00  6.540          H  
ATOM    131 3HD2 LEU A   8      22.142 -11.653  30.654  1.00  6.540          H  
ATOM    132  N   THR A   9      18.660  -8.076  32.308  1.00  3.890          N  
ATOM    133  CA  THR A   9      17.269  -7.696  32.425  1.00  3.890          C  
ATOM    134  C   THR A   9      17.130  -6.647  33.492  1.00  3.890          C  
ATOM    135  O   THR A   9      18.131  -6.133  33.972  1.00  3.890          O  
ATOM    136  CB  THR A   9      16.370  -8.881  32.761  1.00  5.450          C  
ATOM    137  OG1 THR A   9      14.997  -8.441  32.680  1.00  5.450          O  
ATOM    138  CG2 THR A   9      16.711  -9.430  34.159  1.00  5.450          C  
ATOM    139  H   THR A   9      18.994  -8.866  32.830  1.00  4.670          H  
ATOM    140  HA  THR A   9      16.939  -7.264  31.481  1.00  4.670          H  
ATOM    141  HB  THR A   9      16.525  -9.666  32.022  1.00  6.540          H  
ATOM    142  HG1 THR A   9      14.408  -9.206  32.743  1.00  6.540          H  
ATOM    143 1HG2 THR A   9      16.066 -10.277  34.382  1.00  6.540          H  
ATOM    144 2HG2 THR A   9      17.748  -9.755  34.180  1.00  6.540          H  
ATOM    145 3HG2 THR A   9      16.574  -8.681  34.914  1.00  6.540          H  
ATOM    146  N   GLU A  10      15.903  -6.236  33.792  1.00  3.890          N  
ATOM    147  CA  GLU A  10      15.733  -5.180  34.792  1.00  3.890          C  
ATOM    148  C   GLU A  10      16.684  -4.020  34.514  1.00  3.890          C  
ATOM    149  O   GLU A  10      17.405  -3.587  35.422  1.00  3.890          O  
ATOM    150  CB  GLU A  10      15.997  -5.684  36.218  1.00  5.450          C  
ATOM    151  CG  GLU A  10      15.062  -6.752  36.762  1.00  5.450          C  
ATOM    152  CD  GLU A  10      15.420  -7.081  38.191  1.00  5.450          C  
ATOM    153  OE1 GLU A  10      16.518  -7.564  38.422  1.00  5.450          O  
ATOM    154  OE2 GLU A  10      14.629  -6.816  39.063  1.00  5.450          O  
ATOM    155  H   GLU A  10      15.122  -6.719  33.353  1.00  4.670          H  
ATOM    156  HA  GLU A  10      14.709  -4.812  34.731  1.00  4.670          H  
ATOM    157 1HB  GLU A  10      17.011  -6.080  36.281  1.00  6.540          H  
ATOM    158 2HB  GLU A  10      15.944  -4.839  36.905  1.00  6.540          H  
ATOM    159 1HG  GLU A  10      14.046  -6.368  36.732  1.00  6.540          H  
ATOM    160 2HG  GLU A  10      15.098  -7.638  36.157  1.00  6.540          H  
ATOM    161  N   THR A  11      16.645  -3.469  33.295  1.00  3.890          N  
ATOM    162  CA  THR A  11      17.603  -2.455  32.872  1.00  3.890          C  
ATOM    163  C   THR A  11      17.489  -1.126  33.614  1.00  3.890          C  
ATOM    164  O   THR A  11      18.360  -0.255  33.454  1.00  3.890          O  
ATOM    165  CB  THR A  11      17.549  -2.219  31.346  1.00  5.450          C  
ATOM    166  OG1 THR A  11      16.248  -1.785  30.953  1.00  5.450          O  
ATOM    167  CG2 THR A  11      17.895  -3.520  30.606  1.00  5.450          C  
ATOM    168  H   THR A  11      15.984  -3.820  32.620  1.00  4.670          H  
ATOM    169  HA  THR A  11      18.598  -2.854  33.081  1.00  4.670          H  
ATOM    170  HB  THR A  11      18.274  -1.449  31.074  1.00  6.540          H  
ATOM    171  HG1 THR A  11      16.327  -1.390  30.052  1.00  6.540          H  
ATOM    172 1HG2 THR A  11      17.868  -3.346  29.532  1.00  6.540          H  
ATOM    173 2HG2 THR A  11      18.894  -3.846  30.895  1.00  6.540          H  
ATOM    174 3HG2 THR A  11      17.181  -4.298  30.863  1.00  6.540          H  
ATOM    175  N   GLN A  12      16.476  -0.979  34.484  1.00  3.890          N  
ATOM    176  CA  GLN A  12      16.372   0.192  35.347  1.00  3.890          C  
ATOM    177  C   GLN A  12      17.581   0.235  36.300  1.00  3.890          C  
ATOM    178  O   GLN A  12      17.976   1.292  36.801  1.00  3.890          O  
ATOM    179  CB  GLN A  12      15.053   0.213  36.145  1.00  5.450          C  
ATOM    180  CG  GLN A  12      14.865  -0.930  37.163  1.00  5.450          C  
ATOM    181  CD  GLN A  12      14.196  -2.122  36.540  1.00  5.450          C  
ATOM    182  OE1 GLN A  12      14.304  -2.305  35.320  1.00  5.450          O  
ATOM    183  NE2 GLN A  12      13.504  -2.925  37.342  1.00  5.450          N  
ATOM    184  H   GLN A  12      15.776  -1.719  34.546  1.00  4.670          H  
ATOM    185  HA  GLN A  12      16.384   1.069  34.723  1.00  4.670          H  
ATOM    186 1HB  GLN A  12      14.992   1.158  36.700  1.00  6.540          H  
ATOM    187 2HB  GLN A  12      14.214   0.191  35.453  1.00  6.540          H  
ATOM    188 1HG  GLN A  12      15.813  -1.247  37.570  1.00  6.540          H  
ATOM    189 2HG  GLN A  12      14.228  -0.566  37.968  1.00  6.540          H  
ATOM    190 1HE2 GLN A  12      13.030  -3.725  36.969  1.00  6.540          H  
ATOM    191 2HE2 GLN A  12      13.445  -2.730  38.322  1.00  6.540          H  
ATOM    192  N   LYS A  13      18.233  -0.923  36.498  1.00  3.890          N  
ATOM    193  CA  LYS A  13      19.409  -1.026  37.348  1.00  3.890          C  
ATOM    194  C   LYS A  13      20.612  -0.309  36.722  1.00  3.890          C  
ATOM    195  O   LYS A  13      21.627  -0.080  37.385  1.00  3.890          O  
ATOM    196  CB  LYS A  13      19.666  -2.489  37.716  1.00  5.450          C  
ATOM    197  CG  LYS A  13      18.573  -3.014  38.693  1.00  5.450          C  
ATOM    198  CD  LYS A  13      18.722  -4.483  39.116  1.00  5.450          C  
ATOM    199  CE  LYS A  13      17.643  -4.831  40.185  1.00  5.450          C  
ATOM    200  NZ  LYS A  13      17.667  -6.268  40.629  1.00  5.450          N  
ATOM    201  H   LYS A  13      17.882  -1.778  36.046  1.00  4.670          H  
ATOM    202  HA  LYS A  13      19.190  -0.507  38.282  1.00  4.670          H  
ATOM    203 1HB  LYS A  13      19.641  -3.104  36.812  1.00  6.540          H  
ATOM    204 2HB  LYS A  13      20.648  -2.597  38.177  1.00  6.540          H  
ATOM    205 1HG  LYS A  13      18.571  -2.388  39.584  1.00  6.540          H  
ATOM    206 2HG  LYS A  13      17.605  -2.909  38.203  1.00  6.540          H  
ATOM    207 1HD  LYS A  13      18.566  -5.123  38.242  1.00  6.540          H  
ATOM    208 2HD  LYS A  13      19.717  -4.668  39.517  1.00  6.540          H  
ATOM    209 1HE  LYS A  13      17.811  -4.199  41.053  1.00  6.540          H  
ATOM    210 2HE  LYS A  13      16.655  -4.613  39.773  1.00  6.540          H  
ATOM    211 1HZ  LYS A  13      16.943  -6.411  41.316  1.00  6.540          H  
ATOM    212 2HZ  LYS A  13      17.470  -6.882  39.826  1.00  6.540          H  
ATOM    213 3HZ  LYS A  13      18.558  -6.502  41.026  1.00  6.540          H  
ATOM    214  N   LEU A  14      20.509   0.019  35.431  1.00  3.890          N  
ATOM    215  CA  LEU A  14      21.517   0.810  34.763  1.00  3.890          C  
ATOM    216  C   LEU A  14      20.952   2.220  34.635  1.00  3.890          C  
ATOM    217  O   LEU A  14      21.603   3.189  35.007  1.00  3.890          O  
ATOM    218  CB  LEU A  14      21.829   0.313  33.341  1.00  5.450          C  
ATOM    219  CG  LEU A  14      22.945   1.115  32.573  1.00  5.450          C  
ATOM    220  CD1 LEU A  14      24.321   0.917  33.257  1.00  5.450          C  
ATOM    221  CD2 LEU A  14      22.959   0.703  31.137  1.00  5.450          C  
ATOM    222  H   LEU A  14      19.674  -0.231  34.910  1.00  4.670          H  
ATOM    223  HA  LEU A  14      22.412   0.836  35.375  1.00  4.670          H  
ATOM    224 1HB  LEU A  14      22.143  -0.726  33.389  1.00  6.540          H  
ATOM    225 2HB  LEU A  14      20.915   0.360  32.748  1.00  6.540          H  
ATOM    226  HG  LEU A  14      22.713   2.182  32.618  1.00  6.540          H  
ATOM    227 1HD1 LEU A  14      25.065   1.494  32.730  1.00  6.540          H  
ATOM    228 2HD1 LEU A  14      24.282   1.243  34.268  1.00  6.540          H  
ATOM    229 3HD1 LEU A  14      24.592  -0.131  33.234  1.00  6.540          H  
ATOM    230 1HD2 LEU A  14      23.693   1.284  30.614  1.00  6.540          H  
ATOM    231 2HD2 LEU A  14      23.194  -0.352  31.052  1.00  6.540          H  
ATOM    232 3HD2 LEU A  14      21.977   0.900  30.713  1.00  6.540          H  
ATOM    233  N   LYS A  15      19.710   2.330  34.139  1.00  3.890          N  
ATOM    234  CA  LYS A  15      19.058   3.617  33.866  1.00  3.890          C  
ATOM    235  C   LYS A  15      19.070   4.581  35.048  1.00  3.890          C  
ATOM    236  O   LYS A  15      19.290   5.769  34.873  1.00  3.890          O  
ATOM    237  CB  LYS A  15      17.609   3.409  33.419  1.00  5.450          C  
ATOM    238  CG  LYS A  15      16.829   4.691  32.964  1.00  5.450          C  
ATOM    239  CD  LYS A  15      15.919   5.319  34.064  1.00  5.450          C  
ATOM    240  CE  LYS A  15      14.664   4.490  34.393  1.00  5.450          C  
ATOM    241  NZ  LYS A  15      13.881   5.130  35.496  1.00  5.450          N  
ATOM    242  H   LYS A  15      19.213   1.475  33.882  1.00  4.670          H  
ATOM    243  HA  LYS A  15      19.605   4.094  33.055  1.00  4.670          H  
ATOM    244 1HB  LYS A  15      17.566   2.655  32.632  1.00  6.540          H  
ATOM    245 2HB  LYS A  15      17.084   3.032  34.262  1.00  6.540          H  
ATOM    246 1HG  LYS A  15      17.549   5.453  32.658  1.00  6.540          H  
ATOM    247 2HG  LYS A  15      16.214   4.442  32.103  1.00  6.540          H  
ATOM    248 1HD  LYS A  15      16.472   5.462  34.985  1.00  6.540          H  
ATOM    249 2HD  LYS A  15      15.596   6.300  33.720  1.00  6.540          H  
ATOM    250 1HE  LYS A  15      14.035   4.406  33.509  1.00  6.540          H  
ATOM    251 2HE  LYS A  15      14.952   3.495  34.721  1.00  6.540          H  
ATOM    252 1HZ  LYS A  15      13.073   4.576  35.719  1.00  6.540          H  
ATOM    253 2HZ  LYS A  15      14.500   5.194  36.331  1.00  6.540          H  
ATOM    254 3HZ  LYS A  15      13.594   6.053  35.228  1.00  6.540          H  
ATOM    255  N   ASP A  16      18.805   4.111  36.259  1.00  3.890          N  
ATOM    256  CA  ASP A  16      18.759   5.048  37.377  1.00  3.890          C  
ATOM    257  C   ASP A  16      20.142   5.415  37.928  1.00  3.890          C  
ATOM    258  O   ASP A  16      20.249   6.245  38.833  1.00  3.890          O  
ATOM    259  CB  ASP A  16      17.872   4.485  38.494  1.00  5.450          C  
ATOM    260  CG  ASP A  16      16.350   4.484  38.135  1.00  5.450          C  
ATOM    261  OD1 ASP A  16      15.889   5.397  37.461  1.00  5.450          O  
ATOM    262  OD2 ASP A  16      15.672   3.566  38.512  1.00  5.450          O  
ATOM    263  H   ASP A  16      18.582   3.122  36.410  1.00  4.670          H  
ATOM    264  HA  ASP A  16      18.295   5.967  37.020  1.00  4.670          H  
ATOM    265 1HB  ASP A  16      18.178   3.453  38.697  1.00  6.540          H  
ATOM    266 2HB  ASP A  16      18.024   5.058  39.407  1.00  6.540          H  
ATOM    267  N   MET A  17      21.196   4.775  37.421  1.00  3.890          N  
ATOM    268  CA  MET A  17      22.559   5.054  37.857  1.00  3.890          C  
ATOM    269  C   MET A  17      23.321   5.846  36.794  1.00  3.890          C  
ATOM    270  O   MET A  17      24.087   6.764  37.094  1.00  3.890          O  
ATOM    271  CB  MET A  17      23.271   3.739  38.138  1.00  5.450          C  
ATOM    272  CG  MET A  17      22.717   2.947  39.307  1.00  5.450          C  
ATOM    273  SD  MET A  17      22.773   3.838  40.878  1.00  5.450          S  
ATOM    274  CE  MET A  17      24.540   3.927  41.191  1.00  5.450          C  
ATOM    275  H   MET A  17      21.060   4.114  36.660  1.00  4.670          H  
ATOM    276  HA  MET A  17      22.525   5.658  38.761  1.00  4.670          H  
ATOM    277 1HB  MET A  17      23.171   3.099  37.261  1.00  6.540          H  
ATOM    278 2HB  MET A  17      24.326   3.919  38.285  1.00  6.540          H  
ATOM    279 1HG  MET A  17      21.677   2.685  39.094  1.00  6.540          H  
ATOM    280 2HG  MET A  17      23.279   2.020  39.411  1.00  6.540          H  
ATOM    281 1HE  MET A  17      24.712   4.440  42.138  1.00  6.540          H  
ATOM    282 2HE  MET A  17      24.954   2.918  41.244  1.00  6.540          H  
ATOM    283 3HE  MET A  17      25.032   4.481  40.393  1.00  6.540          H  
ATOM    284  N   TYR A  18      23.076   5.462  35.542  1.00  3.890          N  
ATOM    285  CA  TYR A  18      23.702   5.975  34.342  1.00  3.890          C  
ATOM    286  C   TYR A  18      22.665   6.283  33.252  1.00  3.890          C  
ATOM    287  O   TYR A  18      22.777   5.742  32.156  1.00  3.890          O  
ATOM    288  CB  TYR A  18      24.713   4.951  33.811  1.00  5.450          C  
ATOM    289  CG  TYR A  18      25.789   4.626  34.788  1.00  5.450          C  
ATOM    290  CD1 TYR A  18      25.680   3.513  35.596  1.00  5.450          C  
ATOM    291  CD2 TYR A  18      26.884   5.445  34.893  1.00  5.450          C  
ATOM    292  CE1 TYR A  18      26.658   3.222  36.506  1.00  5.450          C  
ATOM    293  CE2 TYR A  18      27.861   5.157  35.805  1.00  5.450          C  
ATOM    294  CZ  TYR A  18      27.755   4.051  36.609  1.00  5.450          C  
ATOM    295  OH  TYR A  18      28.739   3.771  37.531  1.00  5.450          O  
ATOM    296  H   TYR A  18      22.424   4.703  35.408  1.00  4.670          H  
ATOM    297  HA  TYR A  18      24.236   6.878  34.601  1.00  4.670          H  
ATOM    298 1HB  TYR A  18      24.195   4.030  33.545  1.00  6.540          H  
ATOM    299 2HB  TYR A  18      25.185   5.337  32.917  1.00  6.540          H  
ATOM    300  HD1 TYR A  18      24.812   2.880  35.520  1.00  6.540          H  
ATOM    301  HD2 TYR A  18      26.975   6.323  34.263  1.00  6.540          H  
ATOM    302  HE1 TYR A  18      26.565   2.353  37.149  1.00  6.540          H  
ATOM    303  HE2 TYR A  18      28.718   5.809  35.897  1.00  6.540          H  
ATOM    304  HH  TYR A  18      29.412   4.455  37.503  1.00  6.540          H  
ATOM    305  N   PRO A  19      21.666   7.151  33.496  1.00  3.890          N  
ATOM    306  CA  PRO A  19      20.520   7.366  32.616  1.00  3.890          C  
ATOM    307  C   PRO A  19      20.822   7.840  31.198  1.00  3.890          C  
ATOM    308  O   PRO A  19      20.068   7.505  30.282  1.00  3.890          O  
ATOM    309  CB  PRO A  19      19.754   8.477  33.369  1.00  5.830          C  
ATOM    310  CG  PRO A  19      20.773   9.120  34.295  1.00  5.830          C  
ATOM    311  CD  PRO A  19      21.681   7.995  34.702  1.00  5.830          C  
ATOM    312  HA  PRO A  19      19.919   6.461  32.586  1.00  4.670          H  
ATOM    313 1HB  PRO A  19      19.327   9.188  32.649  1.00  7.000          H  
ATOM    314 2HB  PRO A  19      18.905   8.031  33.914  1.00  7.000          H  
ATOM    315 1HG  PRO A  19      21.298   9.935  33.785  1.00  7.000          H  
ATOM    316 2HG  PRO A  19      20.259   9.566  35.162  1.00  7.000          H  
ATOM    317 1HD  PRO A  19      22.677   8.383  34.938  1.00  7.000          H  
ATOM    318 2HD  PRO A  19      21.229   7.459  35.553  1.00  7.000          H  
ATOM    319  N   LYS A  20      21.959   8.472  30.938  1.00  3.890          N  
ATOM    320  CA  LYS A  20      22.199   8.917  29.569  1.00  3.890          C  
ATOM    321  C   LYS A  20      22.551   7.785  28.635  1.00  3.890          C  
ATOM    322  O   LYS A  20      22.625   7.979  27.421  1.00  3.890          O  
ATOM    323  CB  LYS A  20      23.337   9.909  29.490  1.00  5.450          C  
ATOM    324  CG  LYS A  20      23.153  11.223  30.218  1.00  5.450          C  
ATOM    325  CD  LYS A  20      21.989  12.008  29.635  1.00  5.450          C  
ATOM    326  CE  LYS A  20      21.967  13.438  30.108  1.00  5.450          C  
ATOM    327  NZ  LYS A  20      21.604  13.564  31.567  1.00  5.450          N  
ATOM    328  H   LYS A  20      22.621   8.719  31.663  1.00  4.670          H  
ATOM    329  HA  LYS A  20      21.283   9.370  29.189  1.00  4.670          H  
ATOM    330 1HB  LYS A  20      24.225   9.427  29.823  1.00  6.540          H  
ATOM    331 2HB  LYS A  20      23.502  10.144  28.461  1.00  6.540          H  
ATOM    332 1HG  LYS A  20      22.979  11.029  31.273  1.00  6.540          H  
ATOM    333 2HG  LYS A  20      24.070  11.814  30.114  1.00  6.540          H  
ATOM    334 1HD  LYS A  20      22.046  11.995  28.554  1.00  6.540          H  
ATOM    335 2HD  LYS A  20      21.049  11.549  29.937  1.00  6.540          H  
ATOM    336 1HE  LYS A  20      22.949  13.888  29.942  1.00  6.540          H  
ATOM    337 2HE  LYS A  20      21.239  13.967  29.513  1.00  6.540          H  
ATOM    338 1HZ  LYS A  20      21.592  14.544  31.841  1.00  6.540          H  
ATOM    339 2HZ  LYS A  20      20.687  13.165  31.721  1.00  6.540          H  
ATOM    340 3HZ  LYS A  20      22.281  13.075  32.129  1.00  6.540          H  
ATOM    341  N   VAL A  21      22.792   6.609  29.194  1.00  3.890          N  
ATOM    342  CA  VAL A  21      23.156   5.465  28.403  1.00  3.890          C  
ATOM    343  C   VAL A  21      22.195   4.307  28.603  1.00  3.890          C  
ATOM    344  O   VAL A  21      22.510   3.172  28.235  1.00  3.890          O  
ATOM    345  CB  VAL A  21      24.609   5.067  28.679  1.00  5.450          C  
ATOM    346  CG1 VAL A  21      25.512   6.134  28.224  1.00  5.450          C  
ATOM    347  CG2 VAL A  21      24.830   4.888  30.115  1.00  5.450          C  
ATOM    348  H   VAL A  21      22.692   6.502  30.209  1.00  4.670          H  
ATOM    349  HA  VAL A  21      23.103   5.755  27.355  1.00  4.670          H  
ATOM    350  HB  VAL A  21      24.844   4.166  28.137  1.00  6.540          H  
ATOM    351 1HG1 VAL A  21      26.520   5.838  28.428  1.00  6.540          H  
ATOM    352 2HG1 VAL A  21      25.372   6.286  27.159  1.00  6.540          H  
ATOM    353 3HG1 VAL A  21      25.297   7.050  28.751  1.00  6.540          H  
ATOM    354 1HG2 VAL A  21      25.856   4.646  30.253  1.00  6.540          H  
ATOM    355 2HG2 VAL A  21      24.624   5.813  30.622  1.00  6.540          H  
ATOM    356 3HG2 VAL A  21      24.192   4.095  30.516  1.00  6.540          H  
ATOM    357  N   ASN A  22      20.985   4.598  29.102  1.00  3.890          N  
ATOM    358  CA  ASN A  22      19.972   3.566  29.336  1.00  3.890          C  
ATOM    359  C   ASN A  22      19.645   2.784  28.062  1.00  3.890          C  
ATOM    360  O   ASN A  22      19.448   1.565  28.102  1.00  3.890          O  
ATOM    361  CB  ASN A  22      18.736   4.238  29.880  1.00  5.450          C  
ATOM    362  CG  ASN A  22      18.244   5.312  28.926  1.00  5.450          C  
ATOM    363  OD1 ASN A  22      18.997   5.718  28.022  1.00  5.450          O  
ATOM    364  ND2 ASN A  22      17.028   5.757  29.083  1.00  5.450          N  
ATOM    365  H   ASN A  22      20.761   5.573  29.345  1.00  4.670          H  
ATOM    366  HA  ASN A  22      20.358   2.861  30.074  1.00  4.670          H  
ATOM    367 1HB  ASN A  22      17.948   3.506  30.052  1.00  6.540          H  
ATOM    368 2HB  ASN A  22      18.976   4.710  30.824  1.00  6.540          H  
ATOM    369 1HD2 ASN A  22      16.674   6.456  28.455  1.00  6.540          H  
ATOM    370 2HD2 ASN A  22      16.452   5.399  29.810  1.00  6.540          H  
ATOM    371  N   ASP A  23      19.771   3.461  26.928  1.00  3.890          N  
ATOM    372  CA  ASP A  23      19.499   2.923  25.612  1.00  3.890          C  
ATOM    373  C   ASP A  23      20.650   2.070  25.108  1.00  3.890          C  
ATOM    374  O   ASP A  23      20.428   1.187  24.275  1.00  3.890          O  
ATOM    375  CB  ASP A  23      19.236   4.055  24.627  1.00  5.450          C  
ATOM    376  CG  ASP A  23      17.962   4.810  24.936  1.00  5.450          C  
ATOM    377  OD1 ASP A  23      16.898   4.242  24.902  1.00  5.450          O  
ATOM    378  OD2 ASP A  23      18.069   5.982  25.224  1.00  5.450          O  
ATOM    379  H   ASP A  23      19.904   4.466  27.038  1.00  4.670          H  
ATOM    380  HA  ASP A  23      18.605   2.306  25.674  1.00  4.670          H  
ATOM    381 1HB  ASP A  23      20.070   4.761  24.642  1.00  6.540          H  
ATOM    382 2HB  ASP A  23      19.167   3.658  23.610  1.00  6.540          H  
ATOM    383  N   ILE A  24      21.879   2.340  25.578  1.00  3.890          N  
ATOM    384  CA  ILE A  24      23.026   1.555  25.157  1.00  3.890          C  
ATOM    385  C   ILE A  24      22.801   0.221  25.846  1.00  3.890          C  
ATOM    386  O   ILE A  24      22.964  -0.848  25.250  1.00  3.890          O  
ATOM    387  CB  ILE A  24      24.372   2.157  25.637  1.00  5.450          C  
ATOM    388  CG1 ILE A  24      24.596   3.609  25.083  1.00  5.450          C  
ATOM    389  CG2 ILE A  24      25.538   1.223  25.215  1.00  5.450          C  
ATOM    390  CD1 ILE A  24      24.623   3.773  23.587  1.00  5.450          C  
ATOM    391  H   ILE A  24      22.021   3.054  26.283  1.00  4.670          H  
ATOM    392  HA  ILE A  24      23.022   1.408  24.082  1.00  4.670          H  
ATOM    393  HB  ILE A  24      24.353   2.239  26.713  1.00  6.540          H  
ATOM    394 1HG1 ILE A  24      23.799   4.239  25.467  1.00  6.540          H  
ATOM    395 2HG1 ILE A  24      25.539   3.975  25.480  1.00  6.540          H  
ATOM    396 1HG2 ILE A  24      26.475   1.631  25.578  1.00  6.540          H  
ATOM    397 2HG2 ILE A  24      25.400   0.234  25.635  1.00  6.540          H  
ATOM    398 3HG2 ILE A  24      25.577   1.132  24.133  1.00  6.540          H  
ATOM    399 1HD1 ILE A  24      24.781   4.826  23.349  1.00  6.540          H  
ATOM    400 2HD1 ILE A  24      25.431   3.190  23.154  1.00  6.540          H  
ATOM    401 3HD1 ILE A  24      23.675   3.451  23.163  1.00  6.540          H  
ATOM    402  N   GLY A  25      22.413   0.309  27.123  1.00  3.890          N  
ATOM    403  CA  GLY A  25      22.109  -0.844  27.949  1.00  3.890          C  
ATOM    404  C   GLY A  25      21.024  -1.686  27.301  1.00  3.890          C  
ATOM    405  O   GLY A  25      21.225  -2.886  27.083  1.00  3.890          O  
ATOM    406  H   GLY A  25      22.328   1.242  27.537  1.00  4.670          H  
ATOM    407 1HA  GLY A  25      23.008  -1.438  28.110  1.00  4.670          H  
ATOM    408 2HA  GLY A  25      21.760  -0.506  28.918  1.00  4.670          H  
ATOM    409  N   ASN A  26      19.883  -1.060  26.973  1.00  3.890          N  
ATOM    410  CA  ASN A  26      18.771  -1.780  26.365  1.00  3.890          C  
ATOM    411  C   ASN A  26      19.183  -2.448  25.053  1.00  3.890          C  
ATOM    412  O   ASN A  26      18.788  -3.578  24.784  1.00  3.890          O  
ATOM    413  CB  ASN A  26      17.609  -0.837  26.120  1.00  5.450          C  
ATOM    414  CG  ASN A  26      16.886  -0.417  27.392  1.00  5.450          C  
ATOM    415  OD1 ASN A  26      16.964  -1.086  28.434  1.00  5.450          O  
ATOM    416  ND2 ASN A  26      16.186   0.687  27.317  1.00  5.450          N  
ATOM    417  H   ASN A  26      19.776  -0.070  27.213  1.00  4.670          H  
ATOM    418  HA  ASN A  26      18.454  -2.567  27.048  1.00  4.670          H  
ATOM    419 1HB  ASN A  26      17.978   0.051  25.617  1.00  6.540          H  
ATOM    420 2HB  ASN A  26      16.893  -1.313  25.452  1.00  6.540          H  
ATOM    421 1HD2 ASN A  26      15.692   1.025  28.115  1.00  6.540          H  
ATOM    422 2HD2 ASN A  26      16.147   1.201  26.456  1.00  6.540          H  
ATOM    423  N   PHE A  27      20.002  -1.787  24.235  1.00  3.890          N  
ATOM    424  CA  PHE A  27      20.482  -2.431  23.023  1.00  3.890          C  
ATOM    425  C   PHE A  27      21.311  -3.688  23.313  1.00  3.890          C  
ATOM    426  O   PHE A  27      21.020  -4.773  22.788  1.00  3.890          O  
ATOM    427  CB  PHE A  27      21.262  -1.455  22.146  1.00  5.450          C  
ATOM    428  CG  PHE A  27      21.946  -2.129  21.004  1.00  5.450          C  
ATOM    429  CD1 PHE A  27      21.239  -2.686  19.953  1.00  5.450          C  
ATOM    430  CD2 PHE A  27      23.316  -2.193  20.981  1.00  5.450          C  
ATOM    431  CE1 PHE A  27      21.907  -3.313  18.922  1.00  5.450          C  
ATOM    432  CE2 PHE A  27      23.985  -2.812  19.962  1.00  5.450          C  
ATOM    433  CZ  PHE A  27      23.278  -3.377  18.931  1.00  5.450          C  
ATOM    434  H   PHE A  27      20.268  -0.817  24.430  1.00  4.670          H  
ATOM    435  HA  PHE A  27      19.610  -2.744  22.452  1.00  4.670          H  
ATOM    436 1HB  PHE A  27      20.589  -0.693  21.756  1.00  6.540          H  
ATOM    437 2HB  PHE A  27      22.013  -0.947  22.754  1.00  6.540          H  
ATOM    438  HD1 PHE A  27      20.150  -2.643  19.949  1.00  6.540          H  
ATOM    439  HD2 PHE A  27      23.863  -1.738  21.794  1.00  6.540          H  
ATOM    440  HE1 PHE A  27      21.352  -3.767  18.100  1.00  6.540          H  
ATOM    441  HE2 PHE A  27      25.073  -2.860  19.967  1.00  6.540          H  
ATOM    442  HZ  PHE A  27      23.802  -3.881  18.116  1.00  6.540          H  
ATOM    443  N   LEU A  28      22.307  -3.569  24.204  1.00  3.890          N  
ATOM    444  CA  LEU A  28      23.171  -4.708  24.500  1.00  3.890          C  
ATOM    445  C   LEU A  28      22.373  -5.852  25.119  1.00  3.890          C  
ATOM    446  O   LEU A  28      22.673  -7.028  24.888  1.00  3.890          O  
ATOM    447  CB  LEU A  28      24.305  -4.299  25.455  1.00  5.450          C  
ATOM    448  CG  LEU A  28      25.690  -3.853  24.861  1.00  5.450          C  
ATOM    449  CD1 LEU A  28      26.361  -5.023  24.125  1.00  5.450          C  
ATOM    450  CD2 LEU A  28      25.507  -2.710  23.939  1.00  5.450          C  
ATOM    451  H   LEU A  28      22.484  -2.659  24.644  1.00  4.670          H  
ATOM    452  HA  LEU A  28      23.589  -5.057  23.569  1.00  4.670          H  
ATOM    453 1HB  LEU A  28      23.935  -3.474  26.074  1.00  6.540          H  
ATOM    454 2HB  LEU A  28      24.489  -5.114  26.083  1.00  6.540          H  
ATOM    455  HG  LEU A  28      26.335  -3.552  25.680  1.00  6.540          H  
ATOM    456 1HD1 LEU A  28      27.327  -4.699  23.745  1.00  6.540          H  
ATOM    457 2HD1 LEU A  28      26.507  -5.840  24.807  1.00  6.540          H  
ATOM    458 3HD1 LEU A  28      25.755  -5.360  23.291  1.00  6.540          H  
ATOM    459 1HD2 LEU A  28      26.473  -2.397  23.545  1.00  6.540          H  
ATOM    460 2HD2 LEU A  28      24.880  -3.034  23.138  1.00  6.540          H  
ATOM    461 3HD2 LEU A  28      25.047  -1.883  24.463  1.00  6.540          H  
ATOM    462  N   LYS A  29      21.302  -5.517  25.842  1.00  3.890          N  
ATOM    463  CA  LYS A  29      20.417  -6.498  26.462  1.00  3.890          C  
ATOM    464  C   LYS A  29      19.928  -7.548  25.469  1.00  3.890          C  
ATOM    465  O   LYS A  29      19.752  -8.708  25.853  1.00  3.890          O  
ATOM    466  CB  LYS A  29      19.207  -5.799  27.097  1.00  5.450          C  
ATOM    467  CG  LYS A  29      18.285  -6.664  27.960  1.00  5.450          C  
ATOM    468  CD  LYS A  29      17.055  -7.182  27.213  1.00  5.450          C  
ATOM    469  CE  LYS A  29      16.041  -7.794  28.169  1.00  5.450          C  
ATOM    470  NZ  LYS A  29      14.832  -8.321  27.450  1.00  5.450          N  
ATOM    471  H   LYS A  29      21.141  -4.523  26.041  1.00  4.670          H  
ATOM    472  HA  LYS A  29      20.973  -7.015  27.243  1.00  4.670          H  
ATOM    473 1HB  LYS A  29      19.553  -4.960  27.702  1.00  6.540          H  
ATOM    474 2HB  LYS A  29      18.589  -5.396  26.315  1.00  6.540          H  
ATOM    475 1HG  LYS A  29      18.853  -7.497  28.352  1.00  6.540          H  
ATOM    476 2HG  LYS A  29      17.937  -6.062  28.789  1.00  6.540          H  
ATOM    477 1HD  LYS A  29      16.587  -6.366  26.663  1.00  6.540          H  
ATOM    478 2HD  LYS A  29      17.348  -7.951  26.508  1.00  6.540          H  
ATOM    479 1HE  LYS A  29      16.513  -8.611  28.710  1.00  6.540          H  
ATOM    480 2HE  LYS A  29      15.727  -7.035  28.884  1.00  6.540          H  
ATOM    481 1HZ  LYS A  29      14.186  -8.716  28.120  1.00  6.540          H  
ATOM    482 2HZ  LYS A  29      14.378  -7.567  26.952  1.00  6.540          H  
ATOM    483 3HZ  LYS A  29      15.113  -9.036  26.793  1.00  6.540          H  
ATOM    484  N   THR A  30      19.640  -7.163  24.211  1.00  3.890          N  
ATOM    485  CA  THR A  30      19.145  -8.164  23.275  1.00  3.890          C  
ATOM    486  C   THR A  30      20.206  -8.551  22.254  1.00  3.890          C  
ATOM    487  O   THR A  30      20.115  -9.625  21.652  1.00  3.890          O  
ATOM    488  CB  THR A  30      17.887  -7.677  22.523  1.00  5.450          C  
ATOM    489  OG1 THR A  30      18.197  -6.520  21.727  1.00  5.450          O  
ATOM    490  CG2 THR A  30      16.817  -7.307  23.532  1.00  5.450          C  
ATOM    491  H   THR A  30      19.796  -6.202  23.889  1.00  4.670          H  
ATOM    492  HA  THR A  30      18.881  -9.061  23.832  1.00  4.670          H  
ATOM    493  HB  THR A  30      17.517  -8.470  21.875  1.00  6.540          H  
ATOM    494  HG1 THR A  30      18.683  -6.785  20.936  1.00  6.540          H  
ATOM    495 1HG2 THR A  30      15.926  -6.965  23.009  1.00  6.540          H  
ATOM    496 2HG2 THR A  30      16.575  -8.178  24.135  1.00  6.540          H  
ATOM    497 3HG2 THR A  30      17.187  -6.508  24.172  1.00  6.540          H  
ATOM    498  N   GLU A  31      21.233  -7.709  22.079  1.00  3.890          N  
ATOM    499  CA  GLU A  31      22.270  -8.002  21.096  1.00  3.890          C  
ATOM    500  C   GLU A  31      23.164  -9.170  21.546  1.00  3.890          C  
ATOM    501  O   GLU A  31      23.527 -10.026  20.734  1.00  3.890          O  
ATOM    502  CB  GLU A  31      23.125  -6.747  20.858  1.00  5.450          C  
ATOM    503  CG  GLU A  31      24.174  -6.839  19.740  1.00  5.450          C  
ATOM    504  CD  GLU A  31      23.581  -6.996  18.356  1.00  5.450          C  
ATOM    505  OE1 GLU A  31      22.395  -6.807  18.199  1.00  5.450          O  
ATOM    506  OE2 GLU A  31      24.324  -7.291  17.452  1.00  5.450          O  
ATOM    507  H   GLU A  31      21.237  -6.812  22.568  1.00  4.670          H  
ATOM    508  HA  GLU A  31      21.790  -8.279  20.158  1.00  4.670          H  
ATOM    509 1HB  GLU A  31      22.472  -5.900  20.646  1.00  6.540          H  
ATOM    510 2HB  GLU A  31      23.660  -6.514  21.773  1.00  6.540          H  
ATOM    511 1HG  GLU A  31      24.784  -5.938  19.762  1.00  6.540          H  
ATOM    512 2HG  GLU A  31      24.825  -7.682  19.928  1.00  6.540          H  
ATOM    513  N   VAL A  32      23.544  -9.206  22.834  1.00  3.890          N  
ATOM    514  CA  VAL A  32      24.394 -10.296  23.321  1.00  3.890          C  
ATOM    515  C   VAL A  32      23.908 -10.876  24.655  1.00  3.890          C  
ATOM    516  O   VAL A  32      23.282 -10.186  25.461  1.00  3.890          O  
ATOM    517  CB  VAL A  32      25.844  -9.791  23.499  1.00  5.450          C  
ATOM    518  CG1 VAL A  32      26.425  -9.319  22.188  1.00  5.450          C  
ATOM    519  CG2 VAL A  32      25.851  -8.654  24.489  1.00  5.450          C  
ATOM    520  H   VAL A  32      23.229  -8.473  23.481  1.00  4.670          H  
ATOM    521  HA  VAL A  32      24.388 -11.091  22.579  1.00  4.670          H  
ATOM    522  HB  VAL A  32      26.462 -10.611  23.857  1.00  6.540          H  
ATOM    523 1HG1 VAL A  32      27.447  -8.985  22.343  1.00  6.540          H  
ATOM    524 2HG1 VAL A  32      26.412 -10.139  21.468  1.00  6.540          H  
ATOM    525 3HG1 VAL A  32      25.840  -8.497  21.809  1.00  6.540          H  
ATOM    526 1HG2 VAL A  32      26.870  -8.297  24.628  1.00  6.540          H  
ATOM    527 2HG2 VAL A  32      25.229  -7.837  24.124  1.00  6.540          H  
ATOM    528 3HG2 VAL A  32      25.466  -8.999  25.426  1.00  6.540          H  
ATOM    529  N   ASN A  33      24.299 -12.106  24.984  1.00  3.890          N  
ATOM    530  CA  ASN A  33      23.931 -12.573  26.314  1.00  3.890          C  
ATOM    531  C   ASN A  33      24.954 -12.069  27.286  1.00  3.890          C  
ATOM    532  O   ASN A  33      25.952 -12.748  27.564  1.00  3.890          O  
ATOM    533  CB  ASN A  33      23.806 -14.071  26.430  1.00  5.450          C  
ATOM    534  CG  ASN A  33      23.286 -14.491  27.837  1.00  5.450          C  
ATOM    535  OD1 ASN A  33      23.464 -13.807  28.881  1.00  5.450          O  
ATOM    536  ND2 ASN A  33      22.628 -15.629  27.863  1.00  5.450          N  
ATOM    537  H   ASN A  33      24.816 -12.688  24.341  1.00  4.670          H  
ATOM    538  HA  ASN A  33      22.969 -12.135  26.591  1.00  4.670          H  
ATOM    539 1HB  ASN A  33      23.118 -14.443  25.671  1.00  6.540          H  
ATOM    540 2HB  ASN A  33      24.777 -14.539  26.255  1.00  6.540          H  
ATOM    541 1HD2 ASN A  33      22.259 -15.975  28.727  1.00  6.540          H  
ATOM    542 2HD2 ASN A  33      22.500 -16.154  27.021  1.00  6.540          H  
ATOM    543  N   LEU A  34      24.636 -10.921  27.848  1.00  3.890          N  
ATOM    544  CA  LEU A  34      25.518 -10.158  28.701  1.00  3.890          C  
ATOM    545  C   LEU A  34      26.026 -10.877  29.921  1.00  3.890          C  
ATOM    546  O   LEU A  34      27.038 -10.467  30.488  1.00  3.890          O  
ATOM    547  CB  LEU A  34      24.834  -8.871  29.127  1.00  5.450          C  
ATOM    548  CG  LEU A  34      24.625  -7.827  28.046  1.00  5.450          C  
ATOM    549  CD1 LEU A  34      23.765  -6.733  28.597  1.00  5.450          C  
ATOM    550  CD2 LEU A  34      25.984  -7.265  27.638  1.00  5.450          C  
ATOM    551  H   LEU A  34      23.756 -10.505  27.528  1.00  4.670          H  
ATOM    552  HA  LEU A  34      26.378  -9.913  28.114  1.00  4.670          H  
ATOM    553 1HB  LEU A  34      23.882  -9.133  29.484  1.00  6.540          H  
ATOM    554 2HB  LEU A  34      25.401  -8.416  29.943  1.00  6.540          H  
ATOM    555  HG  LEU A  34      24.113  -8.263  27.183  1.00  6.540          H  
ATOM    556 1HD1 LEU A  34      23.598  -5.972  27.866  1.00  6.540          H  
ATOM    557 2HD1 LEU A  34      22.813  -7.126  28.902  1.00  6.540          H  
ATOM    558 3HD1 LEU A  34      24.272  -6.318  29.431  1.00  6.540          H  
ATOM    559 1HD2 LEU A  34      25.858  -6.517  26.905  1.00  6.540          H  
ATOM    560 2HD2 LEU A  34      26.453  -6.840  28.515  1.00  6.540          H  
ATOM    561 3HD2 LEU A  34      26.628  -8.016  27.234  1.00  6.540          H  
ATOM    562  N   SER A  35      25.371 -11.948  30.355  1.00  3.890          N  
ATOM    563  CA  SER A  35      25.862 -12.628  31.543  1.00  3.890          C  
ATOM    564  C   SER A  35      27.293 -13.135  31.328  1.00  3.890          C  
ATOM    565  O   SER A  35      28.060 -13.266  32.287  1.00  3.890          O  
ATOM    566  CB  SER A  35      24.963 -13.797  31.909  1.00  5.450          C  
ATOM    567  OG  SER A  35      23.688 -13.365  32.328  1.00  5.450          O  
ATOM    568  H   SER A  35      24.566 -12.325  29.841  1.00  4.670          H  
ATOM    569  HA  SER A  35      25.869 -11.917  32.369  1.00  4.670          H  
ATOM    570 1HB  SER A  35      24.862 -14.451  31.043  1.00  6.540          H  
ATOM    571 2HB  SER A  35      25.432 -14.381  32.699  1.00  6.540          H  
ATOM    572  HG  SER A  35      23.190 -14.166  32.518  1.00  6.540          H  
ATOM    573  N   ASP A  36      27.650 -13.420  30.066  1.00  3.890          N  
ATOM    574  CA  ASP A  36      28.960 -13.931  29.705  1.00  3.890          C  
ATOM    575  C   ASP A  36      29.807 -12.924  28.919  1.00  3.890          C  
ATOM    576  O   ASP A  36      30.773 -13.324  28.259  1.00  3.890          O  
ATOM    577  CB  ASP A  36      28.802 -15.200  28.862  1.00  5.450          C  
ATOM    578  CG  ASP A  36      28.165 -16.381  29.617  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      28.457 -16.570  30.774  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      27.399 -17.097  29.009  1.00  5.450          O  
ATOM    581  H   ASP A  36      26.982 -13.275  29.301  1.00  4.670          H  
ATOM    582  HA  ASP A  36      29.493 -14.181  30.622  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      28.178 -14.968  27.995  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      29.775 -15.511  28.489  1.00  6.540          H  
ATOM    585  N   VAL A  37      29.450 -11.634  28.940  1.00  3.890          N  
ATOM    586  CA  VAL A  37      30.201 -10.670  28.138  1.00  3.890          C  
ATOM    587  C   VAL A  37      31.100  -9.780  28.980  1.00  3.890          C  
ATOM    588  O   VAL A  37      30.657  -8.843  29.642  1.00  3.890          O  
ATOM    589  CB  VAL A  37      29.211  -9.818  27.312  1.00  5.450          C  
ATOM    590  CG1 VAL A  37      29.911  -8.778  26.460  1.00  5.450          C  
ATOM    591  CG2 VAL A  37      28.414 -10.741  26.413  1.00  5.450          C  
ATOM    592  H   VAL A  37      28.664 -11.323  29.522  1.00  4.670          H  
ATOM    593  HA  VAL A  37      30.830 -11.220  27.439  1.00  4.670          H  
ATOM    594  HB  VAL A  37      28.560  -9.290  28.001  1.00  6.540          H  
ATOM    595 1HG1 VAL A  37      29.168  -8.206  25.908  1.00  6.540          H  
ATOM    596 2HG1 VAL A  37      30.479  -8.111  27.092  1.00  6.540          H  
ATOM    597 3HG1 VAL A  37      30.582  -9.271  25.757  1.00  6.540          H  
ATOM    598 1HG2 VAL A  37      27.705 -10.177  25.858  1.00  6.540          H  
ATOM    599 2HG2 VAL A  37      29.087 -11.254  25.731  1.00  6.540          H  
ATOM    600 3HG2 VAL A  37      27.901 -11.468  27.010  1.00  6.540          H  
ATOM    601  N   LYS A  38      32.397 -10.036  28.876  1.00  3.890          N  
ATOM    602  CA  LYS A  38      33.407  -9.375  29.687  1.00  3.890          C  
ATOM    603  C   LYS A  38      33.681  -7.961  29.213  1.00  3.890          C  
ATOM    604  O   LYS A  38      34.278  -7.145  29.921  1.00  3.890          O  
ATOM    605  CB  LYS A  38      34.695 -10.198  29.674  1.00  5.450          C  
ATOM    606  CG  LYS A  38      34.577 -11.555  30.377  1.00  5.450          C  
ATOM    607  CD  LYS A  38      35.900 -12.315  30.346  1.00  5.450          C  
ATOM    608  CE  LYS A  38      35.791 -13.662  31.059  1.00  5.450          C  
ATOM    609  NZ  LYS A  38      37.069 -14.428  30.998  1.00  5.450          N  
ATOM    610  H   LYS A  38      32.678 -10.786  28.252  1.00  4.670          H  
ATOM    611  HA  LYS A  38      33.035  -9.312  30.696  1.00  4.670          H  
ATOM    612 1HB  LYS A  38      34.994 -10.377  28.638  1.00  6.540          H  
ATOM    613 2HB  LYS A  38      35.494  -9.633  30.151  1.00  6.540          H  
ATOM    614 1HG  LYS A  38      34.267 -11.416  31.404  1.00  6.540          H  
ATOM    615 2HG  LYS A  38      33.816 -12.151  29.872  1.00  6.540          H  
ATOM    616 1HD  LYS A  38      36.199 -12.482  29.310  1.00  6.540          H  
ATOM    617 2HD  LYS A  38      36.670 -11.719  30.837  1.00  6.540          H  
ATOM    618 1HE  LYS A  38      35.532 -13.494  32.101  1.00  6.540          H  
ATOM    619 2HE  LYS A  38      35.003 -14.251  30.590  1.00  6.540          H  
ATOM    620 1HZ  LYS A  38      36.958 -15.310  31.480  1.00  6.540          H  
ATOM    621 2HZ  LYS A  38      37.316 -14.602  30.033  1.00  6.540          H  
ATOM    622 3HZ  LYS A  38      37.804 -13.895  31.442  1.00  6.540          H  
ATOM    623  N   GLN A  39      33.214  -7.676  28.014  1.00  3.890          N  
ATOM    624  CA  GLN A  39      33.376  -6.399  27.359  1.00  3.890          C  
ATOM    625  C   GLN A  39      32.407  -5.337  27.869  1.00  3.890          C  
ATOM    626  O   GLN A  39      32.541  -4.174  27.497  1.00  3.890          O  
ATOM    627  CB  GLN A  39      33.196  -6.551  25.845  1.00  5.450          C  
ATOM    628  CG  GLN A  39      34.221  -7.455  25.161  1.00  5.450          C  
ATOM    629  CD  GLN A  39      33.878  -8.947  25.232  1.00  5.450          C  
ATOM    630  OE1 GLN A  39      33.224  -9.431  26.169  1.00  5.450          O  
ATOM    631  NE2 GLN A  39      34.328  -9.687  24.232  1.00  5.450          N  
ATOM    632  H   GLN A  39      32.745  -8.431  27.516  1.00  4.670          H  
ATOM    633  HA  GLN A  39      34.388  -6.044  27.555  1.00  4.670          H  
ATOM    634 1HB  GLN A  39      32.205  -6.946  25.638  1.00  6.540          H  
ATOM    635 2HB  GLN A  39      33.253  -5.569  25.378  1.00  6.540          H  
ATOM    636 1HG  GLN A  39      34.292  -7.172  24.111  1.00  6.540          H  
ATOM    637 2HG  GLN A  39      35.184  -7.309  25.651  1.00  6.540          H  
ATOM    638 1HE2 GLN A  39      34.144 -10.670  24.214  1.00  6.540          H  
ATOM    639 2HE2 GLN A  39      34.856  -9.266  23.493  1.00  6.540          H  
ATOM    640  N   ILE A  40      31.381  -5.735  28.632  1.00  3.890          N  
ATOM    641  CA  ILE A  40      30.377  -4.777  29.093  1.00  3.890          C  
ATOM    642  C   ILE A  40      30.302  -4.666  30.619  1.00  3.890          C  
ATOM    643  O   ILE A  40      29.892  -5.610  31.291  1.00  3.890          O  
ATOM    644  CB  ILE A  40      28.993  -5.187  28.514  1.00  5.450          C  
ATOM    645  CG1 ILE A  40      29.044  -5.261  26.937  1.00  5.450          C  
ATOM    646  CG2 ILE A  40      27.892  -4.254  28.975  1.00  5.450          C  
ATOM    647  CD1 ILE A  40      29.334  -3.958  26.199  1.00  5.450          C  
ATOM    648  H   ILE A  40      31.329  -6.711  28.942  1.00  4.670          H  
ATOM    649  HA  ILE A  40      30.647  -3.789  28.726  1.00  4.670          H  
ATOM    650  HB  ILE A  40      28.763  -6.196  28.866  1.00  6.540          H  
ATOM    651 1HG1 ILE A  40      29.813  -5.951  26.655  1.00  6.540          H  
ATOM    652 2HG1 ILE A  40      28.102  -5.638  26.586  1.00  6.540          H  
ATOM    653 1HG2 ILE A  40      26.932  -4.568  28.576  1.00  6.540          H  
ATOM    654 2HG2 ILE A  40      27.835  -4.252  30.063  1.00  6.540          H  
ATOM    655 3HG2 ILE A  40      28.121  -3.267  28.622  1.00  6.540          H  
ATOM    656 1HD1 ILE A  40      29.348  -4.154  25.128  1.00  6.540          H  
ATOM    657 2HD1 ILE A  40      28.573  -3.219  26.408  1.00  6.540          H  
ATOM    658 3HD1 ILE A  40      30.301  -3.564  26.491  1.00  6.540          H  
ATOM    659  N   SER A  41      30.558  -3.457  31.145  1.00  3.890          N  
ATOM    660  CA  SER A  41      30.518  -3.208  32.598  1.00  3.890          C  
ATOM    661  C   SER A  41      30.010  -1.792  32.927  1.00  3.890          C  
ATOM    662  O   SER A  41      30.076  -0.897  32.077  1.00  3.890          O  
ATOM    663  CB  SER A  41      31.906  -3.420  33.150  1.00  5.450          C  
ATOM    664  OG  SER A  41      32.797  -2.431  32.673  1.00  5.450          O  
ATOM    665  H   SER A  41      30.934  -2.731  30.517  1.00  4.670          H  
ATOM    666  HA  SER A  41      29.861  -3.922  33.065  1.00  4.670          H  
ATOM    667 1HB  SER A  41      31.866  -3.396  34.229  1.00  6.540          H  
ATOM    668 2HB  SER A  41      32.261  -4.410  32.864  1.00  6.540          H  
ATOM    669  HG  SER A  41      32.849  -2.534  31.686  1.00  6.540          H  
ATOM    670  N   GLN A  42      29.562  -1.533  34.173  1.00  3.890          N  
ATOM    671  CA  GLN A  42      29.078  -0.178  34.479  1.00  3.890          C  
ATOM    672  C   GLN A  42      30.094   0.956  34.226  1.00  3.890          C  
ATOM    673  O   GLN A  42      29.678   1.992  33.713  1.00  3.890          O  
ATOM    674  CB  GLN A  42      28.475  -0.072  35.885  1.00  5.450          C  
ATOM    675  CG  GLN A  42      27.106  -0.729  36.034  1.00  5.450          C  
ATOM    676  CD  GLN A  42      26.576  -0.624  37.451  1.00  5.450          C  
ATOM    677  OE1 GLN A  42      27.311  -0.841  38.414  1.00  5.450          O  
ATOM    678  NE2 GLN A  42      25.304  -0.274  37.592  1.00  5.450          N  
ATOM    679  H   GLN A  42      29.532  -2.274  34.886  1.00  4.670          H  
ATOM    680  HA  GLN A  42      28.238   0.011  33.812  1.00  4.670          H  
ATOM    681 1HB  GLN A  42      29.114  -0.574  36.601  1.00  6.540          H  
ATOM    682 2HB  GLN A  42      28.408   0.968  36.181  1.00  6.540          H  
ATOM    683 1HG  GLN A  42      26.402  -0.232  35.365  1.00  6.540          H  
ATOM    684 2HG  GLN A  42      27.184  -1.771  35.781  1.00  6.540          H  
ATOM    685 1HE2 GLN A  42      24.904  -0.186  38.509  1.00  6.540          H  
ATOM    686 2HE2 GLN A  42      24.729  -0.103  36.789  1.00  6.540          H  
ATOM    687  N   PRO A  43      31.412   0.806  34.489  1.00  3.890          N  
ATOM    688  CA  PRO A  43      32.434   1.799  34.187  1.00  3.890          C  
ATOM    689  C   PRO A  43      32.508   2.145  32.688  1.00  3.890          C  
ATOM    690  O   PRO A  43      33.052   3.197  32.333  1.00  3.890          O  
ATOM    691  CB  PRO A  43      33.718   1.118  34.670  1.00  5.830          C  
ATOM    692  CG  PRO A  43      33.261   0.184  35.762  1.00  5.830          C  
ATOM    693  CD  PRO A  43      31.922  -0.320  35.305  1.00  5.830          C  
ATOM    694  HA  PRO A  43      32.238   2.697  34.779  1.00  4.670          H  
ATOM    695 1HB  PRO A  43      34.196   0.587  33.827  1.00  7.000          H  
ATOM    696 2HB  PRO A  43      34.436   1.876  35.022  1.00  7.000          H  
ATOM    697 1HG  PRO A  43      33.994  -0.629  35.895  1.00  7.000          H  
ATOM    698 2HG  PRO A  43      33.206   0.719  36.720  1.00  7.000          H  
ATOM    699 1HD  PRO A  43      32.104  -1.177  34.711  1.00  7.000          H  
ATOM    700 2HD  PRO A  43      31.298  -0.531  36.170  1.00  7.000          H  
ATOM    701  N   ASP A  44      31.965   1.299  31.807  1.00  3.890          N  
ATOM    702  CA  ASP A  44      32.019   1.597  30.390  1.00  3.890          C  
ATOM    703  C   ASP A  44      30.873   2.534  30.123  1.00  3.890          C  
ATOM    704  O   ASP A  44      31.009   3.497  29.370  1.00  3.890          O  
ATOM    705  CB  ASP A  44      31.835   0.338  29.555  1.00  5.450          C  
ATOM    706  CG  ASP A  44      32.939  -0.665  29.768  1.00  5.450          C  
ATOM    707  OD1 ASP A  44      34.100  -0.306  29.668  1.00  5.450          O  
ATOM    708  OD2 ASP A  44      32.606  -1.831  30.015  1.00  5.450          O  
ATOM    709  H   ASP A  44      31.487   0.442  32.091  1.00  4.670          H  
ATOM    710  HA  ASP A  44      32.962   2.085  30.145  1.00  4.670          H  
ATOM    711 1HB  ASP A  44      30.879  -0.126  29.806  1.00  6.540          H  
ATOM    712 2HB  ASP A  44      31.797   0.602  28.500  1.00  6.540          H  
ATOM    713  N   PHE A  45      29.758   2.282  30.802  1.00  3.890          N  
ATOM    714  CA  PHE A  45      28.569   3.105  30.652  1.00  3.890          C  
ATOM    715  C   PHE A  45      28.863   4.469  31.237  1.00  3.890          C  
ATOM    716  O   PHE A  45      28.399   5.485  30.720  1.00  3.890          O  
ATOM    717  CB  PHE A  45      27.385   2.415  31.301  1.00  5.450          C  
ATOM    718  CG  PHE A  45      26.958   1.287  30.460  1.00  5.450          C  
ATOM    719  CD1 PHE A  45      27.453   0.088  30.727  1.00  5.450          C  
ATOM    720  CD2 PHE A  45      26.091   1.418  29.400  1.00  5.450          C  
ATOM    721  CE1 PHE A  45      27.155  -0.983  29.998  1.00  5.450          C  
ATOM    722  CE2 PHE A  45      25.754   0.318  28.652  1.00  5.450          C  
ATOM    723  CZ  PHE A  45      26.291  -0.887  28.945  1.00  5.450          C  
ATOM    724  H   PHE A  45      29.748   1.445  31.397  1.00  4.670          H  
ATOM    725  HA  PHE A  45      28.354   3.224  29.591  1.00  4.670          H  
ATOM    726 1HB  PHE A  45      27.679   2.027  32.267  1.00  6.540          H  
ATOM    727 2HB  PHE A  45      26.569   3.073  31.473  1.00  6.540          H  
ATOM    728  HD1 PHE A  45      28.109  -0.004  31.545  1.00  6.540          H  
ATOM    729  HD2 PHE A  45      25.673   2.380  29.164  1.00  6.540          H  
ATOM    730  HE1 PHE A  45      27.601  -1.921  30.276  1.00  6.540          H  
ATOM    731  HE2 PHE A  45      25.070   0.402  27.840  1.00  6.540          H  
ATOM    732  HZ  PHE A  45      26.032  -1.767  28.355  1.00  6.540          H  
ATOM    733  N   ASN A  46      29.690   4.491  32.281  1.00  3.890          N  
ATOM    734  CA  ASN A  46      30.129   5.729  32.896  1.00  3.890          C  
ATOM    735  C   ASN A  46      30.901   6.559  31.875  1.00  3.890          C  
ATOM    736  O   ASN A  46      30.606   7.743  31.682  1.00  3.890          O  
ATOM    737  CB  ASN A  46      31.006   5.450  34.100  1.00  5.450          C  
ATOM    738  CG  ASN A  46      31.398   6.690  34.836  1.00  5.450          C  
ATOM    739  OD1 ASN A  46      30.542   7.476  35.256  1.00  5.450          O  
ATOM    740  ND2 ASN A  46      32.681   6.885  35.008  1.00  5.450          N  
ATOM    741  H   ASN A  46      29.979   3.595  32.681  1.00  4.670          H  
ATOM    742  HA  ASN A  46      29.257   6.304  33.202  1.00  4.670          H  
ATOM    743 1HB  ASN A  46      30.516   4.749  34.770  1.00  6.540          H  
ATOM    744 2HB  ASN A  46      31.918   4.975  33.760  1.00  6.540          H  
ATOM    745 1HD2 ASN A  46      33.003   7.700  35.493  1.00  6.540          H  
ATOM    746 2HD2 ASN A  46      33.344   6.220  34.659  1.00  6.540          H  
ATOM    747  N   ASN A  47      31.892   5.937  31.219  1.00  3.890          N  
ATOM    748  CA  ASN A  47      32.697   6.640  30.230  1.00  3.890          C  
ATOM    749  C   ASN A  47      31.898   7.082  29.004  1.00  3.890          C  
ATOM    750  O   ASN A  47      32.221   8.104  28.393  1.00  3.890          O  
ATOM    751  CB  ASN A  47      33.874   5.786  29.822  1.00  5.450          C  
ATOM    752  CG  ASN A  47      34.925   5.730  30.892  1.00  5.450          C  
ATOM    753  OD1 ASN A  47      35.000   6.601  31.770  1.00  5.450          O  
ATOM    754  ND2 ASN A  47      35.750   4.720  30.840  1.00  5.450          N  
ATOM    755  H   ASN A  47      32.120   4.963  31.450  1.00  4.670          H  
ATOM    756  HA  ASN A  47      33.081   7.546  30.696  1.00  4.670          H  
ATOM    757 1HB  ASN A  47      33.524   4.769  29.620  1.00  6.540          H  
ATOM    758 2HB  ASN A  47      34.311   6.175  28.905  1.00  6.540          H  
ATOM    759 1HD2 ASN A  47      36.472   4.630  31.526  1.00  6.540          H  
ATOM    760 2HD2 ASN A  47      35.658   4.030  30.121  1.00  6.540          H  
ATOM    761  N   ILE A  48      30.872   6.317  28.621  1.00  3.890          N  
ATOM    762  CA  ILE A  48      30.021   6.706  27.502  1.00  3.890          C  
ATOM    763  C   ILE A  48      29.183   7.916  27.924  1.00  3.890          C  
ATOM    764  O   ILE A  48      29.108   8.915  27.216  1.00  3.890          O  
ATOM    765  CB  ILE A  48      29.090   5.565  27.034  1.00  5.450          C  
ATOM    766  CG1 ILE A  48      29.895   4.396  26.448  1.00  5.450          C  
ATOM    767  CG2 ILE A  48      28.110   6.124  25.958  1.00  5.450          C  
ATOM    768  CD1 ILE A  48      29.077   3.100  26.275  1.00  5.450          C  
ATOM    769  H   ILE A  48      30.717   5.427  29.111  1.00  4.670          H  
ATOM    770  HA  ILE A  48      30.658   7.002  26.666  1.00  4.670          H  
ATOM    771  HB  ILE A  48      28.551   5.180  27.889  1.00  6.540          H  
ATOM    772 1HG1 ILE A  48      30.282   4.694  25.473  1.00  6.540          H  
ATOM    773 2HG1 ILE A  48      30.738   4.193  27.093  1.00  6.540          H  
ATOM    774 1HG2 ILE A  48      27.437   5.356  25.622  1.00  6.540          H  
ATOM    775 2HG2 ILE A  48      27.529   6.934  26.365  1.00  6.540          H  
ATOM    776 3HG2 ILE A  48      28.683   6.495  25.107  1.00  6.540          H  
ATOM    777 1HD1 ILE A  48      29.720   2.323  25.859  1.00  6.540          H  
ATOM    778 2HD1 ILE A  48      28.704   2.773  27.246  1.00  6.540          H  
ATOM    779 3HD1 ILE A  48      28.245   3.263  25.607  1.00  6.540          H  
ATOM    780  N   LEU A  49      28.547   7.817  29.098  1.00  3.890          N  
ATOM    781  CA  LEU A  49      27.701   8.859  29.673  1.00  3.890          C  
ATOM    782  C   LEU A  49      28.421  10.179  29.786  1.00  3.890          C  
ATOM    783  O   LEU A  49      27.865  11.243  29.512  1.00  3.890          O  
ATOM    784  CB  LEU A  49      27.176   8.394  31.036  1.00  5.450          C  
ATOM    785  CG  LEU A  49      26.267   9.361  31.810  1.00  5.450          C  
ATOM    786  CD1 LEU A  49      25.220   8.549  32.515  1.00  5.450          C  
ATOM    787  CD2 LEU A  49      27.086  10.124  32.867  1.00  5.450          C  
ATOM    788  H   LEU A  49      28.647   6.956  29.637  1.00  4.670          H  
ATOM    789  HA  LEU A  49      26.850   9.001  29.024  1.00  4.670          H  
ATOM    790 1HB  LEU A  49      26.630   7.466  30.888  1.00  6.540          H  
ATOM    791 2HB  LEU A  49      28.034   8.170  31.667  1.00  6.540          H  
ATOM    792  HG  LEU A  49      25.814  10.068  31.138  1.00  6.540          H  
ATOM    793 1HD1 LEU A  49      24.561   9.203  33.087  1.00  6.540          H  
ATOM    794 2HD1 LEU A  49      24.640   7.991  31.785  1.00  6.540          H  
ATOM    795 3HD1 LEU A  49      25.719   7.865  33.177  1.00  6.540          H  
ATOM    796 1HD2 LEU A  49      26.425  10.789  33.423  1.00  6.540          H  
ATOM    797 2HD2 LEU A  49      27.545   9.411  33.553  1.00  6.540          H  
ATOM    798 3HD2 LEU A  49      27.863  10.718  32.404  1.00  6.540          H  
ATOM    799  N   ALA A  50      29.676  10.127  30.183  1.00  3.890          N  
ATOM    800  CA  ALA A  50      30.496  11.307  30.364  1.00  3.890          C  
ATOM    801  C   ALA A  50      30.611  12.147  29.081  1.00  3.890          C  
ATOM    802  O   ALA A  50      30.946  13.331  29.151  1.00  3.890          O  
ATOM    803  CB  ALA A  50      31.873  10.887  30.834  1.00  5.450          C  
ATOM    804  H   ALA A  50      30.071   9.215  30.435  1.00  4.670          H  
ATOM    805  HA  ALA A  50      30.029  11.924  31.129  1.00  4.670          H  
ATOM    806 1HB  ALA A  50      32.486  11.768  31.007  1.00  6.540          H  
ATOM    807 2HB  ALA A  50      31.780  10.313  31.759  1.00  6.540          H  
ATOM    808 3HB  ALA A  50      32.337  10.262  30.067  1.00  6.540          H  
ATOM    809  N   SER A  51      30.391  11.535  27.910  1.00  3.890          N  
ATOM    810  CA  SER A  51      30.489  12.206  26.622  1.00  3.890          C  
ATOM    811  C   SER A  51      29.134  12.682  26.080  1.00  3.890          C  
ATOM    812  O   SER A  51      29.072  13.180  24.952  1.00  3.890          O  
ATOM    813  CB  SER A  51      31.140  11.292  25.594  1.00  5.450          C  
ATOM    814  OG  SER A  51      32.471  10.993  25.931  1.00  5.450          O  
ATOM    815  H   SER A  51      30.084  10.560  27.887  1.00  4.670          H  
ATOM    816  HA  SER A  51      31.127  13.080  26.748  1.00  4.670          H  
ATOM    817 1HB  SER A  51      30.565  10.367  25.526  1.00  6.540          H  
ATOM    818 2HB  SER A  51      31.109  11.766  24.616  1.00  6.540          H  
ATOM    819  HG  SER A  51      32.802  10.433  25.227  1.00  6.540          H  
ATOM    820  N   ILE A  52      28.049  12.501  26.847  1.00  3.890          N  
ATOM    821  CA  ILE A  52      26.701  12.882  26.412  1.00  3.890          C  
ATOM    822  C   ILE A  52      26.167  14.146  27.107  1.00  3.890          C  
ATOM    823  O   ILE A  52      25.819  14.093  28.287  1.00  3.890          O  
ATOM    824  CB  ILE A  52      25.725  11.721  26.692  1.00  5.450          C  
ATOM    825  CG1 ILE A  52      26.185  10.476  25.882  1.00  5.450          C  
ATOM    826  CG2 ILE A  52      24.278  12.141  26.396  1.00  5.450          C  
ATOM    827  CD1 ILE A  52      25.455   9.197  26.209  1.00  5.450          C  
ATOM    828  H   ILE A  52      28.164  12.086  27.778  1.00  4.670          H  
ATOM    829  HA  ILE A  52      26.716  13.009  25.337  1.00  4.670          H  
ATOM    830  HB  ILE A  52      25.802  11.444  27.748  1.00  6.540          H  
ATOM    831 1HG1 ILE A  52      26.056  10.689  24.822  1.00  6.540          H  
ATOM    832 2HG1 ILE A  52      27.241  10.307  26.075  1.00  6.540          H  
ATOM    833 1HG2 ILE A  52      23.602  11.334  26.596  1.00  6.540          H  
ATOM    834 2HG2 ILE A  52      23.988  12.991  27.007  1.00  6.540          H  
ATOM    835 3HG2 ILE A  52      24.196  12.409  25.372  1.00  6.540          H  
ATOM    836 1HD1 ILE A  52      25.851   8.393  25.596  1.00  6.540          H  
ATOM    837 2HD1 ILE A  52      25.584   8.955  27.242  1.00  6.540          H  
ATOM    838 3HD1 ILE A  52      24.397   9.300  26.002  1.00  6.540          H  
ATOM    839  N   PRO A  53      26.041  15.292  26.409  1.00  3.890          N  
ATOM    840  CA  PRO A  53      25.564  16.549  26.960  1.00  3.890          C  
ATOM    841  C   PRO A  53      24.140  16.444  27.496  1.00  3.890          C  
ATOM    842  O   PRO A  53      23.273  15.817  26.863  1.00  3.890          O  
ATOM    843  CB  PRO A  53      25.641  17.508  25.768  1.00  5.830          C  
ATOM    844  CG  PRO A  53      26.653  16.890  24.828  1.00  5.830          C  
ATOM    845  CD  PRO A  53      26.493  15.390  25.004  1.00  5.830          C  
ATOM    846  HA  PRO A  53      26.252  16.869  27.764  1.00  4.670          H  
ATOM    847 1HB  PRO A  53      24.654  17.643  25.344  1.00  7.000          H  
ATOM    848 2HB  PRO A  53      25.958  18.501  26.123  1.00  7.000          H  
ATOM    849 1HG  PRO A  53      26.462  17.217  23.794  1.00  7.000          H  
ATOM    850 2HG  PRO A  53      27.668  17.233  25.083  1.00  7.000          H  
ATOM    851 1HD  PRO A  53      25.762  14.959  24.317  1.00  7.000          H  
ATOM    852 2HD  PRO A  53      27.482  14.965  24.871  1.00  7.000          H  
ATOM    853  N   ASP A  54      23.896  17.205  28.561  1.00  3.890          N  
ATOM    854  CA  ASP A  54      22.678  17.448  29.335  1.00  3.890          C  
ATOM    855  C   ASP A  54      21.327  16.895  28.857  1.00  3.890          C  
ATOM    856  O   ASP A  54      20.599  16.287  29.641  1.00  3.890          O  
ATOM    857  CB  ASP A  54      22.534  18.950  29.449  1.00  5.450          C  
ATOM    858  CG  ASP A  54      23.736  19.522  30.113  1.00  5.450          C  
ATOM    859  OD1 ASP A  54      24.563  18.746  30.560  1.00  5.450          O  
ATOM    860  OD2 ASP A  54      23.858  20.710  30.155  1.00  5.450          O  
ATOM    861  H   ASP A  54      24.703  17.685  28.982  1.00  4.670          H  
ATOM    862  HA  ASP A  54      22.858  17.040  30.330  1.00  4.670          H  
ATOM    863 1HB  ASP A  54      22.417  19.395  28.462  1.00  6.540          H  
ATOM    864 2HB  ASP A  54      21.646  19.193  30.034  1.00  6.540          H  
ATOM    865  N   SER A  55      20.959  17.164  27.605  1.00  3.890          N  
ATOM    866  CA  SER A  55      19.662  16.772  27.040  1.00  3.890          C  
ATOM    867  C   SER A  55      19.619  15.362  26.455  1.00  3.890          C  
ATOM    868  O   SER A  55      18.567  14.903  26.004  1.00  3.890          O  
ATOM    869  CB  SER A  55      19.291  17.738  25.931  1.00  5.450          C  
ATOM    870  OG  SER A  55      19.135  19.048  26.405  1.00  5.450          O  
ATOM    871  H   SER A  55      21.587  17.686  27.013  1.00  4.670          H  
ATOM    872  HA  SER A  55      18.917  16.835  27.834  1.00  4.670          H  
ATOM    873 1HB  SER A  55      20.061  17.714  25.176  1.00  6.540          H  
ATOM    874 2HB  SER A  55      18.370  17.409  25.456  1.00  6.540          H  
ATOM    875  HG  SER A  55      19.107  19.595  25.616  1.00  6.540          H  
ATOM    876  N   GLY A  56      20.754  14.677  26.442  1.00  3.890          N  
ATOM    877  CA  GLY A  56      20.833  13.360  25.822  1.00  3.890          C  
ATOM    878  C   GLY A  56      21.253  13.549  24.374  1.00  3.890          C  
ATOM    879  O   GLY A  56      20.655  12.980  23.455  1.00  3.890          O  
ATOM    880  H   GLY A  56      21.587  15.111  26.837  1.00  4.670          H  
ATOM    881 1HA  GLY A  56      21.552  12.743  26.347  1.00  4.670          H  
ATOM    882 2HA  GLY A  56      19.869  12.861  25.873  1.00  4.670          H  
ATOM    883  N   ASN A  57      22.244  14.418  24.184  1.00  3.890          N  
ATOM    884  CA  ASN A  57      22.781  14.751  22.867  1.00  3.890          C  
ATOM    885  C   ASN A  57      23.868  13.770  22.388  1.00  3.890          C  
ATOM    886  O   ASN A  57      24.238  12.844  23.103  1.00  3.890          O  
ATOM    887  CB  ASN A  57      23.261  16.175  22.901  1.00  5.450          C  
ATOM    888  CG  ASN A  57      22.093  17.182  23.065  1.00  5.450          C  
ATOM    889  OD1 ASN A  57      20.948  16.941  22.629  1.00  5.450          O  
ATOM    890  ND2 ASN A  57      22.378  18.305  23.675  1.00  5.450          N  
ATOM    891  H   ASN A  57      22.657  14.849  25.016  1.00  4.670          H  
ATOM    892  HA  ASN A  57      21.972  14.698  22.141  1.00  4.670          H  
ATOM    893 1HB  ASN A  57      23.919  16.288  23.728  1.00  6.540          H  
ATOM    894 2HB  ASN A  57      23.824  16.391  22.003  1.00  6.540          H  
ATOM    895 1HD2 ASN A  57      21.666  19.005  23.799  1.00  6.540          H  
ATOM    896 2HD2 ASN A  57      23.306  18.478  24.004  1.00  6.540          H  
ATOM    897  N   TYR A  58      24.403  13.984  21.183  1.00  3.890          N  
ATOM    898  CA  TYR A  58      25.408  13.066  20.630  1.00  3.890          C  
ATOM    899  C   TYR A  58      26.574  13.666  19.832  1.00  3.890          C  
ATOM    900  O   TYR A  58      26.424  14.539  18.973  1.00  3.890          O  
ATOM    901  CB  TYR A  58      24.647  12.042  19.829  1.00  5.450          C  
ATOM    902  CG  TYR A  58      25.375  11.079  18.973  1.00  5.450          C  
ATOM    903  CD1 TYR A  58      26.065  10.039  19.523  1.00  5.450          C  
ATOM    904  CD2 TYR A  58      25.279  11.203  17.594  1.00  5.450          C  
ATOM    905  CE1 TYR A  58      26.689   9.133  18.704  1.00  5.450          C  
ATOM    906  CE2 TYR A  58      25.885  10.296  16.784  1.00  5.450          C  
ATOM    907  CZ  TYR A  58      26.598   9.266  17.332  1.00  5.450          C  
ATOM    908  OH  TYR A  58      27.228   8.363  16.522  1.00  5.450          O  
ATOM    909  H   TYR A  58      24.031  14.752  20.621  1.00  4.670          H  
ATOM    910  HA  TYR A  58      25.859  12.544  21.475  1.00  4.670          H  
ATOM    911 1HB  TYR A  58      24.082  11.463  20.538  1.00  6.540          H  
ATOM    912 2HB  TYR A  58      23.957  12.552  19.230  1.00  6.540          H  
ATOM    913  HD1 TYR A  58      26.123   9.932  20.606  1.00  6.540          H  
ATOM    914  HD2 TYR A  58      24.713  12.014  17.155  1.00  6.540          H  
ATOM    915  HE1 TYR A  58      27.249   8.306  19.136  1.00  6.540          H  
ATOM    916  HE2 TYR A  58      25.807  10.389  15.699  1.00  6.540          H  
ATOM    917  HH  TYR A  58      27.060   8.591  15.605  1.00  6.540          H  
ATOM    918  N   TYR A  59      27.761  13.158  20.144  1.00  3.890          N  
ATOM    919  CA  TYR A  59      29.028  13.559  19.537  1.00  3.890          C  
ATOM    920  C   TYR A  59      29.497  12.705  18.365  1.00  3.890          C  
ATOM    921  O   TYR A  59      29.631  11.484  18.494  1.00  3.890          O  
ATOM    922  CB  TYR A  59      30.090  13.478  20.633  1.00  5.450          C  
ATOM    923  CG  TYR A  59      31.520  13.726  20.234  1.00  5.450          C  
ATOM    924  CD1 TYR A  59      32.004  14.999  20.102  1.00  5.450          C  
ATOM    925  CD2 TYR A  59      32.362  12.643  20.038  1.00  5.450          C  
ATOM    926  CE1 TYR A  59      33.320  15.198  19.802  1.00  5.450          C  
ATOM    927  CE2 TYR A  59      33.678  12.843  19.724  1.00  5.450          C  
ATOM    928  CZ  TYR A  59      34.163  14.117  19.617  1.00  5.450          C  
ATOM    929  OH  TYR A  59      35.495  14.326  19.338  1.00  5.450          O  
ATOM    930  H   TYR A  59      27.796  12.449  20.864  1.00  4.670          H  
ATOM    931  HA  TYR A  59      28.931  14.587  19.178  1.00  4.670          H  
ATOM    932 1HB  TYR A  59      29.841  14.185  21.418  1.00  6.540          H  
ATOM    933 2HB  TYR A  59      30.045  12.489  21.085  1.00  6.540          H  
ATOM    934  HD1 TYR A  59      31.355  15.842  20.253  1.00  6.540          H  
ATOM    935  HD2 TYR A  59      31.974  11.626  20.141  1.00  6.540          H  
ATOM    936  HE1 TYR A  59      33.701  16.208  19.723  1.00  6.540          H  
ATOM    937  HE2 TYR A  59      34.340  11.990  19.578  1.00  6.540          H  
ATOM    938  HH  TYR A  59      35.929  13.481  19.194  1.00  6.540          H  
ATOM    939  N   VAL A  60      29.842  13.375  17.264  1.00  3.890          N  
ATOM    940  CA  VAL A  60      30.435  12.737  16.090  1.00  3.890          C  
ATOM    941  C   VAL A  60      31.673  13.534  15.700  1.00  3.890          C  
ATOM    942  O   VAL A  60      31.802  14.699  16.093  1.00  3.890          O  
ATOM    943  CB  VAL A  60      29.455  12.666  14.889  1.00  5.450          C  
ATOM    944  CG1 VAL A  60      28.252  11.875  15.266  1.00  5.450          C  
ATOM    945  CG2 VAL A  60      29.047  14.067  14.432  1.00  5.450          C  
ATOM    946  H   VAL A  60      29.675  14.389  17.247  1.00  4.670          H  
ATOM    947  HA  VAL A  60      30.741  11.722  16.351  1.00  4.670          H  
ATOM    948  HB  VAL A  60      29.946  12.143  14.065  1.00  6.540          H  
ATOM    949 1HG1 VAL A  60      27.579  11.798  14.413  1.00  6.540          H  
ATOM    950 2HG1 VAL A  60      28.569  10.874  15.575  1.00  6.540          H  
ATOM    951 3HG1 VAL A  60      27.742  12.370  16.089  1.00  6.540          H  
ATOM    952 1HG2 VAL A  60      28.370  13.997  13.581  1.00  6.540          H  
ATOM    953 2HG2 VAL A  60      28.548  14.588  15.247  1.00  6.540          H  
ATOM    954 3HG2 VAL A  60      29.934  14.618  14.134  1.00  6.540          H  
ATOM    955  N   THR A  61      32.546  12.959  14.874  1.00  3.890          N  
ATOM    956  CA  THR A  61      33.694  13.723  14.402  1.00  3.890          C  
ATOM    957  C   THR A  61      33.644  13.851  12.889  1.00  3.890          C  
ATOM    958  O   THR A  61      33.241  12.903  12.209  1.00  3.890          O  
ATOM    959  CB  THR A  61      35.001  13.035  14.820  1.00  5.450          C  
ATOM    960  OG1 THR A  61      35.072  11.737  14.214  1.00  5.450          O  
ATOM    961  CG2 THR A  61      35.015  12.868  16.327  1.00  5.450          C  
ATOM    962  H   THR A  61      32.424  12.000  14.575  1.00  4.670          H  
ATOM    963  HA  THR A  61      33.664  14.708  14.831  1.00  4.670          H  
ATOM    964  HB  THR A  61      35.853  13.640  14.505  1.00  6.540          H  
ATOM    965  HG1 THR A  61      35.210  11.838  13.264  1.00  6.540          H  
ATOM    966 1HG2 THR A  61      35.939  12.382  16.628  1.00  6.540          H  
ATOM    967 2HG2 THR A  61      34.948  13.838  16.788  1.00  6.540          H  
ATOM    968 3HG2 THR A  61      34.173  12.261  16.647  1.00  6.540          H  
ATOM    969  N   ASN A  62      34.113  14.994  12.348  1.00  3.890          N  
ATOM    970  CA  ASN A  62      34.105  15.171  10.890  1.00  3.890          C  
ATOM    971  C   ASN A  62      35.470  15.467  10.248  1.00  3.890          C  
ATOM    972  O   ASN A  62      35.556  15.538   9.018  1.00  3.890          O  
ATOM    973  CB  ASN A  62      33.115  16.245  10.447  1.00  5.450          C  
ATOM    974  CG  ASN A  62      31.656  15.948  10.746  1.00  5.450          C  
ATOM    975  OD1 ASN A  62      31.250  14.837  11.100  1.00  5.450          O  
ATOM    976  ND2 ASN A  62      30.837  16.940  10.557  1.00  5.450          N  
ATOM    977  H   ASN A  62      34.489  15.722  12.960  1.00  4.670          H  
ATOM    978  HA  ASN A  62      33.762  14.236  10.451  1.00  4.670          H  
ATOM    979 1HB  ASN A  62      33.379  17.193  10.908  1.00  6.540          H  
ATOM    980 2HB  ASN A  62      33.199  16.370   9.375  1.00  6.540          H  
ATOM    981 1HD2 ASN A  62      29.854  16.820  10.752  1.00  6.540          H  
ATOM    982 2HD2 ASN A  62      31.162  17.832  10.213  1.00  6.540          H  
ATOM    983  N   SER A  63      36.559  15.493  11.022  1.00  3.890          N  
ATOM    984  CA  SER A  63      37.900  15.801  10.485  1.00  3.890          C  
ATOM    985  C   SER A  63      38.341  14.847   9.376  1.00  3.890          C  
ATOM    986  O   SER A  63      39.225  15.162   8.581  1.00  3.890          O  
ATOM    987  CB  SER A  63      38.922  15.737  11.591  1.00  5.450          C  
ATOM    988  OG  SER A  63      39.092  14.419  12.041  1.00  5.450          O  
ATOM    989  H   SER A  63      36.458  15.456  12.036  1.00  4.670          H  
ATOM    990  HA  SER A  63      37.882  16.816  10.076  1.00  4.670          H  
ATOM    991 1HB  SER A  63      39.873  16.137  11.242  1.00  6.540          H  
ATOM    992 2HB  SER A  63      38.584  16.355  12.411  1.00  6.540          H  
ATOM    993  HG  SER A  63      39.776  14.453  12.716  1.00  6.540          H  
ATOM    994  N   LYS A  64      37.681  13.701   9.310  1.00  3.890          N  
ATOM    995  CA  LYS A  64      37.871  12.647   8.325  1.00  3.890          C  
ATOM    996  C   LYS A  64      37.563  13.141   6.890  1.00  3.890          C  
ATOM    997  O   LYS A  64      37.916  12.483   5.909  1.00  3.890          O  
ATOM    998  CB  LYS A  64      37.033  11.432   8.772  1.00  5.450          C  
ATOM    999  CG  LYS A  64      35.515  11.630   8.751  1.00  5.450          C  
ATOM   1000  CD  LYS A  64      34.760  10.476   9.463  1.00  5.450          C  
ATOM   1001  CE  LYS A  64      33.227  10.698   9.436  1.00  5.450          C  
ATOM   1002  NZ  LYS A  64      32.454   9.689  10.287  1.00  5.450          N  
ATOM   1003  H   LYS A  64      36.998  13.565  10.039  1.00  4.670          H  
ATOM   1004  HA  LYS A  64      38.921  12.350   8.344  1.00  4.670          H  
ATOM   1005 1HB  LYS A  64      37.263  10.584   8.129  1.00  6.540          H  
ATOM   1006 2HB  LYS A  64      37.316  11.157   9.788  1.00  6.540          H  
ATOM   1007 1HG  LYS A  64      35.257  12.573   9.219  1.00  6.540          H  
ATOM   1008 2HG  LYS A  64      35.192  11.648   7.718  1.00  6.540          H  
ATOM   1009 1HD  LYS A  64      34.994   9.529   8.976  1.00  6.540          H  
ATOM   1010 2HD  LYS A  64      35.082  10.422  10.503  1.00  6.540          H  
ATOM   1011 1HE  LYS A  64      33.006  11.705   9.795  1.00  6.540          H  
ATOM   1012 2HE  LYS A  64      32.888  10.608   8.410  1.00  6.540          H  
ATOM   1013 1HZ  LYS A  64      31.459   9.891  10.219  1.00  6.540          H  
ATOM   1014 2HZ  LYS A  64      32.613   8.746   9.982  1.00  6.540          H  
ATOM   1015 3HZ  LYS A  64      32.729   9.762  11.263  1.00  6.540          H  
ATOM   1016  N   GLY A  65      36.855  14.277   6.771  1.00  3.890          N  
ATOM   1017  CA  GLY A  65      36.553  14.874   5.476  1.00  3.890          C  
ATOM   1018  C   GLY A  65      36.140  16.338   5.617  1.00  3.890          C  
ATOM   1019  O   GLY A  65      35.755  16.976   4.637  1.00  3.890          O  
ATOM   1020  H   GLY A  65      36.549  14.755   7.619  1.00  4.670          H  
ATOM   1021 1HA  GLY A  65      37.432  14.805   4.838  1.00  4.670          H  
ATOM   1022 2HA  GLY A  65      35.761  14.314   4.984  1.00  4.670          H  
ATOM   1023  N   ALA A  66      36.323  16.901   6.818  1.00  3.890          N  
ATOM   1024  CA  ALA A  66      35.978  18.303   7.104  1.00  3.890          C  
ATOM   1025  C   ALA A  66      37.096  19.119   7.780  1.00  3.890          C  
ATOM   1026  O   ALA A  66      36.919  19.522   8.931  1.00  3.890          O  
ATOM   1027  CB  ALA A  66      34.763  18.380   8.015  1.00  5.450          C  
ATOM   1028  H   ALA A  66      36.610  16.294   7.586  1.00  4.670          H  
ATOM   1029  HA  ALA A  66      35.728  18.780   6.156  1.00  4.670          H  
ATOM   1030 1HB  ALA A  66      34.490  19.421   8.166  1.00  6.540          H  
ATOM   1031 2HB  ALA A  66      33.937  17.854   7.582  1.00  6.540          H  
ATOM   1032 3HB  ALA A  66      35.007  17.941   8.959  1.00  6.540          H  
ATOM   1033  N   PRO A  67      38.297  19.236   7.184  1.00  3.890          N  
ATOM   1034  CA  PRO A  67      39.423  20.037   7.636  1.00  3.890          C  
ATOM   1035  C   PRO A  67      39.163  21.502   7.323  1.00  3.890          C  
ATOM   1036  O   PRO A  67      38.242  21.809   6.557  1.00  3.890          O  
ATOM   1037  CB  PRO A  67      40.580  19.495   6.809  1.00  5.830          C  
ATOM   1038  CG  PRO A  67      39.934  19.057   5.540  1.00  5.830          C  
ATOM   1039  CD  PRO A  67      38.593  18.500   5.948  1.00  5.830          C  
ATOM   1040  HA  PRO A  67      39.584  19.881   8.713  1.00  4.670          H  
ATOM   1041 1HB  PRO A  67      41.331  20.286   6.647  1.00  7.000          H  
ATOM   1042 2HB  PRO A  67      41.079  18.673   7.342  1.00  7.000          H  
ATOM   1043 1HG  PRO A  67      39.848  19.903   4.838  1.00  7.000          H  
ATOM   1044 2HG  PRO A  67      40.561  18.301   5.059  1.00  7.000          H  
ATOM   1045 1HD  PRO A  67      37.849  18.696   5.166  1.00  7.000          H  
ATOM   1046 2HD  PRO A  67      38.731  17.437   6.151  1.00  7.000          H  
ATOM   1047  N   SER A  68      39.987  22.389   7.871  1.00  3.890          N  
ATOM   1048  CA  SER A  68      39.841  23.810   7.592  1.00  3.890          C  
ATOM   1049  C   SER A  68      39.805  24.116   6.108  1.00  3.890          C  
ATOM   1050  O   SER A  68      40.599  23.603   5.314  1.00  3.890          O  
ATOM   1051  CB  SER A  68      40.973  24.600   8.192  1.00  5.450          C  
ATOM   1052  OG  SER A  68      40.856  25.947   7.833  1.00  5.450          O  
ATOM   1053  H   SER A  68      40.720  22.082   8.498  1.00  4.670          H  
ATOM   1054  HA  SER A  68      38.915  24.160   8.030  1.00  4.670          H  
ATOM   1055 1HB  SER A  68      40.963  24.503   9.276  1.00  6.540          H  
ATOM   1056 2HB  SER A  68      41.925  24.209   7.833  1.00  6.540          H  
ATOM   1057  HG  SER A  68      41.712  26.362   8.087  1.00  6.540          H  
ATOM   1058  N   GLY A  69      38.853  24.969   5.749  1.00  3.890          N  
ATOM   1059  CA  GLY A  69      38.638  25.437   4.391  1.00  3.890          C  
ATOM   1060  C   GLY A  69      37.649  24.605   3.576  1.00  3.890          C  
ATOM   1061  O   GLY A  69      37.197  25.065   2.525  1.00  3.890          O  
ATOM   1062  H   GLY A  69      38.259  25.333   6.477  1.00  4.670          H  
ATOM   1063 1HA  GLY A  69      38.291  26.467   4.426  1.00  4.670          H  
ATOM   1064 2HA  GLY A  69      39.596  25.453   3.875  1.00  4.670          H  
ATOM   1065  N   GLU A  70      37.264  23.419   4.061  1.00  3.890          N  
ATOM   1066  CA  GLU A  70      36.355  22.589   3.278  1.00  3.890          C  
ATOM   1067  C   GLU A  70      34.917  22.530   3.806  1.00  3.890          C  
ATOM   1068  O   GLU A  70      34.665  22.575   5.015  1.00  3.890          O  
ATOM   1069  CB  GLU A  70      36.918  21.168   3.188  1.00  5.450          C  
ATOM   1070  CG  GLU A  70      38.323  21.049   2.522  1.00  5.450          C  
ATOM   1071  CD  GLU A  70      38.350  21.400   1.053  1.00  5.450          C  
ATOM   1072  OE1 GLU A  70      37.306  21.663   0.544  1.00  5.450          O  
ATOM   1073  OE2 GLU A  70      39.415  21.358   0.415  1.00  5.450          O  
ATOM   1074  H   GLU A  70      37.645  23.055   4.941  1.00  4.670          H  
ATOM   1075  HA  GLU A  70      36.306  22.999   2.270  1.00  4.670          H  
ATOM   1076 1HB  GLU A  70      37.004  20.763   4.199  1.00  6.540          H  
ATOM   1077 2HB  GLU A  70      36.223  20.529   2.641  1.00  6.540          H  
ATOM   1078 1HG  GLU A  70      39.025  21.693   3.060  1.00  6.540          H  
ATOM   1079 2HG  GLU A  70      38.647  20.035   2.644  1.00  6.540          H  
ATOM   1080  N   ALA A  71      33.973  22.377   2.871  1.00  3.890          N  
ATOM   1081  CA  ALA A  71      32.549  22.237   3.173  1.00  3.890          C  
ATOM   1082  C   ALA A  71      32.040  20.832   2.870  1.00  3.890          C  
ATOM   1083  O   ALA A  71      32.066  20.382   1.709  1.00  3.890          O  
ATOM   1084  CB  ALA A  71      31.741  23.219   2.355  1.00  5.450          C  
ATOM   1085  H   ALA A  71      34.265  22.363   1.901  1.00  4.670          H  
ATOM   1086  HA  ALA A  71      32.406  22.448   4.234  1.00  4.670          H  
ATOM   1087 1HB  ALA A  71      30.692  23.130   2.611  1.00  6.540          H  
ATOM   1088 2HB  ALA A  71      32.073  24.233   2.546  1.00  6.540          H  
ATOM   1089 3HB  ALA A  71      31.880  22.991   1.326  1.00  6.540          H  
ATOM   1090  N   THR A  72      31.500  20.160   3.881  1.00  3.890          N  
ATOM   1091  CA  THR A  72      30.980  18.809   3.680  1.00  3.890          C  
ATOM   1092  C   THR A  72      29.795  18.539   4.588  1.00  3.890          C  
ATOM   1093  O   THR A  72      29.651  19.182   5.634  1.00  3.890          O  
ATOM   1094  CB  THR A  72      32.057  17.741   3.885  1.00  5.450          C  
ATOM   1095  OG1 THR A  72      31.532  16.497   3.482  1.00  5.450          O  
ATOM   1096  CG2 THR A  72      32.451  17.651   5.315  1.00  5.450          C  
ATOM   1097  H   THR A  72      31.488  20.583   4.801  1.00  4.670          H  
ATOM   1098  HA  THR A  72      30.635  18.710   2.659  1.00  4.670          H  
ATOM   1099  HB  THR A  72      32.931  17.980   3.279  1.00  6.540          H  
ATOM   1100  HG1 THR A  72      31.275  16.577   2.546  1.00  6.540          H  
ATOM   1101 1HG2 THR A  72      33.204  16.886   5.417  1.00  6.540          H  
ATOM   1102 2HG2 THR A  72      32.854  18.610   5.627  1.00  6.540          H  
ATOM   1103 3HG2 THR A  72      31.597  17.395   5.935  1.00  6.540          H  
ATOM   1104  N   ALA A  73      28.931  17.623   4.159  1.00  3.890          N  
ATOM   1105  CA  ALA A  73      27.767  17.217   4.928  1.00  3.890          C  
ATOM   1106  C   ALA A  73      28.051  16.080   5.895  1.00  3.890          C  
ATOM   1107  O   ALA A  73      28.535  15.011   5.504  1.00  3.890          O  
ATOM   1108  CB  ALA A  73      26.666  16.768   3.984  1.00  5.450          C  
ATOM   1109  H   ALA A  73      29.126  17.174   3.262  1.00  4.670          H  
ATOM   1110  HA  ALA A  73      27.428  18.075   5.507  1.00  4.670          H  
ATOM   1111 1HB  ALA A  73      25.789  16.485   4.563  1.00  6.540          H  
ATOM   1112 2HB  ALA A  73      26.420  17.577   3.299  1.00  6.540          H  
ATOM   1113 3HB  ALA A  73      27.012  15.921   3.426  1.00  6.540          H  
ATOM   1114  N   GLY A  74      27.680  16.287   7.158  1.00  3.890          N  
ATOM   1115  CA  GLY A  74      27.767  15.256   8.183  1.00  3.890          C  
ATOM   1116  C   GLY A  74      26.443  14.523   8.170  1.00  3.890          C  
ATOM   1117  O   GLY A  74      25.437  15.105   7.758  1.00  3.890          O  
ATOM   1118  H   GLY A  74      27.321  17.200   7.426  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74      28.569  14.570   7.987  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74      27.943  15.711   9.160  1.00  4.670          H  
ATOM   1121  N   PHE A  75      26.411  13.286   8.650  1.00  3.890          N  
ATOM   1122  CA  PHE A  75      25.145  12.568   8.698  1.00  3.890          C  
ATOM   1123  C   PHE A  75      24.930  11.899  10.036  1.00  3.890          C  
ATOM   1124  O   PHE A  75      25.873  11.399  10.655  1.00  3.890          O  
ATOM   1125  CB  PHE A  75      25.080  11.525   7.584  1.00  5.450          C  
ATOM   1126  CG  PHE A  75      25.130  12.099   6.214  1.00  5.450          C  
ATOM   1127  CD1 PHE A  75      26.338  12.392   5.632  1.00  5.450          C  
ATOM   1128  CD2 PHE A  75      23.979  12.320   5.485  1.00  5.450          C  
ATOM   1129  CE1 PHE A  75      26.403  12.909   4.392  1.00  5.450          C  
ATOM   1130  CE2 PHE A  75      24.056  12.833   4.208  1.00  5.450          C  
ATOM   1131  CZ  PHE A  75      25.268  13.132   3.671  1.00  5.450          C  
ATOM   1132  H   PHE A  75      27.257  12.844   8.980  1.00  4.670          H  
ATOM   1133  HA  PHE A  75      24.336  13.280   8.549  1.00  4.670          H  
ATOM   1134 1HB  PHE A  75      25.911  10.837   7.682  1.00  6.540          H  
ATOM   1135 2HB  PHE A  75      24.157  10.959   7.681  1.00  6.540          H  
ATOM   1136  HD1 PHE A  75      27.261  12.208   6.183  1.00  6.540          H  
ATOM   1137  HD2 PHE A  75      23.008  12.079   5.928  1.00  6.540          H  
ATOM   1138  HE1 PHE A  75      27.376  13.136   3.982  1.00  6.540          H  
ATOM   1139  HE2 PHE A  75      23.160  12.997   3.626  1.00  6.540          H  
ATOM   1140  HZ  PHE A  75      25.331  13.540   2.669  1.00  6.540          H  
ATOM   1141  N   VAL A  76      23.678  11.912  10.478  1.00  3.890          N  
ATOM   1142  CA  VAL A  76      23.259  11.253  11.719  1.00  3.890          C  
ATOM   1143  C   VAL A  76      21.959  10.478  11.523  1.00  3.890          C  
ATOM   1144  O   VAL A  76      21.014  11.027  10.960  1.00  3.890          O  
ATOM   1145  CB  VAL A  76      23.050  12.314  12.848  1.00  5.450          C  
ATOM   1146  CG1 VAL A  76      22.570  11.646  14.174  1.00  5.450          C  
ATOM   1147  CG2 VAL A  76      24.366  13.092  13.094  1.00  5.450          C  
ATOM   1148  H   VAL A  76      22.988  12.386   9.879  1.00  4.670          H  
ATOM   1149  HA  VAL A  76      24.039  10.549  12.023  1.00  4.670          H  
ATOM   1150  HB  VAL A  76      22.275  13.005  12.536  1.00  6.540          H  
ATOM   1151 1HG1 VAL A  76      22.419  12.408  14.932  1.00  6.540          H  
ATOM   1152 2HG1 VAL A  76      21.630  11.121  14.018  1.00  6.540          H  
ATOM   1153 3HG1 VAL A  76      23.324  10.939  14.518  1.00  6.540          H  
ATOM   1154 1HG2 VAL A  76      24.207  13.838  13.857  1.00  6.540          H  
ATOM   1155 2HG2 VAL A  76      25.144  12.399  13.413  1.00  6.540          H  
ATOM   1156 3HG2 VAL A  76      24.683  13.592  12.183  1.00  6.540          H  
ATOM   1157  N   ARG A  77      21.874   9.224  11.978  1.00  3.890          N  
ATOM   1158  CA  ARG A  77      20.570   8.559  11.905  1.00  3.890          C  
ATOM   1159  C   ARG A  77      20.043   8.531  13.346  1.00  3.890          C  
ATOM   1160  O   ARG A  77      20.784   8.191  14.275  1.00  3.890          O  
ATOM   1161  CB  ARG A  77      20.649   7.183  11.250  1.00  5.450          C  
ATOM   1162  CG  ARG A  77      19.309   6.499  11.014  1.00  5.450          C  
ATOM   1163  CD  ARG A  77      19.450   5.141  10.418  1.00  5.450          C  
ATOM   1164  NE  ARG A  77      19.821   5.173   8.999  1.00  5.450          N  
ATOM   1165  CZ  ARG A  77      18.961   5.270   7.967  1.00  5.450          C  
ATOM   1166  NH1 ARG A  77      17.651   5.346   8.146  1.00  5.450          N  
ATOM   1167  NH2 ARG A  77      19.481   5.279   6.766  1.00  5.450          N  
ATOM   1168  H   ARG A  77      22.681   8.753  12.408  1.00  4.670          H  
ATOM   1169  HA  ARG A  77      19.888   9.159  11.310  1.00  4.670          H  
ATOM   1170 1HB  ARG A  77      21.071   7.305  10.269  1.00  6.540          H  
ATOM   1171 2HB  ARG A  77      21.298   6.525  11.821  1.00  6.540          H  
ATOM   1172 1HG  ARG A  77      18.771   6.422  11.892  1.00  6.540          H  
ATOM   1173 2HG  ARG A  77      18.739   7.109  10.314  1.00  6.540          H  
ATOM   1174 1HD  ARG A  77      20.234   4.611  10.955  1.00  6.540          H  
ATOM   1175 2HD  ARG A  77      18.517   4.590  10.527  1.00  6.540          H  
ATOM   1176  HE  ARG A  77      20.817   5.123   8.727  1.00  6.540          H  
ATOM   1177 1HH1 ARG A  77      17.263   5.330   9.075  1.00  6.540          H  
ATOM   1178 2HH1 ARG A  77      17.034   5.410   7.348  1.00  6.540          H  
ATOM   1179 1HH2 ARG A  77      20.509   5.212   6.701  1.00  6.540          H  
ATOM   1180 2HH2 ARG A  77      18.901   5.345   5.945  1.00  6.540          H  
ATOM   1181  N   LEU A  78      18.786   8.936  13.544  1.00  3.890          N  
ATOM   1182  CA  LEU A  78      18.248   9.046  14.908  1.00  3.890          C  
ATOM   1183  C   LEU A  78      16.780   8.720  15.172  1.00  3.890          C  
ATOM   1184  O   LEU A  78      15.895   9.191  14.459  1.00  3.890          O  
ATOM   1185  CB  LEU A  78      18.559  10.455  15.357  1.00  5.450          C  
ATOM   1186  CG  LEU A  78      17.992  10.981  16.637  1.00  5.450          C  
ATOM   1187  CD1 LEU A  78      18.496  10.189  17.841  1.00  5.450          C  
ATOM   1188  CD2 LEU A  78      18.445  12.401  16.646  1.00  5.450          C  
ATOM   1189  H   LEU A  78      18.236   9.226  12.729  1.00  4.670          H  
ATOM   1190  HA  LEU A  78      18.831   8.367  15.525  1.00  4.670          H  
ATOM   1191 1HB  LEU A  78      19.642  10.526  15.449  1.00  6.540          H  
ATOM   1192 2HB  LEU A  78      18.257  11.124  14.567  1.00  6.540          H  
ATOM   1193  HG  LEU A  78      16.909  10.941  16.647  1.00  6.540          H  
ATOM   1194 1HD1 LEU A  78      18.159  10.582  18.756  1.00  6.540          H  
ATOM   1195 2HD1 LEU A  78      18.160   9.199  17.785  1.00  6.540          H  
ATOM   1196 3HD1 LEU A  78      19.518  10.184  17.837  1.00  6.540          H  
ATOM   1197 1HD2 LEU A  78      18.116  12.926  17.510  1.00  6.540          H  
ATOM   1198 2HD2 LEU A  78      19.526  12.424  16.613  1.00  6.540          H  
ATOM   1199 3HD2 LEU A  78      18.049  12.899  15.759  1.00  6.540          H  
ATOM   1200  N   ASP A  79      16.545   7.908  16.223  1.00  3.890          N  
ATOM   1201  CA  ASP A  79      15.233   7.440  16.695  1.00  3.890          C  
ATOM   1202  C   ASP A  79      14.931   7.851  18.167  1.00  3.890          C  
ATOM   1203  O   ASP A  79      15.709   7.583  19.093  1.00  3.890          O  
ATOM   1204  CB  ASP A  79      15.180   5.917  16.494  1.00  5.450          C  
ATOM   1205  CG  ASP A  79      13.903   5.163  16.810  1.00  5.450          C  
ATOM   1206  OD1 ASP A  79      13.119   4.897  15.877  1.00  5.450          O  
ATOM   1207  OD2 ASP A  79      13.719   4.801  17.970  1.00  5.450          O  
ATOM   1208  H   ASP A  79      17.367   7.550  16.727  1.00  4.670          H  
ATOM   1209  HA  ASP A  79      14.468   7.886  16.062  1.00  4.670          H  
ATOM   1210 1HB  ASP A  79      15.348   5.758  15.493  1.00  6.540          H  
ATOM   1211 2HB  ASP A  79      15.982   5.444  16.985  1.00  6.540          H  
ATOM   1212  N   LYS A  80      13.841   8.602  18.346  1.00  3.890          N  
ATOM   1213  CA  LYS A  80      13.366   9.110  19.633  1.00  3.890          C  
ATOM   1214  C   LYS A  80      11.875   9.459  19.502  1.00  3.890          C  
ATOM   1215  O   LYS A  80      11.335   9.430  18.401  1.00  3.890          O  
ATOM   1216  CB  LYS A  80      14.220  10.279  20.159  1.00  5.450          C  
ATOM   1217  CG  LYS A  80      14.288  11.545  19.332  1.00  5.450          C  
ATOM   1218  CD  LYS A  80      15.104  12.664  20.051  1.00  5.450          C  
ATOM   1219  CE  LYS A  80      16.556  12.391  20.030  1.00  5.450          C  
ATOM   1220  NZ  LYS A  80      17.379  13.503  20.592  1.00  5.450          N  
ATOM   1221  H   LYS A  80      13.264   8.787  17.539  1.00  4.670          H  
ATOM   1222  HA  LYS A  80      13.455   8.322  20.374  1.00  4.670          H  
ATOM   1223 1HB  LYS A  80      13.863  10.559  21.145  1.00  6.540          H  
ATOM   1224 2HB  LYS A  80      15.229   9.908  20.288  1.00  6.540          H  
ATOM   1225 1HG  LYS A  80      14.802  11.328  18.420  1.00  6.540          H  
ATOM   1226 2HG  LYS A  80      13.283  11.889  19.101  1.00  6.540          H  
ATOM   1227 1HD  LYS A  80      14.952  13.598  19.530  1.00  6.540          H  
ATOM   1228 2HD  LYS A  80      14.785  12.770  21.080  1.00  6.540          H  
ATOM   1229 1HE  LYS A  80      16.767  11.495  20.576  1.00  6.540          H  
ATOM   1230 2HE  LYS A  80      16.809  12.246  19.031  1.00  6.540          H  
ATOM   1231 1HZ  LYS A  80      18.387  13.274  20.533  1.00  6.540          H  
ATOM   1232 2HZ  LYS A  80      17.204  14.337  20.062  1.00  6.540          H  
ATOM   1233 3HZ  LYS A  80      17.136  13.650  21.561  1.00  6.540          H  
ATOM   1234  N   ARG A  81      11.215   9.772  20.620  1.00  3.890          N  
ATOM   1235  CA  ARG A  81       9.779  10.097  20.663  1.00  3.890          C  
ATOM   1236  C   ARG A  81       9.388  11.286  19.782  1.00  3.890          C  
ATOM   1237  O   ARG A  81      10.072  12.315  19.775  1.00  3.890          O  
ATOM   1238  CB  ARG A  81       9.336  10.384  22.101  1.00  5.450          C  
ATOM   1239  CG  ARG A  81       7.821  10.583  22.277  1.00  5.450          C  
ATOM   1240  CD  ARG A  81       7.391  10.868  23.694  1.00  5.450          C  
ATOM   1241  NE  ARG A  81       7.553   9.731  24.607  1.00  5.450          N  
ATOM   1242  CZ  ARG A  81       6.697   8.702  24.768  1.00  5.450          C  
ATOM   1243  NH1 ARG A  81       5.597   8.577  24.047  1.00  5.450          N  
ATOM   1244  NH2 ARG A  81       6.995   7.811  25.690  1.00  5.450          N  
ATOM   1245  H   ARG A  81      11.734   9.767  21.482  1.00  4.670          H  
ATOM   1246  HA  ARG A  81       9.230   9.227  20.305  1.00  4.670          H  
ATOM   1247 1HB  ARG A  81       9.641   9.579  22.749  1.00  6.540          H  
ATOM   1248 2HB  ARG A  81       9.828  11.287  22.457  1.00  6.540          H  
ATOM   1249 1HG  ARG A  81       7.494  11.418  21.685  1.00  6.540          H  
ATOM   1250 2HG  ARG A  81       7.307   9.685  21.938  1.00  6.540          H  
ATOM   1251 1HD  ARG A  81       8.001  11.688  24.081  1.00  6.540          H  
ATOM   1252 2HD  ARG A  81       6.348  11.178  23.706  1.00  6.540          H  
ATOM   1253  HE  ARG A  81       8.359   9.718  25.244  1.00  6.540          H  
ATOM   1254 1HH1 ARG A  81       5.365   9.257  23.342  1.00  6.540          H  
ATOM   1255 2HH1 ARG A  81       4.981   7.792  24.203  1.00  6.540          H  
ATOM   1256 1HH2 ARG A  81       7.853   7.967  26.245  1.00  6.540          H  
ATOM   1257 2HH2 ARG A  81       6.395   7.020  25.864  1.00  6.540          H  
ATOM   1258  N   ASN A  82       8.220  11.191  19.121  1.00  3.890          N  
ATOM   1259  CA  ASN A  82       7.687  12.216  18.209  1.00  3.890          C  
ATOM   1260  C   ASN A  82       7.144  13.483  18.856  1.00  3.890          C  
ATOM   1261  O   ASN A  82       5.998  13.881  18.637  1.00  3.890          O  
ATOM   1262  CB  ASN A  82       6.576  11.593  17.395  1.00  5.450          C  
ATOM   1263  CG  ASN A  82       5.511  11.072  18.282  1.00  5.450          C  
ATOM   1264  OD1 ASN A  82       5.847  10.561  19.369  1.00  5.450          O  
ATOM   1265  ND2 ASN A  82       4.271  11.162  17.875  1.00  5.450          N  
ATOM   1266  H   ASN A  82       7.685  10.331  19.201  1.00  4.670          H  
ATOM   1267  HA  ASN A  82       8.483  12.530  17.551  1.00  4.670          H  
ATOM   1268 1HB  ASN A  82       6.152  12.340  16.727  1.00  6.540          H  
ATOM   1269 2HB  ASN A  82       6.943  10.778  16.802  1.00  6.540          H  
ATOM   1270 1HD2 ASN A  82       3.529  10.817  18.449  1.00  6.540          H  
ATOM   1271 2HD2 ASN A  82       4.065  11.585  16.994  1.00  6.540          H  
ATOM   1272  N   VAL A  83       7.993  14.096  19.659  1.00  3.890          N  
ATOM   1273  CA  VAL A  83       7.763  15.349  20.330  1.00  3.890          C  
ATOM   1274  C   VAL A  83       9.055  16.111  20.157  1.00  3.890          C  
ATOM   1275  O   VAL A  83       9.163  17.303  20.434  1.00  3.890          O  
ATOM   1276  CB  VAL A  83       7.451  15.121  21.825  1.00  5.450          C  
ATOM   1277  CG1 VAL A  83       6.181  14.285  21.970  1.00  5.450          C  
ATOM   1278  CG2 VAL A  83       8.648  14.447  22.504  1.00  5.450          C  
ATOM   1279  H   VAL A  83       8.908  13.666  19.736  1.00  4.670          H  
ATOM   1280  HA  VAL A  83       6.946  15.888  19.848  1.00  4.670          H  
ATOM   1281  HB  VAL A  83       7.258  16.059  22.292  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  83       5.953  14.143  23.020  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  83       5.354  14.802  21.484  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  83       6.310  13.322  21.508  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  83       8.449  14.291  23.536  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  83       8.848  13.496  22.035  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  83       9.516  15.077  22.424  1.00  6.540          H  
ATOM   1288  N   ASN A  84      10.067  15.357  19.738  1.00  3.890          N  
ATOM   1289  CA  ASN A  84      11.422  15.857  19.652  1.00  3.890          C  
ATOM   1290  C   ASN A  84      11.882  16.417  18.310  1.00  3.890          C  
ATOM   1291  O   ASN A  84      11.979  15.724  17.284  1.00  3.890          O  
ATOM   1292  CB  ASN A  84      12.372  14.809  20.151  1.00  5.450          C  
ATOM   1293  CG  ASN A  84      12.232  14.585  21.647  1.00  5.450          C  
ATOM   1294  OD1 ASN A  84      12.044  15.552  22.388  1.00  5.450          O  
ATOM   1295  ND2 ASN A  84      12.314  13.362  22.098  1.00  5.450          N  
ATOM   1296  H   ASN A  84       9.884  14.370  19.529  1.00  4.670          H  
ATOM   1297  HA  ASN A  84      11.494  16.692  20.350  1.00  4.670          H  
ATOM   1298 1HB  ASN A  84      12.172  13.875  19.631  1.00  6.540          H  
ATOM   1299 2HB  ASN A  84      13.370  15.112  19.911  1.00  6.540          H  
ATOM   1300 1HD2 ASN A  84      12.230  13.193  23.083  1.00  6.540          H  
ATOM   1301 2HD2 ASN A  84      12.467  12.605  21.458  1.00  6.540          H  
ATOM   1302  N   TYR A  85      12.197  17.702  18.376  1.00  3.890          N  
ATOM   1303  CA  TYR A  85      12.662  18.531  17.272  1.00  3.890          C  
ATOM   1304  C   TYR A  85      14.175  18.591  17.365  1.00  3.890          C  
ATOM   1305  O   TYR A  85      14.714  19.100  18.362  1.00  3.890          O  
ATOM   1306  CB  TYR A  85      11.997  19.879  17.364  1.00  5.450          C  
ATOM   1307  CG  TYR A  85      10.538  19.738  17.135  1.00  5.450          C  
ATOM   1308  CD1 TYR A  85       9.690  19.516  18.209  1.00  5.450          C  
ATOM   1309  CD2 TYR A  85      10.040  19.780  15.856  1.00  5.450          C  
ATOM   1310  CE1 TYR A  85       8.349  19.341  18.002  1.00  5.450          C  
ATOM   1311  CE2 TYR A  85       8.690  19.604  15.648  1.00  5.450          C  
ATOM   1312  CZ  TYR A  85       7.847  19.383  16.715  1.00  5.450          C  
ATOM   1313  OH  TYR A  85       6.504  19.189  16.495  1.00  5.450          O  
ATOM   1314  H   TYR A  85      12.072  18.137  19.280  1.00  4.670          H  
ATOM   1315  HA  TYR A  85      12.389  18.061  16.328  1.00  4.670          H  
ATOM   1316 1HB  TYR A  85      12.149  20.268  18.352  1.00  6.540          H  
ATOM   1317 2HB  TYR A  85      12.411  20.573  16.643  1.00  6.540          H  
ATOM   1318  HD1 TYR A  85      10.084  19.470  19.221  1.00  6.540          H  
ATOM   1319  HD2 TYR A  85      10.713  19.942  15.009  1.00  6.540          H  
ATOM   1320  HE1 TYR A  85       7.689  19.159  18.851  1.00  6.540          H  
ATOM   1321  HE2 TYR A  85       8.290  19.629  14.634  1.00  6.540          H  
ATOM   1322  HH  TYR A  85       6.354  19.099  15.551  1.00  6.540          H  
ATOM   1323  N   TYR A  86      14.823  18.075  16.321  1.00  3.890          N  
ATOM   1324  CA  TYR A  86      16.265  17.846  16.213  1.00  3.890          C  
ATOM   1325  C   TYR A  86      17.069  18.791  15.295  1.00  3.890          C  
ATOM   1326  O   TYR A  86      16.662  19.106  14.167  1.00  3.890          O  
ATOM   1327  CB  TYR A  86      16.439  16.402  15.771  1.00  5.450          C  
ATOM   1328  CG  TYR A  86      17.808  16.008  15.526  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86      18.630  15.696  16.564  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86      18.247  15.942  14.258  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86      19.894  15.308  16.311  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86      19.492  15.548  14.001  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86      20.315  15.225  15.005  1.00  5.450          C  
ATOM   1334  OH  TYR A  86      21.552  14.824  14.705  1.00  5.450          O  
ATOM   1335  H   TYR A  86      14.235  17.786  15.534  1.00  4.670          H  
ATOM   1336  HA  TYR A  86      16.687  17.950  17.213  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86      16.025  15.737  16.532  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86      15.868  16.236  14.855  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86      18.272  15.756  17.590  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86      17.585  16.206  13.450  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86      20.542  15.057  17.134  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86      19.836  15.489  12.979  1.00  6.540          H  
ATOM   1343  HH  TYR A  86      21.650  14.831  13.756  1.00  6.540          H  
ATOM   1344  N   LYS A  87      18.255  19.202  15.778  1.00  3.890          N  
ATOM   1345  CA  LYS A  87      19.162  20.118  15.075  1.00  3.890          C  
ATOM   1346  C   LYS A  87      20.632  19.626  15.055  1.00  3.890          C  
ATOM   1347  O   LYS A  87      21.091  18.977  15.993  1.00  3.890          O  
ATOM   1348  CB  LYS A  87      19.081  21.469  15.802  1.00  5.450          C  
ATOM   1349  CG  LYS A  87      19.824  22.667  15.226  1.00  5.450          C  
ATOM   1350  CD  LYS A  87      19.084  23.263  14.037  1.00  5.450          C  
ATOM   1351  CE  LYS A  87      19.759  24.538  13.571  1.00  5.450          C  
ATOM   1352  NZ  LYS A  87      19.091  25.129  12.389  1.00  5.450          N  
ATOM   1353  H   LYS A  87      18.530  18.899  16.720  1.00  4.670          H  
ATOM   1354  HA  LYS A  87      18.819  20.219  14.042  1.00  4.670          H  
ATOM   1355 1HB  LYS A  87      18.051  21.749  15.859  1.00  6.540          H  
ATOM   1356 2HB  LYS A  87      19.434  21.332  16.827  1.00  6.540          H  
ATOM   1357 1HG  LYS A  87      19.896  23.431  16.003  1.00  6.540          H  
ATOM   1358 2HG  LYS A  87      20.835  22.401  14.931  1.00  6.540          H  
ATOM   1359 1HD  LYS A  87      19.076  22.551  13.205  1.00  6.540          H  
ATOM   1360 2HD  LYS A  87      18.052  23.481  14.315  1.00  6.540          H  
ATOM   1361 1HE  LYS A  87      19.741  25.254  14.379  1.00  6.540          H  
ATOM   1362 2HE  LYS A  87      20.795  24.314  13.313  1.00  6.540          H  
ATOM   1363 1HZ  LYS A  87      19.564  25.969  12.098  1.00  6.540          H  
ATOM   1364 2HZ  LYS A  87      19.133  24.435  11.632  1.00  6.540          H  
ATOM   1365 3HZ  LYS A  87      18.134  25.345  12.601  1.00  6.540          H  
ATOM   1366  N   ILE A  88      21.375  19.932  13.980  1.00  3.890          N  
ATOM   1367  CA  ILE A  88      22.814  19.630  13.936  1.00  3.890          C  
ATOM   1368  C   ILE A  88      23.669  20.910  13.725  1.00  3.890          C  
ATOM   1369  O   ILE A  88      23.375  21.771  12.859  1.00  3.890          O  
ATOM   1370  CB  ILE A  88      23.165  18.578  12.852  1.00  5.450          C  
ATOM   1371  CG1 ILE A  88      22.456  17.268  13.094  1.00  5.450          C  
ATOM   1372  CG2 ILE A  88      24.706  18.356  12.796  1.00  5.450          C  
ATOM   1373  CD1 ILE A  88      22.519  16.271  11.892  1.00  5.450          C  
ATOM   1374  H   ILE A  88      20.945  20.400  13.192  1.00  4.670          H  
ATOM   1375  HA  ILE A  88      23.102  19.208  14.898  1.00  4.670          H  
ATOM   1376  HB  ILE A  88      22.823  18.907  11.968  1.00  6.540          H  
ATOM   1377 1HG1 ILE A  88      22.895  16.802  13.965  1.00  6.540          H  
ATOM   1378 2HG1 ILE A  88      21.421  17.482  13.303  1.00  6.540          H  
ATOM   1379 1HG2 ILE A  88      24.966  17.645  12.026  1.00  6.540          H  
ATOM   1380 2HG2 ILE A  88      25.212  19.286  12.574  1.00  6.540          H  
ATOM   1381 3HG2 ILE A  88      25.049  17.981  13.761  1.00  6.540          H  
ATOM   1382 1HD1 ILE A  88      21.988  15.370  12.118  1.00  6.540          H  
ATOM   1383 2HD1 ILE A  88      22.061  16.729  11.024  1.00  6.540          H  
ATOM   1384 3HD1 ILE A  88      23.542  16.009  11.655  1.00  6.540          H  
ATOM   1385  N   TYR A  89      24.706  21.035  14.571  1.00  3.890          N  
ATOM   1386  CA  TYR A  89      25.644  22.165  14.514  1.00  3.890          C  
ATOM   1387  C   TYR A  89      27.080  21.765  14.856  1.00  3.890          C  
ATOM   1388  O   TYR A  89      27.318  20.778  15.563  1.00  3.890          O  
ATOM   1389  CB  TYR A  89      25.227  23.281  15.494  1.00  5.450          C  
ATOM   1390  CG  TYR A  89      25.281  22.911  16.952  1.00  5.450          C  
ATOM   1391  CD1 TYR A  89      26.460  23.053  17.664  1.00  5.450          C  
ATOM   1392  CD2 TYR A  89      24.155  22.480  17.590  1.00  5.450          C  
ATOM   1393  CE1 TYR A  89      26.528  22.744  18.990  1.00  5.450          C  
ATOM   1394  CE2 TYR A  89      24.215  22.191  18.922  1.00  5.450          C  
ATOM   1395  CZ  TYR A  89      25.399  22.312  19.627  1.00  5.450          C  
ATOM   1396  OH  TYR A  89      25.447  22.015  20.973  1.00  5.450          O  
ATOM   1397  H   TYR A  89      24.846  20.284  15.264  1.00  4.670          H  
ATOM   1398  HA  TYR A  89      25.649  22.566  13.498  1.00  4.670          H  
ATOM   1399 1HB  TYR A  89      25.870  24.147  15.355  1.00  6.540          H  
ATOM   1400 2HB  TYR A  89      24.214  23.589  15.268  1.00  6.540          H  
ATOM   1401  HD1 TYR A  89      27.324  23.409  17.172  1.00  6.540          H  
ATOM   1402  HD2 TYR A  89      23.212  22.377  17.047  1.00  6.540          H  
ATOM   1403  HE1 TYR A  89      27.462  22.857  19.533  1.00  6.540          H  
ATOM   1404  HE2 TYR A  89      23.320  21.865  19.427  1.00  6.540          H  
ATOM   1405  HH  TYR A  89      26.338  22.150  21.303  1.00  6.540          H  
ATOM   1406  N   TYR A  90      28.039  22.576  14.405  1.00  3.890          N  
ATOM   1407  CA  TYR A  90      29.445  22.373  14.767  1.00  3.890          C  
ATOM   1408  C   TYR A  90      29.749  23.041  16.098  1.00  3.890          C  
ATOM   1409  O   TYR A  90      29.336  24.170  16.312  1.00  3.890          O  
ATOM   1410  CB  TYR A  90      30.379  22.913  13.725  1.00  5.450          C  
ATOM   1411  CG  TYR A  90      30.471  22.123  12.439  1.00  5.450          C  
ATOM   1412  CD1 TYR A  90      29.772  22.467  11.290  1.00  5.450          C  
ATOM   1413  CD2 TYR A  90      31.296  21.038  12.435  1.00  5.450          C  
ATOM   1414  CE1 TYR A  90      29.932  21.676  10.147  1.00  5.450          C  
ATOM   1415  CE2 TYR A  90      31.456  20.263  11.341  1.00  5.450          C  
ATOM   1416  CZ  TYR A  90      30.791  20.557  10.195  1.00  5.450          C  
ATOM   1417  OH  TYR A  90      30.967  19.735   9.097  1.00  5.450          O  
ATOM   1418  H   TYR A  90      27.754  23.356  13.800  1.00  4.670          H  
ATOM   1419  HA  TYR A  90      29.632  21.311  14.878  1.00  4.670          H  
ATOM   1420 1HB  TYR A  90      30.133  23.925  13.500  1.00  6.540          H  
ATOM   1421 2HB  TYR A  90      31.329  22.914  14.185  1.00  6.540          H  
ATOM   1422  HD1 TYR A  90      29.111  23.336  11.275  1.00  6.540          H  
ATOM   1423  HD2 TYR A  90      31.829  20.802  13.321  1.00  6.540          H  
ATOM   1424  HE1 TYR A  90      29.393  21.922   9.231  1.00  6.540          H  
ATOM   1425  HE2 TYR A  90      32.121  19.405  11.383  1.00  6.540          H  
ATOM   1426  HH  TYR A  90      30.458  20.070   8.344  1.00  6.540          H  
ATOM   1427  N   SER A  91      30.472  22.358  16.987  1.00  3.890          N  
ATOM   1428  CA  SER A  91      30.757  22.861  18.339  1.00  3.890          C  
ATOM   1429  C   SER A  91      31.545  24.193  18.421  1.00  3.890          C  
ATOM   1430  O   SER A  91      32.698  24.228  17.986  1.00  3.890          O  
ATOM   1431  CB  SER A  91      31.564  21.815  19.066  1.00  5.450          C  
ATOM   1432  OG  SER A  91      31.900  22.237  20.350  1.00  5.450          O  
ATOM   1433  H   SER A  91      30.821  21.443  16.729  1.00  4.670          H  
ATOM   1434  HA  SER A  91      29.798  22.944  18.829  1.00  4.670          H  
ATOM   1435 1HB  SER A  91      31.014  20.907  19.107  1.00  6.540          H  
ATOM   1436 2HB  SER A  91      32.474  21.611  18.500  1.00  6.540          H  
ATOM   1437  HG  SER A  91      32.470  21.554  20.712  1.00  6.540          H  
ATOM   1438  N   PRO A  92      31.005  25.260  19.063  1.00  3.890          N  
ATOM   1439  CA  PRO A  92      31.611  26.581  19.210  1.00  3.890          C  
ATOM   1440  C   PRO A  92      32.734  26.607  20.231  1.00  3.890          C  
ATOM   1441  O   PRO A  92      32.671  25.882  21.225  1.00  3.890          O  
ATOM   1442  CB  PRO A  92      30.444  27.428  19.727  1.00  5.830          C  
ATOM   1443  CG  PRO A  92      29.576  26.455  20.491  1.00  5.830          C  
ATOM   1444  CD  PRO A  92      29.691  25.140  19.732  1.00  5.830          C  
ATOM   1445  HA  PRO A  92      31.955  26.919  18.225  1.00  4.670          H  
ATOM   1446 1HB  PRO A  92      30.824  28.245  20.362  1.00  7.000          H  
ATOM   1447 2HB  PRO A  92      29.930  27.900  18.902  1.00  7.000          H  
ATOM   1448 1HG  PRO A  92      29.931  26.370  21.530  1.00  7.000          H  
ATOM   1449 2HG  PRO A  92      28.543  26.830  20.534  1.00  7.000          H  
ATOM   1450 1HD  PRO A  92      29.698  24.327  20.470  1.00  7.000          H  
ATOM   1451 2HD  PRO A  92      28.879  25.051  18.981  1.00  7.000          H  
ATOM   1452  N   TYR A  93      33.682  27.530  20.076  1.00  3.890          N  
ATOM   1453  CA  TYR A  93      34.699  27.746  21.089  1.00  3.890          C  
ATOM   1454  C   TYR A  93      35.004  29.234  21.252  1.00  3.890          C  
ATOM   1455  O   TYR A  93      36.092  29.693  20.902  1.00  3.890          O  
ATOM   1456  CB  TYR A  93      35.977  27.003  20.723  1.00  5.450          C  
ATOM   1457  CG  TYR A  93      36.952  26.873  21.858  1.00  5.450          C  
ATOM   1458  CD1 TYR A  93      36.651  26.061  22.933  1.00  5.450          C  
ATOM   1459  CD2 TYR A  93      38.146  27.575  21.831  1.00  5.450          C  
ATOM   1460  CE1 TYR A  93      37.542  25.945  23.974  1.00  5.450          C  
ATOM   1461  CE2 TYR A  93      39.035  27.460  22.868  1.00  5.450          C  
ATOM   1462  CZ  TYR A  93      38.739  26.648  23.938  1.00  5.450          C  
ATOM   1463  OH  TYR A  93      39.628  26.530  24.980  1.00  5.450          O  
ATOM   1464  H   TYR A  93      33.725  28.101  19.235  1.00  4.670          H  
ATOM   1465  HA  TYR A  93      34.324  27.378  22.044  1.00  4.670          H  
ATOM   1466 1HB  TYR A  93      35.722  26.000  20.377  1.00  6.540          H  
ATOM   1467 2HB  TYR A  93      36.472  27.515  19.898  1.00  6.540          H  
ATOM   1468  HD1 TYR A  93      35.710  25.510  22.954  1.00  6.540          H  
ATOM   1469  HD2 TYR A  93      38.377  28.220  20.982  1.00  6.540          H  
ATOM   1470  HE1 TYR A  93      37.309  25.302  24.822  1.00  6.540          H  
ATOM   1471  HE2 TYR A  93      39.973  28.013  22.844  1.00  6.540          H  
ATOM   1472  HH  TYR A  93      40.398  27.076  24.806  1.00  6.540          H  
ATOM   1473  N   SER A  94      34.042  29.991  21.767  1.00  3.890          N  
ATOM   1474  CA  SER A  94      34.217  31.432  21.939  1.00  3.890          C  
ATOM   1475  C   SER A  94      33.227  31.973  22.959  1.00  3.890          C  
ATOM   1476  O   SER A  94      32.055  31.561  23.000  1.00  3.890          O  
ATOM   1477  CB  SER A  94      34.079  32.171  20.631  1.00  5.450          C  
ATOM   1478  OG  SER A  94      34.261  33.542  20.828  1.00  5.450          O  
ATOM   1479  H   SER A  94      33.171  29.559  22.044  1.00  4.670          H  
ATOM   1480  HA  SER A  94      35.223  31.615  22.318  1.00  4.670          H  
ATOM   1481 1HB  SER A  94      34.814  31.800  19.914  1.00  6.540          H  
ATOM   1482 2HB  SER A  94      33.104  31.993  20.219  1.00  6.540          H  
ATOM   1483  HG  SER A  94      34.273  33.934  19.950  1.00  6.540          H  
ATOM   1484  N   SER A  95      33.708  32.866  23.820  1.00  3.890          N  
ATOM   1485  CA  SER A  95      32.848  33.437  24.835  1.00  3.890          C  
ATOM   1486  C   SER A  95      31.674  34.153  24.206  1.00  3.890          C  
ATOM   1487  O   SER A  95      31.837  35.015  23.342  1.00  3.890          O  
ATOM   1488  CB  SER A  95      33.630  34.415  25.690  1.00  5.450          C  
ATOM   1489  OG  SER A  95      34.659  33.768  26.392  1.00  5.450          O  
ATOM   1490  H   SER A  95      34.672  33.161  23.757  1.00  4.670          H  
ATOM   1491  HA  SER A  95      32.470  32.633  25.466  1.00  4.670          H  
ATOM   1492 1HB  SER A  95      34.052  35.193  25.054  1.00  6.540          H  
ATOM   1493 2HB  SER A  95      32.951  34.900  26.393  1.00  6.540          H  
ATOM   1494  HG  SER A  95      35.096  34.451  26.910  1.00  6.540          H  
ATOM   1495  N   ASN A  96      30.492  33.804  24.686  1.00  3.890          N  
ATOM   1496  CA  ASN A  96      29.221  34.367  24.270  1.00  3.890          C  
ATOM   1497  C   ASN A  96      28.940  34.314  22.761  1.00  3.890          C  
ATOM   1498  O   ASN A  96      28.262  35.205  22.242  1.00  3.890          O  
ATOM   1499  CB  ASN A  96      29.121  35.795  24.768  1.00  5.450          C  
ATOM   1500  CG  ASN A  96      29.188  35.871  26.264  1.00  5.450          C  
ATOM   1501  OD1 ASN A  96      28.645  35.014  26.975  1.00  5.450          O  
ATOM   1502  ND2 ASN A  96      29.851  36.883  26.763  1.00  5.450          N  
ATOM   1503  H   ASN A  96      30.476  33.080  25.391  1.00  4.670          H  
ATOM   1504  HA  ASN A  96      28.433  33.786  24.750  1.00  4.670          H  
ATOM   1505 1HB  ASN A  96      29.921  36.399  24.341  1.00  6.540          H  
ATOM   1506 2HB  ASN A  96      28.177  36.227  24.440  1.00  6.540          H  
ATOM   1507 1HD2 ASN A  96      29.931  36.991  27.755  1.00  6.540          H  
ATOM   1508 2HD2 ASN A  96      30.275  37.553  26.152  1.00  6.540          H  
ATOM   1509  N   LYS A  97      29.367  33.258  22.052  1.00  3.890          N  
ATOM   1510  CA  LYS A  97      29.025  33.200  20.634  1.00  3.890          C  
ATOM   1511  C   LYS A  97      28.556  31.808  20.243  1.00  3.890          C  
ATOM   1512  O   LYS A  97      29.251  30.819  20.471  1.00  3.890          O  
ATOM   1513  CB  LYS A  97      30.213  33.581  19.747  1.00  5.450          C  
ATOM   1514  CG  LYS A  97      29.851  33.695  18.250  1.00  5.450          C  
ATOM   1515  CD  LYS A  97      31.056  34.020  17.358  1.00  5.450          C  
ATOM   1516  CE  LYS A  97      30.593  34.188  15.897  1.00  5.450          C  
ATOM   1517  NZ  LYS A  97      31.715  34.473  14.944  1.00  5.450          N  
ATOM   1518  H   LYS A  97      29.965  32.535  22.468  1.00  4.670          H  
ATOM   1519  HA  LYS A  97      28.206  33.890  20.437  1.00  4.670          H  
ATOM   1520 1HB  LYS A  97      30.630  34.531  20.083  1.00  6.540          H  
ATOM   1521 2HB  LYS A  97      30.986  32.829  19.851  1.00  6.540          H  
ATOM   1522 1HG  LYS A  97      29.373  32.795  17.893  1.00  6.540          H  
ATOM   1523 2HG  LYS A  97      29.135  34.509  18.142  1.00  6.540          H  
ATOM   1524 1HD  LYS A  97      31.521  34.951  17.691  1.00  6.540          H  
ATOM   1525 2HD  LYS A  97      31.794  33.217  17.420  1.00  6.540          H  
ATOM   1526 1HE  LYS A  97      30.075  33.284  15.572  1.00  6.540          H  
ATOM   1527 2HE  LYS A  97      29.898  35.023  15.867  1.00  6.540          H  
ATOM   1528 1HZ  LYS A  97      31.350  34.598  14.013  1.00  6.540          H  
ATOM   1529 2HZ  LYS A  97      32.224  35.337  15.226  1.00  6.540          H  
ATOM   1530 3HZ  LYS A  97      32.382  33.693  14.909  1.00  6.540          H  
ATOM   1531  N   MET A  98      27.374  31.729  19.642  1.00  3.890          N  
ATOM   1532  CA  MET A  98      26.852  30.448  19.189  1.00  3.890          C  
ATOM   1533  C   MET A  98      27.025  30.235  17.696  1.00  3.890          C  
ATOM   1534  O   MET A  98      26.529  31.013  16.880  1.00  3.890          O  
ATOM   1535  CB  MET A  98      25.386  30.301  19.574  1.00  5.450          C  
ATOM   1536  CG  MET A  98      24.760  29.002  19.091  1.00  5.450          C  
ATOM   1537  SD  MET A  98      25.474  27.548  19.855  1.00  5.450          S  
ATOM   1538  CE  MET A  98      25.315  26.353  18.534  1.00  5.450          C  
ATOM   1539  H   MET A  98      26.840  32.573  19.489  1.00  4.670          H  
ATOM   1540  HA  MET A  98      27.413  29.657  19.687  1.00  4.670          H  
ATOM   1541 1HB  MET A  98      25.288  30.346  20.657  1.00  6.540          H  
ATOM   1542 2HB  MET A  98      24.814  31.130  19.155  1.00  6.540          H  
ATOM   1543 1HG  MET A  98      23.704  29.027  19.343  1.00  6.540          H  
ATOM   1544 2HG  MET A  98      24.846  28.910  18.007  1.00  6.540          H  
ATOM   1545 1HE  MET A  98      25.722  25.425  18.873  1.00  6.540          H  
ATOM   1546 2HE  MET A  98      24.269  26.215  18.276  1.00  6.540          H  
ATOM   1547 3HE  MET A  98      25.869  26.689  17.657  1.00  6.540          H  
ATOM   1548  N   TYR A  99      27.715  29.164  17.354  1.00  3.890          N  
ATOM   1549  CA  TYR A  99      27.979  28.774  15.989  1.00  3.890          C  
ATOM   1550  C   TYR A  99      28.355  27.297  16.076  1.00  3.890          C  
ATOM   1551  O   TYR A  99      28.646  26.866  17.183  1.00  3.890          O  
ATOM   1552  CB  TYR A  99      29.085  29.699  15.433  1.00  5.450          C  
ATOM   1553  CG  TYR A  99      30.466  29.600  16.124  1.00  5.450          C  
ATOM   1554  CD1 TYR A  99      31.469  28.917  15.518  1.00  5.450          C  
ATOM   1555  CD2 TYR A  99      30.709  30.171  17.364  1.00  5.450          C  
ATOM   1556  CE1 TYR A  99      32.674  28.794  16.069  1.00  5.450          C  
ATOM   1557  CE2 TYR A  99      31.959  30.046  17.937  1.00  5.450          C  
ATOM   1558  CZ  TYR A  99      32.947  29.354  17.262  1.00  5.450          C  
ATOM   1559  OH  TYR A  99      34.210  29.198  17.782  1.00  5.450          O  
ATOM   1560  H   TYR A  99      28.093  28.581  18.090  1.00  4.670          H  
ATOM   1561  HA  TYR A  99      27.063  28.887  15.416  1.00  4.670          H  
ATOM   1562 1HB  TYR A  99      29.228  29.507  14.376  1.00  6.540          H  
ATOM   1563 2HB  TYR A  99      28.754  30.733  15.513  1.00  6.540          H  
ATOM   1564  HD1 TYR A  99      31.319  28.486  14.592  1.00  6.540          H  
ATOM   1565  HD2 TYR A  99      29.934  30.701  17.884  1.00  6.540          H  
ATOM   1566  HE1 TYR A  99      33.437  28.249  15.545  1.00  6.540          H  
ATOM   1567  HE2 TYR A  99      32.157  30.486  18.906  1.00  6.540          H  
ATOM   1568  HH  TYR A  99      34.828  28.852  17.062  1.00  6.540          H  
ATOM   1569  N   ILE A 100      28.334  26.497  14.991  1.00  3.890          N  
ATOM   1570  CA  ILE A 100      27.903  26.884  13.641  1.00  3.890          C  
ATOM   1571  C   ILE A 100      26.649  26.095  13.300  1.00  3.890          C  
ATOM   1572  O   ILE A 100      26.724  24.892  13.044  1.00  3.890          O  
ATOM   1573  CB  ILE A 100      28.898  26.474  12.534  1.00  5.450          C  
ATOM   1574  CG1 ILE A 100      30.260  27.000  12.822  1.00  5.450          C  
ATOM   1575  CG2 ILE A 100      28.394  27.087  11.213  1.00  5.450          C  
ATOM   1576  CD1 ILE A 100      31.373  26.488  11.942  1.00  5.450          C  
ATOM   1577  H   ILE A 100      28.626  25.539  15.185  1.00  4.670          H  
ATOM   1578  HA  ILE A 100      27.683  27.939  13.576  1.00  4.670          H  
ATOM   1579  HB  ILE A 100      28.935  25.411  12.435  1.00  6.540          H  
ATOM   1580 1HG1 ILE A 100      30.240  28.080  12.746  1.00  6.540          H  
ATOM   1581 2HG1 ILE A 100      30.500  26.706  13.834  1.00  6.540          H  
ATOM   1582 1HG2 ILE A 100      29.047  26.817  10.393  1.00  6.540          H  
ATOM   1583 2HG2 ILE A 100      27.404  26.737  10.987  1.00  6.540          H  
ATOM   1584 3HG2 ILE A 100      28.363  28.172  11.306  1.00  6.540          H  
ATOM   1585 1HD1 ILE A 100      32.320  26.920  12.267  1.00  6.540          H  
ATOM   1586 2HD1 ILE A 100      31.433  25.403  12.009  1.00  6.540          H  
ATOM   1587 3HD1 ILE A 100      31.197  26.771  10.921  1.00  6.540          H  
ATOM   1588  N   LYS A 101      25.498  26.744  13.260  1.00  3.890          N  
ATOM   1589  CA  LYS A 101      24.277  25.998  12.974  1.00  3.890          C  
ATOM   1590  C   LYS A 101      24.151  25.830  11.472  1.00  3.890          C  
ATOM   1591  O   LYS A 101      24.130  26.829  10.753  1.00  3.890          O  
ATOM   1592  CB  LYS A 101      23.069  26.725  13.558  1.00  5.450          C  
ATOM   1593  CG  LYS A 101      23.026  26.763  15.095  1.00  5.450          C  
ATOM   1594  CD  LYS A 101      21.782  27.515  15.589  1.00  5.450          C  
ATOM   1595  CE  LYS A 101      21.687  27.532  17.106  1.00  5.450          C  
ATOM   1596  NZ  LYS A 101      20.470  28.266  17.588  1.00  5.450          N  
ATOM   1597  H   LYS A 101      25.463  27.737  13.442  1.00  4.670          H  
ATOM   1598  HA  LYS A 101      24.343  25.007  13.410  1.00  4.670          H  
ATOM   1599 1HB  LYS A 101      23.056  27.753  13.196  1.00  6.540          H  
ATOM   1600 2HB  LYS A 101      22.165  26.251  13.204  1.00  6.540          H  
ATOM   1601 1HG  LYS A 101      23.004  25.742  15.479  1.00  6.540          H  
ATOM   1602 2HG  LYS A 101      23.923  27.254  15.476  1.00  6.540          H  
ATOM   1603 1HD  LYS A 101      21.826  28.546  15.233  1.00  6.540          H  
ATOM   1604 2HD  LYS A 101      20.889  27.059  15.191  1.00  6.540          H  
ATOM   1605 1HE  LYS A 101      21.654  26.507  17.474  1.00  6.540          H  
ATOM   1606 2HE  LYS A 101      22.565  28.016  17.501  1.00  6.540          H  
ATOM   1607 1HZ  LYS A 101      20.450  28.257  18.599  1.00  6.540          H  
ATOM   1608 2HZ  LYS A 101      20.498  29.223  17.262  1.00  6.540          H  
ATOM   1609 3HZ  LYS A 101      19.637  27.817  17.233  1.00  6.540          H  
ATOM   1610  N   THR A 102      24.097  24.580  10.983  1.00  3.890          N  
ATOM   1611  CA  THR A 102      24.058  24.397   9.532  1.00  3.890          C  
ATOM   1612  C   THR A 102      22.890  23.560   9.000  1.00  3.890          C  
ATOM   1613  O   THR A 102      22.564  23.667   7.818  1.00  3.890          O  
ATOM   1614  CB  THR A 102      25.391  23.791   9.015  1.00  5.450          C  
ATOM   1615  OG1 THR A 102      25.608  22.519   9.569  1.00  5.450          O  
ATOM   1616  CG2 THR A 102      26.540  24.645   9.398  1.00  5.450          C  
ATOM   1617  H   THR A 102      24.097  23.768  11.604  1.00  4.670          H  
ATOM   1618  HA  THR A 102      23.964  25.381   9.077  1.00  4.670          H  
ATOM   1619  HB  THR A 102      25.338  23.704   7.959  1.00  6.540          H  
ATOM   1620  HG1 THR A 102      25.082  21.880   9.088  1.00  6.540          H  
ATOM   1621 1HG2 THR A 102      27.463  24.209   9.017  1.00  6.540          H  
ATOM   1622 2HG2 THR A 102      26.408  25.636   8.988  1.00  6.540          H  
ATOM   1623 3HG2 THR A 102      26.592  24.698  10.474  1.00  6.540          H  
ATOM   1624  N   TYR A 103      22.229  22.769   9.853  1.00  3.890          N  
ATOM   1625  CA  TYR A 103      21.175  21.850   9.397  1.00  3.890          C  
ATOM   1626  C   TYR A 103      19.744  22.305   9.663  1.00  3.890          C  
ATOM   1627  O   TYR A 103      19.474  23.128  10.546  1.00  3.890          O  
ATOM   1628  CB  TYR A 103      21.371  20.494  10.054  1.00  5.450          C  
ATOM   1629  CG  TYR A 103      22.567  19.719   9.564  1.00  5.450          C  
ATOM   1630  CD1 TYR A 103      23.833  20.129   9.888  1.00  5.450          C  
ATOM   1631  CD2 TYR A 103      22.398  18.558   8.874  1.00  5.450          C  
ATOM   1632  CE1 TYR A 103      24.908  19.429   9.491  1.00  5.450          C  
ATOM   1633  CE2 TYR A 103      23.499  17.840   8.496  1.00  5.450          C  
ATOM   1634  CZ  TYR A 103      24.738  18.291   8.796  1.00  5.450          C  
ATOM   1635  OH  TYR A 103      25.812  17.598   8.396  1.00  5.450          O  
ATOM   1636  H   TYR A 103      22.520  22.713  10.831  1.00  4.670          H  
ATOM   1637  HA  TYR A 103      21.278  21.731   8.318  1.00  4.670          H  
ATOM   1638 1HB  TYR A 103      21.482  20.647  11.121  1.00  6.540          H  
ATOM   1639 2HB  TYR A 103      20.480  19.883   9.907  1.00  6.540          H  
ATOM   1640  HD1 TYR A 103      23.977  21.020  10.471  1.00  6.540          H  
ATOM   1641  HD2 TYR A 103      21.400  18.199   8.639  1.00  6.540          H  
ATOM   1642  HE1 TYR A 103      25.897  19.772   9.742  1.00  6.540          H  
ATOM   1643  HE2 TYR A 103      23.393  16.906   7.953  1.00  6.540          H  
ATOM   1644  HH  TYR A 103      25.494  16.783   7.945  1.00  6.540          H  
ATOM   1645  N   ALA A 104      18.824  21.766   8.865  1.00  3.890          N  
ATOM   1646  CA  ALA A 104      17.392  21.980   9.040  1.00  3.890          C  
ATOM   1647  C   ALA A 104      16.916  21.391  10.369  1.00  3.890          C  
ATOM   1648  O   ALA A 104      17.430  20.363  10.810  1.00  3.890          O  
ATOM   1649  CB  ALA A 104      16.620  21.350   7.894  1.00  5.450          C  
ATOM   1650  H   ALA A 104      19.127  21.144   8.126  1.00  4.670          H  
ATOM   1651  HA  ALA A 104      17.205  23.054   9.053  1.00  4.670          H  
ATOM   1652 1HB  ALA A 104      15.555  21.533   8.032  1.00  6.540          H  
ATOM   1653 2HB  ALA A 104      16.944  21.784   6.942  1.00  6.540          H  
ATOM   1654 3HB  ALA A 104      16.802  20.277   7.877  1.00  6.540          H  
ATOM   1655  N   ASN A 105      15.920  22.038  10.976  1.00  3.890          N  
ATOM   1656  CA  ASN A 105      15.289  21.587  12.221  1.00  3.890          C  
ATOM   1657  C   ASN A 105      14.207  20.562  11.876  1.00  3.890          C  
ATOM   1658  O   ASN A 105      13.173  20.922  11.305  1.00  3.890          O  
ATOM   1659  CB  ASN A 105      14.711  22.792  12.955  1.00  5.450          C  
ATOM   1660  CG  ASN A 105      14.098  22.522  14.320  1.00  5.450          C  
ATOM   1661  OD1 ASN A 105      13.765  21.399  14.694  1.00  5.450          O  
ATOM   1662  ND2 ASN A 105      13.938  23.603  15.059  1.00  5.450          N  
ATOM   1663  H   ASN A 105      15.569  22.879  10.546  1.00  4.670          H  
ATOM   1664  HA  ASN A 105      16.034  21.096  12.847  1.00  4.670          H  
ATOM   1665 1HB  ASN A 105      15.501  23.529  13.083  1.00  6.540          H  
ATOM   1666 2HB  ASN A 105      13.945  23.249  12.329  1.00  6.540          H  
ATOM   1667 1HD2 ASN A 105      13.527  23.574  15.991  1.00  6.540          H  
ATOM   1668 2HD2 ASN A 105      14.221  24.490  14.702  1.00  6.540          H  
ATOM   1669  N   GLY A 106      14.481  19.281  12.119  1.00  3.890          N  
ATOM   1670  CA  GLY A 106      13.546  18.241  11.702  1.00  3.890          C  
ATOM   1671  C   GLY A 106      12.867  17.536  12.866  1.00  3.890          C  
ATOM   1672  O   GLY A 106      13.168  17.784  14.033  1.00  3.890          O  
ATOM   1673  H   GLY A 106      15.341  19.064  12.633  1.00  4.670          H  
ATOM   1674 1HA  GLY A 106      12.786  18.678  11.057  1.00  4.670          H  
ATOM   1675 2HA  GLY A 106      14.076  17.512  11.096  1.00  4.670          H  
ATOM   1676  N   THR A 107      12.012  16.567  12.559  1.00  3.890          N  
ATOM   1677  CA  THR A 107      11.304  15.876  13.632  1.00  3.890          C  
ATOM   1678  C   THR A 107      11.587  14.390  13.571  1.00  3.890          C  
ATOM   1679  O   THR A 107      11.534  13.778  12.504  1.00  3.890          O  
ATOM   1680  CB  THR A 107       9.785  16.137  13.535  1.00  5.450          C  
ATOM   1681  OG1 THR A 107       9.553  17.544  13.583  1.00  5.450          O  
ATOM   1682  CG2 THR A 107       9.059  15.496  14.744  1.00  5.450          C  
ATOM   1683  H   THR A 107      11.811  16.344  11.593  1.00  4.670          H  
ATOM   1684  HA  THR A 107      11.654  16.240  14.599  1.00  4.670          H  
ATOM   1685  HB  THR A 107       9.399  15.739  12.606  1.00  6.540          H  
ATOM   1686  HG1 THR A 107       9.880  17.945  12.775  1.00  6.540          H  
ATOM   1687 1HG2 THR A 107       7.995  15.708  14.678  1.00  6.540          H  
ATOM   1688 2HG2 THR A 107       9.205  14.417  14.749  1.00  6.540          H  
ATOM   1689 3HG2 THR A 107       9.454  15.918  15.672  1.00  6.540          H  
ATOM   1690  N   VAL A 108      11.922  13.821  14.716  1.00  3.890          N  
ATOM   1691  CA  VAL A 108      12.187  12.394  14.799  1.00  3.890          C  
ATOM   1692  C   VAL A 108      10.893  11.717  15.219  1.00  3.890          C  
ATOM   1693  O   VAL A 108      10.201  12.242  16.075  1.00  3.890          O  
ATOM   1694  CB  VAL A 108      13.334  12.100  15.771  1.00  5.450          C  
ATOM   1695  CG1 VAL A 108      13.537  10.621  15.863  1.00  5.450          C  
ATOM   1696  CG2 VAL A 108      14.596  12.749  15.278  1.00  5.450          C  
ATOM   1697  H   VAL A 108      11.955  14.415  15.559  1.00  4.670          H  
ATOM   1698  HA  VAL A 108      12.471  12.026  13.815  1.00  4.670          H  
ATOM   1699  HB  VAL A 108      13.086  12.486  16.756  1.00  6.540          H  
ATOM   1700 1HG1 VAL A 108      14.357  10.417  16.511  1.00  6.540          H  
ATOM   1701 2HG1 VAL A 108      12.639  10.137  16.237  1.00  6.540          H  
ATOM   1702 3HG1 VAL A 108      13.767  10.239  14.872  1.00  6.540          H  
ATOM   1703 1HG2 VAL A 108      15.407  12.545  15.962  1.00  6.540          H  
ATOM   1704 2HG2 VAL A 108      14.818  12.329  14.310  1.00  6.540          H  
ATOM   1705 3HG2 VAL A 108      14.457  13.825  15.201  1.00  6.540          H  
ATOM   1706  N   TYR A 109      10.510  10.604  14.581  1.00  3.890          N  
ATOM   1707  CA  TYR A 109       9.267   9.945  14.964  1.00  3.890          C  
ATOM   1708  C   TYR A 109       9.666   8.554  15.319  1.00  3.890          C  
ATOM   1709  O   TYR A 109       9.144   7.898  16.228  1.00  3.890          O  
ATOM   1710  CB  TYR A 109       8.290   9.932  13.795  1.00  5.450          C  
ATOM   1711  CG  TYR A 109       7.919  11.294  13.294  1.00  5.450          C  
ATOM   1712  CD1 TYR A 109       8.673  11.886  12.294  1.00  5.450          C  
ATOM   1713  CD2 TYR A 109       6.815  11.939  13.803  1.00  5.450          C  
ATOM   1714  CE1 TYR A 109       8.323  13.117  11.814  1.00  5.450          C  
ATOM   1715  CE2 TYR A 109       6.460  13.173  13.326  1.00  5.450          C  
ATOM   1716  CZ  TYR A 109       7.207  13.763  12.332  1.00  5.450          C  
ATOM   1717  OH  TYR A 109       6.849  14.998  11.843  1.00  5.450          O  
ATOM   1718  H   TYR A 109      11.127  10.127  13.914  1.00  4.670          H  
ATOM   1719  HA  TYR A 109       8.849  10.423  15.837  1.00  4.670          H  
ATOM   1720 1HB  TYR A 109       8.727   9.368  12.963  1.00  6.540          H  
ATOM   1721 2HB  TYR A 109       7.379   9.417  14.091  1.00  6.540          H  
ATOM   1722  HD1 TYR A 109       9.547  11.375  11.890  1.00  6.540          H  
ATOM   1723  HD2 TYR A 109       6.223  11.466  14.575  1.00  6.540          H  
ATOM   1724  HE1 TYR A 109       8.918  13.583  11.031  1.00  6.540          H  
ATOM   1725  HE2 TYR A 109       5.583  13.682  13.727  1.00  6.540          H  
ATOM   1726  HH  TYR A 109       6.052  15.298  12.288  1.00  6.540          H  
ATOM   1727  N   ASP A 110      10.629   8.150  14.534  1.00  3.890          N  
ATOM   1728  CA  ASP A 110      11.300   6.883  14.513  1.00  3.890          C  
ATOM   1729  C   ASP A 110      12.585   7.206  13.784  1.00  3.890          C  
ATOM   1730  O   ASP A 110      12.744   8.363  13.386  1.00  3.890          O  
ATOM   1731  CB  ASP A 110      10.432   5.786  13.875  1.00  5.450          C  
ATOM   1732  CG  ASP A 110       9.914   6.078  12.454  1.00  5.450          C  
ATOM   1733  OD1 ASP A 110      10.328   7.034  11.849  1.00  5.450          O  
ATOM   1734  OD2 ASP A 110       9.091   5.315  11.990  1.00  5.450          O  
ATOM   1735  H   ASP A 110      10.936   8.818  13.834  1.00  4.670          H  
ATOM   1736  HA  ASP A 110      11.537   6.581  15.531  1.00  4.670          H  
ATOM   1737 1HB  ASP A 110      11.010   4.861  13.847  1.00  6.540          H  
ATOM   1738 2HB  ASP A 110       9.573   5.600  14.522  1.00  6.540          H  
ATOM   1739  N   TRP A 111      13.466   6.237  13.553  1.00  3.890          N  
ATOM   1740  CA  TRP A 111      14.733   6.549  12.871  1.00  3.890          C  
ATOM   1741  C   TRP A 111      14.598   7.413  11.613  1.00  3.890          C  
ATOM   1742  O   TRP A 111      14.097   6.952  10.584  1.00  3.890          O  
ATOM   1743  CB  TRP A 111      15.448   5.276  12.364  1.00  5.450          C  
ATOM   1744  CG  TRP A 111      16.034   4.289  13.373  1.00  5.450          C  
ATOM   1745  CD1 TRP A 111      15.523   3.068  13.684  1.00  5.450          C  
ATOM   1746  CD2 TRP A 111      17.242   4.425  14.177  1.00  5.450          C  
ATOM   1747  NE1 TRP A 111      16.330   2.435  14.603  1.00  5.450          N  
ATOM   1748  CE2 TRP A 111      17.381   3.250  14.907  1.00  5.450          C  
ATOM   1749  CE3 TRP A 111      18.181   5.418  14.331  1.00  5.450          C  
ATOM   1750  CZ2 TRP A 111      18.442   3.051  15.764  1.00  5.450          C  
ATOM   1751  CZ3 TRP A 111      19.234   5.220  15.176  1.00  5.450          C  
ATOM   1752  CH2 TRP A 111      19.371   4.073  15.870  1.00  5.450          C  
ATOM   1753  H   TRP A 111      13.291   5.332  13.992  1.00  4.670          H  
ATOM   1754  HA  TRP A 111      15.372   7.058  13.565  1.00  4.670          H  
ATOM   1755 1HB  TRP A 111      14.753   4.719  11.741  1.00  6.540          H  
ATOM   1756 2HB  TRP A 111      16.262   5.588  11.718  1.00  6.540          H  
ATOM   1757  HD1 TRP A 111      14.614   2.647  13.259  1.00  6.540          H  
ATOM   1758  HE1 TRP A 111      16.169   1.515  14.990  1.00  6.540          H  
ATOM   1759  HE3 TRP A 111      18.079   6.336  13.810  1.00  6.540          H  
ATOM   1760  HZ2 TRP A 111      18.562   2.134  16.341  1.00  6.540          H  
ATOM   1761  HZ3 TRP A 111      19.961   6.022  15.286  1.00  6.540          H  
ATOM   1762  HH2 TRP A 111      20.227   3.962  16.537  1.00  6.540          H  
ATOM   1763  N   ILE A 112      15.195   8.606  11.666  1.00  3.890          N  
ATOM   1764  CA  ILE A 112      15.265   9.548  10.548  1.00  3.890          C  
ATOM   1765  C   ILE A 112      16.712   9.781  10.168  1.00  3.890          C  
ATOM   1766  O   ILE A 112      17.572   9.920  11.041  1.00  3.890          O  
ATOM   1767  CB  ILE A 112      14.590  10.925  10.838  1.00  5.450          C  
ATOM   1768  CG1 ILE A 112      13.080  10.788  11.177  1.00  5.450          C  
ATOM   1769  CG2 ILE A 112      14.821  11.944   9.686  1.00  5.450          C  
ATOM   1770  CD1 ILE A 112      12.177  10.181  10.101  1.00  5.450          C  
ATOM   1771  H   ILE A 112      15.551   8.890  12.582  1.00  4.670          H  
ATOM   1772  HA  ILE A 112      14.772   9.102   9.687  1.00  4.670          H  
ATOM   1773  HB  ILE A 112      15.034  11.317  11.733  1.00  6.540          H  
ATOM   1774 1HG1 ILE A 112      13.000  10.208  12.053  1.00  6.540          H  
ATOM   1775 2HG1 ILE A 112      12.699  11.782  11.397  1.00  6.540          H  
ATOM   1776 1HG2 ILE A 112      14.369  12.895   9.961  1.00  6.540          H  
ATOM   1777 2HG2 ILE A 112      15.884  12.111   9.518  1.00  6.540          H  
ATOM   1778 3HG2 ILE A 112      14.372  11.587   8.767  1.00  6.540          H  
ATOM   1779 1HD1 ILE A 112      11.152  10.149  10.471  1.00  6.540          H  
ATOM   1780 2HD1 ILE A 112      12.209  10.779   9.198  1.00  6.540          H  
ATOM   1781 3HD1 ILE A 112      12.497   9.162   9.878  1.00  6.540          H  
ATOM   1782  N   SER A 113      16.988   9.756   8.868  1.00  3.890          N  
ATOM   1783  CA  SER A 113      18.327  10.026   8.358  1.00  3.890          C  
ATOM   1784  C   SER A 113      18.479  11.527   8.121  1.00  3.890          C  
ATOM   1785  O   SER A 113      17.761  12.106   7.299  1.00  3.890          O  
ATOM   1786  CB  SER A 113      18.554   9.265   7.067  1.00  5.450          C  
ATOM   1787  OG  SER A 113      19.790   9.582   6.489  1.00  5.450          O  
ATOM   1788  H   SER A 113      16.234   9.598   8.214  1.00  4.670          H  
ATOM   1789  HA  SER A 113      19.067   9.717   9.096  1.00  4.670          H  
ATOM   1790 1HB  SER A 113      18.510   8.200   7.268  1.00  6.540          H  
ATOM   1791 2HB  SER A 113      17.754   9.499   6.367  1.00  6.540          H  
ATOM   1792  HG  SER A 113      19.836   9.074   5.676  1.00  6.540          H  
ATOM   1793  N   PHE A 114      19.378  12.162   8.872  1.00  3.890          N  
ATOM   1794  CA  PHE A 114      19.592  13.599   8.787  1.00  3.890          C  
ATOM   1795  C   PHE A 114      20.811  13.952   7.948  1.00  3.890          C  
ATOM   1796  O   PHE A 114      21.932  13.513   8.229  1.00  3.890          O  
ATOM   1797  CB  PHE A 114      19.722  14.197  10.179  1.00  5.450          C  
ATOM   1798  CG  PHE A 114      18.445  14.129  10.937  1.00  5.450          C  
ATOM   1799  CD1 PHE A 114      18.192  13.095  11.831  1.00  5.450          C  
ATOM   1800  CD2 PHE A 114      17.471  15.094  10.737  1.00  5.450          C  
ATOM   1801  CE1 PHE A 114      17.000  13.049  12.503  1.00  5.450          C  
ATOM   1802  CE2 PHE A 114      16.279  15.038  11.406  1.00  5.450          C  
ATOM   1803  CZ  PHE A 114      16.038  14.028  12.286  1.00  5.450          C  
ATOM   1804  H   PHE A 114      19.918  11.627   9.553  1.00  4.670          H  
ATOM   1805  HA  PHE A 114      18.718  14.042   8.310  1.00  4.670          H  
ATOM   1806 1HB  PHE A 114      20.479  13.650  10.739  1.00  6.540          H  
ATOM   1807 2HB  PHE A 114      20.035  15.236  10.110  1.00  6.540          H  
ATOM   1808  HD1 PHE A 114      18.946  12.314  11.992  1.00  6.540          H  
ATOM   1809  HD2 PHE A 114      17.658  15.910  10.033  1.00  6.540          H  
ATOM   1810  HE1 PHE A 114      16.808  12.236  13.196  1.00  6.540          H  
ATOM   1811  HE2 PHE A 114      15.530  15.794  11.237  1.00  6.540          H  
ATOM   1812  HZ  PHE A 114      15.086  13.997  12.803  1.00  6.540          H  
ATOM   1813  N   LYS A 115      20.560  14.776   6.927  1.00  3.890          N  
ATOM   1814  CA  LYS A 115      21.534  15.234   5.936  1.00  3.890          C  
ATOM   1815  C   LYS A 115      21.583  16.754   5.896  1.00  3.890          C  
ATOM   1816  O   LYS A 115      20.680  17.414   6.414  1.00  3.890          O  
ATOM   1817  CB  LYS A 115      21.157  14.698   4.555  1.00  5.450          C  
ATOM   1818  CG  LYS A 115      19.819  15.204   4.020  1.00  5.450          C  
ATOM   1819  CD  LYS A 115      19.474  14.574   2.669  1.00  5.450          C  
ATOM   1820  CE  LYS A 115      18.179  15.162   2.111  1.00  5.450          C  
ATOM   1821  NZ  LYS A 115      17.789  14.552   0.807  1.00  5.450          N  
ATOM   1822  H   LYS A 115      19.603  15.085   6.819  1.00  4.670          H  
ATOM   1823  HA  LYS A 115      22.528  14.871   6.216  1.00  4.670          H  
ATOM   1824 1HB  LYS A 115      21.925  14.980   3.836  1.00  6.540          H  
ATOM   1825 2HB  LYS A 115      21.105  13.612   4.592  1.00  6.540          H  
ATOM   1826 1HG  LYS A 115      19.027  14.965   4.730  1.00  6.540          H  
ATOM   1827 2HG  LYS A 115      19.854  16.293   3.898  1.00  6.540          H  
ATOM   1828 1HD  LYS A 115      20.283  14.766   1.962  1.00  6.540          H  
ATOM   1829 2HD  LYS A 115      19.357  13.495   2.785  1.00  6.540          H  
ATOM   1830 1HE  LYS A 115      17.376  15.002   2.829  1.00  6.540          H  
ATOM   1831 2HE  LYS A 115      18.315  16.239   1.969  1.00  6.540          H  
ATOM   1832 1HZ  LYS A 115      16.931  14.989   0.492  1.00  6.540          H  
ATOM   1833 2HZ  LYS A 115      18.517  14.705   0.118  1.00  6.540          H  
ATOM   1834 3HZ  LYS A 115      17.640  13.558   0.922  1.00  6.540          H  
ATOM   1835  N   LEU A 116      22.632  17.310   5.288  1.00  3.890          N  
ATOM   1836  CA  LEU A 116      22.756  18.759   5.187  1.00  3.890          C  
ATOM   1837  C   LEU A 116      22.178  19.319   3.914  1.00  3.890          C  
ATOM   1838  O   LEU A 116      22.700  19.090   2.826  1.00  3.890          O  
ATOM   1839  CB  LEU A 116      24.233  19.164   5.246  1.00  5.450          C  
ATOM   1840  CG  LEU A 116      24.586  20.654   5.123  1.00  5.450          C  
ATOM   1841  CD1 LEU A 116      23.961  21.462   6.243  1.00  5.450          C  
ATOM   1842  CD2 LEU A 116      26.123  20.773   5.161  1.00  5.450          C  
ATOM   1843  H   LEU A 116      23.344  16.716   4.889  1.00  4.670          H  
ATOM   1844  HA  LEU A 116      22.221  19.200   6.024  1.00  4.670          H  
ATOM   1845 1HB  LEU A 116      24.688  18.782   6.128  1.00  6.540          H  
ATOM   1846 2HB  LEU A 116      24.705  18.699   4.408  1.00  6.540          H  
ATOM   1847  HG  LEU A 116      24.205  21.046   4.187  1.00  6.540          H  
ATOM   1848 1HD1 LEU A 116      24.237  22.505   6.121  1.00  6.540          H  
ATOM   1849 2HD1 LEU A 116      22.879  21.388   6.214  1.00  6.540          H  
ATOM   1850 3HD1 LEU A 116      24.317  21.105   7.190  1.00  6.540          H  
ATOM   1851 1HD2 LEU A 116      26.408  21.810   5.061  1.00  6.540          H  
ATOM   1852 2HD2 LEU A 116      26.496  20.385   6.107  1.00  6.540          H  
ATOM   1853 3HD2 LEU A 116      26.554  20.203   4.342  1.00  6.540          H  
ATOM   1854  N   ASP A 117      21.100  20.064   4.066  1.00  3.890          N  
ATOM   1855  CA  ASP A 117      20.402  20.694   2.965  1.00  3.890          C  
ATOM   1856  C   ASP A 117      21.343  21.709   2.290  1.00  3.890          C  
ATOM   1857  O   ASP A 117      22.145  22.309   2.998  1.00  3.890          O  
ATOM   1858  CB  ASP A 117      19.158  21.374   3.531  1.00  5.450          C  
ATOM   1859  CG  ASP A 117      18.019  20.446   3.897  1.00  5.450          C  
ATOM   1860  OD1 ASP A 117      18.075  19.287   3.593  1.00  5.450          O  
ATOM   1861  OD2 ASP A 117      17.057  20.940   4.435  1.00  5.450          O  
ATOM   1862  H   ASP A 117      20.728  20.191   4.996  1.00  4.670          H  
ATOM   1863  HA  ASP A 117      20.094  19.924   2.269  1.00  4.670          H  
ATOM   1864 1HB  ASP A 117      19.455  21.854   4.457  1.00  6.540          H  
ATOM   1865 2HB  ASP A 117      18.815  22.125   2.899  1.00  6.540          H  
ATOM   1866  N   GLU A 118      21.338  21.908   0.946  1.00  3.890          N  
ATOM   1867  CA  GLU A 118      20.552  21.288  -0.143  1.00  3.890          C  
ATOM   1868  C   GLU A 118      19.033  21.317   0.039  1.00  3.890          C  
ATOM   1869  O   GLU A 118      18.346  20.332  -0.224  1.00  3.890          O  
ATOM   1870  CB  GLU A 118      21.027  19.837  -0.442  1.00  5.450          C  
ATOM   1871  CG  GLU A 118      22.491  19.709  -0.916  1.00  5.450          C  
ATOM   1872  CD  GLU A 118      22.903  18.280  -1.326  1.00  5.450          C  
ATOM   1873  OE1 GLU A 118      22.114  17.375  -1.169  1.00  5.450          O  
ATOM   1874  OE2 GLU A 118      24.012  18.111  -1.793  1.00  5.450          O  
ATOM   1875  H   GLU A 118      22.012  22.589   0.622  1.00  4.670          H  
ATOM   1876  HA  GLU A 118      20.773  21.861  -1.044  1.00  4.670          H  
ATOM   1877 1HB  GLU A 118      20.921  19.199   0.418  1.00  6.540          H  
ATOM   1878 2HB  GLU A 118      20.405  19.413  -1.229  1.00  6.540          H  
ATOM   1879 1HG  GLU A 118      22.645  20.376  -1.765  1.00  6.540          H  
ATOM   1880 2HG  GLU A 118      23.134  20.038  -0.117  1.00  6.540          H  
ATOM   1881  N   GLY A 119      18.508  22.465   0.433  1.00  3.890          N  
ATOM   1882  CA  GLY A 119      17.070  22.628   0.633  1.00  3.890          C  
ATOM   1883  C   GLY A 119      16.574  23.991   0.171  1.00  3.890          C  
ATOM   1884  O   GLY A 119      17.300  24.734  -0.486  1.00  3.890          O  
ATOM   1885  H   GLY A 119      19.140  23.228   0.615  1.00  4.670          H  
ATOM   1886 1HA  GLY A 119      16.540  21.846   0.089  1.00  4.670          H  
ATOM   1887 2HA  GLY A 119      16.827  22.489   1.687  1.00  4.670          H  
ATOM   1888  N   SER A 120      15.348  24.338   0.571  1.00  3.890          N  
ATOM   1889  CA  SER A 120      14.657  25.558   0.133  1.00  3.890          C  
ATOM   1890  C   SER A 120      15.295  26.893   0.494  1.00  3.890          C  
ATOM   1891  O   SER A 120      15.124  27.884  -0.221  1.00  3.890          O  
ATOM   1892  CB  SER A 120      13.256  25.542   0.710  1.00  5.450          C  
ATOM   1893  OG  SER A 120      13.303  25.600   2.110  1.00  5.450          O  
ATOM   1894  H   SER A 120      14.833  23.703   1.165  1.00  4.670          H  
ATOM   1895  HA  SER A 120      14.597  25.519  -0.947  1.00  4.670          H  
ATOM   1896 1HB  SER A 120      12.693  26.390   0.341  1.00  6.540          H  
ATOM   1897 2HB  SER A 120      12.736  24.639   0.389  1.00  6.540          H  
ATOM   1898  HG  SER A 120      12.388  25.677   2.402  1.00  6.540          H  
ATOM   1899  N   LEU A 121      16.057  26.933   1.573  1.00  3.890          N  
ATOM   1900  CA  LEU A 121      16.698  28.177   1.976  1.00  3.890          C  
ATOM   1901  C   LEU A 121      18.147  28.288   1.514  1.00  3.890          C  
ATOM   1902  O   LEU A 121      18.794  29.323   1.670  1.00  3.890          O  
ATOM   1903  CB  LEU A 121      16.657  28.300   3.503  1.00  5.450          C  
ATOM   1904  CG  LEU A 121      15.244  28.307   4.164  1.00  5.450          C  
ATOM   1905  CD1 LEU A 121      15.415  28.350   5.676  1.00  5.450          C  
ATOM   1906  CD2 LEU A 121      14.419  29.506   3.674  1.00  5.450          C  
ATOM   1907  H   LEU A 121      16.119  26.109   2.153  1.00  4.670          H  
ATOM   1908  HA  LEU A 121      16.158  29.005   1.527  1.00  4.670          H  
ATOM   1909 1HB  LEU A 121      17.215  27.461   3.922  1.00  6.540          H  
ATOM   1910 2HB  LEU A 121      17.165  29.221   3.789  1.00  6.540          H  
ATOM   1911  HG  LEU A 121      14.718  27.387   3.908  1.00  6.540          H  
ATOM   1912 1HD1 LEU A 121      14.434  28.336   6.152  1.00  6.540          H  
ATOM   1913 2HD1 LEU A 121      15.987  27.482   6.003  1.00  6.540          H  
ATOM   1914 3HD1 LEU A 121      15.942  29.260   5.959  1.00  6.540          H  
ATOM   1915 1HD2 LEU A 121      13.442  29.487   4.154  1.00  6.540          H  
ATOM   1916 2HD2 LEU A 121      14.932  30.432   3.931  1.00  6.540          H  
ATOM   1917 3HD2 LEU A 121      14.279  29.457   2.598  1.00  6.540          H  
ATOM   1918  N   TYR A 122      18.684  27.246   0.906  1.00  3.890          N  
ATOM   1919  CA  TYR A 122      20.113  27.239   0.596  1.00  3.890          C  
ATOM   1920  C   TYR A 122      20.424  27.719  -0.813  1.00  3.890          C  
ATOM   1921  O   TYR A 122      21.005  26.992  -1.620  1.00  3.890          O  
ATOM   1922  CB  TYR A 122      20.648  25.830   0.852  1.00  5.450          C  
ATOM   1923  CG  TYR A 122      20.617  25.438   2.332  1.00  5.450          C  
ATOM   1924  CD1 TYR A 122      19.445  24.966   2.886  1.00  5.450          C  
ATOM   1925  CD2 TYR A 122      21.773  25.516   3.125  1.00  5.450          C  
ATOM   1926  CE1 TYR A 122      19.400  24.584   4.205  1.00  5.450          C  
ATOM   1927  CE2 TYR A 122      21.723  25.110   4.464  1.00  5.450          C  
ATOM   1928  CZ  TYR A 122      20.536  24.641   4.996  1.00  5.450          C  
ATOM   1929  OH  TYR A 122      20.461  24.201   6.315  1.00  5.450          O  
ATOM   1930  H   TYR A 122      18.106  26.441   0.651  1.00  4.670          H  
ATOM   1931  HA  TYR A 122      20.618  27.917   1.286  1.00  4.670          H  
ATOM   1932 1HB  TYR A 122      20.052  25.109   0.292  1.00  6.540          H  
ATOM   1933 2HB  TYR A 122      21.671  25.754   0.501  1.00  6.540          H  
ATOM   1934  HD1 TYR A 122      18.546  24.893   2.283  1.00  6.540          H  
ATOM   1935  HD2 TYR A 122      22.709  25.876   2.699  1.00  6.540          H  
ATOM   1936  HE1 TYR A 122      18.466  24.210   4.626  1.00  6.540          H  
ATOM   1937  HE2 TYR A 122      22.616  25.150   5.086  1.00  6.540          H  
ATOM   1938  HH  TYR A 122      21.336  24.248   6.753  1.00  6.540          H  
ATOM   1939  N   ASN A 123      20.083  28.982  -1.070  1.00  3.890          N  
ATOM   1940  CA  ASN A 123      20.288  29.610  -2.382  1.00  3.890          C  
ATOM   1941  C   ASN A 123      21.353  30.699  -2.354  1.00  3.890          C  
ATOM   1942  O   ASN A 123      21.451  31.531  -3.257  1.00  3.890          O  
ATOM   1943  CB  ASN A 123      18.981  30.121  -2.940  1.00  5.450          C  
ATOM   1944  CG  ASN A 123      18.058  28.989  -3.320  1.00  5.450          C  
ATOM   1945  OD1 ASN A 123      18.293  28.283  -4.312  1.00  5.450          O  
ATOM   1946  ND2 ASN A 123      17.019  28.805  -2.554  1.00  5.450          N  
ATOM   1947  H   ASN A 123      19.638  29.482  -0.293  1.00  4.670          H  
ATOM   1948  HA  ASN A 123      20.652  28.843  -3.066  1.00  4.670          H  
ATOM   1949 1HB  ASN A 123      18.486  30.752  -2.201  1.00  6.540          H  
ATOM   1950 2HB  ASN A 123      19.172  30.731  -3.824  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 123      16.369  28.064  -2.750  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 123      16.860  29.400  -1.767  1.00  6.540          H  
ATOM   1953  N   GLU A 124      22.149  30.680  -1.320  1.00  3.890          N  
ATOM   1954  CA  GLU A 124      23.270  31.577  -1.105  1.00  3.890          C  
ATOM   1955  C   GLU A 124      24.537  30.840  -1.487  1.00  3.890          C  
ATOM   1956  O   GLU A 124      24.462  29.681  -1.858  1.00  3.890          O  
ATOM   1957  CB  GLU A 124      23.297  32.060   0.340  1.00  5.450          C  
ATOM   1958  CG  GLU A 124      23.336  31.001   1.407  1.00  5.450          C  
ATOM   1959  CD  GLU A 124      23.365  31.611   2.777  1.00  5.450          C  
ATOM   1960  OE1 GLU A 124      23.260  32.813   2.863  1.00  5.450          O  
ATOM   1961  OE2 GLU A 124      23.504  30.889   3.732  1.00  5.450          O  
ATOM   1962  H   GLU A 124      21.954  29.985  -0.607  1.00  4.670          H  
ATOM   1963  HA  GLU A 124      23.163  32.441  -1.768  1.00  4.670          H  
ATOM   1964 1HB  GLU A 124      24.199  32.618   0.495  1.00  6.540          H  
ATOM   1965 2HB  GLU A 124      22.447  32.716   0.531  1.00  6.540          H  
ATOM   1966 1HG  GLU A 124      22.454  30.365   1.324  1.00  6.540          H  
ATOM   1967 2HG  GLU A 124      24.203  30.382   1.277  1.00  6.540          H  
ATOM   1968  N   GLY A 125      25.714  31.462  -1.400  1.00  3.890          N  
ATOM   1969  CA  GLY A 125      26.937  30.734  -1.764  1.00  3.890          C  
ATOM   1970  C   GLY A 125      27.103  29.426  -0.973  1.00  3.890          C  
ATOM   1971  O   GLY A 125      27.817  28.511  -1.392  1.00  3.890          O  
ATOM   1972  H   GLY A 125      25.792  32.440  -1.108  1.00  4.670          H  
ATOM   1973 1HA  GLY A 125      26.900  30.510  -2.826  1.00  4.670          H  
ATOM   1974 2HA  GLY A 125      27.798  31.369  -1.604  1.00  4.670          H  
ATOM   1975  N   ASN A 126      26.502  29.375   0.212  1.00  3.890          N  
ATOM   1976  CA  ASN A 126      26.491  28.224   1.093  1.00  3.890          C  
ATOM   1977  C   ASN A 126      27.871  27.729   1.435  1.00  3.890          C  
ATOM   1978  O   ASN A 126      28.047  26.528   1.644  1.00  3.890          O  
ATOM   1979  CB  ASN A 126      25.751  27.053   0.444  1.00  5.450          C  
ATOM   1980  CG  ASN A 126      24.323  27.261   0.149  1.00  5.450          C  
ATOM   1981  OD1 ASN A 126      23.554  27.727   1.000  1.00  5.450          O  
ATOM   1982  ND2 ASN A 126      23.927  26.884  -1.058  1.00  5.450          N  
ATOM   1983  H   ASN A 126      25.985  30.195   0.493  1.00  4.670          H  
ATOM   1984  HA  ASN A 126      25.998  28.507   2.026  1.00  4.670          H  
ATOM   1985 1HB  ASN A 126      26.254  26.755  -0.480  1.00  6.540          H  
ATOM   1986 2HB  ASN A 126      25.797  26.224   1.106  1.00  6.540          H  
ATOM   1987 1HD2 ASN A 126      22.954  26.980  -1.340  1.00  6.540          H  
ATOM   1988 2HD2 ASN A 126      24.609  26.506  -1.732  1.00  6.540          H  
ATOM   1989  N   THR A 127      28.857  28.610   1.586  1.00  3.890          N  
ATOM   1990  CA  THR A 127      30.194  28.107   1.889  1.00  3.890          C  
ATOM   1991  C   THR A 127      30.368  27.861   3.365  1.00  3.890          C  
ATOM   1992  O   THR A 127      31.121  28.576   4.042  1.00  3.890          O  
ATOM   1993  CB  THR A 127      31.294  29.035   1.381  1.00  5.450          C  
ATOM   1994  OG1 THR A 127      31.087  30.347   1.899  1.00  5.450          O  
ATOM   1995  CG2 THR A 127      31.254  29.057  -0.135  1.00  5.450          C  
ATOM   1996  H   THR A 127      28.698  29.618   1.463  1.00  4.670          H  
ATOM   1997  HA  THR A 127      30.320  27.149   1.384  1.00  4.670          H  
ATOM   1998  HB  THR A 127      32.264  28.670   1.712  1.00  6.540          H  
ATOM   1999  HG1 THR A 127      31.224  30.311   2.866  1.00  6.540          H  
ATOM   2000 1HG2 THR A 127      32.037  29.707  -0.497  1.00  6.540          H  
ATOM   2001 2HG2 THR A 127      31.412  28.052  -0.522  1.00  6.540          H  
ATOM   2002 3HG2 THR A 127      30.287  29.419  -0.472  1.00  6.540          H  
ATOM   2003  N   LEU A 128      29.622  26.871   3.837  1.00  3.890          N  
ATOM   2004  CA  LEU A 128      29.551  26.442   5.212  1.00  3.890          C  
ATOM   2005  C   LEU A 128      30.904  25.849   5.488  1.00  3.890          C  
ATOM   2006  O   LEU A 128      31.471  25.190   4.625  1.00  3.890          O  
ATOM   2007  CB  LEU A 128      28.416  25.418   5.359  1.00  5.450          C  
ATOM   2008  CG  LEU A 128      26.969  25.956   5.011  1.00  5.450          C  
ATOM   2009  CD1 LEU A 128      25.993  24.821   5.075  1.00  5.450          C  
ATOM   2010  CD2 LEU A 128      26.554  27.066   5.962  1.00  5.450          C  
ATOM   2011  H   LEU A 128      29.063  26.388   3.135  1.00  4.670          H  
ATOM   2012  HA  LEU A 128      29.405  27.295   5.871  1.00  4.670          H  
ATOM   2013 1HB  LEU A 128      28.622  24.580   4.691  1.00  6.540          H  
ATOM   2014 2HB  LEU A 128      28.406  25.049   6.385  1.00  6.540          H  
ATOM   2015  HG  LEU A 128      26.965  26.339   3.995  1.00  6.540          H  
ATOM   2016 1HD1 LEU A 128      24.997  25.172   4.813  1.00  6.540          H  
ATOM   2017 2HD1 LEU A 128      26.285  24.049   4.389  1.00  6.540          H  
ATOM   2018 3HD1 LEU A 128      25.985  24.426   6.058  1.00  6.540          H  
ATOM   2019 1HD2 LEU A 128      25.554  27.413   5.692  1.00  6.540          H  
ATOM   2020 2HD2 LEU A 128      26.541  26.695   6.978  1.00  6.540          H  
ATOM   2021 3HD2 LEU A 128      27.244  27.900   5.891  1.00  6.540          H  
ATOM   2022  N   ASN A 129      31.451  26.077   6.659  1.00  3.890          N  
ATOM   2023  CA  ASN A 129      32.797  25.595   6.873  1.00  3.890          C  
ATOM   2024  C   ASN A 129      33.075  25.353   8.334  1.00  3.890          C  
ATOM   2025  O   ASN A 129      32.183  25.450   9.168  1.00  3.890          O  
ATOM   2026  CB  ASN A 129      33.752  26.605   6.274  1.00  5.450          C  
ATOM   2027  CG  ASN A 129      33.632  27.925   6.962  1.00  5.450          C  
ATOM   2028  OD1 ASN A 129      34.139  28.057   8.087  1.00  5.450          O  
ATOM   2029  ND2 ASN A 129      32.956  28.885   6.369  1.00  5.450          N  
ATOM   2030  H   ASN A 129      30.962  26.603   7.369  1.00  4.670          H  
ATOM   2031  HA  ASN A 129      32.919  24.639   6.357  1.00  4.670          H  
ATOM   2032 1HB  ASN A 129      34.777  26.249   6.338  1.00  6.540          H  
ATOM   2033 2HB  ASN A 129      33.524  26.741   5.215  1.00  6.540          H  
ATOM   2034 1HD2 ASN A 129      32.849  29.770   6.820  1.00  6.540          H  
ATOM   2035 2HD2 ASN A 129      32.502  28.735   5.465  1.00  6.540          H  
ATOM   2036  N   VAL A 130      34.318  25.004   8.618  1.00  3.890          N  
ATOM   2037  CA  VAL A 130      34.795  24.680   9.948  1.00  3.890          C  
ATOM   2038  C   VAL A 130      35.936  25.609  10.410  1.00  3.890          C  
ATOM   2039  O   VAL A 130      36.721  25.277  11.295  1.00  3.890          O  
ATOM   2040  CB  VAL A 130      35.229  23.199   9.922  1.00  5.450          C  
ATOM   2041  CG1 VAL A 130      33.993  22.336   9.663  1.00  5.450          C  
ATOM   2042  CG2 VAL A 130      36.247  22.957   8.845  1.00  5.450          C  
ATOM   2043  H   VAL A 130      34.966  24.954   7.849  1.00  4.670          H  
ATOM   2044  HA  VAL A 130      33.961  24.787  10.641  1.00  4.670          H  
ATOM   2045  HB  VAL A 130      35.677  22.928  10.858  1.00  6.540          H  
ATOM   2046 1HG1 VAL A 130      34.274  21.308   9.639  1.00  6.540          H  
ATOM   2047 2HG1 VAL A 130      33.266  22.497  10.450  1.00  6.540          H  
ATOM   2048 3HG1 VAL A 130      33.549  22.593   8.710  1.00  6.540          H  
ATOM   2049 1HG2 VAL A 130      36.533  21.919   8.858  1.00  6.540          H  
ATOM   2050 2HG2 VAL A 130      35.850  23.194   7.859  1.00  6.540          H  
ATOM   2051 3HG2 VAL A 130      37.106  23.561   9.046  1.00  6.540          H  
ATOM   2052  N   LYS A 131      36.061  26.772   9.770  1.00  3.890          N  
ATOM   2053  CA  LYS A 131      37.161  27.710  10.049  1.00  3.890          C  
ATOM   2054  C   LYS A 131      37.236  28.263  11.469  1.00  3.890          C  
ATOM   2055  O   LYS A 131      38.324  28.538  11.969  1.00  3.890          O  
ATOM   2056  CB  LYS A 131      37.135  28.882   9.076  1.00  5.450          C  
ATOM   2057  CG  LYS A 131      37.531  28.512   7.654  1.00  5.450          C  
ATOM   2058  CD  LYS A 131      37.548  29.735   6.769  1.00  5.450          C  
ATOM   2059  CE  LYS A 131      37.981  29.412   5.353  1.00  5.450          C  
ATOM   2060  NZ  LYS A 131      38.135  30.648   4.552  1.00  5.450          N  
ATOM   2061  H   LYS A 131      35.353  27.030   9.081  1.00  4.670          H  
ATOM   2062  HA  LYS A 131      38.093  27.171   9.880  1.00  4.670          H  
ATOM   2063 1HB  LYS A 131      36.138  29.314   9.056  1.00  6.540          H  
ATOM   2064 2HB  LYS A 131      37.805  29.658   9.423  1.00  6.540          H  
ATOM   2065 1HG  LYS A 131      38.525  28.057   7.661  1.00  6.540          H  
ATOM   2066 2HG  LYS A 131      36.825  27.790   7.258  1.00  6.540          H  
ATOM   2067 1HD  LYS A 131      36.548  30.173   6.740  1.00  6.540          H  
ATOM   2068 2HD  LYS A 131      38.232  30.473   7.179  1.00  6.540          H  
ATOM   2069 1HE  LYS A 131      38.935  28.885   5.377  1.00  6.540          H  
ATOM   2070 2HE  LYS A 131      37.233  28.774   4.882  1.00  6.540          H  
ATOM   2071 1HZ  LYS A 131      38.431  30.425   3.616  1.00  6.540          H  
ATOM   2072 2HZ  LYS A 131      37.262  31.155   4.517  1.00  6.540          H  
ATOM   2073 3HZ  LYS A 131      38.872  31.224   5.030  1.00  6.540          H  
ATOM   2074  N   GLU A 132      36.094  28.436  12.122  1.00  3.890          N  
ATOM   2075  CA  GLU A 132      36.058  29.006  13.463  1.00  3.890          C  
ATOM   2076  C   GLU A 132      36.073  27.931  14.556  1.00  3.890          C  
ATOM   2077  O   GLU A 132      35.856  28.226  15.742  1.00  3.890          O  
ATOM   2078  CB  GLU A 132      34.825  29.897  13.630  1.00  5.450          C  
ATOM   2079  CG  GLU A 132      34.766  31.119  12.724  1.00  5.450          C  
ATOM   2080  CD  GLU A 132      33.568  31.997  13.044  1.00  5.450          C  
ATOM   2081  OE1 GLU A 132      32.841  32.367  12.150  1.00  5.450          O  
ATOM   2082  OE2 GLU A 132      33.399  32.319  14.211  1.00  5.450          O  
ATOM   2083  H   GLU A 132      35.219  28.196  11.677  1.00  4.670          H  
ATOM   2084  HA  GLU A 132      36.945  29.625  13.595  1.00  4.670          H  
ATOM   2085 1HB  GLU A 132      33.926  29.311  13.441  1.00  6.540          H  
ATOM   2086 2HB  GLU A 132      34.783  30.261  14.653  1.00  6.540          H  
ATOM   2087 1HG  GLU A 132      35.676  31.706  12.867  1.00  6.540          H  
ATOM   2088 2HG  GLU A 132      34.730  30.806  11.679  1.00  6.540          H  
ATOM   2089  N   LEU A 133      36.281  26.676  14.169  1.00  3.890          N  
ATOM   2090  CA  LEU A 133      36.263  25.588  15.126  1.00  3.890          C  
ATOM   2091  C   LEU A 133      37.677  25.213  15.529  1.00  3.890          C  
ATOM   2092  O   LEU A 133      38.636  25.475  14.803  1.00  3.890          O  
ATOM   2093  CB  LEU A 133      35.604  24.375  14.491  1.00  5.450          C  
ATOM   2094  CG  LEU A 133      34.220  24.608  13.895  1.00  5.450          C  
ATOM   2095  CD1 LEU A 133      33.802  23.358  13.265  1.00  5.450          C  
ATOM   2096  CD2 LEU A 133      33.203  25.045  14.936  1.00  5.450          C  
ATOM   2097  H   LEU A 133      36.483  26.454  13.188  1.00  4.670          H  
ATOM   2098  HA  LEU A 133      35.726  25.893  16.021  1.00  4.670          H  
ATOM   2099 1HB  LEU A 133      36.257  24.020  13.688  1.00  6.540          H  
ATOM   2100 2HB  LEU A 133      35.529  23.585  15.243  1.00  6.540          H  
ATOM   2101  HG  LEU A 133      34.302  25.368  13.124  1.00  6.540          H  
ATOM   2102 1HD1 LEU A 133      32.875  23.521  12.768  1.00  6.540          H  
ATOM   2103 2HD1 LEU A 133      34.513  23.071  12.571  1.00  6.540          H  
ATOM   2104 3HD1 LEU A 133      33.710  22.571  14.014  1.00  6.540          H  
ATOM   2105 1HD2 LEU A 133      32.236  25.194  14.480  1.00  6.540          H  
ATOM   2106 2HD2 LEU A 133      33.126  24.268  15.678  1.00  6.540          H  
ATOM   2107 3HD2 LEU A 133      33.512  25.966  15.405  1.00  6.540          H  
ATOM   2108  N   THR A 134      37.822  24.602  16.695  1.00  3.890          N  
ATOM   2109  CA  THR A 134      39.125  24.117  17.110  1.00  3.890          C  
ATOM   2110  C   THR A 134      39.390  22.786  16.445  1.00  3.890          C  
ATOM   2111  O   THR A 134      38.467  22.152  15.935  1.00  3.890          O  
ATOM   2112  CB  THR A 134      39.197  23.969  18.638  1.00  5.450          C  
ATOM   2113  OG1 THR A 134      38.214  23.016  19.072  1.00  5.450          O  
ATOM   2114  CG2 THR A 134      38.922  25.297  19.292  1.00  5.450          C  
ATOM   2115  H   THR A 134      37.020  24.427  17.288  1.00  4.670          H  
ATOM   2116  HA  THR A 134      39.892  24.820  16.783  1.00  4.670          H  
ATOM   2117  HB  THR A 134      40.187  23.617  18.927  1.00  6.540          H  
ATOM   2118  HG1 THR A 134      38.474  22.116  18.818  1.00  6.540          H  
ATOM   2119 1HG2 THR A 134      38.973  25.175  20.372  1.00  6.540          H  
ATOM   2120 2HG2 THR A 134      39.664  26.024  18.970  1.00  6.540          H  
ATOM   2121 3HG2 THR A 134      37.936  25.644  19.010  1.00  6.540          H  
ATOM   2122  N   GLU A 135      40.637  22.331  16.486  1.00  3.890          N  
ATOM   2123  CA  GLU A 135      40.952  21.030  15.917  1.00  3.890          C  
ATOM   2124  C   GLU A 135      40.995  19.945  17.003  1.00  3.890          C  
ATOM   2125  O   GLU A 135      41.375  20.248  18.137  1.00  3.890          O  
ATOM   2126  CB  GLU A 135      42.277  21.087  15.155  1.00  5.450          C  
ATOM   2127  CG  GLU A 135      42.227  21.959  13.909  1.00  5.450          C  
ATOM   2128  CD  GLU A 135      43.514  21.950  13.128  1.00  5.450          C  
ATOM   2129  OE1 GLU A 135      44.476  21.411  13.619  1.00  5.450          O  
ATOM   2130  OE2 GLU A 135      43.529  22.470  12.034  1.00  5.450          O  
ATOM   2131  H   GLU A 135      41.364  22.887  16.910  1.00  4.670          H  
ATOM   2132  HA  GLU A 135      40.179  20.815  15.196  1.00  4.670          H  
ATOM   2133 1HB  GLU A 135      43.051  21.488  15.809  1.00  6.540          H  
ATOM   2134 2HB  GLU A 135      42.588  20.088  14.863  1.00  6.540          H  
ATOM   2135 1HG  GLU A 135      41.419  21.600  13.270  1.00  6.540          H  
ATOM   2136 2HG  GLU A 135      41.989  22.981  14.203  1.00  6.540          H  
ATOM   2137  N   SER A 136      40.619  18.687  16.681  1.00  3.890          N  
ATOM   2138  CA  SER A 136      40.124  18.245  15.372  1.00  3.890          C  
ATOM   2139  C   SER A 136      38.686  18.710  15.170  1.00  3.890          C  
ATOM   2140  O   SER A 136      38.035  19.134  16.122  1.00  3.890          O  
ATOM   2141  CB  SER A 136      40.224  16.735  15.276  1.00  5.450          C  
ATOM   2142  OG  SER A 136      39.345  16.110  16.163  1.00  5.450          O  
ATOM   2143  H   SER A 136      40.657  17.982  17.401  1.00  4.670          H  
ATOM   2144  HA  SER A 136      40.741  18.675  14.586  1.00  4.670          H  
ATOM   2145 1HB  SER A 136      40.008  16.420  14.268  1.00  6.540          H  
ATOM   2146 2HB  SER A 136      41.244  16.428  15.498  1.00  6.540          H  
ATOM   2147  HG  SER A 136      39.475  15.164  16.049  1.00  6.540          H  
ATOM   2148  N   THR A 137      38.202  18.663  13.931  1.00  3.890          N  
ATOM   2149  CA  THR A 137      36.828  19.055  13.647  1.00  3.890          C  
ATOM   2150  C   THR A 137      35.823  18.051  14.202  1.00  3.890          C  
ATOM   2151  O   THR A 137      35.811  16.866  13.802  1.00  3.890          O  
ATOM   2152  CB  THR A 137      36.577  19.139  12.123  1.00  5.450          C  
ATOM   2153  OG1 THR A 137      37.483  20.063  11.502  1.00  5.450          O  
ATOM   2154  CG2 THR A 137      35.148  19.585  11.855  1.00  5.450          C  
ATOM   2155  H   THR A 137      38.793  18.370  13.172  1.00  4.670          H  
ATOM   2156  HA  THR A 137      36.639  20.029  14.107  1.00  4.670          H  
ATOM   2157  HB  THR A 137      36.720  18.172  11.687  1.00  6.540          H  
ATOM   2158  HG1 THR A 137      37.388  19.972  10.518  1.00  6.540          H  
ATOM   2159 1HG2 THR A 137      35.005  19.612  10.793  1.00  6.540          H  
ATOM   2160 2HG2 THR A 137      34.436  18.891  12.287  1.00  6.540          H  
ATOM   2161 3HG2 THR A 137      34.987  20.575  12.277  1.00  6.540          H  
ATOM   2162  N   THR A 138      34.908  18.552  15.035  1.00  3.890          N  
ATOM   2163  CA  THR A 138      33.863  17.739  15.645  1.00  3.890          C  
ATOM   2164  C   THR A 138      32.506  18.379  15.435  1.00  3.890          C  
ATOM   2165  O   THR A 138      32.422  19.552  15.075  1.00  3.890          O  
ATOM   2166  CB  THR A 138      34.108  17.525  17.143  1.00  5.450          C  
ATOM   2167  OG1 THR A 138      34.012  18.780  17.835  1.00  5.450          O  
ATOM   2168  CG2 THR A 138      35.502  16.934  17.352  1.00  5.450          C  
ATOM   2169  H   THR A 138      34.988  19.526  15.302  1.00  4.670          H  
ATOM   2170  HA  THR A 138      33.846  16.780  15.162  1.00  4.670          H  
ATOM   2171  HB  THR A 138      33.354  16.844  17.524  1.00  6.540          H  
ATOM   2172  HG1 THR A 138      34.079  18.628  18.783  1.00  6.540          H  
ATOM   2173 1HG2 THR A 138      35.674  16.776  18.411  1.00  6.540          H  
ATOM   2174 2HG2 THR A 138      35.580  15.996  16.826  1.00  6.540          H  
ATOM   2175 3HG2 THR A 138      36.253  17.612  16.977  1.00  6.540          H  
ATOM   2176  N   GLN A 139      31.438  17.624  15.693  1.00  3.890          N  
ATOM   2177  CA  GLN A 139      30.080  18.128  15.497  1.00  3.890          C  
ATOM   2178  C   GLN A 139      29.062  17.497  16.455  1.00  3.890          C  
ATOM   2179  O   GLN A 139      29.264  16.388  16.965  1.00  3.890          O  
ATOM   2180  CB  GLN A 139      29.679  17.871  14.035  1.00  5.450          C  
ATOM   2181  CG  GLN A 139      28.383  18.471  13.582  1.00  5.450          C  
ATOM   2182  CD  GLN A 139      28.163  18.235  12.151  1.00  5.450          C  
ATOM   2183  OE1 GLN A 139      28.274  17.102  11.663  1.00  5.450          O  
ATOM   2184  NE2 GLN A 139      27.856  19.289  11.433  1.00  5.450          N  
ATOM   2185  H   GLN A 139      31.570  16.652  15.991  1.00  4.670          H  
ATOM   2186  HA  GLN A 139      30.080  19.198  15.679  1.00  4.670          H  
ATOM   2187 1HB  GLN A 139      30.457  18.256  13.383  1.00  6.540          H  
ATOM   2188 2HB  GLN A 139      29.623  16.817  13.859  1.00  6.540          H  
ATOM   2189 1HG  GLN A 139      27.545  18.049  14.124  1.00  6.540          H  
ATOM   2190 2HG  GLN A 139      28.435  19.533  13.720  1.00  6.540          H  
ATOM   2191 1HE2 GLN A 139      27.703  19.197  10.448  1.00  6.540          H  
ATOM   2192 2HE2 GLN A 139      27.773  20.189  11.864  1.00  6.540          H  
ATOM   2193  N   TYR A 140      27.982  18.230  16.758  1.00  3.890          N  
ATOM   2194  CA  TYR A 140      26.947  17.659  17.612  1.00  3.890          C  
ATOM   2195  C   TYR A 140      25.535  17.584  17.067  1.00  3.890          C  
ATOM   2196  O   TYR A 140      24.999  18.479  16.398  1.00  3.890          O  
ATOM   2197  CB  TYR A 140      26.854  18.379  18.956  1.00  5.450          C  
ATOM   2198  CG  TYR A 140      27.977  18.132  19.884  1.00  5.450          C  
ATOM   2199  CD1 TYR A 140      29.112  18.880  19.819  1.00  5.450          C  
ATOM   2200  CD2 TYR A 140      27.842  17.135  20.842  1.00  5.450          C  
ATOM   2201  CE1 TYR A 140      30.138  18.641  20.709  1.00  5.450          C  
ATOM   2202  CE2 TYR A 140      28.856  16.896  21.730  1.00  5.450          C  
ATOM   2203  CZ  TYR A 140      30.004  17.651  21.666  1.00  5.450          C  
ATOM   2204  OH  TYR A 140      31.034  17.427  22.547  1.00  5.450          O  
ATOM   2205  H   TYR A 140      27.846  19.162  16.353  1.00  4.670          H  
ATOM   2206  HA  TYR A 140      27.234  16.631  17.824  1.00  4.670          H  
ATOM   2207 1HB  TYR A 140      26.775  19.456  18.786  1.00  6.540          H  
ATOM   2208 2HB  TYR A 140      25.948  18.063  19.455  1.00  6.540          H  
ATOM   2209  HD1 TYR A 140      29.196  19.655  19.064  1.00  6.540          H  
ATOM   2210  HD2 TYR A 140      26.927  16.543  20.887  1.00  6.540          H  
ATOM   2211  HE1 TYR A 140      31.049  19.228  20.667  1.00  6.540          H  
ATOM   2212  HE2 TYR A 140      28.751  16.114  22.483  1.00  6.540          H  
ATOM   2213  HH  TYR A 140      30.800  16.709  23.143  1.00  6.540          H  
ATOM   2214  N   ALA A 141      24.937  16.463  17.431  1.00  3.890          N  
ATOM   2215  CA  ALA A 141      23.564  16.077  17.186  1.00  3.890          C  
ATOM   2216  C   ALA A 141      22.753  16.445  18.416  1.00  3.890          C  
ATOM   2217  O   ALA A 141      22.953  15.844  19.480  1.00  3.890          O  
ATOM   2218  CB  ALA A 141      23.535  14.586  16.925  1.00  5.450          C  
ATOM   2219  H   ALA A 141      25.515  15.801  17.959  1.00  4.670          H  
ATOM   2220  HA  ALA A 141      23.167  16.633  16.336  1.00  4.670          H  
ATOM   2221 1HB  ALA A 141      22.548  14.229  16.774  1.00  6.540          H  
ATOM   2222 2HB  ALA A 141      24.140  14.363  16.060  1.00  6.540          H  
ATOM   2223 3HB  ALA A 141      23.950  14.111  17.777  1.00  6.540          H  
ATOM   2224  N   THR A 142      21.885  17.460  18.332  1.00  3.890          N  
ATOM   2225  CA  THR A 142      21.214  17.878  19.553  1.00  3.890          C  
ATOM   2226  C   THR A 142      19.701  18.056  19.491  1.00  3.890          C  
ATOM   2227  O   THR A 142      19.102  18.302  18.438  1.00  3.890          O  
ATOM   2228  CB  THR A 142      21.806  19.210  20.052  1.00  5.450          C  
ATOM   2229  OG1 THR A 142      21.516  20.250  19.101  1.00  5.450          O  
ATOM   2230  CG2 THR A 142      23.324  19.084  20.193  1.00  5.450          C  
ATOM   2231  H   THR A 142      21.704  17.960  17.456  1.00  4.670          H  
ATOM   2232  HA  THR A 142      21.403  17.120  20.295  1.00  4.670          H  
ATOM   2233  HB  THR A 142      21.365  19.462  21.014  1.00  6.540          H  
ATOM   2234  HG1 THR A 142      20.572  20.441  19.106  1.00  6.540          H  
ATOM   2235 1HG2 THR A 142      23.733  20.002  20.561  1.00  6.540          H  
ATOM   2236 2HG2 THR A 142      23.564  18.307  20.881  1.00  6.540          H  
ATOM   2237 3HG2 THR A 142      23.762  18.861  19.232  1.00  6.540          H  
ATOM   2238  N   LEU A 143      19.096  18.053  20.676  1.00  3.890          N  
ATOM   2239  CA  LEU A 143      17.670  18.326  20.831  1.00  3.890          C  
ATOM   2240  C   LEU A 143      17.431  19.835  20.965  1.00  3.890          C  
ATOM   2241  O   LEU A 143      18.041  20.486  21.815  1.00  3.890          O  
ATOM   2242  CB  LEU A 143      17.149  17.549  22.055  1.00  5.450          C  
ATOM   2243  CG  LEU A 143      15.670  17.714  22.418  1.00  5.450          C  
ATOM   2244  CD1 LEU A 143      14.793  17.177  21.300  1.00  5.450          C  
ATOM   2245  CD2 LEU A 143      15.377  16.939  23.712  1.00  5.450          C  
ATOM   2246  H   LEU A 143      19.665  17.820  21.497  1.00  4.670          H  
ATOM   2247  HA  LEU A 143      17.159  17.978  19.935  1.00  4.670          H  
ATOM   2248 1HB  LEU A 143      17.336  16.493  21.897  1.00  6.540          H  
ATOM   2249 2HB  LEU A 143      17.730  17.864  22.923  1.00  6.540          H  
ATOM   2250  HG  LEU A 143      15.458  18.754  22.565  1.00  6.540          H  
ATOM   2251 1HD1 LEU A 143      13.756  17.301  21.570  1.00  6.540          H  
ATOM   2252 2HD1 LEU A 143      14.973  17.707  20.383  1.00  6.540          H  
ATOM   2253 3HD1 LEU A 143      15.010  16.127  21.157  1.00  6.540          H  
ATOM   2254 1HD2 LEU A 143      14.328  17.042  23.981  1.00  6.540          H  
ATOM   2255 2HD2 LEU A 143      15.595  15.882  23.565  1.00  6.540          H  
ATOM   2256 3HD2 LEU A 143      15.995  17.325  24.521  1.00  6.540          H  
ATOM   2257  N   VAL A 144      16.572  20.406  20.107  1.00  3.890          N  
ATOM   2258  CA  VAL A 144      16.352  21.855  20.131  1.00  3.890          C  
ATOM   2259  C   VAL A 144      14.976  22.354  20.608  1.00  3.890          C  
ATOM   2260  O   VAL A 144      14.925  23.293  21.404  1.00  3.890          O  
ATOM   2261  CB  VAL A 144      16.739  22.488  18.754  1.00  5.450          C  
ATOM   2262  CG1 VAL A 144      15.806  22.063  17.597  1.00  5.450          C  
ATOM   2263  CG2 VAL A 144      16.716  24.009  18.886  1.00  5.450          C  
ATOM   2264  H   VAL A 144      16.069  19.824  19.433  1.00  4.670          H  
ATOM   2265  HA  VAL A 144      17.077  22.262  20.833  1.00  4.670          H  
ATOM   2266  HB  VAL A 144      17.745  22.165  18.500  1.00  6.540          H  
ATOM   2267 1HG1 VAL A 144      16.135  22.535  16.684  1.00  6.540          H  
ATOM   2268 2HG1 VAL A 144      15.849  21.000  17.469  1.00  6.540          H  
ATOM   2269 3HG1 VAL A 144      14.794  22.358  17.773  1.00  6.540          H  
ATOM   2270 1HG2 VAL A 144      17.024  24.458  17.944  1.00  6.540          H  
ATOM   2271 2HG2 VAL A 144      15.717  24.353  19.132  1.00  6.540          H  
ATOM   2272 3HG2 VAL A 144      17.403  24.313  19.676  1.00  6.540          H  
ATOM   2273  N   ASN A 145      13.867  21.782  20.122  1.00  3.890          N  
ATOM   2274  CA  ASN A 145      12.551  22.363  20.467  1.00  3.890          C  
ATOM   2275  C   ASN A 145      11.457  21.426  21.037  1.00  3.890          C  
ATOM   2276  O   ASN A 145      10.311  21.512  20.601  1.00  3.890          O  
ATOM   2277  CB  ASN A 145      11.966  23.123  19.272  1.00  5.450          C  
ATOM   2278  CG  ASN A 145      12.780  24.322  18.847  1.00  5.450          C  
ATOM   2279  OD1 ASN A 145      13.290  24.402  17.717  1.00  5.450          O  
ATOM   2280  ND2 ASN A 145      12.912  25.280  19.729  1.00  5.450          N  
ATOM   2281  H   ASN A 145      13.966  20.969  19.506  1.00  4.670          H  
ATOM   2282  HA  ASN A 145      12.722  23.107  21.244  1.00  4.670          H  
ATOM   2283 1HB  ASN A 145      11.863  22.477  18.421  1.00  6.540          H  
ATOM   2284 2HB  ASN A 145      10.967  23.474  19.527  1.00  6.540          H  
ATOM   2285 1HD2 ASN A 145      13.441  26.099  19.502  1.00  6.540          H  
ATOM   2286 2HD2 ASN A 145      12.493  25.194  20.631  1.00  6.540          H  
ATOM   2287  N   PRO A 146      11.747  20.556  22.016  1.00  3.890          N  
ATOM   2288  CA  PRO A 146      10.806  19.622  22.617  1.00  3.890          C  
ATOM   2289  C   PRO A 146       9.810  20.399  23.467  1.00  3.890          C  
ATOM   2290  O   PRO A 146      10.176  21.466  23.962  1.00  3.890          O  
ATOM   2291  CB  PRO A 146      11.702  18.800  23.539  1.00  5.830          C  
ATOM   2292  CG  PRO A 146      12.818  19.766  23.898  1.00  5.830          C  
ATOM   2293  CD  PRO A 146      13.053  20.575  22.658  1.00  5.830          C  
ATOM   2294  HA  PRO A 146      10.334  19.023  21.826  1.00  4.670          H  
ATOM   2295 1HB  PRO A 146      11.128  18.459  24.421  1.00  7.000          H  
ATOM   2296 2HB  PRO A 146      12.049  17.911  23.026  1.00  7.000          H  
ATOM   2297 1HG  PRO A 146      12.489  20.406  24.733  1.00  7.000          H  
ATOM   2298 2HG  PRO A 146      13.709  19.247  24.243  1.00  7.000          H  
ATOM   2299 1HD  PRO A 146      13.351  21.597  22.937  1.00  7.000          H  
ATOM   2300 2HD  PRO A 146      13.784  20.077  22.037  1.00  7.000          H  
ATOM   2301  N   PRO A 147       8.583  19.913  23.678  1.00  3.890          N  
ATOM   2302  CA  PRO A 147       7.642  20.471  24.621  1.00  3.890          C  
ATOM   2303  C   PRO A 147       8.130  20.088  26.003  1.00  3.890          C  
ATOM   2304  O   PRO A 147       8.645  18.979  26.178  1.00  3.890          O  
ATOM   2305  CB  PRO A 147       6.333  19.780  24.242  1.00  5.830          C  
ATOM   2306  CG  PRO A 147       6.775  18.451  23.655  1.00  5.830          C  
ATOM   2307  CD  PRO A 147       8.102  18.745  22.948  1.00  5.830          C  
ATOM   2308  HA  PRO A 147       7.590  21.564  24.499  1.00  4.670          H  
ATOM   2309 1HB  PRO A 147       5.698  19.668  25.142  1.00  7.000          H  
ATOM   2310 2HB  PRO A 147       5.770  20.403  23.531  1.00  7.000          H  
ATOM   2311 1HG  PRO A 147       6.892  17.721  24.461  1.00  7.000          H  
ATOM   2312 2HG  PRO A 147       6.001  18.061  22.978  1.00  7.000          H  
ATOM   2313 1HD  PRO A 147       8.787  17.892  23.087  1.00  7.000          H  
ATOM   2314 2HD  PRO A 147       7.945  18.987  21.884  1.00  7.000          H  
ATOM   2315  N   LYS A 148       7.864  20.908  27.005  1.00  3.890          N  
ATOM   2316  CA  LYS A 148       8.268  20.563  28.367  1.00  3.890          C  
ATOM   2317  C   LYS A 148       7.612  19.282  28.857  1.00  3.890          C  
ATOM   2318  O   LYS A 148       8.251  18.444  29.500  1.00  3.890          O  
ATOM   2319  CB  LYS A 148       7.961  21.708  29.326  1.00  5.450          C  
ATOM   2320  CG  LYS A 148       8.860  22.929  29.146  1.00  5.450          C  
ATOM   2321  CD  LYS A 148       8.490  24.045  30.122  1.00  5.450          C  
ATOM   2322  CE  LYS A 148       9.389  25.269  29.944  1.00  5.450          C  
ATOM   2323  NZ  LYS A 148       9.013  26.379  30.870  1.00  5.450          N  
ATOM   2324  H   LYS A 148       7.398  21.789  26.824  1.00  4.670          H  
ATOM   2325  HA  LYS A 148       9.346  20.401  28.367  1.00  4.670          H  
ATOM   2326 1HB  LYS A 148       6.923  22.021  29.192  1.00  6.540          H  
ATOM   2327 2HB  LYS A 148       8.066  21.357  30.353  1.00  6.540          H  
ATOM   2328 1HG  LYS A 148       9.897  22.634  29.318  1.00  6.540          H  
ATOM   2329 2HG  LYS A 148       8.774  23.296  28.124  1.00  6.540          H  
ATOM   2330 1HD  LYS A 148       7.452  24.340  29.959  1.00  6.540          H  
ATOM   2331 2HD  LYS A 148       8.589  23.681  31.144  1.00  6.540          H  
ATOM   2332 1HE  LYS A 148      10.422  24.982  30.137  1.00  6.540          H  
ATOM   2333 2HE  LYS A 148       9.308  25.625  28.917  1.00  6.540          H  
ATOM   2334 1HZ  LYS A 148       9.630  27.166  30.721  1.00  6.540          H  
ATOM   2335 2HZ  LYS A 148       8.059  26.662  30.691  1.00  6.540          H  
ATOM   2336 3HZ  LYS A 148       9.096  26.065  31.827  1.00  6.540          H  
ATOM   2337  N   GLU A 149       6.352  19.099  28.484  1.00  3.890          N  
ATOM   2338  CA  GLU A 149       5.529  17.981  28.914  1.00  3.890          C  
ATOM   2339  C   GLU A 149       6.105  16.603  28.593  1.00  3.890          C  
ATOM   2340  O   GLU A 149       5.734  15.622  29.238  1.00  3.890          O  
ATOM   2341  CB  GLU A 149       4.136  18.097  28.282  1.00  5.450          C  
ATOM   2342  CG  GLU A 149       3.286  19.304  28.760  1.00  5.450          C  
ATOM   2343  CD  GLU A 149       3.560  20.617  28.023  1.00  5.450          C  
ATOM   2344  OE1 GLU A 149       4.596  20.735  27.397  1.00  5.450          O  
ATOM   2345  OE2 GLU A 149       2.734  21.491  28.094  1.00  5.450          O  
ATOM   2346  H   GLU A 149       5.912  19.833  27.925  1.00  4.670          H  
ATOM   2347  HA  GLU A 149       5.421  18.049  29.997  1.00  4.670          H  
ATOM   2348 1HB  GLU A 149       4.242  18.169  27.198  1.00  6.540          H  
ATOM   2349 2HB  GLU A 149       3.571  17.188  28.491  1.00  6.540          H  
ATOM   2350 1HG  GLU A 149       2.233  19.053  28.641  1.00  6.540          H  
ATOM   2351 2HG  GLU A 149       3.472  19.454  29.823  1.00  6.540          H  
ATOM   2352  N   ASN A 150       6.949  16.508  27.566  1.00  3.890          N  
ATOM   2353  CA  ASN A 150       7.536  15.234  27.180  1.00  3.890          C  
ATOM   2354  C   ASN A 150       9.054  15.278  27.133  1.00  3.890          C  
ATOM   2355  O   ASN A 150       9.694  14.404  26.539  1.00  3.890          O  
ATOM   2356  CB  ASN A 150       6.954  14.732  25.878  1.00  5.450          C  
ATOM   2357  CG  ASN A 150       5.570  14.219  26.012  1.00  5.450          C  
ATOM   2358  OD1 ASN A 150       5.413  13.078  26.487  1.00  5.450          O  
ATOM   2359  ND2 ASN A 150       4.581  14.988  25.623  1.00  5.450          N  
ATOM   2360  H   ASN A 150       7.244  17.367  27.087  1.00  4.670          H  
ATOM   2361  HA  ASN A 150       7.277  14.507  27.949  1.00  4.670          H  
ATOM   2362 1HB  ASN A 150       6.968  15.526  25.143  1.00  6.540          H  
ATOM   2363 2HB  ASN A 150       7.569  13.929  25.508  1.00  6.540          H  
ATOM   2364 1HD2 ASN A 150       3.635  14.666  25.706  1.00  6.540          H  
ATOM   2365 2HD2 ASN A 150       4.768  15.897  25.253  1.00  6.540          H  
ATOM   2366  N   LEU A 151       9.654  16.264  27.795  1.00  3.890          N  
ATOM   2367  CA  LEU A 151      11.102  16.426  27.749  1.00  3.890          C  
ATOM   2368  C   LEU A 151      11.846  15.195  28.252  1.00  3.890          C  
ATOM   2369  O   LEU A 151      12.909  14.845  27.738  1.00  3.890          O  
ATOM   2370  CB  LEU A 151      11.510  17.661  28.565  1.00  5.450          C  
ATOM   2371  CG  LEU A 151      13.023  18.060  28.585  1.00  5.450          C  
ATOM   2372  CD1 LEU A 151      13.515  18.372  27.162  1.00  5.450          C  
ATOM   2373  CD2 LEU A 151      13.183  19.282  29.484  1.00  5.450          C  
ATOM   2374  H   LEU A 151       9.095  16.944  28.324  1.00  4.670          H  
ATOM   2375  HA  LEU A 151      11.373  16.584  26.707  1.00  4.670          H  
ATOM   2376 1HB  LEU A 151      10.952  18.510  28.173  1.00  6.540          H  
ATOM   2377 2HB  LEU A 151      11.192  17.504  29.597  1.00  6.540          H  
ATOM   2378  HG  LEU A 151      13.619  17.232  28.979  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 151      14.568  18.657  27.197  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 151      13.410  17.500  26.520  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 151      12.931  19.193  26.761  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 151      14.234  19.576  29.520  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 151      12.588  20.107  29.086  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 151      12.839  19.039  30.489  1.00  6.540          H  
ATOM   2385  N   ASN A 152      11.301  14.553  29.278  1.00  3.890          N  
ATOM   2386  CA  ASN A 152      11.893  13.385  29.895  1.00  3.890          C  
ATOM   2387  C   ASN A 152      11.090  12.098  29.692  1.00  3.890          C  
ATOM   2388  O   ASN A 152      11.193  11.186  30.514  1.00  3.890          O  
ATOM   2389  CB  ASN A 152      12.085  13.672  31.363  1.00  5.450          C  
ATOM   2390  CG  ASN A 152      10.773  13.976  32.002  1.00  5.450          C  
ATOM   2391  OD1 ASN A 152       9.849  14.397  31.279  1.00  5.450          O  
ATOM   2392  ND2 ASN A 152      10.659  13.795  33.294  1.00  5.450          N  
ATOM   2393  H   ASN A 152      10.422  14.894  29.669  1.00  4.670          H  
ATOM   2394  HA  ASN A 152      12.873  13.223  29.443  1.00  4.670          H  
ATOM   2395 1HB  ASN A 152      12.541  12.814  31.860  1.00  6.540          H  
ATOM   2396 2HB  ASN A 152      12.750  14.525  31.487  1.00  6.540          H  
ATOM   2397 1HD2 ASN A 152       9.793  13.994  33.753  1.00  6.540          H  
ATOM   2398 2HD2 ASN A 152      11.438  13.457  33.821  1.00  6.540          H  
ATOM   2399  N   THR A 153      10.296  12.008  28.614  1.00  3.890          N  
ATOM   2400  CA  THR A 153       9.488  10.804  28.389  1.00  3.890          C  
ATOM   2401  C   THR A 153       9.954  10.012  27.166  1.00  3.890          C  
ATOM   2402  O   THR A 153       9.279   9.086  26.701  1.00  3.890          O  
ATOM   2403  CB  THR A 153       8.003  11.166  28.214  1.00  5.450          C  
ATOM   2404  OG1 THR A 153       7.848  11.983  27.064  1.00  5.450          O  
ATOM   2405  CG2 THR A 153       7.546  11.961  29.428  1.00  5.450          C  
ATOM   2406  H   THR A 153      10.221  12.789  27.948  1.00  4.670          H  
ATOM   2407  HA  THR A 153       9.581  10.155  29.258  1.00  4.670          H  
ATOM   2408  HB  THR A 153       7.406  10.263  28.104  1.00  6.540          H  
ATOM   2409  HG1 THR A 153       6.893  12.154  26.897  1.00  6.540          H  
ATOM   2410 1HG2 THR A 153       6.499  12.236  29.305  1.00  6.540          H  
ATOM   2411 2HG2 THR A 153       7.665  11.356  30.324  1.00  6.540          H  
ATOM   2412 3HG2 THR A 153       8.142  12.865  29.527  1.00  6.540          H  
ATOM   2413  N   GLY A 154      11.080  10.408  26.594  1.00  3.890          N  
ATOM   2414  CA  GLY A 154      11.597   9.773  25.396  1.00  3.890          C  
ATOM   2415  C   GLY A 154      12.701   8.760  25.672  1.00  3.890          C  
ATOM   2416  O   GLY A 154      12.767   8.127  26.726  1.00  3.890          O  
ATOM   2417  H   GLY A 154      11.593  11.163  27.026  1.00  4.670          H  
ATOM   2418 1HA  GLY A 154      10.781   9.281  24.872  1.00  4.670          H  
ATOM   2419 2HA  GLY A 154      11.976  10.542  24.726  1.00  4.670          H  
ATOM   2420  N   TRP A 155      13.540   8.591  24.666  1.00  3.890          N  
ATOM   2421  CA  TRP A 155      14.661   7.669  24.636  1.00  3.890          C  
ATOM   2422  C   TRP A 155      15.580   8.226  23.574  1.00  3.890          C  
ATOM   2423  O   TRP A 155      15.105   9.034  22.772  1.00  3.890          O  
ATOM   2424  CB  TRP A 155      14.176   6.260  24.280  1.00  5.450          C  
ATOM   2425  CG  TRP A 155      13.523   6.112  22.911  1.00  5.450          C  
ATOM   2426  CD1 TRP A 155      14.150   5.735  21.767  1.00  5.450          C  
ATOM   2427  CD2 TRP A 155      12.124   6.315  22.549  1.00  5.450          C  
ATOM   2428  NE1 TRP A 155      13.246   5.673  20.721  1.00  5.450          N  
ATOM   2429  CE2 TRP A 155      12.011   6.036  21.184  1.00  5.450          C  
ATOM   2430  CE3 TRP A 155      10.980   6.695  23.262  1.00  5.450          C  
ATOM   2431  CZ2 TRP A 155      10.806   6.137  20.515  1.00  5.450          C  
ATOM   2432  CZ3 TRP A 155       9.774   6.791  22.590  1.00  5.450          C  
ATOM   2433  CH2 TRP A 155       9.690   6.523  21.251  1.00  5.450          C  
ATOM   2434  H   TRP A 155      13.405   9.162  23.849  1.00  4.670          H  
ATOM   2435  HA  TRP A 155      15.179   7.661  25.595  1.00  4.670          H  
ATOM   2436 1HB  TRP A 155      15.022   5.583  24.309  1.00  6.540          H  
ATOM   2437 2HB  TRP A 155      13.472   5.919  25.036  1.00  6.540          H  
ATOM   2438  HD1 TRP A 155      15.209   5.506  21.700  1.00  6.540          H  
ATOM   2439  HE1 TRP A 155      13.458   5.387  19.718  1.00  6.540          H  
ATOM   2440  HE3 TRP A 155      11.034   6.905  24.325  1.00  6.540          H  
ATOM   2441  HZ2 TRP A 155      10.722   5.922  19.446  1.00  6.540          H  
ATOM   2442  HZ3 TRP A 155       8.892   7.085  23.155  1.00  6.540          H  
ATOM   2443  HH2 TRP A 155       8.725   6.608  20.751  1.00  6.540          H  
ATOM   2444  N   VAL A 156      16.862   7.861  23.559  1.00  3.890          N  
ATOM   2445  CA  VAL A 156      17.710   8.364  22.478  1.00  3.890          C  
ATOM   2446  C   VAL A 156      18.566   7.314  21.744  1.00  3.890          C  
ATOM   2447  O   VAL A 156      19.622   6.895  22.220  1.00  3.890          O  
ATOM   2448  CB  VAL A 156      18.619   9.515  23.006  1.00  5.450          C  
ATOM   2449  CG1 VAL A 156      17.783  10.694  23.472  1.00  5.450          C  
ATOM   2450  CG2 VAL A 156      19.499   9.087  24.196  1.00  5.450          C  
ATOM   2451  H   VAL A 156      17.229   7.194  24.255  1.00  4.670          H  
ATOM   2452  HA  VAL A 156      17.052   8.801  21.725  1.00  4.670          H  
ATOM   2453  HB  VAL A 156      19.212   9.836  22.198  1.00  6.540          H  
ATOM   2454 1HG1 VAL A 156      18.448  11.504  23.792  1.00  6.540          H  
ATOM   2455 2HG1 VAL A 156      17.160  11.034  22.676  1.00  6.540          H  
ATOM   2456 3HG1 VAL A 156      17.159  10.396  24.307  1.00  6.540          H  
ATOM   2457 1HG2 VAL A 156      20.105   9.939  24.507  1.00  6.540          H  
ATOM   2458 2HG2 VAL A 156      18.859   8.774  25.021  1.00  6.540          H  
ATOM   2459 3HG2 VAL A 156      20.161   8.278  23.954  1.00  6.540          H  
ATOM   2460  N   ASN A 157      18.153   6.940  20.536  1.00  3.890          N  
ATOM   2461  CA  ASN A 157      18.921   5.995  19.739  1.00  3.890          C  
ATOM   2462  C   ASN A 157      19.706   6.702  18.632  1.00  3.890          C  
ATOM   2463  O   ASN A 157      19.142   7.094  17.608  1.00  3.890          O  
ATOM   2464  CB  ASN A 157      18.028   4.944  19.124  1.00  5.450          C  
ATOM   2465  CG  ASN A 157      17.395   3.978  20.065  1.00  5.450          C  
ATOM   2466  OD1 ASN A 157      18.085   3.391  20.915  1.00  5.450          O  
ATOM   2467  ND2 ASN A 157      16.095   3.763  19.922  1.00  5.450          N  
ATOM   2468  H   ASN A 157      17.270   7.292  20.154  1.00  4.670          H  
ATOM   2469  HA  ASN A 157      19.646   5.501  20.384  1.00  4.670          H  
ATOM   2470 1HB  ASN A 157      17.255   5.453  18.623  1.00  6.540          H  
ATOM   2471 2HB  ASN A 157      18.581   4.387  18.407  1.00  6.540          H  
ATOM   2472 1HD2 ASN A 157      15.634   3.114  20.527  1.00  6.540          H  
ATOM   2473 2HD2 ASN A 157      15.528   4.245  19.201  1.00  6.540          H  
ATOM   2474  N   TYR A 158      21.006   6.903  18.829  1.00  3.890          N  
ATOM   2475  CA  TYR A 158      21.796   7.590  17.802  1.00  3.890          C  
ATOM   2476  C   TYR A 158      22.629   6.563  17.066  1.00  3.890          C  
ATOM   2477  O   TYR A 158      23.180   5.652  17.690  1.00  3.890          O  
ATOM   2478  CB  TYR A 158      22.747   8.632  18.387  1.00  5.450          C  
ATOM   2479  CG  TYR A 158      22.119   9.847  19.001  1.00  5.450          C  
ATOM   2480  CD1 TYR A 158      21.809   9.847  20.341  1.00  5.450          C  
ATOM   2481  CD2 TYR A 158      21.885  10.991  18.230  1.00  5.450          C  
ATOM   2482  CE1 TYR A 158      21.270  10.966  20.916  1.00  5.450          C  
ATOM   2483  CE2 TYR A 158      21.316  12.114  18.825  1.00  5.450          C  
ATOM   2484  CZ  TYR A 158      21.014  12.092  20.164  1.00  5.450          C  
ATOM   2485  OH  TYR A 158      20.447  13.189  20.775  1.00  5.450          O  
ATOM   2486  H   TYR A 158      21.442   6.579  19.684  1.00  4.670          H  
ATOM   2487  HA  TYR A 158      21.132   8.066  17.078  1.00  4.670          H  
ATOM   2488 1HB  TYR A 158      23.377   8.163  19.142  1.00  6.540          H  
ATOM   2489 2HB  TYR A 158      23.400   8.964  17.594  1.00  6.540          H  
ATOM   2490  HD1 TYR A 158      22.005   8.966  20.950  1.00  6.540          H  
ATOM   2491  HD2 TYR A 158      22.136  11.001  17.172  1.00  6.540          H  
ATOM   2492  HE1 TYR A 158      21.043  10.967  21.978  1.00  6.540          H  
ATOM   2493  HE2 TYR A 158      21.123  13.006  18.240  1.00  6.540          H  
ATOM   2494  HH  TYR A 158      20.519  13.078  21.757  1.00  6.540          H  
ATOM   2495  N   LYS A 159      22.772   6.732  15.757  1.00  3.890          N  
ATOM   2496  CA  LYS A 159      23.595   5.825  14.983  1.00  3.890          C  
ATOM   2497  C   LYS A 159      24.520   6.484  13.963  1.00  3.890          C  
ATOM   2498  O   LYS A 159      24.213   7.513  13.341  1.00  3.890          O  
ATOM   2499  CB  LYS A 159      22.681   4.797  14.304  1.00  5.450          C  
ATOM   2500  CG  LYS A 159      23.353   3.736  13.432  1.00  5.450          C  
ATOM   2501  CD  LYS A 159      22.327   2.691  12.982  1.00  5.450          C  
ATOM   2502  CE  LYS A 159      22.980   1.597  12.149  1.00  5.450          C  
ATOM   2503  NZ  LYS A 159      22.020   0.511  11.770  1.00  5.450          N  
ATOM   2504  H   LYS A 159      22.237   7.459  15.280  1.00  4.670          H  
ATOM   2505  HA  LYS A 159      24.236   5.285  15.680  1.00  4.670          H  
ATOM   2506 1HB  LYS A 159      22.149   4.258  15.078  1.00  6.540          H  
ATOM   2507 2HB  LYS A 159      21.940   5.316  13.705  1.00  6.540          H  
ATOM   2508 1HG  LYS A 159      23.777   4.202  12.540  1.00  6.540          H  
ATOM   2509 2HG  LYS A 159      24.154   3.244  13.986  1.00  6.540          H  
ATOM   2510 1HD  LYS A 159      21.854   2.244  13.858  1.00  6.540          H  
ATOM   2511 2HD  LYS A 159      21.557   3.179  12.389  1.00  6.540          H  
ATOM   2512 1HE  LYS A 159      23.381   2.036  11.239  1.00  6.540          H  
ATOM   2513 2HE  LYS A 159      23.797   1.160  12.723  1.00  6.540          H  
ATOM   2514 1HZ  LYS A 159      22.522  -0.186  11.230  1.00  6.540          H  
ATOM   2515 2HZ  LYS A 159      21.645   0.080  12.603  1.00  6.540          H  
ATOM   2516 3HZ  LYS A 159      21.262   0.888  11.219  1.00  6.540          H  
ATOM   2517  N   GLU A 160      25.659   5.816  13.791  1.00  3.890          N  
ATOM   2518  CA  GLU A 160      26.676   6.066  12.786  1.00  3.890          C  
ATOM   2519  C   GLU A 160      27.141   4.675  12.394  1.00  3.890          C  
ATOM   2520  O   GLU A 160      27.416   3.849  13.265  1.00  3.890          O  
ATOM   2521  CB  GLU A 160      27.834   6.918  13.302  1.00  5.450          C  
ATOM   2522  CG  GLU A 160      28.879   7.242  12.221  1.00  5.450          C  
ATOM   2523  CD  GLU A 160      29.989   8.139  12.695  1.00  5.450          C  
ATOM   2524  OE1 GLU A 160      29.980   8.527  13.831  1.00  5.450          O  
ATOM   2525  OE2 GLU A 160      30.861   8.444  11.905  1.00  5.450          O  
ATOM   2526  H   GLU A 160      25.815   5.024  14.401  1.00  4.670          H  
ATOM   2527  HA  GLU A 160      26.248   6.555  11.920  1.00  4.670          H  
ATOM   2528 1HB  GLU A 160      27.445   7.862  13.684  1.00  6.540          H  
ATOM   2529 2HB  GLU A 160      28.332   6.406  14.126  1.00  6.540          H  
ATOM   2530 1HG  GLU A 160      29.319   6.311  11.862  1.00  6.540          H  
ATOM   2531 2HG  GLU A 160      28.369   7.716  11.380  1.00  6.540          H  
ATOM   2532  N   SER A 161      27.179   4.405  11.102  1.00  3.890          N  
ATOM   2533  CA  SER A 161      27.539   3.090  10.590  1.00  3.890          C  
ATOM   2534  C   SER A 161      27.872   3.065   9.117  1.00  3.890          C  
ATOM   2535  O   SER A 161      27.203   3.692   8.292  1.00  3.890          O  
ATOM   2536  CB  SER A 161      26.423   2.097  10.798  1.00  5.450          C  
ATOM   2537  OG  SER A 161      26.768   0.858  10.213  1.00  5.450          O  
ATOM   2538  H   SER A 161      26.957   5.144  10.456  1.00  4.670          H  
ATOM   2539  HA  SER A 161      28.418   2.747  11.140  1.00  4.670          H  
ATOM   2540 1HB  SER A 161      26.233   1.966  11.862  1.00  6.540          H  
ATOM   2541 2HB  SER A 161      25.515   2.480  10.338  1.00  6.540          H  
ATOM   2542  HG  SER A 161      26.029   0.256  10.401  1.00  6.540          H  
ATOM   2543  N   LYS A 162      28.834   2.214   8.755  1.00  3.890          N  
ATOM   2544  CA  LYS A 162      29.191   1.987   7.350  1.00  3.890          C  
ATOM   2545  C   LYS A 162      27.992   1.460   6.548  1.00  3.890          C  
ATOM   2546  O   LYS A 162      27.979   1.512   5.316  1.00  3.890          O  
ATOM   2547  CB  LYS A 162      30.359   1.008   7.237  1.00  5.450          C  
ATOM   2548  CG  LYS A 162      31.697   1.560   7.724  1.00  5.450          C  
ATOM   2549  CD  LYS A 162      32.812   0.521   7.582  1.00  5.450          C  
ATOM   2550  CE  LYS A 162      34.167   1.072   8.039  1.00  5.450          C  
ATOM   2551  NZ  LYS A 162      35.257   0.053   7.918  1.00  5.450          N  
ATOM   2552  H   LYS A 162      29.331   1.716   9.483  1.00  4.670          H  
ATOM   2553  HA  LYS A 162      29.489   2.940   6.911  1.00  4.670          H  
ATOM   2554 1HB  LYS A 162      30.131   0.106   7.805  1.00  6.540          H  
ATOM   2555 2HB  LYS A 162      30.479   0.712   6.193  1.00  6.540          H  
ATOM   2556 1HG  LYS A 162      31.957   2.442   7.136  1.00  6.540          H  
ATOM   2557 2HG  LYS A 162      31.612   1.856   8.768  1.00  6.540          H  
ATOM   2558 1HD  LYS A 162      32.571  -0.362   8.173  1.00  6.540          H  
ATOM   2559 2HD  LYS A 162      32.902   0.221   6.533  1.00  6.540          H  
ATOM   2560 1HE  LYS A 162      34.425   1.933   7.421  1.00  6.540          H  
ATOM   2561 2HE  LYS A 162      34.094   1.390   9.077  1.00  6.540          H  
ATOM   2562 1HZ  LYS A 162      36.131   0.451   8.216  1.00  6.540          H  
ATOM   2563 2HZ  LYS A 162      35.044  -0.749   8.484  1.00  6.540          H  
ATOM   2564 3HZ  LYS A 162      35.342  -0.243   6.924  1.00  6.540          H  
ATOM   2565  N   ASN A 163      27.014   0.910   7.261  1.00  3.890          N  
ATOM   2566  CA  ASN A 163      25.805   0.369   6.690  1.00  3.890          C  
ATOM   2567  C   ASN A 163      24.586   1.038   7.335  1.00  3.890          C  
ATOM   2568  O   ASN A 163      24.055   0.565   8.345  1.00  3.890          O  
ATOM   2569  CB  ASN A 163      25.767  -1.135   6.873  1.00  5.450          C  
ATOM   2570  CG  ASN A 163      26.884  -1.829   6.135  1.00  5.450          C  
ATOM   2571  OD1 ASN A 163      26.869  -1.917   4.901  1.00  5.450          O  
ATOM   2572  ND2 ASN A 163      27.850  -2.331   6.866  1.00  5.450          N  
ATOM   2573  H   ASN A 163      27.108   0.912   8.272  1.00  4.670          H  
ATOM   2574  HA  ASN A 163      25.782   0.598   5.625  1.00  4.670          H  
ATOM   2575 1HB  ASN A 163      25.848  -1.369   7.934  1.00  6.540          H  
ATOM   2576 2HB  ASN A 163      24.812  -1.522   6.520  1.00  6.540          H  
ATOM   2577 1HD2 ASN A 163      28.614  -2.804   6.427  1.00  6.540          H  
ATOM   2578 2HD2 ASN A 163      27.823  -2.239   7.860  1.00  6.540          H  
ATOM   2579  N   GLY A 164      24.155   2.159   6.749  1.00  3.890          N  
ATOM   2580  CA  GLY A 164      23.035   2.937   7.276  1.00  3.890          C  
ATOM   2581  C   GLY A 164      23.255   4.453   7.397  1.00  3.890          C  
ATOM   2582  O   GLY A 164      22.277   5.211   7.353  1.00  3.890          O  
ATOM   2583  H   GLY A 164      24.641   2.485   5.923  1.00  4.670          H  
ATOM   2584 1HA  GLY A 164      22.164   2.758   6.646  1.00  4.670          H  
ATOM   2585 2HA  GLY A 164      22.777   2.548   8.260  1.00  4.670          H  
ATOM   2586  N   VAL A 165      24.496   4.939   7.528  1.00  3.890          N  
ATOM   2587  CA  VAL A 165      24.687   6.387   7.595  1.00  3.890          C  
ATOM   2588  C   VAL A 165      25.694   6.820   6.532  1.00  3.890          C  
ATOM   2589  O   VAL A 165      26.814   6.322   6.480  1.00  3.890          O  
ATOM   2590  CB  VAL A 165      25.120   6.810   9.017  1.00  5.450          C  
ATOM   2591  CG1 VAL A 165      25.341   8.325   9.106  1.00  5.450          C  
ATOM   2592  CG2 VAL A 165      24.028   6.388  10.005  1.00  5.450          C  
ATOM   2593  H   VAL A 165      25.331   4.345   7.599  1.00  4.670          H  
ATOM   2594  HA  VAL A 165      23.742   6.883   7.374  1.00  4.670          H  
ATOM   2595  HB  VAL A 165      26.058   6.335   9.258  1.00  6.540          H  
ATOM   2596 1HG1 VAL A 165      25.648   8.595  10.120  1.00  6.540          H  
ATOM   2597 2HG1 VAL A 165      26.124   8.622   8.408  1.00  6.540          H  
ATOM   2598 3HG1 VAL A 165      24.414   8.841   8.866  1.00  6.540          H  
ATOM   2599 1HG2 VAL A 165      24.282   6.673  10.999  1.00  6.540          H  
ATOM   2600 2HG2 VAL A 165      23.127   6.883   9.717  1.00  6.540          H  
ATOM   2601 3HG2 VAL A 165      23.880   5.316   9.975  1.00  6.540          H  
ATOM   2602  N   SER A 166      25.308   7.765   5.691  1.00  3.890          N  
ATOM   2603  CA  SER A 166      26.194   8.203   4.623  1.00  3.890          C  
ATOM   2604  C   SER A 166      27.504   8.771   5.155  1.00  3.890          C  
ATOM   2605  O   SER A 166      27.554   9.381   6.227  1.00  3.890          O  
ATOM   2606  CB  SER A 166      25.501   9.228   3.751  1.00  5.450          C  
ATOM   2607  OG  SER A 166      24.390   8.677   3.091  1.00  5.450          O  
ATOM   2608  H   SER A 166      24.385   8.165   5.764  1.00  4.670          H  
ATOM   2609  HA  SER A 166      26.433   7.338   4.004  1.00  4.670          H  
ATOM   2610 1HB  SER A 166      25.179  10.031   4.362  1.00  6.540          H  
ATOM   2611 2HB  SER A 166      26.208   9.635   3.027  1.00  6.540          H  
ATOM   2612  HG  SER A 166      24.027   9.388   2.555  1.00  6.540          H  
ATOM   2613  N   SER A 167      28.572   8.542   4.396  1.00  3.890          N  
ATOM   2614  CA  SER A 167      29.897   9.049   4.710  1.00  3.890          C  
ATOM   2615  C   SER A 167      29.895  10.530   4.420  1.00  3.890          C  
ATOM   2616  O   SER A 167      28.939  11.036   3.846  1.00  3.890          O  
ATOM   2617  CB  SER A 167      30.948   8.319   3.893  1.00  5.450          C  
ATOM   2618  OG  SER A 167      30.813   8.601   2.529  1.00  5.450          O  
ATOM   2619  H   SER A 167      28.462   8.013   3.544  1.00  4.670          H  
ATOM   2620  HA  SER A 167      30.098   8.898   5.770  1.00  4.670          H  
ATOM   2621 1HB  SER A 167      31.941   8.617   4.228  1.00  6.540          H  
ATOM   2622 2HB  SER A 167      30.855   7.246   4.056  1.00  6.540          H  
ATOM   2623  HG  SER A 167      31.519   8.123   2.084  1.00  6.540          H  
ATOM   2624  N   LEU A 168      30.925  11.258   4.820  1.00  3.890          N  
ATOM   2625  CA  LEU A 168      30.864  12.689   4.556  1.00  3.890          C  
ATOM   2626  C   LEU A 168      30.726  12.947   3.065  1.00  3.890          C  
ATOM   2627  O   LEU A 168      31.451  12.380   2.242  1.00  3.890          O  
ATOM   2628  CB  LEU A 168      32.110  13.400   5.111  1.00  5.450          C  
ATOM   2629  CG  LEU A 168      32.279  13.405   6.668  1.00  5.450          C  
ATOM   2630  CD1 LEU A 168      33.576  13.998   7.017  1.00  5.450          C  
ATOM   2631  CD2 LEU A 168      31.195  14.176   7.320  1.00  5.450          C  
ATOM   2632  H   LEU A 168      31.715  10.837   5.279  1.00  4.670          H  
ATOM   2633  HA  LEU A 168      29.971  13.090   5.022  1.00  4.670          H  
ATOM   2634 1HB  LEU A 168      32.991  12.936   4.678  1.00  6.540          H  
ATOM   2635 2HB  LEU A 168      32.080  14.435   4.786  1.00  6.540          H  
ATOM   2636  HG  LEU A 168      32.261  12.392   7.028  1.00  6.540          H  
ATOM   2637 1HD1 LEU A 168      33.699  13.982   8.085  1.00  6.540          H  
ATOM   2638 2HD1 LEU A 168      34.339  13.411   6.551  1.00  6.540          H  
ATOM   2639 3HD1 LEU A 168      33.631  15.020   6.671  1.00  6.540          H  
ATOM   2640 1HD2 LEU A 168      31.334  14.156   8.400  1.00  6.540          H  
ATOM   2641 2HD2 LEU A 168      31.201  15.207   6.968  1.00  6.540          H  
ATOM   2642 3HD2 LEU A 168      30.267  13.713   7.072  1.00  6.540          H  
ATOM   2643  N   VAL A 169      29.788  13.822   2.729  1.00  3.890          N  
ATOM   2644  CA  VAL A 169      29.508  14.156   1.338  1.00  3.890          C  
ATOM   2645  C   VAL A 169      29.986  15.533   0.958  1.00  3.890          C  
ATOM   2646  O   VAL A 169      29.709  16.527   1.631  1.00  3.890          O  
ATOM   2647  CB  VAL A 169      28.001  13.983   1.015  1.00  5.450          C  
ATOM   2648  CG1 VAL A 169      27.676  14.452  -0.382  1.00  5.450          C  
ATOM   2649  CG2 VAL A 169      27.647  12.501   1.091  1.00  5.450          C  
ATOM   2650  H   VAL A 169      29.267  14.252   3.504  1.00  4.670          H  
ATOM   2651  HA  VAL A 169      30.043  13.438   0.714  1.00  4.670          H  
ATOM   2652  HB  VAL A 169      27.416  14.549   1.712  1.00  6.540          H  
ATOM   2653 1HG1 VAL A 169      26.614  14.301  -0.575  1.00  6.540          H  
ATOM   2654 2HG1 VAL A 169      27.900  15.515  -0.491  1.00  6.540          H  
ATOM   2655 3HG1 VAL A 169      28.256  13.885  -1.109  1.00  6.540          H  
ATOM   2656 1HG2 VAL A 169      26.593  12.360   0.868  1.00  6.540          H  
ATOM   2657 2HG2 VAL A 169      28.246  11.948   0.369  1.00  6.540          H  
ATOM   2658 3HG2 VAL A 169      27.854  12.123   2.065  1.00  6.540          H  
ATOM   2659  N   GLU A 170      30.754  15.601  -0.119  1.00  3.890          N  
ATOM   2660  CA  GLU A 170      31.273  16.879  -0.574  1.00  3.890          C  
ATOM   2661  C   GLU A 170      30.083  17.815  -0.738  1.00  3.890          C  
ATOM   2662  O   GLU A 170      29.176  17.540  -1.526  1.00  3.890          O  
ATOM   2663  CB  GLU A 170      32.027  16.625  -1.890  1.00  5.450          C  
ATOM   2664  CG  GLU A 170      32.743  17.782  -2.533  1.00  5.450          C  
ATOM   2665  CD  GLU A 170      33.616  17.289  -3.729  1.00  5.450          C  
ATOM   2666  OE1 GLU A 170      33.452  16.149  -4.096  1.00  5.450          O  
ATOM   2667  OE2 GLU A 170      34.461  18.025  -4.232  1.00  5.450          O  
ATOM   2668  H   GLU A 170      30.970  14.751  -0.625  1.00  4.670          H  
ATOM   2669  HA  GLU A 170      31.951  17.292   0.174  1.00  4.670          H  
ATOM   2670 1HB  GLU A 170      32.772  15.848  -1.720  1.00  6.540          H  
ATOM   2671 2HB  GLU A 170      31.325  16.235  -2.628  1.00  6.540          H  
ATOM   2672 1HG  GLU A 170      32.001  18.491  -2.906  1.00  6.540          H  
ATOM   2673 2HG  GLU A 170      33.337  18.297  -1.796  1.00  6.540          H  
ATOM   2674  N   PHE A 171      30.111  18.959  -0.052  1.00  3.890          N  
ATOM   2675  CA  PHE A 171      28.995  19.886  -0.119  1.00  3.890          C  
ATOM   2676  C   PHE A 171      29.352  20.918  -1.169  1.00  3.890          C  
ATOM   2677  O   PHE A 171      28.578  21.171  -2.093  1.00  3.890          O  
ATOM   2678  CB  PHE A 171      28.730  20.466   1.265  1.00  5.450          C  
ATOM   2679  CG  PHE A 171      27.540  21.268   1.411  1.00  5.450          C  
ATOM   2680  CD1 PHE A 171      26.293  20.658   1.440  1.00  5.450          C  
ATOM   2681  CD2 PHE A 171      27.624  22.615   1.567  1.00  5.450          C  
ATOM   2682  CE1 PHE A 171      25.165  21.401   1.616  1.00  5.450          C  
ATOM   2683  CE2 PHE A 171      26.505  23.363   1.743  1.00  5.450          C  
ATOM   2684  CZ  PHE A 171      25.263  22.763   1.771  1.00  5.450          C  
ATOM   2685  H   PHE A 171      30.901  19.188   0.555  1.00  4.670          H  
ATOM   2686  HA  PHE A 171      28.103  19.351  -0.446  1.00  4.670          H  
ATOM   2687 1HB  PHE A 171      28.655  19.653   1.969  1.00  6.540          H  
ATOM   2688 2HB  PHE A 171      29.566  21.073   1.555  1.00  6.540          H  
ATOM   2689  HD1 PHE A 171      26.213  19.573   1.326  1.00  6.540          H  
ATOM   2690  HD2 PHE A 171      28.594  23.099   1.559  1.00  6.540          H  
ATOM   2691  HE1 PHE A 171      24.188  20.912   1.652  1.00  6.540          H  
ATOM   2692  HE2 PHE A 171      26.608  24.431   1.874  1.00  6.540          H  
ATOM   2693  HZ  PHE A 171      24.361  23.359   1.927  1.00  6.540          H  
ATOM   2694  N   ASN A 172      30.537  21.510  -1.021  1.00  3.890          N  
ATOM   2695  CA  ASN A 172      31.060  22.443  -2.008  1.00  3.890          C  
ATOM   2696  C   ASN A 172      32.327  21.756  -2.481  1.00  3.890          C  
ATOM   2697  O   ASN A 172      32.934  21.036  -1.693  1.00  3.890          O  
ATOM   2698  CB  ASN A 172      31.329  23.828  -1.458  1.00  5.450          C  
ATOM   2699  CG  ASN A 172      30.115  24.504  -1.009  1.00  5.450          C  
ATOM   2700  OD1 ASN A 172      29.891  24.651   0.189  1.00  5.450          O  
ATOM   2701  ND2 ASN A 172      29.311  24.937  -1.941  1.00  5.450          N  
ATOM   2702  H   ASN A 172      31.107  21.249  -0.212  1.00  4.670          H  
ATOM   2703  HA  ASN A 172      30.349  22.525  -2.822  1.00  4.670          H  
ATOM   2704 1HB  ASN A 172      32.066  23.798  -0.679  1.00  6.540          H  
ATOM   2705 2HB  ASN A 172      31.739  24.427  -2.244  1.00  6.540          H  
ATOM   2706 1HD2 ASN A 172      28.451  25.397  -1.683  1.00  6.540          H  
ATOM   2707 2HD2 ASN A 172      29.546  24.816  -2.939  1.00  6.540          H  
ATOM   2708  N   PRO A 173      32.808  21.959  -3.703  1.00  3.890          N  
ATOM   2709  CA  PRO A 173      33.985  21.287  -4.205  1.00  3.890          C  
ATOM   2710  C   PRO A 173      35.221  21.445  -3.331  1.00  3.890          C  
ATOM   2711  O   PRO A 173      35.485  22.509  -2.750  1.00  3.890          O  
ATOM   2712  CB  PRO A 173      34.183  21.948  -5.564  1.00  5.830          C  
ATOM   2713  CG  PRO A 173      32.805  22.398  -5.961  1.00  5.830          C  
ATOM   2714  CD  PRO A 173      32.130  22.823  -4.689  1.00  5.830          C  
ATOM   2715  HA  PRO A 173      33.744  20.226  -4.336  1.00  4.670          H  
ATOM   2716 1HB  PRO A 173      34.923  22.733  -5.507  1.00  7.000          H  
ATOM   2717 2HB  PRO A 173      34.581  21.206  -6.271  1.00  7.000          H  
ATOM   2718 1HG  PRO A 173      32.884  23.210  -6.690  1.00  7.000          H  
ATOM   2719 2HG  PRO A 173      32.267  21.577  -6.457  1.00  7.000          H  
ATOM   2720 1HD  PRO A 173      32.283  23.881  -4.495  1.00  7.000          H  
ATOM   2721 2HD  PRO A 173      31.071  22.581  -4.803  1.00  7.000          H  
ATOM   2722  N   VAL A 174      35.960  20.347  -3.262  1.00  3.890          N  
ATOM   2723  CA  VAL A 174      37.217  20.222  -2.530  1.00  3.890          C  
ATOM   2724  C   VAL A 174      38.372  20.845  -3.290  1.00  3.890          C  
ATOM   2725  O   VAL A 174      38.436  20.735  -4.514  1.00  3.890          O  
ATOM   2726  CB  VAL A 174      37.513  18.744  -2.212  1.00  5.450          C  
ATOM   2727  CG1 VAL A 174      38.880  18.575  -1.595  1.00  5.450          C  
ATOM   2728  CG2 VAL A 174      36.497  18.263  -1.240  1.00  5.450          C  
ATOM   2729  H   VAL A 174      35.591  19.520  -3.750  1.00  4.670          H  
ATOM   2730  HA  VAL A 174      37.106  20.753  -1.589  1.00  4.670          H  
ATOM   2731  HB  VAL A 174      37.458  18.163  -3.118  1.00  6.540          H  
ATOM   2732 1HG1 VAL A 174      39.040  17.524  -1.377  1.00  6.540          H  
ATOM   2733 2HG1 VAL A 174      39.661  18.909  -2.261  1.00  6.540          H  
ATOM   2734 3HG1 VAL A 174      38.918  19.152  -0.685  1.00  6.540          H  
ATOM   2735 1HG2 VAL A 174      36.677  17.232  -1.010  1.00  6.540          H  
ATOM   2736 2HG2 VAL A 174      36.555  18.860  -0.326  1.00  6.540          H  
ATOM   2737 3HG2 VAL A 174      35.527  18.371  -1.674  1.00  6.540          H  
ATOM   2738  N   ASN A 175      39.215  21.606  -2.585  1.00  3.890          N  
ATOM   2739  CA  ASN A 175      40.370  22.206  -3.234  1.00  3.890          C  
ATOM   2740  C   ASN A 175      41.688  21.724  -2.627  1.00  3.890          C  
ATOM   2741  O   ASN A 175      42.723  21.680  -3.302  1.00  3.890          O  
ATOM   2742  CB  ASN A 175      40.286  23.717  -3.190  1.00  5.450          C  
ATOM   2743  CG  ASN A 175      39.109  24.276  -3.981  1.00  5.450          C  
ATOM   2744  OD1 ASN A 175      38.799  23.844  -5.099  1.00  5.450          O  
ATOM   2745  ND2 ASN A 175      38.460  25.249  -3.404  1.00  5.450          N  
ATOM   2746  H   ASN A 175      39.095  21.673  -1.566  1.00  4.670          H  
ATOM   2747  HA  ASN A 175      40.376  21.900  -4.277  1.00  4.670          H  
ATOM   2748 1HB  ASN A 175      40.199  24.040  -2.151  1.00  6.540          H  
ATOM   2749 2HB  ASN A 175      41.211  24.138  -3.587  1.00  6.540          H  
ATOM   2750 1HD2 ASN A 175      37.680  25.673  -3.867  1.00  6.540          H  
ATOM   2751 2HD2 ASN A 175      38.735  25.571  -2.498  1.00  6.540          H  
ATOM   2752  N   SER A 176      41.677  21.371  -1.344  1.00  3.890          N  
ATOM   2753  CA  SER A 176      42.936  21.002  -0.725  1.00  3.890          C  
ATOM   2754  C   SER A 176      43.407  19.636  -1.160  1.00  3.890          C  
ATOM   2755  O   SER A 176      42.596  18.728  -1.392  1.00  3.890          O  
ATOM   2756  CB  SER A 176      42.794  21.027   0.787  1.00  5.450          C  
ATOM   2757  OG  SER A 176      41.894  20.048   1.233  1.00  5.450          O  
ATOM   2758  H   SER A 176      40.821  21.392  -0.788  1.00  4.670          H  
ATOM   2759  HA  SER A 176      43.687  21.720  -1.034  1.00  4.670          H  
ATOM   2760 1HB  SER A 176      43.768  20.863   1.241  1.00  6.540          H  
ATOM   2761 2HB  SER A 176      42.439  22.005   1.103  1.00  6.540          H  
ATOM   2762  HG  SER A 176      40.996  20.458   1.077  1.00  6.540          H  
ATOM   2763  N   THR A 177      44.727  19.449  -1.154  1.00  3.890          N  
ATOM   2764  CA  THR A 177      45.319  18.173  -1.486  1.00  3.890          C  
ATOM   2765  C   THR A 177      44.999  17.137  -0.440  1.00  3.890          C  
ATOM   2766  O   THR A 177      44.658  16.001  -0.770  1.00  3.890          O  
ATOM   2767  CB  THR A 177      46.840  18.275  -1.655  1.00  5.450          C  
ATOM   2768  OG1 THR A 177      47.148  19.179  -2.704  1.00  5.450          O  
ATOM   2769  CG2 THR A 177      47.377  16.935  -2.026  1.00  5.450          C  
ATOM   2770  H   THR A 177      45.351  20.224  -0.955  1.00  4.670          H  
ATOM   2771  HA  THR A 177      44.895  17.837  -2.431  1.00  4.670          H  
ATOM   2772  HB  THR A 177      47.301  18.619  -0.729  1.00  6.540          H  
ATOM   2773  HG1 THR A 177      48.133  19.227  -2.787  1.00  6.540          H  
ATOM   2774 1HG2 THR A 177      48.453  17.006  -2.160  1.00  6.540          H  
ATOM   2775 2HG2 THR A 177      47.166  16.215  -1.247  1.00  6.540          H  
ATOM   2776 3HG2 THR A 177      46.928  16.614  -2.950  1.00  6.540          H  
ATOM   2777  N   SER A 178      45.127  17.523   0.830  1.00  3.890          N  
ATOM   2778  CA  SER A 178      44.923  16.595   1.923  1.00  3.890          C  
ATOM   2779  C   SER A 178      43.522  16.019   1.917  1.00  3.890          C  
ATOM   2780  O   SER A 178      43.349  14.817   2.133  1.00  3.890          O  
ATOM   2781  CB  SER A 178      45.167  17.294   3.248  1.00  5.450          C  
ATOM   2782  OG  SER A 178      46.509  17.686   3.378  1.00  5.450          O  
ATOM   2783  H   SER A 178      45.416  18.465   1.037  1.00  4.670          H  
ATOM   2784  HA  SER A 178      45.636  15.776   1.817  1.00  4.670          H  
ATOM   2785 1HB  SER A 178      44.520  18.168   3.322  1.00  6.540          H  
ATOM   2786 2HB  SER A 178      44.899  16.623   4.065  1.00  6.540          H  
ATOM   2787  HG  SER A 178      46.593  18.057   4.262  1.00  6.540          H  
ATOM   2788  N   THR A 179      42.513  16.851   1.638  1.00  3.890          N  
ATOM   2789  CA  THR A 179      41.163  16.341   1.629  1.00  3.890          C  
ATOM   2790  C   THR A 179      41.010  15.368   0.482  1.00  3.890          C  
ATOM   2791  O   THR A 179      40.389  14.313   0.641  1.00  3.890          O  
ATOM   2792  CB  THR A 179      40.154  17.461   1.538  1.00  5.450          C  
ATOM   2793  OG1 THR A 179      40.362  18.321   2.625  1.00  5.450          O  
ATOM   2794  CG2 THR A 179      38.735  16.886   1.648  1.00  5.450          C  
ATOM   2795  H   THR A 179      42.660  17.844   1.472  1.00  4.670          H  
ATOM   2796  HA  THR A 179      40.990  15.800   2.548  1.00  4.670          H  
ATOM   2797  HB  THR A 179      40.304  18.000   0.629  1.00  6.540          H  
ATOM   2798  HG1 THR A 179      41.103  18.910   2.408  1.00  6.540          H  
ATOM   2799 1HG2 THR A 179      38.014  17.702   1.610  1.00  6.540          H  
ATOM   2800 2HG2 THR A 179      38.540  16.201   0.828  1.00  6.540          H  
ATOM   2801 3HG2 THR A 179      38.630  16.355   2.595  1.00  6.540          H  
ATOM   2802  N   PHE A 180      41.542  15.717  -0.693  1.00  3.890          N  
ATOM   2803  CA  PHE A 180      41.439  14.806  -1.812  1.00  3.890          C  
ATOM   2804  C   PHE A 180      42.134  13.481  -1.532  1.00  3.890          C  
ATOM   2805  O   PHE A 180      41.617  12.433  -1.919  1.00  3.890          O  
ATOM   2806  CB  PHE A 180      42.017  15.395  -3.070  1.00  5.450          C  
ATOM   2807  CG  PHE A 180      41.171  16.358  -3.788  1.00  5.450          C  
ATOM   2808  CD1 PHE A 180      41.645  17.612  -4.056  1.00  5.450          C  
ATOM   2809  CD2 PHE A 180      39.900  16.014  -4.227  1.00  5.450          C  
ATOM   2810  CE1 PHE A 180      40.902  18.491  -4.749  1.00  5.450          C  
ATOM   2811  CE2 PHE A 180      39.152  16.899  -4.929  1.00  5.450          C  
ATOM   2812  CZ  PHE A 180      39.650  18.130  -5.199  1.00  5.450          C  
ATOM   2813  H   PHE A 180      42.000  16.628  -0.814  1.00  4.670          H  
ATOM   2814  HA  PHE A 180      40.390  14.604  -1.978  1.00  4.670          H  
ATOM   2815 1HB  PHE A 180      42.927  15.911  -2.797  1.00  6.540          H  
ATOM   2816 2HB  PHE A 180      42.279  14.599  -3.760  1.00  6.540          H  
ATOM   2817  HD1 PHE A 180      42.634  17.900  -3.712  1.00  6.540          H  
ATOM   2818  HD2 PHE A 180      39.505  15.025  -4.018  1.00  6.540          H  
ATOM   2819  HE1 PHE A 180      41.302  19.478  -4.944  1.00  6.540          H  
ATOM   2820  HE2 PHE A 180      38.154  16.627  -5.279  1.00  6.540          H  
ATOM   2821  HZ  PHE A 180      39.050  18.834  -5.765  1.00  6.540          H  
ATOM   2822  N   LYS A 181      43.312  13.504  -0.900  1.00  3.890          N  
ATOM   2823  CA  LYS A 181      43.986  12.252  -0.579  1.00  3.890          C  
ATOM   2824  C   LYS A 181      43.119  11.414   0.372  1.00  3.890          C  
ATOM   2825  O   LYS A 181      43.054  10.185   0.238  1.00  3.890          O  
ATOM   2826  CB  LYS A 181      45.411  12.504  -0.081  1.00  5.450          C  
ATOM   2827  CG  LYS A 181      46.365  12.950  -1.239  1.00  5.450          C  
ATOM   2828  CD  LYS A 181      47.799  13.252  -0.780  1.00  5.450          C  
ATOM   2829  CE  LYS A 181      48.707  13.595  -1.998  1.00  5.450          C  
ATOM   2830  NZ  LYS A 181      50.098  14.013  -1.596  1.00  5.450          N  
ATOM   2831  H   LYS A 181      43.739  14.403  -0.656  1.00  4.670          H  
ATOM   2832  HA  LYS A 181      44.083  11.685  -1.498  1.00  4.670          H  
ATOM   2833 1HB  LYS A 181      45.394  13.294   0.674  1.00  6.540          H  
ATOM   2834 2HB  LYS A 181      45.809  11.602   0.381  1.00  6.540          H  
ATOM   2835 1HG  LYS A 181      46.393  12.166  -1.994  1.00  6.540          H  
ATOM   2836 2HG  LYS A 181      45.950  13.845  -1.698  1.00  6.540          H  
ATOM   2837 1HD  LYS A 181      47.788  14.092  -0.083  1.00  6.540          H  
ATOM   2838 2HD  LYS A 181      48.208  12.382  -0.268  1.00  6.540          H  
ATOM   2839 1HE  LYS A 181      48.780  12.714  -2.631  1.00  6.540          H  
ATOM   2840 2HE  LYS A 181      48.253  14.390  -2.573  1.00  6.540          H  
ATOM   2841 1HZ  LYS A 181      50.641  14.216  -2.433  1.00  6.540          H  
ATOM   2842 2HZ  LYS A 181      50.069  14.844  -1.018  1.00  6.540          H  
ATOM   2843 3HZ  LYS A 181      50.541  13.269  -1.083  1.00  6.540          H  
ATOM   2844  N   MET A 182      42.438  12.055   1.338  1.00  3.890          N  
ATOM   2845  CA  MET A 182      41.554  11.280   2.200  1.00  3.890          C  
ATOM   2846  C   MET A 182      40.466  10.636   1.336  1.00  3.890          C  
ATOM   2847  O   MET A 182      40.171   9.458   1.500  1.00  3.890          O  
ATOM   2848  CB  MET A 182      40.932  12.139   3.303  1.00  5.450          C  
ATOM   2849  CG  MET A 182      41.913  12.588   4.387  1.00  5.450          C  
ATOM   2850  SD  MET A 182      41.106  13.370   5.816  1.00  5.450          S  
ATOM   2851  CE  MET A 182      40.552  14.961   5.205  1.00  5.450          C  
ATOM   2852  H   MET A 182      42.582  13.060   1.485  1.00  4.670          H  
ATOM   2853  HA  MET A 182      42.129  10.481   2.663  1.00  4.670          H  
ATOM   2854 1HB  MET A 182      40.507  13.029   2.853  1.00  6.540          H  
ATOM   2855 2HB  MET A 182      40.114  11.593   3.783  1.00  6.540          H  
ATOM   2856 1HG  MET A 182      42.473  11.726   4.738  1.00  6.540          H  
ATOM   2857 2HG  MET A 182      42.616  13.295   3.961  1.00  6.540          H  
ATOM   2858 1HE  MET A 182      40.053  15.491   6.014  1.00  6.540          H  
ATOM   2859 2HE  MET A 182      41.408  15.539   4.864  1.00  6.540          H  
ATOM   2860 3HE  MET A 182      39.852  14.815   4.389  1.00  6.540          H  
ATOM   2861  N   ILE A 183      39.941  11.385   0.352  1.00  3.890          N  
ATOM   2862  CA  ILE A 183      38.907  10.884  -0.561  1.00  3.890          C  
ATOM   2863  C   ILE A 183      39.428   9.692  -1.365  1.00  3.890          C  
ATOM   2864  O   ILE A 183      38.719   8.696  -1.516  1.00  3.890          O  
ATOM   2865  CB  ILE A 183      38.388  12.000  -1.509  1.00  5.450          C  
ATOM   2866  CG1 ILE A 183      37.578  13.033  -0.666  1.00  5.450          C  
ATOM   2867  CG2 ILE A 183      37.532  11.390  -2.649  1.00  5.450          C  
ATOM   2868  CD1 ILE A 183      37.257  14.353  -1.373  1.00  5.450          C  
ATOM   2869  H   ILE A 183      40.225  12.367   0.302  1.00  4.670          H  
ATOM   2870  HA  ILE A 183      38.067  10.551   0.027  1.00  4.670          H  
ATOM   2871  HB  ILE A 183      39.213  12.520  -1.945  1.00  6.540          H  
ATOM   2872 1HG1 ILE A 183      36.641  12.569  -0.369  1.00  6.540          H  
ATOM   2873 2HG1 ILE A 183      38.144  13.260   0.234  1.00  6.540          H  
ATOM   2874 1HG2 ILE A 183      37.177  12.175  -3.306  1.00  6.540          H  
ATOM   2875 2HG2 ILE A 183      38.124  10.691  -3.239  1.00  6.540          H  
ATOM   2876 3HG2 ILE A 183      36.679  10.862  -2.219  1.00  6.540          H  
ATOM   2877 1HD1 ILE A 183      36.696  14.976  -0.686  1.00  6.540          H  
ATOM   2878 2HD1 ILE A 183      38.172  14.860  -1.649  1.00  6.540          H  
ATOM   2879 3HD1 ILE A 183      36.661  14.179  -2.261  1.00  6.540          H  
ATOM   2880  N   ARG A 184      40.664   9.764  -1.861  1.00  3.890          N  
ATOM   2881  CA  ARG A 184      41.256   8.665  -2.630  1.00  3.890          C  
ATOM   2882  C   ARG A 184      41.229   7.373  -1.815  1.00  3.890          C  
ATOM   2883  O   ARG A 184      41.038   6.271  -2.348  1.00  3.890          O  
ATOM   2884  CB  ARG A 184      42.721   8.925  -2.973  1.00  5.450          C  
ATOM   2885  CG  ARG A 184      43.011  10.039  -3.934  1.00  5.450          C  
ATOM   2886  CD  ARG A 184      44.480  10.203  -4.144  1.00  5.450          C  
ATOM   2887  NE  ARG A 184      45.019   9.144  -4.957  1.00  5.450          N  
ATOM   2888  CZ  ARG A 184      46.298   8.974  -5.307  1.00  5.450          C  
ATOM   2889  NH1 ARG A 184      47.246   9.801  -4.922  1.00  5.450          N  
ATOM   2890  NH2 ARG A 184      46.565   7.939  -6.063  1.00  5.450          N  
ATOM   2891  H   ARG A 184      41.173  10.643  -1.739  1.00  4.670          H  
ATOM   2892  HA  ARG A 184      40.676   8.531  -3.533  1.00  4.670          H  
ATOM   2893 1HB  ARG A 184      43.273   9.121  -2.060  1.00  6.540          H  
ATOM   2894 2HB  ARG A 184      43.137   8.019  -3.411  1.00  6.540          H  
ATOM   2895 1HG  ARG A 184      42.562   9.791  -4.894  1.00  6.540          H  
ATOM   2896 2HG  ARG A 184      42.604  10.968  -3.579  1.00  6.540          H  
ATOM   2897 1HD  ARG A 184      44.697  11.132  -4.601  1.00  6.540          H  
ATOM   2898 2HD  ARG A 184      44.972  10.161  -3.176  1.00  6.540          H  
ATOM   2899  HE  ARG A 184      44.374   8.427  -5.313  1.00  6.540          H  
ATOM   2900 1HH1 ARG A 184      47.026  10.586  -4.336  1.00  6.540          H  
ATOM   2901 2HH1 ARG A 184      48.201   9.639  -5.208  1.00  6.540          H  
ATOM   2902 1HH2 ARG A 184      45.763   7.344  -6.328  1.00  6.540          H  
ATOM   2903 2HH2 ARG A 184      47.506   7.739  -6.369  1.00  6.540          H  
ATOM   2904  N   LYS A 185      41.401   7.503  -0.497  1.00  3.890          N  
ATOM   2905  CA  LYS A 185      41.442   6.360   0.398  1.00  3.890          C  
ATOM   2906  C   LYS A 185      40.063   5.859   0.861  1.00  3.890          C  
ATOM   2907  O   LYS A 185      39.988   4.946   1.688  1.00  3.890          O  
ATOM   2908  CB  LYS A 185      42.315   6.699   1.606  1.00  5.450          C  
ATOM   2909  CG  LYS A 185      43.774   6.912   1.234  1.00  5.450          C  
ATOM   2910  CD  LYS A 185      44.653   7.198   2.424  1.00  5.450          C  
ATOM   2911  CE  LYS A 185      46.120   7.407   2.000  1.00  5.450          C  
ATOM   2912  NZ  LYS A 185      46.759   6.157   1.397  1.00  5.450          N  
ATOM   2913  H   LYS A 185      41.590   8.436  -0.102  1.00  4.670          H  
ATOM   2914  HA  LYS A 185      41.923   5.539  -0.137  1.00  4.670          H  
ATOM   2915 1HB  LYS A 185      41.947   7.614   2.073  1.00  6.540          H  
ATOM   2916 2HB  LYS A 185      42.258   5.900   2.339  1.00  6.540          H  
ATOM   2917 1HG  LYS A 185      44.126   6.015   0.765  1.00  6.540          H  
ATOM   2918 2HG  LYS A 185      43.855   7.727   0.516  1.00  6.540          H  
ATOM   2919 1HD  LYS A 185      44.296   8.100   2.923  1.00  6.540          H  
ATOM   2920 2HD  LYS A 185      44.598   6.365   3.122  1.00  6.540          H  
ATOM   2921 1HE  LYS A 185      46.169   8.216   1.270  1.00  6.540          H  
ATOM   2922 2HE  LYS A 185      46.688   7.695   2.882  1.00  6.540          H  
ATOM   2923 1HZ  LYS A 185      47.713   6.359   1.159  1.00  6.540          H  
ATOM   2924 2HZ  LYS A 185      46.735   5.406   2.064  1.00  6.540          H  
ATOM   2925 3HZ  LYS A 185      46.279   5.840   0.523  1.00  6.540          H  
ATOM   2926  N   LEU A 186      38.970   6.444   0.356  1.00  3.890          N  
ATOM   2927  CA  LEU A 186      37.635   5.983   0.722  1.00  3.890          C  
ATOM   2928  C   LEU A 186      37.145   5.018  -0.374  1.00  3.890          C  
ATOM   2929  O   LEU A 186      36.902   5.451  -1.500  1.00  3.890          O  
ATOM   2930  CB  LEU A 186      36.643   7.156   0.835  1.00  5.450          C  
ATOM   2931  CG  LEU A 186      36.980   8.288   1.847  1.00  5.450          C  
ATOM   2932  CD1 LEU A 186      35.909   9.381   1.747  1.00  5.450          C  
ATOM   2933  CD2 LEU A 186      37.075   7.742   3.277  1.00  5.450          C  
ATOM   2934  H   LEU A 186      39.062   7.214  -0.312  1.00  4.670          H  
ATOM   2935  HA  LEU A 186      37.700   5.498   1.679  1.00  4.670          H  
ATOM   2936 1HB  LEU A 186      36.575   7.626  -0.150  1.00  6.540          H  
ATOM   2937 2HB  LEU A 186      35.663   6.757   1.090  1.00  6.540          H  
ATOM   2938  HG  LEU A 186      37.919   8.722   1.578  1.00  6.540          H  
ATOM   2939 1HD1 LEU A 186      36.156  10.194   2.431  1.00  6.540          H  
ATOM   2940 2HD1 LEU A 186      35.875   9.765   0.727  1.00  6.540          H  
ATOM   2941 3HD1 LEU A 186      34.935   8.969   2.009  1.00  6.540          H  
ATOM   2942 1HD2 LEU A 186      37.319   8.562   3.955  1.00  6.540          H  
ATOM   2943 2HD2 LEU A 186      36.124   7.301   3.569  1.00  6.540          H  
ATOM   2944 3HD2 LEU A 186      37.860   6.992   3.338  1.00  6.540          H  
ATOM   2945  N   PRO A 187      36.987   3.714  -0.086  1.00  3.890          N  
ATOM   2946  CA  PRO A 187      36.631   2.676  -1.036  1.00  3.890          C  
ATOM   2947  C   PRO A 187      35.167   2.760  -1.450  1.00  3.890          C  
ATOM   2948  O   PRO A 187      34.335   3.231  -0.678  1.00  3.890          O  
ATOM   2949  CB  PRO A 187      36.910   1.408  -0.235  1.00  5.830          C  
ATOM   2950  CG  PRO A 187      36.686   1.803   1.200  1.00  5.830          C  
ATOM   2951  CD  PRO A 187      37.129   3.231   1.301  1.00  5.830          C  
ATOM   2952  HA  PRO A 187      37.289   2.745  -1.914  1.00  4.670          H  
ATOM   2953 1HB  PRO A 187      36.235   0.605  -0.556  1.00  7.000          H  
ATOM   2954 2HB  PRO A 187      37.934   1.064  -0.434  1.00  7.000          H  
ATOM   2955 1HG  PRO A 187      35.620   1.680   1.463  1.00  7.000          H  
ATOM   2956 2HG  PRO A 187      37.249   1.144   1.878  1.00  7.000          H  
ATOM   2957 1HD  PRO A 187      36.430   3.754   1.974  1.00  7.000          H  
ATOM   2958 2HD  PRO A 187      38.173   3.276   1.643  1.00  7.000          H  
ATOM   2959  N   VAL A 188      34.853   2.223  -2.632  1.00  3.890          N  
ATOM   2960  CA  VAL A 188      33.464   2.136  -3.091  1.00  3.890          C  
ATOM   2961  C   VAL A 188      32.718   1.010  -2.369  1.00  3.890          C  
ATOM   2962  O   VAL A 188      31.515   1.099  -2.126  1.00  3.890          O  
ATOM   2963  CB  VAL A 188      33.397   1.971  -4.635  1.00  5.450          C  
ATOM   2964  CG1 VAL A 188      33.836   0.568  -5.095  1.00  5.450          C  
ATOM   2965  CG2 VAL A 188      31.974   2.250  -5.104  1.00  5.450          C  
ATOM   2966  H   VAL A 188      35.599   1.888  -3.222  1.00  4.670          H  
ATOM   2967  HA  VAL A 188      32.970   3.077  -2.844  1.00  4.670          H  
ATOM   2968  HB  VAL A 188      34.080   2.690  -5.085  1.00  6.540          H  
ATOM   2969 1HG1 VAL A 188      33.788   0.525  -6.182  1.00  6.540          H  
ATOM   2970 2HG1 VAL A 188      34.854   0.370  -4.774  1.00  6.540          H  
ATOM   2971 3HG1 VAL A 188      33.169  -0.185  -4.692  1.00  6.540          H  
ATOM   2972 1HG2 VAL A 188      31.925   2.170  -6.188  1.00  6.540          H  
ATOM   2973 2HG2 VAL A 188      31.287   1.528  -4.660  1.00  6.540          H  
ATOM   2974 3HG2 VAL A 188      31.682   3.255  -4.801  1.00  6.540          H  
ATOM   2975  N   GLN A 189      33.439  -0.065  -2.066  1.00  3.890          N  
ATOM   2976  CA  GLN A 189      32.904  -1.222  -1.368  1.00  3.890          C  
ATOM   2977  C   GLN A 189      33.941  -1.731  -0.411  1.00  3.890          C  
ATOM   2978  O   GLN A 189      35.126  -1.602  -0.683  1.00  3.890          O  
ATOM   2979  CB  GLN A 189      32.530  -2.351  -2.345  1.00  5.450          C  
ATOM   2980  CG  GLN A 189      33.679  -2.857  -3.296  1.00  5.450          C  
ATOM   2981  CD  GLN A 189      34.672  -3.939  -2.729  1.00  5.450          C  
ATOM   2982  OE1 GLN A 189      34.484  -4.572  -1.660  1.00  5.450          O  
ATOM   2983  NE2 GLN A 189      35.746  -4.148  -3.508  1.00  5.450          N  
ATOM   2984  H   GLN A 189      34.412  -0.068  -2.328  1.00  4.670          H  
ATOM   2985  HA  GLN A 189      32.025  -0.922  -0.799  1.00  4.670          H  
ATOM   2986 1HB  GLN A 189      32.166  -3.208  -1.783  1.00  6.540          H  
ATOM   2987 2HB  GLN A 189      31.710  -2.013  -2.978  1.00  6.540          H  
ATOM   2988 1HG  GLN A 189      33.216  -3.272  -4.188  1.00  6.540          H  
ATOM   2989 2HG  GLN A 189      34.284  -2.002  -3.571  1.00  6.540          H  
ATOM   2990 1HE2 GLN A 189      36.444  -4.821  -3.255  1.00  6.540          H  
ATOM   2991 2HE2 GLN A 189      35.859  -3.626  -4.358  1.00  6.540          H  
ATOM   2992  N   GLU A 190      33.503  -2.377   0.666  1.00  3.890          N  
ATOM   2993  CA  GLU A 190      34.433  -3.017   1.592  1.00  3.890          C  
ATOM   2994  C   GLU A 190      34.115  -4.496   1.751  1.00  3.890          C  
ATOM   2995  O   GLU A 190      34.311  -5.066   2.824  1.00  3.890          O  
ATOM   2996  CB  GLU A 190      34.440  -2.316   2.954  1.00  5.450          C  
ATOM   2997  CG  GLU A 190      34.888  -0.856   2.891  1.00  5.450          C  
ATOM   2998  CD  GLU A 190      35.099  -0.194   4.256  1.00  5.450          C  
ATOM   2999  OE1 GLU A 190      35.465  -0.878   5.195  1.00  5.450          O  
ATOM   3000  OE2 GLU A 190      34.861   0.989   4.365  1.00  5.450          O  
ATOM   3001  H   GLU A 190      32.508  -2.431   0.845  1.00  4.670          H  
ATOM   3002  HA  GLU A 190      35.431  -2.950   1.172  1.00  4.670          H  
ATOM   3003 1HB  GLU A 190      33.443  -2.350   3.391  1.00  6.540          H  
ATOM   3004 2HB  GLU A 190      35.116  -2.843   3.630  1.00  6.540          H  
ATOM   3005 1HG  GLU A 190      35.818  -0.818   2.335  1.00  6.540          H  
ATOM   3006 2HG  GLU A 190      34.146  -0.288   2.334  1.00  6.540          H  
ATOM   3007  N   GLN A 191      33.538  -5.092   0.706  1.00  3.890          N  
ATOM   3008  CA  GLN A 191      33.168  -6.503   0.709  1.00  3.890          C  
ATOM   3009  C   GLN A 191      34.424  -7.351   0.768  1.00  3.890          C  
ATOM   3010  O   GLN A 191      34.468  -8.385   1.438  1.00  3.890          O  
ATOM   3011  CB  GLN A 191      32.365  -6.856  -0.544  1.00  5.450          C  
ATOM   3012  CG  GLN A 191      30.986  -6.231  -0.604  1.00  5.450          C  
ATOM   3013  CD  GLN A 191      30.292  -6.517  -1.917  1.00  5.450          C  
ATOM   3014  OE1 GLN A 191      30.952  -6.783  -2.927  1.00  5.450          O  
ATOM   3015  NE2 GLN A 191      28.968  -6.464  -1.919  1.00  5.450          N  
ATOM   3016  H   GLN A 191      33.448  -4.562  -0.158  1.00  4.670          H  
ATOM   3017  HA  GLN A 191      32.569  -6.711   1.594  1.00  4.670          H  
ATOM   3018 1HB  GLN A 191      32.917  -6.553  -1.429  1.00  6.540          H  
ATOM   3019 2HB  GLN A 191      32.245  -7.938  -0.597  1.00  6.540          H  
ATOM   3020 1HG  GLN A 191      30.380  -6.642   0.202  1.00  6.540          H  
ATOM   3021 2HG  GLN A 191      31.079  -5.155  -0.489  1.00  6.540          H  
ATOM   3022 1HE2 GLN A 191      28.460  -6.644  -2.764  1.00  6.540          H  
ATOM   3023 2HE2 GLN A 191      28.470  -6.244  -1.079  1.00  6.540          H  
ATOM   3024  N   LYS A 192      35.461  -6.894   0.061  1.00  3.890          N  
ATOM   3025  CA  LYS A 192      36.739  -7.594   0.045  1.00  3.890          C  
ATOM   3026  C   LYS A 192      37.897  -6.651   0.401  1.00  3.890          C  
ATOM   3027  O   LYS A 192      38.556  -6.139  -0.502  1.00  3.890          O  
ATOM   3028  CB  LYS A 192      36.968  -8.227  -1.328  1.00  5.450          C  
ATOM   3029  CG  LYS A 192      35.936  -9.303  -1.682  1.00  5.450          C  
ATOM   3030  CD  LYS A 192      36.206  -9.928  -3.038  1.00  5.450          C  
ATOM   3031  CE  LYS A 192      35.157 -10.974  -3.388  1.00  5.450          C  
ATOM   3032  NZ  LYS A 192      35.402 -11.583  -4.729  1.00  5.450          N  
ATOM   3033  H   LYS A 192      35.315  -6.039  -0.492  1.00  4.670          H  
ATOM   3034  HA  LYS A 192      36.705  -8.401   0.772  1.00  4.670          H  
ATOM   3035 1HB  LYS A 192      36.934  -7.455  -2.095  1.00  6.540          H  
ATOM   3036 2HB  LYS A 192      37.962  -8.682  -1.358  1.00  6.540          H  
ATOM   3037 1HG  LYS A 192      35.950 -10.077  -0.913  1.00  6.540          H  
ATOM   3038 2HG  LYS A 192      34.943  -8.856  -1.698  1.00  6.540          H  
ATOM   3039 1HD  LYS A 192      36.209  -9.152  -3.805  1.00  6.540          H  
ATOM   3040 2HD  LYS A 192      37.183 -10.408  -3.020  1.00  6.540          H  
ATOM   3041 1HE  LYS A 192      35.172 -11.760  -2.635  1.00  6.540          H  
ATOM   3042 2HE  LYS A 192      34.173 -10.503  -3.388  1.00  6.540          H  
ATOM   3043 1HZ  LYS A 192      34.685 -12.269  -4.923  1.00  6.540          H  
ATOM   3044 2HZ  LYS A 192      35.378 -10.863  -5.438  1.00  6.540          H  
ATOM   3045 3HZ  LYS A 192      36.307 -12.033  -4.737  1.00  6.540          H  
ATOM   3046  N   PRO A 193      38.143  -6.364   1.702  1.00  3.890          N  
ATOM   3047  CA  PRO A 193      39.140  -5.424   2.207  1.00  3.890          C  
ATOM   3048  C   PRO A 193      40.551  -5.609   1.639  1.00  3.890          C  
ATOM   3049  O   PRO A 193      41.250  -4.635   1.352  1.00  3.890          O  
ATOM   3050  CB  PRO A 193      39.127  -5.732   3.710  1.00  5.830          C  
ATOM   3051  CG  PRO A 193      37.715  -6.187   3.980  1.00  5.830          C  
ATOM   3052  CD  PRO A 193      37.347  -7.012   2.775  1.00  5.830          C  
ATOM   3053  HA  PRO A 193      38.784  -4.413   2.052  1.00  4.670          H  
ATOM   3054 1HB  PRO A 193      39.885  -6.491   3.952  1.00  7.000          H  
ATOM   3055 2HB  PRO A 193      39.393  -4.824   4.275  1.00  7.000          H  
ATOM   3056 1HG  PRO A 193      37.665  -6.763   4.918  1.00  7.000          H  
ATOM   3057 2HG  PRO A 193      37.041  -5.318   4.106  1.00  7.000          H  
ATOM   3058 1HD  PRO A 193      37.633  -8.066   2.911  1.00  7.000          H  
ATOM   3059 2HD  PRO A 193      36.280  -6.887   2.626  1.00  7.000          H  
ATOM   3060  N   ASN A 194      40.937  -6.853   1.373  1.00  3.890          N  
ATOM   3061  CA  ASN A 194      42.265  -7.155   0.865  1.00  3.890          C  
ATOM   3062  C   ASN A 194      42.494  -6.735  -0.574  1.00  3.890          C  
ATOM   3063  O   ASN A 194      43.628  -6.765  -1.058  1.00  3.890          O  
ATOM   3064  CB  ASN A 194      42.517  -8.630   1.034  1.00  5.450          C  
ATOM   3065  CG  ASN A 194      41.486  -9.416   0.314  1.00  5.450          C  
ATOM   3066  OD1 ASN A 194      40.286  -9.154   0.518  1.00  5.450          O  
ATOM   3067  ND2 ASN A 194      41.895 -10.355  -0.498  1.00  5.450          N  
ATOM   3068  H   ASN A 194      40.334  -7.649   1.568  1.00  4.670          H  
ATOM   3069  HA  ASN A 194      42.988  -6.610   1.474  1.00  4.670          H  
ATOM   3070 1HB  ASN A 194      43.501  -8.884   0.641  1.00  6.540          H  
ATOM   3071 2HB  ASN A 194      42.498  -8.891   2.091  1.00  6.540          H  
ATOM   3072 1HD2 ASN A 194      41.230 -10.907  -1.000  1.00  6.540          H  
ATOM   3073 2HD2 ASN A 194      42.874 -10.518  -0.621  1.00  6.540          H  
ATOM   3074  N   LEU A 195      41.420  -6.414  -1.280  1.00  3.890          N  
ATOM   3075  CA  LEU A 195      41.528  -6.023  -2.664  1.00  3.890          C  
ATOM   3076  C   LEU A 195      41.261  -4.538  -2.851  1.00  3.890          C  
ATOM   3077  O   LEU A 195      41.091  -4.079  -3.984  1.00  3.890          O  
ATOM   3078  CB  LEU A 195      40.546  -6.835  -3.510  1.00  5.450          C  
ATOM   3079  CG  LEU A 195      40.715  -8.384  -3.460  1.00  5.450          C  
ATOM   3080  CD1 LEU A 195      39.644  -9.007  -4.314  1.00  5.450          C  
ATOM   3081  CD2 LEU A 195      42.111  -8.813  -3.917  1.00  5.450          C  
ATOM   3082  H   LEU A 195      40.498  -6.396  -0.836  1.00  4.670          H  
ATOM   3083  HA  LEU A 195      42.541  -6.205  -3.004  1.00  4.670          H  
ATOM   3084 1HB  LEU A 195      39.536  -6.601  -3.163  1.00  6.540          H  
ATOM   3085 2HB  LEU A 195      40.637  -6.518  -4.546  1.00  6.540          H  
ATOM   3086  HG  LEU A 195      40.555  -8.720  -2.443  1.00  6.540          H  
ATOM   3087 1HD1 LEU A 195      39.719 -10.092  -4.262  1.00  6.540          H  
ATOM   3088 2HD1 LEU A 195      38.678  -8.690  -3.949  1.00  6.540          H  
ATOM   3089 3HD1 LEU A 195      39.766  -8.681  -5.346  1.00  6.540          H  
ATOM   3090 1HD2 LEU A 195      42.186  -9.898  -3.866  1.00  6.540          H  
ATOM   3091 2HD2 LEU A 195      42.277  -8.486  -4.943  1.00  6.540          H  
ATOM   3092 3HD2 LEU A 195      42.871  -8.380  -3.271  1.00  6.540          H  
ATOM   3093  N   LEU A 196      41.188  -3.774  -1.763  1.00  3.890          N  
ATOM   3094  CA  LEU A 196      40.871  -2.370  -1.942  1.00  3.890          C  
ATOM   3095  C   LEU A 196      42.128  -1.585  -2.255  1.00  3.890          C  
ATOM   3096  O   LEU A 196      43.181  -1.810  -1.655  1.00  3.890          O  
ATOM   3097  CB  LEU A 196      40.217  -1.823  -0.675  1.00  5.450          C  
ATOM   3098  CG  LEU A 196      38.939  -2.569  -0.217  1.00  5.450          C  
ATOM   3099  CD1 LEU A 196      38.442  -1.937   1.079  1.00  5.450          C  
ATOM   3100  CD2 LEU A 196      37.873  -2.577  -1.276  1.00  5.450          C  
ATOM   3101  H   LEU A 196      41.337  -4.159  -0.823  1.00  4.670          H  
ATOM   3102  HA  LEU A 196      40.199  -2.259  -2.787  1.00  4.670          H  
ATOM   3103 1HB  LEU A 196      40.942  -1.889   0.136  1.00  6.540          H  
ATOM   3104 2HB  LEU A 196      39.964  -0.776  -0.834  1.00  6.540          H  
ATOM   3105  HG  LEU A 196      39.198  -3.592  -0.018  1.00  6.540          H  
ATOM   3106 1HD1 LEU A 196      37.578  -2.471   1.435  1.00  6.540          H  
ATOM   3107 2HD1 LEU A 196      39.230  -1.985   1.831  1.00  6.540          H  
ATOM   3108 3HD1 LEU A 196      38.175  -0.912   0.906  1.00  6.540          H  
ATOM   3109 1HD2 LEU A 196      37.018  -3.134  -0.898  1.00  6.540          H  
ATOM   3110 2HD2 LEU A 196      37.568  -1.561  -1.512  1.00  6.540          H  
ATOM   3111 3HD2 LEU A 196      38.235  -3.065  -2.172  1.00  6.540          H  
ATOM   3112  N   LYS A 197      42.010  -0.639  -3.184  1.00  3.890          N  
ATOM   3113  CA  LYS A 197      43.130   0.206  -3.573  1.00  3.890          C  
ATOM   3114  C   LYS A 197      42.688   1.657  -3.669  1.00  3.890          C  
ATOM   3115  O   LYS A 197      41.545   1.943  -4.030  1.00  3.890          O  
ATOM   3116  CB  LYS A 197      43.700  -0.244  -4.926  1.00  5.450          C  
ATOM   3117  CG  LYS A 197      44.210  -1.705  -4.987  1.00  5.450          C  
ATOM   3118  CD  LYS A 197      45.484  -1.930  -4.165  1.00  5.450          C  
ATOM   3119  CE  LYS A 197      45.957  -3.372  -4.285  1.00  5.450          C  
ATOM   3120  NZ  LYS A 197      47.130  -3.655  -3.404  1.00  5.450          N  
ATOM   3121  H   LYS A 197      41.118  -0.513  -3.642  1.00  4.670          H  
ATOM   3122  HA  LYS A 197      43.902   0.149  -2.808  1.00  4.670          H  
ATOM   3123 1HB  LYS A 197      42.931  -0.135  -5.690  1.00  6.540          H  
ATOM   3124 2HB  LYS A 197      44.524   0.415  -5.205  1.00  6.540          H  
ATOM   3125 1HG  LYS A 197      43.433  -2.383  -4.632  1.00  6.540          H  
ATOM   3126 2HG  LYS A 197      44.423  -1.956  -6.024  1.00  6.540          H  
ATOM   3127 1HD  LYS A 197      46.271  -1.262  -4.515  1.00  6.540          H  
ATOM   3128 2HD  LYS A 197      45.292  -1.723  -3.117  1.00  6.540          H  
ATOM   3129 1HE  LYS A 197      45.137  -4.037  -4.005  1.00  6.540          H  
ATOM   3130 2HE  LYS A 197      46.236  -3.571  -5.319  1.00  6.540          H  
ATOM   3131 1HZ  LYS A 197      47.407  -4.622  -3.512  1.00  6.540          H  
ATOM   3132 2HZ  LYS A 197      47.901  -3.054  -3.657  1.00  6.540          H  
ATOM   3133 3HZ  LYS A 197      46.871  -3.487  -2.439  1.00  6.540          H  
ATOM   3134  N   ASP A 198      43.603   2.572  -3.373  1.00  3.890          N  
ATOM   3135  CA  ASP A 198      43.326   4.001  -3.474  1.00  3.890          C  
ATOM   3136  C   ASP A 198      42.963   4.398  -4.900  1.00  3.890          C  
ATOM   3137  O   ASP A 198      43.556   3.897  -5.862  1.00  3.890          O  
ATOM   3138  CB  ASP A 198      44.548   4.822  -3.057  1.00  5.450          C  
ATOM   3139  CG  ASP A 198      44.900   4.730  -1.567  1.00  5.450          C  
ATOM   3140  OD1 ASP A 198      44.147   4.180  -0.802  1.00  5.450          O  
ATOM   3141  OD2 ASP A 198      45.941   5.251  -1.194  1.00  5.450          O  
ATOM   3142  H   ASP A 198      44.514   2.271  -3.056  1.00  4.670          H  
ATOM   3143  HA  ASP A 198      42.485   4.243  -2.822  1.00  4.670          H  
ATOM   3144 1HB  ASP A 198      45.408   4.500  -3.641  1.00  6.540          H  
ATOM   3145 2HB  ASP A 198      44.367   5.869  -3.312  1.00  6.540          H  
ATOM   3146  N   SER A 199      42.039   5.348  -5.036  1.00  3.890          N  
ATOM   3147  CA  SER A 199      41.673   5.862  -6.352  1.00  3.890          C  
ATOM   3148  C   SER A 199      42.777   6.772  -6.830  1.00  3.890          C  
ATOM   3149  O   SER A 199      43.761   7.007  -6.116  1.00  3.890          O  
ATOM   3150  CB  SER A 199      40.402   6.695  -6.358  1.00  5.450          C  
ATOM   3151  OG  SER A 199      40.635   7.977  -5.825  1.00  5.450          O  
ATOM   3152  H   SER A 199      41.566   5.702  -4.197  1.00  4.670          H  
ATOM   3153  HA  SER A 199      41.571   5.028  -7.048  1.00  4.670          H  
ATOM   3154 1HB  SER A 199      40.013   6.781  -7.370  1.00  6.540          H  
ATOM   3155 2HB  SER A 199      39.647   6.187  -5.758  1.00  6.540          H  
ATOM   3156  HG  SER A 199      41.090   8.522  -6.536  1.00  6.540          H  
ATOM   3157  N   LEU A 200      42.630   7.251  -8.053  1.00  3.890          N  
ATOM   3158  CA  LEU A 200      43.557   8.206  -8.619  1.00  3.890          C  
ATOM   3159  C   LEU A 200      43.203   9.535  -7.987  1.00  3.890          C  
ATOM   3160  O   LEU A 200      42.104   9.678  -7.435  1.00  3.890          O  
ATOM   3161  CB  LEU A 200      43.410   8.280 -10.142  1.00  5.450          C  
ATOM   3162  CG  LEU A 200      43.682   6.970 -10.935  1.00  5.450          C  
ATOM   3163  CD1 LEU A 200      43.383   7.220 -12.407  1.00  5.450          C  
ATOM   3164  CD2 LEU A 200      45.132   6.521 -10.745  1.00  5.450          C  
ATOM   3165  H   LEU A 200      41.822   6.973  -8.590  1.00  4.670          H  
ATOM   3166  HA  LEU A 200      44.576   7.951  -8.340  1.00  4.670          H  
ATOM   3167 1HB  LEU A 200      42.395   8.604 -10.370  1.00  6.540          H  
ATOM   3168 2HB  LEU A 200      44.094   9.041 -10.515  1.00  6.540          H  
ATOM   3169  HG  LEU A 200      43.015   6.184 -10.583  1.00  6.540          H  
ATOM   3170 1HD1 LEU A 200      43.555   6.304 -12.974  1.00  6.540          H  
ATOM   3171 2HD1 LEU A 200      42.343   7.525 -12.524  1.00  6.540          H  
ATOM   3172 3HD1 LEU A 200      44.036   8.006 -12.786  1.00  6.540          H  
ATOM   3173 1HD2 LEU A 200      45.301   5.606 -11.314  1.00  6.540          H  
ATOM   3174 2HD2 LEU A 200      45.807   7.299 -11.103  1.00  6.540          H  
ATOM   3175 3HD2 LEU A 200      45.332   6.323  -9.695  1.00  6.540          H  
ATOM   3176  N   PHE A 201      44.139  10.482  -7.982  1.00  3.890          N  
ATOM   3177  CA  PHE A 201      43.846  11.779  -7.392  1.00  3.890          C  
ATOM   3178  C   PHE A 201      42.716  12.442  -8.140  1.00  3.890          C  
ATOM   3179  O   PHE A 201      42.678  12.434  -9.372  1.00  3.890          O  
ATOM   3180  CB  PHE A 201      45.080  12.683  -7.379  1.00  5.450          C  
ATOM   3181  CG  PHE A 201      44.930  14.011  -6.604  1.00  5.450          C  
ATOM   3182  CD1 PHE A 201      45.099  14.084  -5.222  1.00  5.450          C  
ATOM   3183  CD2 PHE A 201      44.640  15.176  -7.259  1.00  5.450          C  
ATOM   3184  CE1 PHE A 201      44.996  15.281  -4.567  1.00  5.450          C  
ATOM   3185  CE2 PHE A 201      44.536  16.379  -6.608  1.00  5.450          C  
ATOM   3186  CZ  PHE A 201      44.717  16.434  -5.267  1.00  5.450          C  
ATOM   3187  H   PHE A 201      45.033  10.312  -8.419  1.00  4.670          H  
ATOM   3188  HA  PHE A 201      43.502  11.638  -6.378  1.00  4.670          H  
ATOM   3189 1HB  PHE A 201      45.918  12.141  -6.950  1.00  6.540          H  
ATOM   3190 2HB  PHE A 201      45.347  12.927  -8.405  1.00  6.540          H  
ATOM   3191  HD1 PHE A 201      45.332  13.202  -4.655  1.00  6.540          H  
ATOM   3192  HD2 PHE A 201      44.487  15.132  -8.302  1.00  6.540          H  
ATOM   3193  HE1 PHE A 201      45.136  15.323  -3.484  1.00  6.540          H  
ATOM   3194  HE2 PHE A 201      44.301  17.284  -7.164  1.00  6.540          H  
ATOM   3195  HZ  PHE A 201      44.634  17.387  -4.756  1.00  6.540          H  
ATOM   3196  N   VAL A 202      41.797  12.981  -7.366  1.00  3.890          N  
ATOM   3197  CA  VAL A 202      40.638  13.705  -7.820  1.00  3.890          C  
ATOM   3198  C   VAL A 202      41.013  15.172  -7.917  1.00  3.890          C  
ATOM   3199  O   VAL A 202      41.625  15.705  -7.006  1.00  3.890          O  
ATOM   3200  CB  VAL A 202      39.486  13.479  -6.821  1.00  5.450          C  
ATOM   3201  CG1 VAL A 202      38.255  14.282  -7.218  1.00  5.450          C  
ATOM   3202  CG2 VAL A 202      39.170  11.982  -6.741  1.00  5.450          C  
ATOM   3203  H   VAL A 202      41.926  12.888  -6.372  1.00  4.670          H  
ATOM   3204  HA  VAL A 202      40.350  13.341  -8.806  1.00  4.670          H  
ATOM   3205  HB  VAL A 202      39.802  13.812  -5.859  1.00  6.540          H  
ATOM   3206 1HG1 VAL A 202      37.464  14.118  -6.487  1.00  6.540          H  
ATOM   3207 2HG1 VAL A 202      38.489  15.344  -7.258  1.00  6.540          H  
ATOM   3208 3HG1 VAL A 202      37.913  13.958  -8.200  1.00  6.540          H  
ATOM   3209 1HG2 VAL A 202      38.373  11.812  -6.017  1.00  6.540          H  
ATOM   3210 2HG2 VAL A 202      38.851  11.626  -7.720  1.00  6.540          H  
ATOM   3211 3HG2 VAL A 202      40.059  11.424  -6.432  1.00  6.540          H  
ATOM   3212  N   TYR A 203      40.688  15.818  -9.023  1.00  3.890          N  
ATOM   3213  CA  TYR A 203      41.039  17.219  -9.174  1.00  3.890          C  
ATOM   3214  C   TYR A 203      39.751  18.062  -9.068  1.00  3.890          C  
ATOM   3215  O   TYR A 203      38.677  17.551  -9.396  1.00  3.890          O  
ATOM   3216  CB  TYR A 203      41.771  17.426 -10.508  1.00  5.450          C  
ATOM   3217  CG  TYR A 203      43.111  16.689 -10.576  1.00  5.450          C  
ATOM   3218  CD1 TYR A 203      43.105  15.375 -10.976  1.00  5.450          C  
ATOM   3219  CD2 TYR A 203      44.333  17.310 -10.254  1.00  5.450          C  
ATOM   3220  CE1 TYR A 203      44.257  14.656 -11.048  1.00  5.450          C  
ATOM   3221  CE2 TYR A 203      45.524  16.568 -10.336  1.00  5.450          C  
ATOM   3222  CZ  TYR A 203      45.462  15.217 -10.734  1.00  5.450          C  
ATOM   3223  OH  TYR A 203      46.575  14.394 -10.812  1.00  5.450          O  
ATOM   3224  H   TYR A 203      40.189  15.331  -9.755  1.00  4.670          H  
ATOM   3225  HA  TYR A 203      41.728  17.459  -8.377  1.00  4.670          H  
ATOM   3226 1HB  TYR A 203      41.146  17.075 -11.330  1.00  6.540          H  
ATOM   3227 2HB  TYR A 203      41.963  18.463 -10.674  1.00  6.540          H  
ATOM   3228  HD1 TYR A 203      42.166  14.891 -11.229  1.00  6.540          H  
ATOM   3229  HD2 TYR A 203      44.358  18.351  -9.946  1.00  6.540          H  
ATOM   3230  HE1 TYR A 203      44.210  13.612 -11.354  1.00  6.540          H  
ATOM   3231  HE2 TYR A 203      46.470  17.038 -10.085  1.00  6.540          H  
ATOM   3232  HH  TYR A 203      46.268  13.510 -11.067  1.00  6.540          H  
ATOM   3233  N   PRO A 204      39.836  19.344  -8.645  1.00  3.890          N  
ATOM   3234  CA  PRO A 204      38.761  20.329  -8.518  1.00  3.890          C  
ATOM   3235  C   PRO A 204      38.033  20.676  -9.803  1.00  3.890          C  
ATOM   3236  O   PRO A 204      38.514  20.427 -10.897  1.00  3.890          O  
ATOM   3237  CB  PRO A 204      39.487  21.586  -8.054  1.00  5.830          C  
ATOM   3238  CG  PRO A 204      40.708  21.121  -7.410  1.00  5.830          C  
ATOM   3239  CD  PRO A 204      41.132  19.874  -8.149  1.00  5.830          C  
ATOM   3240  HA  PRO A 204      38.048  19.993  -7.754  1.00  4.670          H  
ATOM   3241 1HB  PRO A 204      39.649  22.261  -8.910  1.00  7.000          H  
ATOM   3242 2HB  PRO A 204      38.842  22.125  -7.339  1.00  7.000          H  
ATOM   3243 1HG  PRO A 204      41.459  21.920  -7.429  1.00  7.000          H  
ATOM   3244 2HG  PRO A 204      40.488  20.941  -6.367  1.00  7.000          H  
ATOM   3245 1HD  PRO A 204      41.815  20.096  -8.951  1.00  7.000          H  
ATOM   3246 2HD  PRO A 204      41.586  19.245  -7.388  1.00  7.000          H  
ATOM   3247  N   GLU A 205      36.838  21.215  -9.640  1.00  3.890          N  
ATOM   3248  CA  GLU A 205      36.040  21.719 -10.749  1.00  3.890          C  
ATOM   3249  C   GLU A 205      36.714  23.000 -11.232  1.00  3.890          C  
ATOM   3250  O   GLU A 205      37.344  23.679 -10.426  1.00  3.890          O  
ATOM   3251  CB  GLU A 205      34.617  22.032 -10.256  1.00  5.450          C  
ATOM   3252  CG  GLU A 205      33.790  20.833  -9.807  1.00  5.450          C  
ATOM   3253  CD  GLU A 205      32.421  21.221  -9.215  1.00  5.450          C  
ATOM   3254  OE1 GLU A 205      32.132  22.408  -9.064  1.00  5.450          O  
ATOM   3255  OE2 GLU A 205      31.679  20.315  -8.902  1.00  5.450          O  
ATOM   3256  H   GLU A 205      36.485  21.343  -8.703  1.00  4.670          H  
ATOM   3257  HA  GLU A 205      36.025  20.986 -11.557  1.00  4.670          H  
ATOM   3258 1HB  GLU A 205      34.685  22.700  -9.397  1.00  6.540          H  
ATOM   3259 2HB  GLU A 205      34.066  22.563 -11.033  1.00  6.540          H  
ATOM   3260 1HG  GLU A 205      33.629  20.182 -10.663  1.00  6.540          H  
ATOM   3261 2HG  GLU A 205      34.354  20.274  -9.062  1.00  6.540          H  
ATOM   3262  N   THR A 206      36.586  23.357 -12.518  1.00  3.890          N  
ATOM   3263  CA  THR A 206      37.170  24.621 -12.974  1.00  3.890          C  
ATOM   3264  C   THR A 206      36.474  25.782 -12.285  1.00  3.890          C  
ATOM   3265  O   THR A 206      37.108  26.674 -11.716  1.00  3.890          O  
ATOM   3266  CB  THR A 206      36.994  24.822 -14.503  1.00  5.450          C  
ATOM   3267  OG1 THR A 206      37.622  23.757 -15.223  1.00  5.450          O  
ATOM   3268  CG2 THR A 206      37.669  26.143 -14.908  1.00  5.450          C  
ATOM   3269  H   THR A 206      36.098  22.760 -13.168  1.00  4.670          H  
ATOM   3270  HA  THR A 206      38.217  24.652 -12.700  1.00  4.670          H  
ATOM   3271  HB  THR A 206      35.936  24.853 -14.759  1.00  6.540          H  
ATOM   3272  HG1 THR A 206      37.382  23.813 -16.156  1.00  6.540          H  
ATOM   3273 1HG2 THR A 206      37.561  26.290 -15.980  1.00  6.540          H  
ATOM   3274 2HG2 THR A 206      37.211  26.981 -14.387  1.00  6.540          H  
ATOM   3275 3HG2 THR A 206      38.725  26.096 -14.651  1.00  6.540          H  
ATOM   3276  N   SER A 207      35.150  25.768 -12.374  1.00  3.890          N  
ATOM   3277  CA  SER A 207      34.253  26.730 -11.755  1.00  3.890          C  
ATOM   3278  C   SER A 207      33.991  26.224 -10.354  1.00  3.890          C  
ATOM   3279  O   SER A 207      34.401  25.110 -10.047  1.00  3.890          O  
ATOM   3280  CB  SER A 207      32.992  26.805 -12.556  1.00  5.450          C  
ATOM   3281  OG  SER A 207      32.360  25.569 -12.516  1.00  5.450          O  
ATOM   3282  H   SER A 207      34.712  25.005 -12.869  1.00  4.670          H  
ATOM   3283  HA  SER A 207      34.731  27.713 -11.702  1.00  4.670          H  
ATOM   3284 1HB  SER A 207      32.335  27.572 -12.137  1.00  6.540          H  
ATOM   3285 2HB  SER A 207      33.214  27.083 -13.582  1.00  6.540          H  
ATOM   3286  HG  SER A 207      31.468  25.707 -12.896  1.00  6.540          H  
ATOM   3287  N   TYR A 208      33.341  26.994  -9.482  1.00  3.890          N  
ATOM   3288  CA  TYR A 208      33.128  26.422  -8.150  1.00  3.890          C  
ATOM   3289  C   TYR A 208      31.659  26.250  -7.766  1.00  3.890          C  
ATOM   3290  O   TYR A 208      30.992  27.217  -7.405  1.00  3.890          O  
ATOM   3291  CB  TYR A 208      33.836  27.298  -7.123  1.00  5.450          C  
ATOM   3292  CG  TYR A 208      33.938  26.692  -5.780  1.00  5.450          C  
ATOM   3293  CD1 TYR A 208      34.925  25.768  -5.565  1.00  5.450          C  
ATOM   3294  CD2 TYR A 208      33.073  27.050  -4.759  1.00  5.450          C  
ATOM   3295  CE1 TYR A 208      35.060  25.192  -4.348  1.00  5.450          C  
ATOM   3296  CE2 TYR A 208      33.213  26.468  -3.519  1.00  5.450          C  
ATOM   3297  CZ  TYR A 208      34.213  25.528  -3.322  1.00  5.450          C  
ATOM   3298  OH  TYR A 208      34.386  24.913  -2.112  1.00  5.450          O  
ATOM   3299  H   TYR A 208      33.025  27.933  -9.753  1.00  4.670          H  
ATOM   3300  HA  TYR A 208      33.573  25.430  -8.118  1.00  4.670          H  
ATOM   3301 1HB  TYR A 208      34.843  27.532  -7.475  1.00  6.540          H  
ATOM   3302 2HB  TYR A 208      33.302  28.227  -7.020  1.00  6.540          H  
ATOM   3303  HD1 TYR A 208      35.599  25.493  -6.374  1.00  6.540          H  
ATOM   3304  HD2 TYR A 208      32.287  27.792  -4.935  1.00  6.540          H  
ATOM   3305  HE1 TYR A 208      35.845  24.459  -4.187  1.00  6.540          H  
ATOM   3306  HE2 TYR A 208      32.536  26.746  -2.708  1.00  6.540          H  
ATOM   3307  HH  TYR A 208      34.893  24.071  -2.259  1.00  6.540          H  
ATOM   3308  N   SER A 209      31.113  25.032  -7.841  1.00  3.890          N  
ATOM   3309  CA  SER A 209      29.689  24.895  -7.528  1.00  3.890          C  
ATOM   3310  C   SER A 209      29.315  25.315  -6.104  1.00  3.890          C  
ATOM   3311  O   SER A 209      29.958  24.915  -5.120  1.00  3.890          O  
ATOM   3312  CB  SER A 209      29.222  23.489  -7.788  1.00  5.450          C  
ATOM   3313  OG  SER A 209      27.882  23.347  -7.414  1.00  5.450          O  
ATOM   3314  H   SER A 209      31.641  24.202  -8.163  1.00  4.670          H  
ATOM   3315  HA  SER A 209      29.136  25.537  -8.195  1.00  4.670          H  
ATOM   3316 1HB  SER A 209      29.337  23.264  -8.849  1.00  6.540          H  
ATOM   3317 2HB  SER A 209      29.842  22.780  -7.238  1.00  6.540          H  
ATOM   3318  HG  SER A 209      27.593  22.530  -7.821  1.00  6.540          H  
ATOM   3319  N   ASN A 210      28.258  26.127  -6.005  1.00  3.890          N  
ATOM   3320  CA  ASN A 210      27.753  26.613  -4.730  1.00  3.890          C  
ATOM   3321  C   ASN A 210      26.340  26.147  -4.382  1.00  3.890          C  
ATOM   3322  O   ASN A 210      26.031  25.816  -3.229  1.00  3.890          O  
ATOM   3323  CB  ASN A 210      27.764  28.115  -4.743  1.00  5.450          C  
ATOM   3324  CG  ASN A 210      29.131  28.700  -4.766  1.00  5.450          C  
ATOM   3325  OD1 ASN A 210      29.634  29.120  -5.808  1.00  5.450          O  
ATOM   3326  ND2 ASN A 210      29.726  28.773  -3.621  1.00  5.450          N  
ATOM   3327  H   ASN A 210      27.787  26.429  -6.859  1.00  4.670          H  
ATOM   3328  HA  ASN A 210      28.415  26.269  -3.953  1.00  4.670          H  
ATOM   3329 1HB  ASN A 210      27.220  28.444  -5.623  1.00  6.540          H  
ATOM   3330 2HB  ASN A 210      27.231  28.478  -3.880  1.00  6.540          H  
ATOM   3331 1HD2 ASN A 210      30.664  29.189  -3.550  1.00  6.540          H  
ATOM   3332 2HD2 ASN A 210      29.221  28.456  -2.796  1.00  6.540          H  
ATOM   3333  N   ILE A 211      25.470  26.155  -5.385  1.00  3.890          N  
ATOM   3334  CA  ILE A 211      24.059  25.888  -5.154  1.00  3.890          C  
ATOM   3335  C   ILE A 211      23.544  24.741  -5.992  1.00  3.890          C  
ATOM   3336  O   ILE A 211      23.620  24.759  -7.224  1.00  3.890          O  
ATOM   3337  CB  ILE A 211      23.253  27.163  -5.452  1.00  5.450          C  
ATOM   3338  CG1 ILE A 211      23.761  28.307  -4.511  1.00  5.450          C  
ATOM   3339  CG2 ILE A 211      21.736  26.918  -5.251  1.00  5.450          C  
ATOM   3340  CD1 ILE A 211      23.371  29.662  -4.889  1.00  5.450          C  
ATOM   3341  H   ILE A 211      25.806  26.385  -6.322  1.00  4.670          H  
ATOM   3342  HA  ILE A 211      23.920  25.628  -4.106  1.00  4.670          H  
ATOM   3343  HB  ILE A 211      23.413  27.443  -6.446  1.00  6.540          H  
ATOM   3344 1HG1 ILE A 211      23.366  28.116  -3.517  1.00  6.540          H  
ATOM   3345 2HG1 ILE A 211      24.822  28.312  -4.458  1.00  6.540          H  
ATOM   3346 1HG2 ILE A 211      21.175  27.823  -5.469  1.00  6.540          H  
ATOM   3347 2HG2 ILE A 211      21.389  26.127  -5.916  1.00  6.540          H  
ATOM   3348 3HG2 ILE A 211      21.549  26.624  -4.212  1.00  6.540          H  
ATOM   3349 1HD1 ILE A 211      23.761  30.358  -4.164  1.00  6.540          H  
ATOM   3350 2HD1 ILE A 211      23.794  29.899  -5.851  1.00  6.540          H  
ATOM   3351 3HD1 ILE A 211      22.298  29.759  -4.926  1.00  6.540          H  
ATOM   3352  N   LYS A 212      22.972  23.761  -5.311  1.00  3.890          N  
ATOM   3353  CA  LYS A 212      22.394  22.589  -5.950  1.00  3.890          C  
ATOM   3354  C   LYS A 212      21.509  21.859  -4.957  1.00  3.890          C  
ATOM   3355  O   LYS A 212      21.786  21.893  -3.760  1.00  3.890          O  
ATOM   3356  CB  LYS A 212      23.507  21.650  -6.434  1.00  5.450          C  
ATOM   3357  CG  LYS A 212      24.391  21.092  -5.287  1.00  5.450          C  
ATOM   3358  CD  LYS A 212      25.533  20.203  -5.791  1.00  5.450          C  
ATOM   3359  CE  LYS A 212      26.382  19.687  -4.605  1.00  5.450          C  
ATOM   3360  NZ  LYS A 212      27.514  18.794  -5.039  1.00  5.450          N  
ATOM   3361  H   LYS A 212      22.951  23.842  -4.302  1.00  4.670          H  
ATOM   3362  HA  LYS A 212      21.781  22.904  -6.800  1.00  4.670          H  
ATOM   3363 1HB  LYS A 212      23.063  20.806  -6.962  1.00  6.540          H  
ATOM   3364 2HB  LYS A 212      24.150  22.175  -7.142  1.00  6.540          H  
ATOM   3365 1HG  LYS A 212      24.819  21.925  -4.725  1.00  6.540          H  
ATOM   3366 2HG  LYS A 212      23.781  20.499  -4.603  1.00  6.540          H  
ATOM   3367 1HD  LYS A 212      25.121  19.354  -6.335  1.00  6.540          H  
ATOM   3368 2HD  LYS A 212      26.172  20.778  -6.462  1.00  6.540          H  
ATOM   3369 1HE  LYS A 212      26.798  20.544  -4.073  1.00  6.540          H  
ATOM   3370 2HE  LYS A 212      25.736  19.130  -3.921  1.00  6.540          H  
ATOM   3371 1HZ  LYS A 212      28.032  18.493  -4.211  1.00  6.540          H  
ATOM   3372 2HZ  LYS A 212      27.145  17.987  -5.512  1.00  6.540          H  
ATOM   3373 3HZ  LYS A 212      28.133  19.296  -5.658  1.00  6.540          H  
ATOM   3374  N   THR A 213      20.475  21.180  -5.444  1.00  3.890          N  
ATOM   3375  CA  THR A 213      19.668  20.289  -4.612  1.00  3.890          C  
ATOM   3376  C   THR A 213      18.755  19.401  -5.413  1.00  3.890          C  
ATOM   3377  O   THR A 213      18.321  19.749  -6.518  1.00  3.890          O  
ATOM   3378  CB  THR A 213      18.821  20.983  -3.550  1.00  5.450          C  
ATOM   3379  OG1 THR A 213      18.159  19.944  -2.815  1.00  5.450          O  
ATOM   3380  CG2 THR A 213      17.797  21.929  -4.140  1.00  5.450          C  
ATOM   3381  H   THR A 213      20.255  21.241  -6.429  1.00  4.670          H  
ATOM   3382  HA  THR A 213      20.355  19.632  -4.074  1.00  4.670          H  
ATOM   3383  HB  THR A 213      19.462  21.531  -2.890  1.00  6.540          H  
ATOM   3384  HG1 THR A 213      18.016  20.207  -1.886  1.00  6.540          H  
ATOM   3385 1HG2 THR A 213      17.219  22.379  -3.330  1.00  6.540          H  
ATOM   3386 2HG2 THR A 213      18.308  22.709  -4.699  1.00  6.540          H  
ATOM   3387 3HG2 THR A 213      17.130  21.393  -4.798  1.00  6.540          H  
ATOM   3388  N   ASP A 214      18.373  18.286  -4.818  1.00  3.890          N  
ATOM   3389  CA  ASP A 214      17.403  17.395  -5.417  1.00  3.890          C  
ATOM   3390  C   ASP A 214      16.032  17.962  -5.100  1.00  3.890          C  
ATOM   3391  O   ASP A 214      15.295  17.407  -4.275  1.00  3.890          O  
ATOM   3392  CB  ASP A 214      17.541  15.987  -4.850  1.00  5.450          C  
ATOM   3393  CG  ASP A 214      18.860  15.305  -5.229  1.00  5.450          C  
ATOM   3394  OD1 ASP A 214      19.471  15.662  -6.213  1.00  5.450          O  
ATOM   3395  OD2 ASP A 214      19.250  14.425  -4.502  1.00  5.450          O  
ATOM   3396  H   ASP A 214      18.753  18.075  -3.903  1.00  4.670          H  
ATOM   3397  HA  ASP A 214      17.541  17.372  -6.500  1.00  4.670          H  
ATOM   3398 1HB  ASP A 214      17.460  16.023  -3.765  1.00  6.540          H  
ATOM   3399 2HB  ASP A 214      16.718  15.372  -5.221  1.00  6.540          H  
ATOM   3400  N   ASN A 215      15.729  19.061  -5.803  1.00  3.890          N  
ATOM   3401  CA  ASN A 215      14.577  19.951  -5.664  1.00  3.890          C  
ATOM   3402  C   ASN A 215      13.261  19.212  -5.498  1.00  3.890          C  
ATOM   3403  O   ASN A 215      12.407  19.582  -4.697  1.00  3.890          O  
ATOM   3404  CB  ASN A 215      14.564  20.854  -6.880  1.00  5.450          C  
ATOM   3405  CG  ASN A 215      14.503  20.084  -8.217  1.00  5.450          C  
ATOM   3406  OD1 ASN A 215      14.460  18.847  -8.273  1.00  5.450          O  
ATOM   3407  ND2 ASN A 215      14.492  20.807  -9.287  1.00  5.450          N  
ATOM   3408  H   ASN A 215      16.471  19.336  -6.453  1.00  4.670          H  
ATOM   3409  HA  ASN A 215      14.720  20.563  -4.773  1.00  4.670          H  
ATOM   3410 1HB  ASN A 215      13.723  21.485  -6.826  1.00  6.540          H  
ATOM   3411 2HB  ASN A 215      15.454  21.484  -6.873  1.00  6.540          H  
ATOM   3412 1HD2 ASN A 215      14.431  20.344 -10.191  1.00  6.540          H  
ATOM   3413 2HD2 ASN A 215      14.523  21.804  -9.221  1.00  6.540          H  
ATOM   3414  N   TRP A 216      13.131  18.131  -6.222  1.00  3.890          N  
ATOM   3415  CA  TRP A 216      11.982  17.266  -6.195  1.00  3.890          C  
ATOM   3416  C   TRP A 216      11.582  16.863  -4.771  1.00  3.890          C  
ATOM   3417  O   TRP A 216      10.398  16.692  -4.479  1.00  3.890          O  
ATOM   3418  CB  TRP A 216      12.291  16.038  -7.016  1.00  5.450          C  
ATOM   3419  CG  TRP A 216      11.205  15.094  -7.078  1.00  5.450          C  
ATOM   3420  CD1 TRP A 216      10.213  15.151  -7.933  1.00  5.450          C  
ATOM   3421  CD2 TRP A 216      10.991  13.911  -6.287  1.00  5.450          C  
ATOM   3422  NE1 TRP A 216       9.340  14.128  -7.730  1.00  5.450          N  
ATOM   3423  CE2 TRP A 216       9.811  13.348  -6.731  1.00  5.450          C  
ATOM   3424  CE3 TRP A 216      11.699  13.303  -5.269  1.00  5.450          C  
ATOM   3425  CZ2 TRP A 216       9.297  12.195  -6.178  1.00  5.450          C  
ATOM   3426  CZ3 TRP A 216      11.204  12.149  -4.707  1.00  5.450          C  
ATOM   3427  CH2 TRP A 216      10.028  11.603  -5.150  1.00  5.450          C  
ATOM   3428  H   TRP A 216      13.876  17.946  -6.887  1.00  4.670          H  
ATOM   3429  HA  TRP A 216      11.148  17.796  -6.651  1.00  4.670          H  
ATOM   3430 1HB  TRP A 216      12.527  16.359  -8.028  1.00  6.540          H  
ATOM   3431 2HB  TRP A 216      13.173  15.539  -6.611  1.00  6.540          H  
ATOM   3432  HD1 TRP A 216      10.110  15.928  -8.672  1.00  6.540          H  
ATOM   3433  HE1 TRP A 216       8.459  13.994  -8.258  1.00  6.540          H  
ATOM   3434  HE3 TRP A 216      12.622  13.731  -4.927  1.00  6.540          H  
ATOM   3435  HZ2 TRP A 216       8.363  11.750  -6.525  1.00  6.540          H  
ATOM   3436  HZ3 TRP A 216      11.770  11.684  -3.901  1.00  6.540          H  
ATOM   3437  HH2 TRP A 216       9.660  10.690  -4.686  1.00  6.540          H  
ATOM   3438  N   ASP A 217      12.577  16.633  -3.899  1.00  3.890          N  
ATOM   3439  CA  ASP A 217      12.343  16.168  -2.538  1.00  3.890          C  
ATOM   3440  C   ASP A 217      12.531  17.268  -1.476  1.00  3.890          C  
ATOM   3441  O   ASP A 217      12.786  16.958  -0.307  1.00  3.890          O  
ATOM   3442  CB  ASP A 217      13.311  15.014  -2.228  1.00  5.450          C  
ATOM   3443  CG  ASP A 217      12.869  14.066  -1.101  1.00  5.450          C  
ATOM   3444  OD1 ASP A 217      11.682  13.878  -0.931  1.00  5.450          O  
ATOM   3445  OD2 ASP A 217      13.736  13.507  -0.448  1.00  5.450          O  
ATOM   3446  H   ASP A 217      13.547  16.810  -4.169  1.00  4.670          H  
ATOM   3447  HA  ASP A 217      11.318  15.802  -2.475  1.00  4.670          H  
ATOM   3448 1HB  ASP A 217      13.491  14.439  -3.111  1.00  6.540          H  
ATOM   3449 2HB  ASP A 217      14.270  15.449  -1.948  1.00  6.540          H  
ATOM   3450  N   THR A 218      12.402  18.545  -1.851  1.00  3.890          N  
ATOM   3451  CA  THR A 218      12.548  19.610  -0.863  1.00  3.890          C  
ATOM   3452  C   THR A 218      11.211  20.348  -0.792  1.00  3.890          C  
ATOM   3453  O   THR A 218      10.322  20.087  -1.604  1.00  3.890          O  
ATOM   3454  CB  THR A 218      13.624  20.655  -1.287  1.00  5.450          C  
ATOM   3455  OG1 THR A 218      13.126  21.435  -2.378  1.00  5.450          O  
ATOM   3456  CG2 THR A 218      14.901  19.943  -1.750  1.00  5.450          C  
ATOM   3457  H   THR A 218      12.220  18.789  -2.833  1.00  4.670          H  
ATOM   3458  HA  THR A 218      12.799  19.176   0.098  1.00  4.670          H  
ATOM   3459  HB  THR A 218      13.875  21.305  -0.469  1.00  6.540          H  
ATOM   3460  HG1 THR A 218      12.439  22.068  -2.044  1.00  6.540          H  
ATOM   3461 1HG2 THR A 218      15.636  20.684  -2.056  1.00  6.540          H  
ATOM   3462 2HG2 THR A 218      15.305  19.345  -0.936  1.00  6.540          H  
ATOM   3463 3HG2 THR A 218      14.678  19.296  -2.590  1.00  6.540          H  
ATOM   3464  N   PRO A 219      10.967  21.205   0.214  1.00  3.890          N  
ATOM   3465  CA  PRO A 219       9.854  22.120   0.203  1.00  3.890          C  
ATOM   3466  C   PRO A 219      10.129  22.930  -1.045  1.00  3.890          C  
ATOM   3467  O   PRO A 219      11.309  23.144  -1.330  1.00  3.890          O  
ATOM   3468  CB  PRO A 219      10.025  22.899   1.508  1.00  5.830          C  
ATOM   3469  CG  PRO A 219      10.829  21.958   2.402  1.00  5.830          C  
ATOM   3470  CD  PRO A 219      11.760  21.214   1.456  1.00  5.830          C  
ATOM   3471  HA  PRO A 219       8.914  21.549   0.156  1.00  4.670          H  
ATOM   3472 1HB  PRO A 219      10.535  23.854   1.309  1.00  7.000          H  
ATOM   3473 2HB  PRO A 219       9.040  23.150   1.929  1.00  7.000          H  
ATOM   3474 1HG  PRO A 219      11.377  22.538   3.164  1.00  7.000          H  
ATOM   3475 2HG  PRO A 219      10.151  21.283   2.948  1.00  7.000          H  
ATOM   3476 1HD  PRO A 219      12.683  21.782   1.341  1.00  7.000          H  
ATOM   3477 2HD  PRO A 219      11.926  20.199   1.841  1.00  7.000          H  
ATOM   3478  N   PRO A 220       9.137  23.388  -1.796  1.00  3.890          N  
ATOM   3479  CA  PRO A 220       9.342  24.144  -3.005  1.00  3.890          C  
ATOM   3480  C   PRO A 220       9.923  25.499  -2.670  1.00  3.890          C  
ATOM   3481  O   PRO A 220       9.636  26.049  -1.609  1.00  3.890          O  
ATOM   3482  CB  PRO A 220       7.922  24.242  -3.575  1.00  5.830          C  
ATOM   3483  CG  PRO A 220       7.016  24.133  -2.353  1.00  5.830          C  
ATOM   3484  CD  PRO A 220       7.746  23.184  -1.407  1.00  5.830          C  
ATOM   3485  HA  PRO A 220      10.020  23.574  -3.652  1.00  4.670          H  
ATOM   3486 1HB  PRO A 220       7.800  25.191  -4.119  1.00  7.000          H  
ATOM   3487 2HB  PRO A 220       7.751  23.431  -4.292  1.00  7.000          H  
ATOM   3488 1HG  PRO A 220       6.869  25.132  -1.907  1.00  7.000          H  
ATOM   3489 2HG  PRO A 220       6.021  23.767  -2.647  1.00  7.000          H  
ATOM   3490 1HD  PRO A 220       7.584  23.498  -0.365  1.00  7.000          H  
ATOM   3491 2HD  PRO A 220       7.443  22.139  -1.587  1.00  7.000          H  
ATOM   3492  N   PHE A 221      10.693  26.059  -3.591  1.00  3.890          N  
ATOM   3493  CA  PHE A 221      11.255  27.382  -3.405  1.00  3.890          C  
ATOM   3494  C   PHE A 221      11.283  28.258  -4.652  1.00  3.890          C  
ATOM   3495  O   PHE A 221      12.315  28.853  -4.965  1.00  3.890          O  
ATOM   3496  CB  PHE A 221      12.652  27.206  -2.820  1.00  5.450          C  
ATOM   3497  CG  PHE A 221      13.589  26.270  -3.601  1.00  5.450          C  
ATOM   3498  CD1 PHE A 221      14.466  26.745  -4.559  1.00  5.450          C  
ATOM   3499  CD2 PHE A 221      13.583  24.892  -3.348  1.00  5.450          C  
ATOM   3500  CE1 PHE A 221      15.316  25.887  -5.229  1.00  5.450          C  
ATOM   3501  CE2 PHE A 221      14.429  24.041  -4.016  1.00  5.450          C  
ATOM   3502  CZ  PHE A 221      15.300  24.537  -4.955  1.00  5.450          C  
ATOM   3503  H   PHE A 221      10.915  25.552  -4.437  1.00  4.670          H  
ATOM   3504  HA  PHE A 221      10.649  27.896  -2.661  1.00  4.670          H  
ATOM   3505 1HB  PHE A 221      13.136  28.180  -2.736  1.00  6.540          H  
ATOM   3506 2HB  PHE A 221      12.554  26.823  -1.830  1.00  6.540          H  
ATOM   3507  HD1 PHE A 221      14.491  27.816  -4.780  1.00  6.540          H  
ATOM   3508  HD2 PHE A 221      12.898  24.490  -2.597  1.00  6.540          H  
ATOM   3509  HE1 PHE A 221      16.003  26.286  -5.974  1.00  6.540          H  
ATOM   3510  HE2 PHE A 221      14.416  22.975  -3.800  1.00  6.540          H  
ATOM   3511  HZ  PHE A 221      15.972  23.866  -5.483  1.00  6.540          H  
ATOM   3512  N   TRP A 222      10.151  28.385  -5.348  1.00  3.890          N  
ATOM   3513  CA  TRP A 222      10.142  29.201  -6.557  1.00  3.890          C  
ATOM   3514  C   TRP A 222       8.888  30.062  -6.635  1.00  3.890          C  
ATOM   3515  O   TRP A 222       7.828  29.685  -6.127  1.00  3.890          O  
ATOM   3516  CB  TRP A 222      10.194  28.335  -7.817  1.00  5.450          C  
ATOM   3517  CG  TRP A 222      11.320  27.369  -7.836  1.00  5.450          C  
ATOM   3518  CD1 TRP A 222      12.575  27.535  -8.329  1.00  5.450          C  
ATOM   3519  CD2 TRP A 222      11.261  26.032  -7.338  1.00  5.450          C  
ATOM   3520  NE1 TRP A 222      13.299  26.397  -8.147  1.00  5.450          N  
ATOM   3521  CE2 TRP A 222      12.503  25.468  -7.538  1.00  5.450          C  
ATOM   3522  CE3 TRP A 222      10.261  25.282  -6.742  1.00  5.450          C  
ATOM   3523  CZ2 TRP A 222      12.776  24.190  -7.148  1.00  5.450          C  
ATOM   3524  CZ3 TRP A 222      10.542  24.015  -6.354  1.00  5.450          C  
ATOM   3525  CH2 TRP A 222      11.751  23.476  -6.539  1.00  5.450          C  
ATOM   3526  H   TRP A 222       9.306  27.919  -5.049  1.00  4.670          H  
ATOM   3527  HA  TRP A 222      11.009  29.863  -6.550  1.00  4.670          H  
ATOM   3528 1HB  TRP A 222       9.262  27.793  -7.932  1.00  6.540          H  
ATOM   3529 2HB  TRP A 222      10.292  28.996  -8.679  1.00  6.540          H  
ATOM   3530  HD1 TRP A 222      12.946  28.443  -8.790  1.00  6.540          H  
ATOM   3531  HE1 TRP A 222      14.265  26.266  -8.405  1.00  6.540          H  
ATOM   3532  HE3 TRP A 222       9.271  25.703  -6.576  1.00  6.540          H  
ATOM   3533  HZ2 TRP A 222      13.753  23.747  -7.301  1.00  6.540          H  
ATOM   3534  HZ3 TRP A 222       9.762  23.443  -5.884  1.00  6.540          H  
ATOM   3535  HH2 TRP A 222      11.915  22.458  -6.199  1.00  6.540          H  
ATOM   3536  N   GLY A 223       9.017  31.195  -7.306  1.00  3.890          N  
ATOM   3537  CA  GLY A 223       7.928  32.093  -7.616  1.00  3.890          C  
ATOM   3538  C   GLY A 223       7.560  31.921  -9.076  1.00  3.890          C  
ATOM   3539  O   GLY A 223       7.859  30.886  -9.685  1.00  3.890          O  
ATOM   3540  H   GLY A 223       9.937  31.436  -7.656  1.00  4.670          H  
ATOM   3541 1HA  GLY A 223       7.068  31.879  -6.981  1.00  4.670          H  
ATOM   3542 2HA  GLY A 223       8.233  33.122  -7.430  1.00  4.670          H  
ATOM   3543  N   TYR A 224       6.971  32.962  -9.646  1.00  3.890          N  
ATOM   3544  CA  TYR A 224       6.500  32.962 -11.022  1.00  3.700          C  
ATOM   3545  C   TYR A 224       6.584  34.391 -11.537  1.00  3.610          C  
ATOM   3546  O   TYR A 224       6.725  35.324 -10.743  1.00  3.890          O  
ATOM   3547  CB  TYR A 224       5.065  32.428 -11.058  1.00  5.260          C  
ATOM   3548  CG  TYR A 224       4.091  33.332 -10.333  1.00  5.260          C  
ATOM   3549  CD1 TYR A 224       3.318  34.234 -11.039  1.00  5.260          C  
ATOM   3550  CD2 TYR A 224       4.015  33.293  -8.947  1.00  5.260          C  
ATOM   3551  CE1 TYR A 224       2.472  35.078 -10.370  1.00  5.260          C  
ATOM   3552  CE2 TYR A 224       3.176  34.147  -8.281  1.00  5.260          C  
ATOM   3553  CZ  TYR A 224       2.403  35.036  -8.986  1.00  5.260          C  
ATOM   3554  OH  TYR A 224       1.562  35.897  -8.320  1.00  5.260          O  
ATOM   3555  H   TYR A 224       6.809  33.788  -9.088  1.00  4.670          H  
ATOM   3556  HA  TYR A 224       7.137  32.325 -11.633  1.00  4.440          H  
ATOM   3557 1HB  TYR A 224       4.737  32.324 -12.096  1.00  6.310          H  
ATOM   3558 2HB  TYR A 224       5.026  31.438 -10.600  1.00  6.310          H  
ATOM   3559  HD1 TYR A 224       3.378  34.278 -12.128  1.00  6.310          H  
ATOM   3560  HD2 TYR A 224       4.624  32.590  -8.383  1.00  6.310          H  
ATOM   3561  HE1 TYR A 224       1.865  35.788 -10.935  1.00  6.310          H  
ATOM   3562  HE2 TYR A 224       3.122  34.118  -7.194  1.00  6.310          H  
ATOM   3563  HH  TYR A 224       0.997  36.337  -8.962  1.00  6.310          H  
ATOM   3564  N   SER A 225       6.510  34.576 -12.849  1.00  3.620          N  
ATOM   3565  CA  SER A 225       6.550  35.923 -13.410  1.00  3.890          C  
ATOM   3566  C   SER A 225       5.433  36.837 -12.929  1.00  3.890          C  
ATOM   3567  O   SER A 225       4.249  36.494 -12.949  1.00  3.710          O  
ATOM   3568  CB  SER A 225       6.503  35.890 -14.912  1.00  5.340          C  
ATOM   3569  OG  SER A 225       6.410  37.203 -15.414  1.00  5.340          O  
ATOM   3570  H   SER A 225       6.434  33.769 -13.466  1.00  4.340          H  
ATOM   3571  HA  SER A 225       7.497  36.374 -13.113  1.00  4.670          H  
ATOM   3572 1HB  SER A 225       7.399  35.406 -15.296  1.00  6.410          H  
ATOM   3573 2HB  SER A 225       5.649  35.304 -15.235  1.00  6.410          H  
ATOM   3574  HG  SER A 225       6.506  37.123 -16.369  1.00  6.410          H  
ATOM   3575  N   SER A 226       5.803  38.073 -12.621  1.00  3.890          N  
ATOM   3576  CA  SER A 226       4.873  39.092 -12.150  1.00  3.890          C  
ATOM   3577  C   SER A 226       3.927  39.579 -13.236  1.00  3.890          C  
ATOM   3578  O   SER A 226       2.950  40.277 -12.959  1.00  3.890          O  
ATOM   3579  CB  SER A 226       5.633  40.265 -11.574  1.00  5.450          C  
ATOM   3580  OG  SER A 226       6.385  40.917 -12.555  1.00  5.450          O  
ATOM   3581  H   SER A 226       6.784  38.313 -12.667  1.00  4.670          H  
ATOM   3582  HA  SER A 226       4.271  38.652 -11.353  1.00  4.670          H  
ATOM   3583 1HB  SER A 226       4.917  40.964 -11.156  1.00  6.540          H  
ATOM   3584 2HB  SER A 226       6.280  39.932 -10.765  1.00  6.540          H  
ATOM   3585  HG  SER A 226       6.750  41.697 -12.120  1.00  6.540          H  
ATOM   3586  N   ASN A 227       4.203  39.197 -14.478  1.00  3.890          N  
ATOM   3587  CA  ASN A 227       3.402  39.635 -15.601  1.00  3.890          C  
ATOM   3588  C   ASN A 227       2.226  38.703 -15.910  1.00  3.890          C  
ATOM   3589  O   ASN A 227       1.508  38.928 -16.891  1.00  3.890          O  
ATOM   3590  CB  ASN A 227       4.279  39.768 -16.818  1.00  5.450          C  
ATOM   3591  CG  ASN A 227       5.265  40.902 -16.730  1.00  5.450          C  
ATOM   3592  OD1 ASN A 227       4.997  41.983 -16.195  1.00  5.450          O  
ATOM   3593  ND2 ASN A 227       6.435  40.668 -17.253  1.00  5.450          N  
ATOM   3594  H   ASN A 227       5.009  38.594 -14.632  1.00  4.670          H  
ATOM   3595  HA  ASN A 227       2.985  40.612 -15.360  1.00  4.670          H  
ATOM   3596 1HB  ASN A 227       4.828  38.845 -16.938  1.00  6.540          H  
ATOM   3597 2HB  ASN A 227       3.661  39.904 -17.701  1.00  6.540          H  
ATOM   3598 1HD2 ASN A 227       7.143  41.372 -17.230  1.00  6.540          H  
ATOM   3599 2HD2 ASN A 227       6.625  39.784 -17.679  1.00  6.540          H  
ATOM   3600  N   SER A 228       2.012  37.660 -15.097  1.00  3.890          N  
ATOM   3601  CA  SER A 228       0.887  36.761 -15.354  1.00  3.890          C  
ATOM   3602  C   SER A 228       0.301  36.143 -14.087  1.00  3.890          C  
ATOM   3603  O   SER A 228       0.545  36.626 -12.979  1.00  3.890          O  
ATOM   3604  CB  SER A 228       1.274  35.680 -16.324  1.00  5.450          C  
ATOM   3605  OG  SER A 228       0.136  34.991 -16.781  1.00  5.450          O  
ATOM   3606  H   SER A 228       2.639  37.474 -14.305  1.00  4.670          H  
ATOM   3607  HA  SER A 228       0.094  37.344 -15.823  1.00  4.670          H  
ATOM   3608 1HB  SER A 228       1.773  36.139 -17.157  1.00  6.540          H  
ATOM   3609 2HB  SER A 228       1.969  34.986 -15.851  1.00  6.540          H  
ATOM   3610  HG  SER A 228       0.447  34.399 -17.522  1.00  6.540          H  
ATOM   3611  N   GLY A 229      -0.536  35.121 -14.270  1.00  3.890          N  
ATOM   3612  CA  GLY A 229      -1.212  34.454 -13.161  1.00  3.890          C  
ATOM   3613  C   GLY A 229      -0.313  33.440 -12.462  1.00  3.890          C  
ATOM   3614  O   GLY A 229       0.648  32.924 -13.040  1.00  3.890          O  
ATOM   3615  H   GLY A 229      -0.672  34.804 -15.225  1.00  4.670          H  
ATOM   3616 1HA  GLY A 229      -1.545  35.203 -12.442  1.00  4.670          H  
ATOM   3617 2HA  GLY A 229      -2.104  33.953 -13.534  1.00  4.670          H  
ATOM   3618  N   ARG A 230      -0.690  33.055 -11.247  1.00  3.890          N  
ATOM   3619  CA  ARG A 230       0.112  32.108 -10.479  1.00  3.890          C  
ATOM   3620  C   ARG A 230      -0.178  30.649 -10.794  1.00  3.890          C  
ATOM   3621  O   ARG A 230      -0.713  29.916  -9.960  1.00  3.890          O  
ATOM   3622  CB  ARG A 230      -0.100  32.364  -8.990  1.00  5.450          C  
ATOM   3623  CG  ARG A 230       0.762  31.546  -8.012  1.00  5.450          C  
ATOM   3624  CD  ARG A 230       0.606  32.057  -6.633  1.00  5.450          C  
ATOM   3625  NE  ARG A 230       1.432  31.330  -5.682  1.00  5.450          N  
ATOM   3626  CZ  ARG A 230       1.560  31.641  -4.375  1.00  5.450          C  
ATOM   3627  NH1 ARG A 230       0.913  32.674  -3.868  1.00  5.450          N  
ATOM   3628  NH2 ARG A 230       2.339  30.903  -3.599  1.00  5.450          N  
ATOM   3629  H   ARG A 230      -1.513  33.468 -10.832  1.00  4.670          H  
ATOM   3630  HA  ARG A 230       1.161  32.293 -10.707  1.00  4.670          H  
ATOM   3631 1HB  ARG A 230       0.070  33.413  -8.779  1.00  6.540          H  
ATOM   3632 2HB  ARG A 230      -1.138  32.156  -8.743  1.00  6.540          H  
ATOM   3633 1HG  ARG A 230       0.450  30.509  -7.985  1.00  6.540          H  
ATOM   3634 2HG  ARG A 230       1.803  31.592  -8.299  1.00  6.540          H  
ATOM   3635 1HD  ARG A 230       0.886  33.108  -6.605  1.00  6.540          H  
ATOM   3636 2HD  ARG A 230      -0.436  31.948  -6.333  1.00  6.540          H  
ATOM   3637  HE  ARG A 230       1.945  30.528  -6.027  1.00  6.540          H  
ATOM   3638 1HH1 ARG A 230       0.319  33.241  -4.457  1.00  6.540          H  
ATOM   3639 2HH1 ARG A 230       1.010  32.903  -2.889  1.00  6.540          H  
ATOM   3640 1HH2 ARG A 230       2.835  30.111  -3.986  1.00  6.540          H  
ATOM   3641 2HH2 ARG A 230       2.439  31.127  -2.620  1.00  6.540          H  
ATOM   3642  N   SER A 231       0.156  30.230 -12.005  1.00  3.890          N  
ATOM   3643  CA  SER A 231      -0.015  28.822 -12.351  1.00  3.890          C  
ATOM   3644  C   SER A 231       1.004  28.045 -11.510  1.00  3.890          C  
ATOM   3645  O   SER A 231       2.100  28.548 -11.251  1.00  3.890          O  
ATOM   3646  CB  SER A 231       0.125  28.562 -13.845  1.00  5.450          C  
ATOM   3647  OG  SER A 231      -0.913  29.202 -14.570  1.00  5.450          O  
ATOM   3648  H   SER A 231       0.548  30.919 -12.650  1.00  4.670          H  
ATOM   3649  HA  SER A 231      -1.014  28.501 -12.058  1.00  4.670          H  
ATOM   3650 1HB  SER A 231       1.093  28.903 -14.201  1.00  6.540          H  
ATOM   3651 2HB  SER A 231       0.076  27.499 -14.013  1.00  6.540          H  
ATOM   3652  HG  SER A 231      -1.012  28.723 -15.435  1.00  6.540          H  
ATOM   3653  N   GLY A 232       0.658  26.837 -11.065  1.00  3.890          N  
ATOM   3654  CA  GLY A 232       1.586  26.057 -10.246  1.00  3.890          C  
ATOM   3655  C   GLY A 232       2.492  25.106 -11.018  1.00  3.890          C  
ATOM   3656  O   GLY A 232       2.557  25.125 -12.258  1.00  3.890          O  
ATOM   3657  H   GLY A 232      -0.254  26.467 -11.289  1.00  4.670          H  
ATOM   3658 1HA  GLY A 232       2.205  26.742  -9.667  1.00  4.670          H  
ATOM   3659 2HA  GLY A 232       1.012  25.485  -9.519  1.00  4.670          H  
ATOM   3660  N   VAL A 233       3.192  24.266 -10.249  1.00  3.890          N  
ATOM   3661  CA  VAL A 233       4.125  23.301 -10.804  1.00  3.890          C  
ATOM   3662  C   VAL A 233       3.910  21.894 -10.245  1.00  3.890          C  
ATOM   3663  O   VAL A 233       3.322  21.725  -9.173  1.00  3.890          O  
ATOM   3664  CB  VAL A 233       5.592  23.730 -10.524  1.00  5.450          C  
ATOM   3665  CG1 VAL A 233       5.896  25.090 -11.167  1.00  5.450          C  
ATOM   3666  CG2 VAL A 233       5.831  23.791  -9.025  1.00  5.450          C  
ATOM   3667  H   VAL A 233       3.058  24.303  -9.249  1.00  4.670          H  
ATOM   3668  HA  VAL A 233       3.955  23.277 -11.871  1.00  4.670          H  
ATOM   3669  HB  VAL A 233       6.265  22.992 -10.971  1.00  6.540          H  
ATOM   3670 1HG1 VAL A 233       6.926  25.367 -10.977  1.00  6.540          H  
ATOM   3671 2HG1 VAL A 233       5.741  25.032 -12.218  1.00  6.540          H  
ATOM   3672 3HG1 VAL A 233       5.245  25.853 -10.752  1.00  6.540          H  
ATOM   3673 1HG2 VAL A 233       6.861  24.071  -8.833  1.00  6.540          H  
ATOM   3674 2HG2 VAL A 233       5.170  24.525  -8.577  1.00  6.540          H  
ATOM   3675 3HG2 VAL A 233       5.636  22.819  -8.593  1.00  6.540          H  
ATOM   3676  N   ARG A 234       4.452  20.904 -10.948  1.00  3.890          N  
ATOM   3677  CA  ARG A 234       4.416  19.506 -10.513  1.00  3.890          C  
ATOM   3678  C   ARG A 234       5.843  18.998 -10.314  1.00  3.890          C  
ATOM   3679  O   ARG A 234       6.784  19.521 -10.908  1.00  3.890          O  
ATOM   3680  CB  ARG A 234       3.710  18.638 -11.547  1.00  5.450          C  
ATOM   3681  CG  ARG A 234       2.264  19.019 -11.826  1.00  5.450          C  
ATOM   3682  CD  ARG A 234       1.656  18.141 -12.866  1.00  5.450          C  
ATOM   3683  NE  ARG A 234       0.323  18.602 -13.269  1.00  5.450          N  
ATOM   3684  CZ  ARG A 234      -0.854  18.317 -12.652  1.00  5.450          C  
ATOM   3685  NH1 ARG A 234      -0.897  17.571 -11.559  1.00  5.450          N  
ATOM   3686  NH2 ARG A 234      -1.975  18.805 -13.162  1.00  5.450          N  
ATOM   3687  H   ARG A 234       4.885  21.164 -11.837  1.00  4.670          H  
ATOM   3688  HA  ARG A 234       3.882  19.442  -9.564  1.00  4.670          H  
ATOM   3689 1HB  ARG A 234       4.236  18.663 -12.482  1.00  6.540          H  
ATOM   3690 2HB  ARG A 234       3.718  17.602 -11.210  1.00  6.540          H  
ATOM   3691 1HG  ARG A 234       1.683  18.943 -10.910  1.00  6.540          H  
ATOM   3692 2HG  ARG A 234       2.227  20.048 -12.193  1.00  6.540          H  
ATOM   3693 1HD  ARG A 234       2.297  18.156 -13.753  1.00  6.540          H  
ATOM   3694 2HD  ARG A 234       1.581  17.121 -12.500  1.00  6.540          H  
ATOM   3695  HE  ARG A 234       0.279  19.190 -14.129  1.00  6.540          H  
ATOM   3696 1HH1 ARG A 234      -0.049  17.201 -11.164  1.00  6.540          H  
ATOM   3697 2HH1 ARG A 234      -1.784  17.373 -11.115  1.00  6.540          H  
ATOM   3698 1HH2 ARG A 234      -1.934  19.382 -14.005  1.00  6.540          H  
ATOM   3699 2HH2 ARG A 234      -2.862  18.612 -12.725  1.00  6.540          H  
ATOM   3700  N   PHE A 235       6.025  17.960  -9.503  1.00  3.890          N  
ATOM   3701  CA  PHE A 235       7.386  17.457  -9.298  1.00  3.890          C  
ATOM   3702  C   PHE A 235       7.611  16.030  -9.818  1.00  3.890          C  
ATOM   3703  O   PHE A 235       7.041  15.057  -9.298  1.00  3.890          O  
ATOM   3704  CB  PHE A 235       7.725  17.624  -7.821  1.00  5.450          C  
ATOM   3705  CG  PHE A 235       7.729  19.056  -7.460  1.00  5.450          C  
ATOM   3706  CD1 PHE A 235       6.604  19.663  -6.921  1.00  5.450          C  
ATOM   3707  CD2 PHE A 235       8.847  19.824  -7.704  1.00  5.450          C  
ATOM   3708  CE1 PHE A 235       6.611  20.998  -6.628  1.00  5.450          C  
ATOM   3709  CE2 PHE A 235       8.843  21.147  -7.414  1.00  5.450          C  
ATOM   3710  CZ  PHE A 235       7.730  21.739  -6.876  1.00  5.450          C  
ATOM   3711  H   PHE A 235       5.241  17.552  -9.016  1.00  4.670          H  
ATOM   3712  HA  PHE A 235       8.072  18.100  -9.850  1.00  4.670          H  
ATOM   3713 1HB  PHE A 235       7.003  17.101  -7.200  1.00  6.540          H  
ATOM   3714 2HB  PHE A 235       8.681  17.246  -7.595  1.00  6.540          H  
ATOM   3715  HD1 PHE A 235       5.709  19.071  -6.735  1.00  6.540          H  
ATOM   3716  HD2 PHE A 235       9.735  19.362  -8.143  1.00  6.540          H  
ATOM   3717  HE1 PHE A 235       5.722  21.468  -6.207  1.00  6.540          H  
ATOM   3718  HE2 PHE A 235       9.716  21.729  -7.614  1.00  6.540          H  
ATOM   3719  HZ  PHE A 235       7.728  22.798  -6.655  1.00  6.540          H  
ATOM   3720  N   ARG A 236       8.493  15.911 -10.833  1.00  3.890          N  
ATOM   3721  CA  ARG A 236       8.756  14.623 -11.506  1.00  3.890          C  
ATOM   3722  C   ARG A 236      10.225  14.302 -11.869  1.00  3.890          C  
ATOM   3723  O   ARG A 236      11.101  15.175 -11.911  1.00  3.890          O  
ATOM   3724  CB  ARG A 236       7.951  14.539 -12.791  1.00  5.450          C  
ATOM   3725  CG  ARG A 236       6.413  14.530 -12.648  1.00  5.450          C  
ATOM   3726  CD  ARG A 236       5.913  13.259 -12.062  1.00  5.450          C  
ATOM   3727  NE  ARG A 236       4.467  13.204 -12.027  1.00  5.450          N  
ATOM   3728  CZ  ARG A 236       3.681  13.681 -11.035  1.00  5.450          C  
ATOM   3729  NH1 ARG A 236       4.193  14.272  -9.966  1.00  5.450          N  
ATOM   3730  NH2 ARG A 236       2.366  13.545 -11.138  1.00  5.450          N  
ATOM   3731  H   ARG A 236       8.967  16.769 -11.150  1.00  4.670          H  
ATOM   3732  HA  ARG A 236       8.419  13.837 -10.837  1.00  4.670          H  
ATOM   3733 1HB  ARG A 236       8.222  15.386 -13.388  1.00  6.540          H  
ATOM   3734 2HB  ARG A 236       8.235  13.648 -13.346  1.00  6.540          H  
ATOM   3735 1HG  ARG A 236       6.081  15.366 -12.041  1.00  6.540          H  
ATOM   3736 2HG  ARG A 236       5.968  14.621 -13.635  1.00  6.540          H  
ATOM   3737 1HD  ARG A 236       6.266  12.427 -12.669  1.00  6.540          H  
ATOM   3738 2HD  ARG A 236       6.278  13.138 -11.049  1.00  6.540          H  
ATOM   3739  HE  ARG A 236       4.006  12.764 -12.812  1.00  6.540          H  
ATOM   3740 1HH1 ARG A 236       5.214  14.399  -9.847  1.00  6.540          H  
ATOM   3741 2HH1 ARG A 236       3.580  14.604  -9.240  1.00  6.540          H  
ATOM   3742 1HH2 ARG A 236       1.967  13.090 -11.950  1.00  6.540          H  
ATOM   3743 2HH2 ARG A 236       1.760  13.886 -10.408  1.00  6.540          H  
ATOM   3744  N   GLY A 237      10.516  12.999 -12.055  1.00  3.890          N  
ATOM   3745  CA  GLY A 237      11.818  12.542 -12.582  1.00  3.600          C  
ATOM   3746  C   GLY A 237      12.936  12.684 -11.572  1.00  2.960          C  
ATOM   3747  O   GLY A 237      14.120  12.659 -11.924  1.00  3.470          O  
ATOM   3748  H   GLY A 237       9.786  12.309 -11.926  1.00  4.670          H  
ATOM   3749 1HA  GLY A 237      11.736  11.497 -12.885  1.00  4.320          H  
ATOM   3750 2HA  GLY A 237      12.063  13.110 -13.480  1.00  4.320          H  
ATOM   3751  N   GLU A 238      12.514  12.924 -10.339  1.00  2.520          N  
ATOM   3752  CA  GLU A 238      13.302  13.204  -9.147  1.00  2.800          C  
ATOM   3753  C   GLU A 238      14.170  14.463  -9.284  1.00  2.870          C  
ATOM   3754  O   GLU A 238      15.009  14.722  -8.419  1.00  3.500          O  
ATOM   3755  CB  GLU A 238      14.174  12.003  -8.753  1.00  3.810          C  
ATOM   3756  CG  GLU A 238      13.382  10.737  -8.395  1.00  3.810          C  
ATOM   3757  CD  GLU A 238      14.250   9.585  -7.883  1.00  3.810          C  
ATOM   3758  OE1 GLU A 238      15.454   9.692  -7.923  1.00  3.810          O  
ATOM   3759  OE2 GLU A 238      13.691   8.603  -7.450  1.00  3.810          O  
ATOM   3760  H   GLU A 238      11.509  12.896 -10.242  1.00  3.020          H  
ATOM   3761  HA  GLU A 238      12.620  13.342  -8.337  1.00  3.360          H  
ATOM   3762 1HB  GLU A 238      14.856  11.762  -9.568  1.00  4.570          H  
ATOM   3763 2HB  GLU A 238      14.782  12.267  -7.888  1.00  4.570          H  
ATOM   3764 1HG  GLU A 238      12.648  10.993  -7.630  1.00  4.570          H  
ATOM   3765 2HG  GLU A 238      12.838  10.408  -9.278  1.00  4.570          H  
ATOM   3766  N   ASN A 239      13.965  15.245 -10.361  1.00  2.670          N  
ATOM   3767  CA  ASN A 239      14.777  16.434 -10.629  1.00  2.900          C  
ATOM   3768  C   ASN A 239      14.054  17.654 -11.264  1.00  2.350          C  
ATOM   3769  O   ASN A 239      14.644  18.743 -11.391  1.00  2.550          O  
ATOM   3770  CB  ASN A 239      15.931  16.020 -11.518  1.00  3.970          C  
ATOM   3771  CG  ASN A 239      16.939  15.077 -10.875  1.00  3.970          C  
ATOM   3772  OD1 ASN A 239      17.878  15.512 -10.193  1.00  3.970          O  
ATOM   3773  ND2 ASN A 239      16.745  13.786 -11.048  1.00  3.970          N  
ATOM   3774  H   ASN A 239      13.212  14.990 -10.999  1.00  3.200          H  
ATOM   3775  HA  ASN A 239      15.183  16.772  -9.676  1.00  3.480          H  
ATOM   3776 1HB  ASN A 239      15.550  15.572 -12.437  1.00  4.760          H  
ATOM   3777 2HB  ASN A 239      16.457  16.911 -11.775  1.00  4.760          H  
ATOM   3778 1HD2 ASN A 239      17.363  13.126 -10.624  1.00  4.760          H  
ATOM   3779 2HD2 ASN A 239      15.929  13.442 -11.552  1.00  4.760          H  
ATOM   3780  N   THR A 240      12.819  17.464 -11.757  1.00  1.970          N  
ATOM   3781  CA  THR A 240      12.148  18.478 -12.582  1.00  1.610          C  
ATOM   3782  C   THR A 240      10.972  19.194 -11.925  1.00  1.360          C  
ATOM   3783  O   THR A 240      10.056  18.572 -11.366  1.00  1.460          O  
ATOM   3784  CB  THR A 240      11.639  17.835 -13.905  1.00  2.400          C  
ATOM   3785  OG1 THR A 240      12.744  17.303 -14.642  1.00  2.400          O  
ATOM   3786  CG2 THR A 240      10.927  18.871 -14.775  1.00  2.400          C  
ATOM   3787  H   THR A 240      12.322  16.588 -11.623  1.00  2.360          H  
ATOM   3788  HA  THR A 240      12.879  19.240 -12.841  1.00  1.930          H  
ATOM   3789  HB  THR A 240      10.945  17.030 -13.678  1.00  2.880          H  
ATOM   3790  HG1 THR A 240      13.055  16.506 -14.206  1.00  2.880          H  
ATOM   3791 1HG2 THR A 240      10.594  18.391 -15.688  1.00  2.880          H  
ATOM   3792 2HG2 THR A 240      10.078  19.274 -14.265  1.00  2.880          H  
ATOM   3793 3HG2 THR A 240      11.603  19.677 -15.013  1.00  2.880          H  
ATOM   3794  N   VAL A 241      10.974  20.524 -12.075  1.00  1.420          N  
ATOM   3795  CA  VAL A 241       9.907  21.394 -11.611  1.00  1.370          C  
ATOM   3796  C   VAL A 241       9.075  21.665 -12.869  1.00  1.330          C  
ATOM   3797  O   VAL A 241       9.493  22.401 -13.769  1.00  1.640          O  
ATOM   3798  CB  VAL A 241      10.499  22.725 -11.080  1.00  1.940          C  
ATOM   3799  CG1 VAL A 241       9.407  23.625 -10.545  1.00  1.940          C  
ATOM   3800  CG2 VAL A 241      11.560  22.451 -10.063  1.00  1.940          C  
ATOM   3801  H   VAL A 241      11.753  20.954 -12.579  1.00  1.700          H  
ATOM   3802  HA  VAL A 241       9.296  20.891 -10.856  1.00  1.640          H  
ATOM   3803  HB  VAL A 241      10.954  23.245 -11.902  1.00  2.330          H  
ATOM   3804 1HG1 VAL A 241       9.843  24.567 -10.209  1.00  2.330          H  
ATOM   3805 2HG1 VAL A 241       8.687  23.820 -11.333  1.00  2.330          H  
ATOM   3806 3HG1 VAL A 241       8.913  23.136  -9.711  1.00  2.330          H  
ATOM   3807 1HG2 VAL A 241      11.983  23.396  -9.739  1.00  2.330          H  
ATOM   3808 2HG2 VAL A 241      11.148  21.926  -9.225  1.00  2.330          H  
ATOM   3809 3HG2 VAL A 241      12.331  21.847 -10.519  1.00  2.330          H  
ATOM   3810  N   GLN A 242       7.929  21.022 -12.979  1.00  1.250          N  
ATOM   3811  CA  GLN A 242       7.188  21.097 -14.226  1.00  1.380          C  
ATOM   3812  C   GLN A 242       6.172  22.207 -14.199  1.00  1.250          C  
ATOM   3813  O   GLN A 242       5.285  22.197 -13.357  1.00  1.290          O  
ATOM   3814  CB  GLN A 242       6.452  19.791 -14.474  1.00  1.880          C  
ATOM   3815  CG  GLN A 242       7.335  18.582 -14.601  1.00  1.880          C  
ATOM   3816  CD  GLN A 242       6.572  17.373 -14.998  1.00  1.880          C  
ATOM   3817  OE1 GLN A 242       5.355  17.293 -14.804  1.00  1.880          O  
ATOM   3818  NE2 GLN A 242       7.270  16.411 -15.581  1.00  1.880          N  
ATOM   3819  H   GLN A 242       7.598  20.446 -12.205  1.00  1.500          H  
ATOM   3820  HA  GLN A 242       7.884  21.286 -15.038  1.00  1.660          H  
ATOM   3821 1HB  GLN A 242       5.805  19.616 -13.648  1.00  2.260          H  
ATOM   3822 2HB  GLN A 242       5.832  19.881 -15.360  1.00  2.260          H  
ATOM   3823 1HG  GLN A 242       8.092  18.761 -15.337  1.00  2.260          H  
ATOM   3824 2HG  GLN A 242       7.796  18.387 -13.628  1.00  2.260          H  
ATOM   3825 1HE2 GLN A 242       6.814  15.574 -15.889  1.00  2.260          H  
ATOM   3826 2HE2 GLN A 242       8.258  16.514 -15.710  1.00  2.260          H  
ATOM   3827  N   ILE A 243       6.238  23.129 -15.144  1.00  1.250          N  
ATOM   3828  CA  ILE A 243       5.304  24.235 -15.170  1.00  1.200          C  
ATOM   3829  C   ILE A 243       4.070  23.791 -15.913  1.00  1.200          C  
ATOM   3830  O   ILE A 243       4.162  23.365 -17.065  1.00  1.250          O  
ATOM   3831  CB  ILE A 243       5.926  25.410 -15.910  1.00  1.700          C  
ATOM   3832  CG1 ILE A 243       7.208  25.867 -15.219  1.00  1.700          C  
ATOM   3833  CG2 ILE A 243       4.951  26.534 -15.874  1.00  1.700          C  
ATOM   3834  CD1 ILE A 243       8.135  26.701 -16.118  1.00  1.700          C  
ATOM   3835  H   ILE A 243       6.953  23.114 -15.873  1.00  1.500          H  
ATOM   3836  HA  ILE A 243       5.017  24.512 -14.165  1.00  1.440          H  
ATOM   3837  HB  ILE A 243       6.119  25.171 -16.924  1.00  2.040          H  
ATOM   3838 1HG1 ILE A 243       6.901  26.487 -14.381  1.00  2.040          H  
ATOM   3839 2HG1 ILE A 243       7.767  25.015 -14.834  1.00  2.040          H  
ATOM   3840 1HG2 ILE A 243       5.375  27.339 -16.378  1.00  2.040          H  
ATOM   3841 2HG2 ILE A 243       4.022  26.250 -16.365  1.00  2.040          H  
ATOM   3842 3HG2 ILE A 243       4.742  26.812 -14.837  1.00  2.040          H  
ATOM   3843 1HD1 ILE A 243       9.000  27.039 -15.590  1.00  2.040          H  
ATOM   3844 2HD1 ILE A 243       8.473  26.075 -16.917  1.00  2.040          H  
ATOM   3845 3HD1 ILE A 243       7.625  27.548 -16.514  1.00  2.040          H  
ATOM   3846  N   ASP A 244       2.908  23.923 -15.280  1.00  1.420          N  
ATOM   3847  CA  ASP A 244       1.688  23.498 -15.946  1.00  1.520          C  
ATOM   3848  C   ASP A 244       0.667  24.629 -15.922  1.00  1.470          C  
ATOM   3849  O   ASP A 244       0.954  25.720 -15.430  1.00  1.510          O  
ATOM   3850  CB  ASP A 244       1.160  22.224 -15.244  1.00  2.090          C  
ATOM   3851  CG  ASP A 244       0.266  21.313 -16.113  1.00  2.090          C  
ATOM   3852  OD1 ASP A 244      -0.263  21.791 -17.094  1.00  2.090          O  
ATOM   3853  OD2 ASP A 244       0.125  20.148 -15.780  1.00  2.090          O  
ATOM   3854  H   ASP A 244       2.872  24.296 -14.325  1.00  1.700          H  
ATOM   3855  HA  ASP A 244       1.906  23.267 -16.984  1.00  1.820          H  
ATOM   3856 1HB  ASP A 244       2.012  21.639 -14.891  1.00  2.510          H  
ATOM   3857 2HB  ASP A 244       0.587  22.522 -14.360  1.00  2.510          H  
ATOM   3858  N   ASP A 245      -0.506  24.374 -16.485  1.00  1.590          N  
ATOM   3859  CA  ASP A 245      -1.626  25.309 -16.553  1.00  1.710          C  
ATOM   3860  C   ASP A 245      -1.287  26.688 -17.134  1.00  1.640          C  
ATOM   3861  O   ASP A 245      -1.789  27.716 -16.664  1.00  1.770          O  
ATOM   3862  CB  ASP A 245      -2.274  25.479 -15.165  1.00  2.350          C  
ATOM   3863  CG  ASP A 245      -2.988  24.204 -14.653  1.00  2.350          C  
ATOM   3864  OD1 ASP A 245      -3.618  23.529 -15.441  1.00  2.350          O  
ATOM   3865  OD2 ASP A 245      -2.910  23.935 -13.472  1.00  2.350          O  
ATOM   3866  H   ASP A 245      -0.622  23.448 -16.901  1.00  1.910          H  
ATOM   3867  HA  ASP A 245      -2.378  24.864 -17.202  1.00  2.050          H  
ATOM   3868 1HB  ASP A 245      -1.513  25.764 -14.443  1.00  2.820          H  
ATOM   3869 2HB  ASP A 245      -3.004  26.288 -15.203  1.00  2.820          H  
ATOM   3870  N   GLY A 246      -0.461  26.724 -18.180  1.00  1.600          N  
ATOM   3871  CA  GLY A 246      -0.167  27.976 -18.861  1.00  1.620          C  
ATOM   3872  C   GLY A 246      -1.153  28.211 -20.007  1.00  1.930          C  
ATOM   3873  O   GLY A 246      -1.948  27.319 -20.334  1.00  2.300          O  
ATOM   3874  H   GLY A 246       0.002  25.875 -18.516  1.00  1.920          H  
ATOM   3875 1HA  GLY A 246      -0.174  28.815 -18.164  1.00  1.940          H  
ATOM   3876 2HA  GLY A 246       0.826  27.888 -19.276  1.00  1.940          H  
ATOM   3877  N   SER A 247      -1.120  29.411 -20.613  1.00  1.880          N  
ATOM   3878  CA  SER A 247      -1.940  29.686 -21.790  1.00  2.220          C  
ATOM   3879  C   SER A 247      -1.230  30.758 -22.595  1.00  2.040          C  
ATOM   3880  O   SER A 247      -1.695  31.230 -23.638  1.00  2.200          O  
ATOM   3881  CB  SER A 247      -3.335  30.134 -21.401  1.00  2.970          C  
ATOM   3882  OG  SER A 247      -3.308  31.344 -20.696  1.00  2.970          O  
ATOM   3883  H   SER A 247      -0.479  30.159 -20.299  1.00  2.260          H  
ATOM   3884  HA  SER A 247      -2.002  28.779 -22.393  1.00  2.660          H  
ATOM   3885 1HB  SER A 247      -3.944  30.244 -22.298  1.00  3.570          H  
ATOM   3886 2HB  SER A 247      -3.796  29.365 -20.783  1.00  3.570          H  
ATOM   3887  HG  SER A 247      -4.219  31.533 -20.469  1.00  3.570          H  
ATOM   3888  N   ASP A 248      -0.116  31.176 -22.034  1.00  1.810          N  
ATOM   3889  CA  ASP A 248       0.674  32.310 -22.458  1.00  1.720          C  
ATOM   3890  C   ASP A 248       2.190  32.068 -22.520  1.00  1.600          C  
ATOM   3891  O   ASP A 248       2.653  30.931 -22.623  1.00  1.590          O  
ATOM   3892  CB  ASP A 248       0.317  33.428 -21.487  1.00  2.440          C  
ATOM   3893  CG  ASP A 248       0.565  32.977 -20.045  1.00  2.440          C  
ATOM   3894  OD1 ASP A 248       0.607  31.750 -19.809  1.00  2.440          O  
ATOM   3895  OD2 ASP A 248       0.755  33.823 -19.201  1.00  2.440          O  
ATOM   3896  H   ASP A 248       0.166  30.707 -21.170  1.00  2.170          H  
ATOM   3897  HA  ASP A 248       0.342  32.594 -23.456  1.00  2.060          H  
ATOM   3898 1HB  ASP A 248       0.866  34.338 -21.695  1.00  2.930          H  
ATOM   3899 2HB  ASP A 248      -0.746  33.661 -21.593  1.00  2.930          H  
ATOM   3900  N   THR A 249       2.959  33.173 -22.501  1.00  1.690          N  
ATOM   3901  CA  THR A 249       4.425  33.193 -22.560  1.00  1.870          C  
ATOM   3902  C   THR A 249       5.069  33.229 -21.172  1.00  1.770          C  
ATOM   3903  O   THR A 249       6.291  33.096 -21.008  1.00  2.100          O  
ATOM   3904  CB  THR A 249       4.887  34.421 -23.353  1.00  2.550          C  
ATOM   3905  OG1 THR A 249       4.359  35.606 -22.737  1.00  2.550          O  
ATOM   3906  CG2 THR A 249       4.422  34.323 -24.756  1.00  2.550          C  
ATOM   3907  H   THR A 249       2.523  34.083 -22.451  1.00  2.030          H  
ATOM   3908  HA  THR A 249       4.765  32.293 -23.076  1.00  2.240          H  
ATOM   3909  HB  THR A 249       5.974  34.474 -23.334  1.00  3.060          H  
ATOM   3910  HG1 THR A 249       4.796  36.380 -23.106  1.00  3.060          H  
ATOM   3911 1HG2 THR A 249       4.759  35.192 -25.318  1.00  3.060          H  
ATOM   3912 2HG2 THR A 249       4.849  33.436 -25.172  1.00  3.060          H  
ATOM   3913 3HG2 THR A 249       3.339  34.264 -24.793  1.00  3.060          H  
ATOM   3914  N   TYR A 250       4.239  33.341 -20.149  1.00  1.500          N  
ATOM   3915  CA  TYR A 250       4.725  33.399 -18.797  1.00  1.670          C  
ATOM   3916  C   TYR A 250       4.582  32.140 -17.918  1.00  1.490          C  
ATOM   3917  O   TYR A 250       4.643  32.297 -16.686  1.00  1.710          O  
ATOM   3918  CB  TYR A 250       4.082  34.578 -18.096  1.00  2.270          C  
ATOM   3919  CG  TYR A 250       4.434  35.900 -18.719  1.00  2.270          C  
ATOM   3920  CD1 TYR A 250       3.474  36.599 -19.422  1.00  2.270          C  
ATOM   3921  CD2 TYR A 250       5.719  36.402 -18.617  1.00  2.270          C  
ATOM   3922  CE1 TYR A 250       3.788  37.799 -20.006  1.00  2.270          C  
ATOM   3923  CE2 TYR A 250       6.032  37.602 -19.207  1.00  2.270          C  
ATOM   3924  CZ  TYR A 250       5.070  38.300 -19.901  1.00  2.270          C  
ATOM   3925  OH  TYR A 250       5.377  39.500 -20.502  1.00  2.270          O  
ATOM   3926  H   TYR A 250       3.245  33.426 -20.326  1.00  1.800          H  
ATOM   3927  HA  TYR A 250       5.795  33.600 -18.849  1.00  2.000          H  
ATOM   3928 1HB  TYR A 250       3.010  34.450 -18.156  1.00  2.720          H  
ATOM   3929 2HB  TYR A 250       4.361  34.599 -17.052  1.00  2.720          H  
ATOM   3930  HD1 TYR A 250       2.461  36.198 -19.507  1.00  2.720          H  
ATOM   3931  HD2 TYR A 250       6.481  35.848 -18.073  1.00  2.720          H  
ATOM   3932  HE1 TYR A 250       3.026  38.347 -20.558  1.00  2.720          H  
ATOM   3933  HE2 TYR A 250       7.042  38.000 -19.128  1.00  2.720          H  
ATOM   3934  HH  TYR A 250       4.568  39.915 -20.816  1.00  2.720          H  
ATOM   3935  N   PRO A 251       4.303  30.899 -18.423  1.00  1.450          N  
ATOM   3936  CA  PRO A 251       4.354  29.739 -17.585  1.00  1.440          C  
ATOM   3937  C   PRO A 251       5.760  29.928 -17.106  1.00  1.240          C  
ATOM   3938  O   PRO A 251       6.627  30.146 -17.952  1.00  1.700          O  
ATOM   3939  CB  PRO A 251       4.191  28.595 -18.584  1.00  2.160          C  
ATOM   3940  CG  PRO A 251       3.425  29.216 -19.701  1.00  2.160          C  
ATOM   3941  CD  PRO A 251       3.934  30.595 -19.799  1.00  2.160          C  
ATOM   3942  HA  PRO A 251       3.603  29.780 -16.782  1.00  1.730          H  
ATOM   3943 1HB  PRO A 251       5.168  28.216 -18.883  1.00  2.590          H  
ATOM   3944 2HB  PRO A 251       3.642  27.758 -18.133  1.00  2.590          H  
ATOM   3945 1HG  PRO A 251       3.530  28.644 -20.644  1.00  2.590          H  
ATOM   3946 2HG  PRO A 251       2.381  29.272 -19.485  1.00  2.590          H  
ATOM   3947 1HD  PRO A 251       4.794  30.628 -20.479  1.00  2.590          H  
ATOM   3948 2HD  PRO A 251       3.078  31.169 -20.110  1.00  2.590          H  
ATOM   3949  N   SER A 252       6.016  29.823 -15.825  1.00  1.180          N  
ATOM   3950  CA  SER A 252       7.356  30.138 -15.385  1.00  1.490          C  
ATOM   3951  C   SER A 252       7.773  29.619 -14.035  1.00  1.450          C  
ATOM   3952  O   SER A 252       6.956  29.287 -13.172  1.00  1.550          O  
ATOM   3953  CB  SER A 252       7.525  31.655 -15.463  1.00  1.960          C  
ATOM   3954  OG  SER A 252       6.550  32.308 -14.692  1.00  1.960          O  
ATOM   3955  H   SER A 252       5.292  29.601 -15.157  1.00  1.420          H  
ATOM   3956  HA  SER A 252       8.043  29.716 -16.114  1.00  1.790          H  
ATOM   3957 1HB  SER A 252       8.514  31.919 -15.087  1.00  2.350          H  
ATOM   3958 2HB  SER A 252       7.475  31.999 -16.497  1.00  2.350          H  
ATOM   3959  HG  SER A 252       5.741  32.289 -15.293  1.00  2.350          H  
ATOM   3960  N   VAL A 253       9.089  29.544 -13.898  1.00  1.700          N  
ATOM   3961  CA  VAL A 253       9.773  29.246 -12.635  1.00  1.680          C  
ATOM   3962  C   VAL A 253      10.736  30.359 -12.320  1.00  1.430          C  
ATOM   3963  O   VAL A 253      11.658  30.639 -13.095  1.00  1.820          O  
ATOM   3964  CB  VAL A 253      10.515  27.878 -12.654  1.00  2.360          C  
ATOM   3965  CG1 VAL A 253      11.298  27.662 -11.400  1.00  2.360          C  
ATOM   3966  CG2 VAL A 253       9.516  26.778 -12.668  1.00  2.360          C  
ATOM   3967  H   VAL A 253       9.613  29.820 -14.740  1.00  2.040          H  
ATOM   3968  HA  VAL A 253       9.027  29.213 -11.836  1.00  2.020          H  
ATOM   3969  HB  VAL A 253      11.173  27.833 -13.518  1.00  2.830          H  
ATOM   3970 1HG1 VAL A 253      11.777  26.690 -11.424  1.00  2.830          H  
ATOM   3971 2HG1 VAL A 253      12.063  28.430 -11.288  1.00  2.830          H  
ATOM   3972 3HG1 VAL A 253      10.616  27.696 -10.573  1.00  2.830          H  
ATOM   3973 1HG2 VAL A 253      10.012  25.816 -12.678  1.00  2.830          H  
ATOM   3974 2HG2 VAL A 253       8.885  26.851 -11.782  1.00  2.830          H  
ATOM   3975 3HG2 VAL A 253       8.934  26.875 -13.493  1.00  2.830          H  
ATOM   3976  N   VAL A 254      10.530  30.997 -11.167  1.00  1.140          N  
ATOM   3977  CA  VAL A 254      11.367  32.137 -10.821  1.00  1.210          C  
ATOM   3978  C   VAL A 254      12.072  32.067  -9.470  1.00  1.250          C  
ATOM   3979  O   VAL A 254      11.454  31.837  -8.432  1.00  1.270          O  
ATOM   3980  CB  VAL A 254      10.508  33.413 -10.883  1.00  1.670          C  
ATOM   3981  CG1 VAL A 254      11.350  34.644 -10.526  1.00  1.670          C  
ATOM   3982  CG2 VAL A 254       9.880  33.492 -12.266  1.00  1.670          C  
ATOM   3983  H   VAL A 254       9.725  30.733 -10.586  1.00  1.370          H  
ATOM   3984  HA  VAL A 254      12.138  32.224 -11.582  1.00  1.450          H  
ATOM   3985  HB  VAL A 254       9.722  33.374 -10.150  1.00  2.000          H  
ATOM   3986 1HG1 VAL A 254      10.726  35.537 -10.580  1.00  2.000          H  
ATOM   3987 2HG1 VAL A 254      11.741  34.556  -9.518  1.00  2.000          H  
ATOM   3988 3HG1 VAL A 254      12.183  34.743 -11.213  1.00  2.000          H  
ATOM   3989 1HG2 VAL A 254       9.282  34.386 -12.331  1.00  2.000          H  
ATOM   3990 2HG2 VAL A 254      10.643  33.508 -13.000  1.00  2.000          H  
ATOM   3991 3HG2 VAL A 254       9.256  32.635 -12.450  1.00  2.000          H  
ATOM   3992  N   SER A 255      13.373  32.343  -9.456  1.00  1.670          N  
ATOM   3993  CA  SER A 255      14.051  32.367  -8.153  1.00  1.790          C  
ATOM   3994  C   SER A 255      15.054  33.513  -8.018  1.00  1.800          C  
ATOM   3995  O   SER A 255      15.729  33.927  -8.967  1.00  2.310          O  
ATOM   3996  CB  SER A 255      14.718  31.039  -7.853  1.00  2.460          C  
ATOM   3997  OG  SER A 255      15.738  30.781  -8.756  1.00  2.460          O  
ATOM   3998  H   SER A 255      13.842  32.533 -10.351  1.00  2.000          H  
ATOM   3999  HA  SER A 255      13.297  32.520  -7.383  1.00  2.150          H  
ATOM   4000 1HB  SER A 255      15.126  31.067  -6.842  1.00  2.950          H  
ATOM   4001 2HB  SER A 255      13.981  30.245  -7.883  1.00  2.950          H  
ATOM   4002  HG  SER A 255      15.301  30.468  -9.558  1.00  2.950          H  
ATOM   4003  N   ASN A 256      15.134  34.020  -6.788  1.00  1.560          N  
ATOM   4004  CA  ASN A 256      15.948  35.174  -6.393  1.00  1.800          C  
ATOM   4005  C   ASN A 256      17.455  34.992  -6.577  1.00  1.970          C  
ATOM   4006  O   ASN A 256      18.001  33.917  -6.309  1.00  2.140          O  
ATOM   4007  CB  ASN A 256      15.608  35.546  -4.952  1.00  2.420          C  
ATOM   4008  CG  ASN A 256      16.137  36.906  -4.510  1.00  2.420          C  
ATOM   4009  OD1 ASN A 256      17.331  37.051  -4.204  1.00  2.420          O  
ATOM   4010  ND2 ASN A 256      15.254  37.885  -4.468  1.00  2.420          N  
ATOM   4011  H   ASN A 256      14.566  33.586  -6.072  1.00  1.870          H  
ATOM   4012  HA  ASN A 256      15.663  36.015  -7.025  1.00  2.160          H  
ATOM   4013 1HB  ASN A 256      14.526  35.540  -4.828  1.00  2.910          H  
ATOM   4014 2HB  ASN A 256      16.015  34.788  -4.284  1.00  2.910          H  
ATOM   4015 1HD2 ASN A 256      15.521  38.807  -4.186  1.00  2.910          H  
ATOM   4016 2HD2 ASN A 256      14.300  37.707  -4.721  1.00  2.910          H  
ATOM   4017  N   ARG A 257      18.103  36.053  -7.066  1.00  2.280          N  
ATOM   4018  CA  ARG A 257      19.553  36.111  -7.251  1.00  2.610          C  
ATOM   4019  C   ARG A 257      20.181  37.287  -6.488  1.00  2.600          C  
ATOM   4020  O   ARG A 257      21.362  37.270  -6.170  1.00  2.950          O  
ATOM   4021  CB  ARG A 257      19.891  36.194  -8.731  1.00  3.520          C  
ATOM   4022  CG  ARG A 257      19.477  34.963  -9.539  1.00  3.520          C  
ATOM   4023  CD  ARG A 257      20.294  33.768  -9.208  1.00  3.520          C  
ATOM   4024  NE  ARG A 257      19.868  32.609  -9.945  1.00  3.520          N  
ATOM   4025  CZ  ARG A 257      18.911  31.739  -9.529  1.00  3.520          C  
ATOM   4026  NH1 ARG A 257      18.253  31.898  -8.396  1.00  3.520          N  
ATOM   4027  NH2 ARG A 257      18.628  30.686 -10.267  1.00  3.520          N  
ATOM   4028  H   ARG A 257      17.554  36.871  -7.309  1.00  2.740          H  
ATOM   4029  HA  ARG A 257      19.985  35.206  -6.834  1.00  3.130          H  
ATOM   4030 1HB  ARG A 257      19.388  37.048  -9.157  1.00  4.230          H  
ATOM   4031 2HB  ARG A 257      20.957  36.337  -8.859  1.00  4.230          H  
ATOM   4032 1HG  ARG A 257      18.434  34.725  -9.338  1.00  4.230          H  
ATOM   4033 2HG  ARG A 257      19.593  35.168 -10.597  1.00  4.230          H  
ATOM   4034 1HD  ARG A 257      21.335  33.966  -9.459  1.00  4.230          H  
ATOM   4035 2HD  ARG A 257      20.234  33.524  -8.159  1.00  4.230          H  
ATOM   4036  HE  ARG A 257      20.309  32.430 -10.835  1.00  4.230          H  
ATOM   4037 1HH1 ARG A 257      18.407  32.696  -7.763  1.00  4.230          H  
ATOM   4038 2HH1 ARG A 257      17.531  31.230  -8.157  1.00  4.230          H  
ATOM   4039 1HH2 ARG A 257      19.115  30.528 -11.134  1.00  4.230          H  
ATOM   4040 2HH2 ARG A 257      17.919  30.033  -9.954  1.00  4.230          H  
ATOM   4041  N   PHE A 258      19.404  38.326  -6.222  1.00  2.430          N  
ATOM   4042  CA  PHE A 258      19.929  39.507  -5.545  1.00  2.570          C  
ATOM   4043  C   PHE A 258      20.404  39.199  -4.125  1.00  2.380          C  
ATOM   4044  O   PHE A 258      21.528  39.522  -3.736  1.00  2.570          O  
ATOM   4045  CB  PHE A 258      18.875  40.588  -5.515  1.00  3.540          C  
ATOM   4046  CG  PHE A 258      19.278  41.891  -4.985  1.00  3.540          C  
ATOM   4047  CD1 PHE A 258      20.097  42.720  -5.746  1.00  3.540          C  
ATOM   4048  CD2 PHE A 258      18.813  42.346  -3.789  1.00  3.540          C  
ATOM   4049  CE1 PHE A 258      20.430  43.959  -5.310  1.00  3.540          C  
ATOM   4050  CE2 PHE A 258      19.151  43.588  -3.352  1.00  3.540          C  
ATOM   4051  CZ  PHE A 258      19.953  44.392  -4.119  1.00  3.540          C  
ATOM   4052  H   PHE A 258      18.447  38.312  -6.556  1.00  2.920          H  
ATOM   4053  HA  PHE A 258      20.765  39.888  -6.104  1.00  3.080          H  
ATOM   4054 1HB  PHE A 258      18.560  40.743  -6.467  1.00  4.250          H  
ATOM   4055 2HB  PHE A 258      18.019  40.238  -4.940  1.00  4.250          H  
ATOM   4056  HD1 PHE A 258      20.482  42.380  -6.706  1.00  4.250          H  
ATOM   4057  HD2 PHE A 258      18.157  41.723  -3.190  1.00  4.250          H  
ATOM   4058  HE1 PHE A 258      21.074  44.603  -5.921  1.00  4.250          H  
ATOM   4059  HE2 PHE A 258      18.766  43.950  -2.401  1.00  4.250          H  
ATOM   4060  HZ  PHE A 258      20.195  45.380  -3.776  1.00  4.250          H  
ATOM   4061  N   LYS A 259      19.553  38.552  -3.331  1.00  2.540          N  
ATOM   4062  CA  LYS A 259      19.865  38.324  -1.924  1.00  2.570          C  
ATOM   4063  C   LYS A 259      20.684  37.064  -1.677  1.00  2.610          C  
ATOM   4064  O   LYS A 259      20.229  36.128  -1.017  1.00  2.820          O  
ATOM   4065  CB  LYS A 259      18.574  38.259  -1.111  1.00  3.590          C  
ATOM   4066  CG  LYS A 259      17.790  39.557  -1.103  1.00  3.590          C  
ATOM   4067  CD  LYS A 259      16.524  39.442  -0.275  1.00  3.590          C  
ATOM   4068  CE  LYS A 259      15.726  40.746  -0.285  1.00  3.590          C  
ATOM   4069  NZ  LYS A 259      14.467  40.631   0.507  1.00  3.590          N  
ATOM   4070  H   LYS A 259      18.669  38.210  -3.704  1.00  3.050          H  
ATOM   4071  HA  LYS A 259      20.454  39.168  -1.568  1.00  3.080          H  
ATOM   4072 1HB  LYS A 259      17.930  37.477  -1.516  1.00  4.300          H  
ATOM   4073 2HB  LYS A 259      18.805  37.996  -0.079  1.00  4.300          H  
ATOM   4074 1HG  LYS A 259      18.416  40.362  -0.716  1.00  4.300          H  
ATOM   4075 2HG  LYS A 259      17.512  39.796  -2.125  1.00  4.300          H  
ATOM   4076 1HD  LYS A 259      15.904  38.640  -0.677  1.00  4.300          H  
ATOM   4077 2HD  LYS A 259      16.787  39.194   0.754  1.00  4.300          H  
ATOM   4078 1HE  LYS A 259      16.337  41.544   0.135  1.00  4.300          H  
ATOM   4079 2HE  LYS A 259      15.473  41.001  -1.316  1.00  4.300          H  
ATOM   4080 1HZ  LYS A 259      13.968  41.510   0.474  1.00  4.300          H  
ATOM   4081 2HZ  LYS A 259      13.887  39.900   0.118  1.00  4.300          H  
ATOM   4082 3HZ  LYS A 259      14.689  40.407   1.467  1.00  4.300          H  
ATOM   4083  N   MET A 260      21.904  37.052  -2.187  1.00  3.030          N  
ATOM   4084  CA  MET A 260      22.784  35.900  -2.018  1.00  3.610          C  
ATOM   4085  C   MET A 260      23.863  36.167  -0.982  1.00  3.700          C  
ATOM   4086  O   MET A 260      24.479  37.232  -0.951  1.00  3.890          O  
ATOM   4087  CB  MET A 260      23.405  35.506  -3.351  1.00  4.820          C  
ATOM   4088  CG  MET A 260      22.399  34.967  -4.361  1.00  4.820          C  
ATOM   4089  SD  MET A 260      23.115  34.589  -6.018  1.00  4.820          S  
ATOM   4090  CE  MET A 260      23.873  33.041  -5.721  1.00  4.820          C  
ATOM   4091  H   MET A 260      22.184  37.880  -2.721  1.00  3.640          H  
ATOM   4092  HA  MET A 260      22.191  35.060  -1.660  1.00  4.330          H  
ATOM   4093 1HB  MET A 260      23.884  36.382  -3.796  1.00  5.790          H  
ATOM   4094 2HB  MET A 260      24.183  34.760  -3.184  1.00  5.790          H  
ATOM   4095 1HG  MET A 260      21.970  34.046  -3.962  1.00  5.790          H  
ATOM   4096 2HG  MET A 260      21.596  35.671  -4.462  1.00  5.790          H  
ATOM   4097 1HE  MET A 260      24.345  32.681  -6.631  1.00  5.790          H  
ATOM   4098 2HE  MET A 260      24.607  33.140  -4.939  1.00  5.790          H  
ATOM   4099 3HE  MET A 260      23.107  32.344  -5.405  1.00  5.790          H  
ATOM   4100  N   GLY A 261      24.087  35.185  -0.133  1.00  3.870          N  
ATOM   4101  CA  GLY A 261      25.117  35.263   0.884  1.00  3.890          C  
ATOM   4102  C   GLY A 261      26.453  34.719   0.404  1.00  3.670          C  
ATOM   4103  O   GLY A 261      26.587  34.226  -0.731  1.00  3.890          O  
ATOM   4104  H   GLY A 261      23.496  34.372  -0.182  1.00  4.640          H  
ATOM   4105 1HA  GLY A 261      25.239  36.301   1.194  1.00  4.670          H  
ATOM   4106 2HA  GLY A 261      24.792  34.709   1.767  1.00  4.670          H  
ATOM   4107  N   LYS A 262      27.408  34.729   1.326  1.00  3.510          N  
ATOM   4108  CA  LYS A 262      28.770  34.310   1.073  1.00  3.610          C  
ATOM   4109  C   LYS A 262      28.932  32.837   0.695  1.00  3.470          C  
ATOM   4110  O   LYS A 262      28.251  31.964   1.254  1.00  3.670          O  
ATOM   4111  CB  LYS A 262      29.640  34.624   2.289  1.00  5.010          C  
ATOM   4112  CG  LYS A 262      29.847  36.116   2.528  1.00  5.010          C  
ATOM   4113  CD  LYS A 262      30.754  36.370   3.728  1.00  5.010          C  
ATOM   4114  CE  LYS A 262      30.959  37.864   3.967  1.00  5.010          C  
ATOM   4115  NZ  LYS A 262      31.834  38.123   5.145  1.00  5.010          N  
ATOM   4116  H   LYS A 262      27.175  35.102   2.236  1.00  4.210          H  
ATOM   4117  HA  LYS A 262      29.110  34.935   0.261  1.00  4.330          H  
ATOM   4118 1HB  LYS A 262      29.184  34.195   3.181  1.00  6.020          H  
ATOM   4119 2HB  LYS A 262      30.619  34.158   2.169  1.00  6.020          H  
ATOM   4120 1HG  LYS A 262      30.295  36.559   1.635  1.00  6.020          H  
ATOM   4121 2HG  LYS A 262      28.885  36.594   2.698  1.00  6.020          H  
ATOM   4122 1HD  LYS A 262      30.311  35.927   4.621  1.00  6.020          H  
ATOM   4123 2HD  LYS A 262      31.725  35.905   3.556  1.00  6.020          H  
ATOM   4124 1HE  LYS A 262      31.415  38.307   3.083  1.00  6.020          H  
ATOM   4125 2HE  LYS A 262      29.990  38.334   4.137  1.00  6.020          H  
ATOM   4126 1HZ  LYS A 262      31.944  39.120   5.270  1.00  6.020          H  
ATOM   4127 2HZ  LYS A 262      31.413  37.726   5.974  1.00  6.020          H  
ATOM   4128 3HZ  LYS A 262      32.739  37.702   4.993  1.00  6.020          H  
ATOM   4129  N   GLU A 263      29.863  32.552  -0.228  1.00  3.670          N  
ATOM   4130  CA  GLU A 263      30.748  33.495  -0.931  1.00  3.750          C  
ATOM   4131  C   GLU A 263      30.141  34.302  -2.098  1.00  3.310          C  
ATOM   4132  O   GLU A 263      30.777  35.223  -2.605  1.00  3.370          O  
ATOM   4133  CB  GLU A 263      31.952  32.728  -1.452  1.00  5.220          C  
ATOM   4134  CG  GLU A 263      31.626  31.772  -2.562  1.00  5.220          C  
ATOM   4135  CD  GLU A 263      32.776  30.940  -2.937  1.00  5.220          C  
ATOM   4136  OE1 GLU A 263      33.892  31.314  -2.665  1.00  5.220          O  
ATOM   4137  OE2 GLU A 263      32.543  29.895  -3.468  1.00  5.220          O  
ATOM   4138  H   GLU A 263      30.019  31.582  -0.452  1.00  4.400          H  
ATOM   4139  HA  GLU A 263      31.129  34.206  -0.201  1.00  4.500          H  
ATOM   4140 1HB  GLU A 263      32.702  33.426  -1.820  1.00  6.260          H  
ATOM   4141 2HB  GLU A 263      32.400  32.160  -0.636  1.00  6.260          H  
ATOM   4142 1HG  GLU A 263      30.798  31.133  -2.271  1.00  6.260          H  
ATOM   4143 2HG  GLU A 263      31.311  32.338  -3.433  1.00  6.260          H  
ATOM   4144  N   LEU A 264      28.935  33.971  -2.552  1.00  3.090          N  
ATOM   4145  CA  LEU A 264      28.389  34.624  -3.747  1.00  2.720          C  
ATOM   4146  C   LEU A 264      27.629  35.904  -3.451  1.00  2.570          C  
ATOM   4147  O   LEU A 264      26.444  36.033  -3.751  1.00  2.760          O  
ATOM   4148  CB  LEU A 264      27.477  33.662  -4.525  1.00  3.960          C  
ATOM   4149  CG  LEU A 264      28.117  32.327  -5.044  1.00  3.960          C  
ATOM   4150  CD1 LEU A 264      27.045  31.518  -5.796  1.00  3.960          C  
ATOM   4151  CD2 LEU A 264      29.313  32.610  -5.932  1.00  3.960          C  
ATOM   4152  H   LEU A 264      28.369  33.300  -2.052  1.00  3.710          H  
ATOM   4153  HA  LEU A 264      29.221  34.910  -4.385  1.00  3.260          H  
ATOM   4154 1HB  LEU A 264      26.657  33.393  -3.866  1.00  4.750          H  
ATOM   4155 2HB  LEU A 264      27.065  34.196  -5.382  1.00  4.750          H  
ATOM   4156  HG  LEU A 264      28.456  31.730  -4.205  1.00  4.750          H  
ATOM   4157 1HD1 LEU A 264      27.473  30.603  -6.158  1.00  4.750          H  
ATOM   4158 2HD1 LEU A 264      26.213  31.293  -5.130  1.00  4.750          H  
ATOM   4159 3HD1 LEU A 264      26.687  32.088  -6.639  1.00  4.750          H  
ATOM   4160 1HD2 LEU A 264      29.699  31.666  -6.260  1.00  4.750          H  
ATOM   4161 2HD2 LEU A 264      29.035  33.196  -6.781  1.00  4.750          H  
ATOM   4162 3HD2 LEU A 264      30.083  33.137  -5.384  1.00  4.750          H  
ATOM   4163  N   SER A 265      28.354  36.870  -2.923  1.00  2.470          N  
ATOM   4164  CA  SER A 265      27.805  38.150  -2.508  1.00  2.540          C  
ATOM   4165  C   SER A 265      27.206  38.928  -3.673  1.00  2.260          C  
ATOM   4166  O   SER A 265      27.621  38.784  -4.829  1.00  2.020          O  
ATOM   4167  CB  SER A 265      28.883  38.998  -1.850  1.00  3.530          C  
ATOM   4168  OG  SER A 265      29.361  38.410  -0.661  1.00  3.530          O  
ATOM   4169  H   SER A 265      29.341  36.653  -2.767  1.00  2.960          H  
ATOM   4170  HA  SER A 265      27.010  37.961  -1.781  1.00  3.050          H  
ATOM   4171 1HB  SER A 265      29.708  39.131  -2.550  1.00  4.230          H  
ATOM   4172 2HB  SER A 265      28.478  39.988  -1.634  1.00  4.230          H  
ATOM   4173  HG  SER A 265      29.998  39.032  -0.298  1.00  4.230          H  
ATOM   4174  N   VAL A 266      26.233  39.777  -3.368  1.00  2.430          N  
ATOM   4175  CA  VAL A 266      25.617  40.610  -4.388  1.00  2.340          C  
ATOM   4176  C   VAL A 266      26.755  41.435  -5.005  1.00  2.280          C  
ATOM   4177  O   VAL A 266      27.598  41.957  -4.274  1.00  2.500          O  
ATOM   4178  CB  VAL A 266      24.527  41.503  -3.739  1.00  3.310          C  
ATOM   4179  CG1 VAL A 266      25.152  42.561  -2.804  1.00  3.310          C  
ATOM   4180  CG2 VAL A 266      23.685  42.127  -4.791  1.00  3.310          C  
ATOM   4181  H   VAL A 266      25.914  39.830  -2.408  1.00  2.920          H  
ATOM   4182  HA  VAL A 266      25.162  39.976  -5.153  1.00  2.810          H  
ATOM   4183  HB  VAL A 266      23.893  40.872  -3.112  1.00  3.970          H  
ATOM   4184 1HG1 VAL A 266      24.352  43.122  -2.344  1.00  3.970          H  
ATOM   4185 2HG1 VAL A 266      25.739  42.072  -2.033  1.00  3.970          H  
ATOM   4186 3HG1 VAL A 266      25.787  43.244  -3.361  1.00  3.970          H  
ATOM   4187 1HG2 VAL A 266      22.909  42.734  -4.334  1.00  3.970          H  
ATOM   4188 2HG2 VAL A 266      24.290  42.729  -5.410  1.00  3.970          H  
ATOM   4189 3HG2 VAL A 266      23.220  41.352  -5.391  1.00  3.970          H  
ATOM   4190  N   GLY A 267      26.796  41.551  -6.333  1.00  2.110          N  
ATOM   4191  CA  GLY A 267      27.865  42.251  -7.026  1.00  2.190          C  
ATOM   4192  C   GLY A 267      28.894  41.283  -7.612  1.00  2.060          C  
ATOM   4193  O   GLY A 267      29.692  41.659  -8.475  1.00  2.180          O  
ATOM   4194  H   GLY A 267      26.074  41.165  -6.936  1.00  2.530          H  
ATOM   4195 1HA  GLY A 267      27.442  42.865  -7.820  1.00  2.630          H  
ATOM   4196 2HA  GLY A 267      28.369  42.918  -6.333  1.00  2.630          H  
ATOM   4197  N   ASP A 268      28.875  40.019  -7.168  1.00  1.890          N  
ATOM   4198  CA  ASP A 268      29.815  39.040  -7.692  1.00  1.830          C  
ATOM   4199  C   ASP A 268      29.257  38.436  -8.987  1.00  1.700          C  
ATOM   4200  O   ASP A 268      28.121  38.739  -9.391  1.00  1.650          O  
ATOM   4201  CB  ASP A 268      30.096  37.972  -6.607  1.00  2.590          C  
ATOM   4202  CG  ASP A 268      31.466  37.259  -6.734  1.00  2.590          C  
ATOM   4203  OD1 ASP A 268      31.962  37.152  -7.831  1.00  2.590          O  
ATOM   4204  OD2 ASP A 268      32.022  36.845  -5.738  1.00  2.590          O  
ATOM   4205  H   ASP A 268      28.224  39.734  -6.433  1.00  2.270          H  
ATOM   4206  HA  ASP A 268      30.753  39.542  -7.922  1.00  2.200          H  
ATOM   4207 1HB  ASP A 268      30.042  38.446  -5.622  1.00  3.100          H  
ATOM   4208 2HB  ASP A 268      29.303  37.218  -6.632  1.00  3.100          H  
ATOM   4209  N   THR A 269      30.016  37.523  -9.590  1.00  1.720          N  
ATOM   4210  CA  THR A 269      29.616  36.891 -10.848  1.00  1.620          C  
ATOM   4211  C   THR A 269      29.386  35.383 -10.680  1.00  1.540          C  
ATOM   4212  O   THR A 269      30.234  34.639 -10.160  1.00  1.580          O  
ATOM   4213  CB  THR A 269      30.634  37.221 -11.958  1.00  2.310          C  
ATOM   4214  OG1 THR A 269      30.681  38.653 -12.140  1.00  2.310          O  
ATOM   4215  CG2 THR A 269      30.220  36.603 -13.260  1.00  2.310          C  
ATOM   4216  H   THR A 269      30.920  37.305  -9.169  1.00  2.060          H  
ATOM   4217  HA  THR A 269      28.667  37.312 -11.151  1.00  1.940          H  
ATOM   4218  HB  THR A 269      31.616  36.856 -11.666  1.00  2.770          H  
ATOM   4219  HG1 THR A 269      31.110  39.047 -11.371  1.00  2.770          H  
ATOM   4220 1HG2 THR A 269      30.950  36.855 -14.025  1.00  2.770          H  
ATOM   4221 2HG2 THR A 269      30.161  35.536 -13.158  1.00  2.770          H  
ATOM   4222 3HG2 THR A 269      29.265  36.983 -13.550  1.00  2.770          H  
ATOM   4223  N   VAL A 270      28.208  34.964 -11.131  1.00  1.480          N  
ATOM   4224  CA  VAL A 270      27.694  33.609 -10.989  1.00  1.420          C  
ATOM   4225  C   VAL A 270      27.336  32.942 -12.321  1.00  1.330          C  
ATOM   4226  O   VAL A 270      26.789  33.562 -13.231  1.00  1.360          O  
ATOM   4227  CB  VAL A 270      26.451  33.654 -10.060  1.00  2.010          C  
ATOM   4228  CG1 VAL A 270      25.829  32.279  -9.873  1.00  2.010          C  
ATOM   4229  CG2 VAL A 270      26.861  34.204  -8.720  1.00  2.010          C  
ATOM   4230  H   VAL A 270      27.628  35.663 -11.608  1.00  1.780          H  
ATOM   4231  HA  VAL A 270      28.462  33.001 -10.507  1.00  1.700          H  
ATOM   4232  HB  VAL A 270      25.703  34.295 -10.509  1.00  2.410          H  
ATOM   4233 1HG1 VAL A 270      24.964  32.369  -9.217  1.00  2.410          H  
ATOM   4234 2HG1 VAL A 270      25.507  31.872 -10.829  1.00  2.410          H  
ATOM   4235 3HG1 VAL A 270      26.561  31.604  -9.419  1.00  2.410          H  
ATOM   4236 1HG2 VAL A 270      25.998  34.252  -8.058  1.00  2.410          H  
ATOM   4237 2HG2 VAL A 270      27.594  33.549  -8.316  1.00  2.410          H  
ATOM   4238 3HG2 VAL A 270      27.279  35.200  -8.826  1.00  2.410          H  
ATOM   4239  N   THR A 271      27.705  31.679 -12.456  1.00  1.260          N  
ATOM   4240  CA  THR A 271      27.384  30.918 -13.652  1.00  1.170          C  
ATOM   4241  C   THR A 271      26.196  29.998 -13.412  1.00  1.070          C  
ATOM   4242  O   THR A 271      26.116  29.284 -12.412  1.00  1.080          O  
ATOM   4243  CB  THR A 271      28.595  30.114 -14.175  1.00  1.670          C  
ATOM   4244  OG1 THR A 271      29.657  31.017 -14.530  1.00  1.670          O  
ATOM   4245  CG2 THR A 271      28.202  29.303 -15.417  1.00  1.670          C  
ATOM   4246  H   THR A 271      28.206  31.233 -11.690  1.00  1.510          H  
ATOM   4247  HA  THR A 271      27.089  31.604 -14.430  1.00  1.400          H  
ATOM   4248  HB  THR A 271      28.947  29.448 -13.397  1.00  2.010          H  
ATOM   4249  HG1 THR A 271      30.468  30.508 -14.647  1.00  2.010          H  
ATOM   4250 1HG2 THR A 271      29.071  28.753 -15.771  1.00  2.010          H  
ATOM   4251 2HG2 THR A 271      27.412  28.593 -15.179  1.00  2.010          H  
ATOM   4252 3HG2 THR A 271      27.857  29.978 -16.199  1.00  2.010          H  
ATOM   4253  N   VAL A 272      25.250  30.042 -14.341  1.00  1.010          N  
ATOM   4254  CA  VAL A 272      24.026  29.252 -14.259  1.00  0.910          C  
ATOM   4255  C   VAL A 272      23.932  28.153 -15.286  1.00  0.870          C  
ATOM   4256  O   VAL A 272      24.239  28.347 -16.464  1.00  0.910          O  
ATOM   4257  CB  VAL A 272      22.753  30.154 -14.354  1.00  1.310          C  
ATOM   4258  CG1 VAL A 272      22.747  31.026 -15.623  1.00  1.310          C  
ATOM   4259  CG2 VAL A 272      21.508  29.307 -14.395  1.00  1.310          C  
ATOM   4260  H   VAL A 272      25.413  30.659 -15.139  1.00  1.210          H  
ATOM   4261  HA  VAL A 272      24.011  28.769 -13.285  1.00  1.090          H  
ATOM   4262  HB  VAL A 272      22.714  30.772 -13.487  1.00  1.580          H  
ATOM   4263 1HG1 VAL A 272      21.844  31.639 -15.637  1.00  1.580          H  
ATOM   4264 2HG1 VAL A 272      23.608  31.670 -15.626  1.00  1.580          H  
ATOM   4265 3HG1 VAL A 272      22.767  30.397 -16.512  1.00  1.580          H  
ATOM   4266 1HG2 VAL A 272      20.663  29.954 -14.436  1.00  1.580          H  
ATOM   4267 2HG2 VAL A 272      21.500  28.681 -15.284  1.00  1.580          H  
ATOM   4268 3HG2 VAL A 272      21.450  28.681 -13.498  1.00  1.580          H  
ATOM   4269  N   SER A 273      23.468  26.999 -14.808  1.00  0.860          N  
ATOM   4270  CA  SER A 273      23.199  25.824 -15.623  1.00  0.880          C  
ATOM   4271  C   SER A 273      21.834  25.232 -15.248  1.00  0.870          C  
ATOM   4272  O   SER A 273      21.551  24.963 -14.075  1.00  0.960          O  
ATOM   4273  CB  SER A 273      24.293  24.795 -15.440  1.00  1.220          C  
ATOM   4274  OG  SER A 273      24.010  23.632 -16.161  1.00  1.220          O  
ATOM   4275  H   SER A 273      23.319  26.942 -13.795  1.00  1.030          H  
ATOM   4276  HA  SER A 273      23.168  26.121 -16.668  1.00  1.060          H  
ATOM   4277 1HB  SER A 273      25.239  25.218 -15.779  1.00  1.470          H  
ATOM   4278 2HB  SER A 273      24.399  24.559 -14.385  1.00  1.470          H  
ATOM   4279  HG  SER A 273      24.775  23.068 -16.046  1.00  1.470          H  
ATOM   4280  N   VAL A 274      20.929  25.169 -16.233  1.00  0.830          N  
ATOM   4281  CA  VAL A 274      19.560  24.656 -16.037  1.00  0.830          C  
ATOM   4282  C   VAL A 274      19.133  23.800 -17.241  1.00  0.800          C  
ATOM   4283  O   VAL A 274      19.477  24.107 -18.379  1.00  0.800          O  
ATOM   4284  CB  VAL A 274      18.521  25.812 -15.830  1.00  1.160          C  
ATOM   4285  CG1 VAL A 274      17.106  25.234 -15.584  1.00  1.160          C  
ATOM   4286  CG2 VAL A 274      18.904  26.692 -14.661  1.00  1.160          C  
ATOM   4287  H   VAL A 274      21.247  25.438 -17.172  1.00  1.000          H  
ATOM   4288  HA  VAL A 274      19.547  24.016 -15.151  1.00  1.000          H  
ATOM   4289  HB  VAL A 274      18.484  26.419 -16.735  1.00  1.390          H  
ATOM   4290 1HG1 VAL A 274      16.427  26.028 -15.455  1.00  1.390          H  
ATOM   4291 2HG1 VAL A 274      16.783  24.656 -16.413  1.00  1.390          H  
ATOM   4292 3HG1 VAL A 274      17.107  24.614 -14.681  1.00  1.390          H  
ATOM   4293 1HG2 VAL A 274      18.171  27.491 -14.553  1.00  1.390          H  
ATOM   4294 2HG2 VAL A 274      18.935  26.106 -13.754  1.00  1.390          H  
ATOM   4295 3HG2 VAL A 274      19.865  27.115 -14.842  1.00  1.390          H  
ATOM   4296  N   TYR A 275      18.384  22.739 -17.008  1.00  0.830          N  
ATOM   4297  CA  TYR A 275      17.825  21.961 -18.107  1.00  0.850          C  
ATOM   4298  C   TYR A 275      16.380  22.367 -18.325  1.00  0.800          C  
ATOM   4299  O   TYR A 275      15.674  22.752 -17.386  1.00  0.780          O  
ATOM   4300  CB  TYR A 275      17.921  20.480 -17.840  1.00  1.180          C  
ATOM   4301  CG  TYR A 275      19.288  19.916 -17.955  1.00  1.180          C  
ATOM   4302  CD1 TYR A 275      20.189  20.028 -16.921  1.00  1.180          C  
ATOM   4303  CD2 TYR A 275      19.633  19.238 -19.105  1.00  1.180          C  
ATOM   4304  CE1 TYR A 275      21.435  19.463 -17.037  1.00  1.180          C  
ATOM   4305  CE2 TYR A 275      20.870  18.670 -19.222  1.00  1.180          C  
ATOM   4306  CZ  TYR A 275      21.774  18.776 -18.192  1.00  1.180          C  
ATOM   4307  OH  TYR A 275      23.016  18.190 -18.302  1.00  1.180          O  
ATOM   4308  H   TYR A 275      18.143  22.487 -16.048  1.00  1.000          H  
ATOM   4309  HA  TYR A 275      18.371  22.184 -19.023  1.00  1.020          H  
ATOM   4310 1HB  TYR A 275      17.541  20.256 -16.847  1.00  1.420          H  
ATOM   4311 2HB  TYR A 275      17.293  19.982 -18.562  1.00  1.420          H  
ATOM   4312  HD1 TYR A 275      19.922  20.564 -16.017  1.00  1.420          H  
ATOM   4313  HD2 TYR A 275      18.912  19.147 -19.922  1.00  1.420          H  
ATOM   4314  HE1 TYR A 275      22.149  19.551 -16.219  1.00  1.420          H  
ATOM   4315  HE2 TYR A 275      21.136  18.130 -20.130  1.00  1.420          H  
ATOM   4316  HH  TYR A 275      23.080  17.733 -19.145  1.00  1.420          H  
ATOM   4317  N   ALA A 276      15.919  22.304 -19.561  1.00  0.810          N  
ATOM   4318  CA  ALA A 276      14.531  22.658 -19.806  1.00  0.820          C  
ATOM   4319  C   ALA A 276      13.994  22.046 -21.079  1.00  0.860          C  
ATOM   4320  O   ALA A 276      14.740  21.565 -21.940  1.00  0.900          O  
ATOM   4321  CB  ALA A 276      14.363  24.178 -19.853  1.00  1.140          C  
ATOM   4322  H   ALA A 276      16.538  21.997 -20.320  1.00  0.970          H  
ATOM   4323  HA  ALA A 276      13.939  22.260 -18.983  1.00  0.980          H  
ATOM   4324 1HB  ALA A 276      13.313  24.431 -20.004  1.00  1.370          H  
ATOM   4325 2HB  ALA A 276      14.694  24.590 -18.920  1.00  1.370          H  
ATOM   4326 3HB  ALA A 276      14.942  24.587 -20.660  1.00  1.370          H  
ATOM   4327  N   LYS A 277      12.669  22.030 -21.156  1.00  0.880          N  
ATOM   4328  CA  LYS A 277      11.984  21.588 -22.372  1.00  0.970          C  
ATOM   4329  C   LYS A 277      10.542  22.045 -22.484  1.00  1.020          C  
ATOM   4330  O   LYS A 277       9.800  22.063 -21.504  1.00  1.030          O  
ATOM   4331  CB  LYS A 277      12.016  20.053 -22.504  1.00  1.320          C  
ATOM   4332  CG  LYS A 277      11.372  19.280 -21.352  1.00  1.320          C  
ATOM   4333  CD  LYS A 277      11.432  17.737 -21.528  1.00  1.320          C  
ATOM   4334  CE  LYS A 277      10.311  17.194 -22.363  1.00  1.320          C  
ATOM   4335  NZ  LYS A 277      10.306  15.674 -22.361  1.00  1.320          N  
ATOM   4336  H   LYS A 277      12.162  22.415 -20.355  1.00  1.060          H  
ATOM   4337  HA  LYS A 277      12.522  22.004 -23.223  1.00  1.160          H  
ATOM   4338 1HB  LYS A 277      11.507  19.770 -23.428  1.00  1.590          H  
ATOM   4339 2HB  LYS A 277      13.032  19.732 -22.595  1.00  1.590          H  
ATOM   4340 1HG  LYS A 277      11.902  19.536 -20.443  1.00  1.590          H  
ATOM   4341 2HG  LYS A 277      10.332  19.583 -21.246  1.00  1.590          H  
ATOM   4342 1HD  LYS A 277      12.342  17.485 -22.069  1.00  1.590          H  
ATOM   4343 2HD  LYS A 277      11.454  17.236 -20.567  1.00  1.590          H  
ATOM   4344 1HE  LYS A 277       9.354  17.556 -21.980  1.00  1.590          H  
ATOM   4345 2HE  LYS A 277      10.439  17.549 -23.365  1.00  1.590          H  
ATOM   4346 1HZ  LYS A 277       9.553  15.318 -22.938  1.00  1.590          H  
ATOM   4347 2HZ  LYS A 277      11.191  15.331 -22.724  1.00  1.590          H  
ATOM   4348 3HZ  LYS A 277      10.184  15.324 -21.419  1.00  1.590          H  
ATOM   4349  N   ILE A 278      10.114  22.341 -23.698  1.00  1.110          N  
ATOM   4350  CA  ILE A 278       8.705  22.630 -23.972  1.00  1.210          C  
ATOM   4351  C   ILE A 278       8.017  21.323 -24.281  1.00  1.290          C  
ATOM   4352  O   ILE A 278       8.491  20.591 -25.147  1.00  1.360          O  
ATOM   4353  CB  ILE A 278       8.513  23.603 -25.140  1.00  1.650          C  
ATOM   4354  CG1 ILE A 278       9.122  24.956 -24.784  1.00  1.650          C  
ATOM   4355  CG2 ILE A 278       7.065  23.702 -25.466  1.00  1.650          C  
ATOM   4356  CD1 ILE A 278       9.220  25.977 -25.951  1.00  1.650          C  
ATOM   4357  H   ILE A 278      10.806  22.334 -24.463  1.00  1.330          H  
ATOM   4358  HA  ILE A 278       8.243  23.060 -23.088  1.00  1.450          H  
ATOM   4359  HB  ILE A 278       9.058  23.232 -26.015  1.00  1.980          H  
ATOM   4360 1HG1 ILE A 278       8.543  25.400 -23.984  1.00  1.980          H  
ATOM   4361 2HG1 ILE A 278      10.104  24.757 -24.414  1.00  1.980          H  
ATOM   4362 1HG2 ILE A 278       6.949  24.365 -26.279  1.00  1.980          H  
ATOM   4363 2HG2 ILE A 278       6.655  22.741 -25.747  1.00  1.980          H  
ATOM   4364 3HG2 ILE A 278       6.527  24.073 -24.600  1.00  1.980          H  
ATOM   4365 1HD1 ILE A 278       9.686  26.896 -25.593  1.00  1.980          H  
ATOM   4366 2HD1 ILE A 278       9.833  25.555 -26.755  1.00  1.980          H  
ATOM   4367 3HD1 ILE A 278       8.236  26.216 -26.340  1.00  1.980          H  
ATOM   4368  N   ASN A 279       6.921  21.020 -23.594  1.00  1.380          N  
ATOM   4369  CA  ASN A 279       6.267  19.743 -23.825  1.00  1.500          C  
ATOM   4370  C   ASN A 279       5.016  19.857 -24.709  1.00  1.470          C  
ATOM   4371  O   ASN A 279       4.793  18.989 -25.556  1.00  1.620          O  
ATOM   4372  CB  ASN A 279       5.903  19.090 -22.512  1.00  2.050          C  
ATOM   4373  CG  ASN A 279       5.646  17.626 -22.669  1.00  2.050          C  
ATOM   4374  OD1 ASN A 279       6.609  16.846 -22.799  1.00  2.050          O  
ATOM   4375  ND2 ASN A 279       4.400  17.229 -22.691  1.00  2.050          N  
ATOM   4376  H   ASN A 279       6.538  21.680 -22.914  1.00  1.660          H  
ATOM   4377  HA  ASN A 279       6.960  19.087 -24.344  1.00  1.800          H  
ATOM   4378 1HB  ASN A 279       6.696  19.249 -21.777  1.00  2.460          H  
ATOM   4379 2HB  ASN A 279       4.998  19.553 -22.132  1.00  2.460          H  
ATOM   4380 1HD2 ASN A 279       4.185  16.263 -22.808  1.00  2.460          H  
ATOM   4381 2HD2 ASN A 279       3.634  17.908 -22.616  1.00  2.460          H  
ATOM   4382  N   ASP A 280       4.205  20.918 -24.535  1.00  1.440          N  
ATOM   4383  CA  ASP A 280       2.958  21.002 -25.322  1.00  1.450          C  
ATOM   4384  C   ASP A 280       2.166  22.326 -25.155  1.00  1.920          C  
ATOM   4385  O   ASP A 280       2.382  23.080 -24.188  1.00  2.230          O  
ATOM   4386  CB  ASP A 280       2.025  19.804 -24.942  1.00  2.030          C  
ATOM   4387  CG  ASP A 280       1.511  19.743 -23.455  1.00  2.030          C  
ATOM   4388  OD1 ASP A 280       2.085  19.034 -22.635  1.00  2.030          O  
ATOM   4389  OD2 ASP A 280       0.492  20.354 -23.195  1.00  2.030          O  
ATOM   4390  H   ASP A 280       4.459  21.622 -23.840  1.00  1.730          H  
ATOM   4391  HA  ASP A 280       3.245  20.897 -26.365  1.00  1.740          H  
ATOM   4392 1HB  ASP A 280       1.158  19.810 -25.555  1.00  2.430          H  
ATOM   4393 2HB  ASP A 280       2.508  18.861 -25.157  1.00  2.430          H  
ATOM   4394  N   PRO A 281       1.215  22.636 -26.082  1.00  2.380          N  
ATOM   4395  CA  PRO A 281       0.740  22.002 -27.329  1.00  2.600          C  
ATOM   4396  C   PRO A 281       1.785  21.847 -28.421  1.00  2.170          C  
ATOM   4397  O   PRO A 281       2.747  22.600 -28.463  1.00  2.310          O  
ATOM   4398  CB  PRO A 281      -0.351  22.972 -27.810  1.00  3.900          C  
ATOM   4399  CG  PRO A 281      -0.773  23.716 -26.597  1.00  3.900          C  
ATOM   4400  CD  PRO A 281       0.465  23.864 -25.793  1.00  3.900          C  
ATOM   4401  HA  PRO A 281       0.276  21.032 -27.101  1.00  3.120          H  
ATOM   4402 1HB  PRO A 281       0.060  23.646 -28.579  1.00  4.680          H  
ATOM   4403 2HB  PRO A 281      -1.179  22.417 -28.279  1.00  4.680          H  
ATOM   4404 1HG  PRO A 281      -1.193  24.702 -26.868  1.00  4.680          H  
ATOM   4405 2HG  PRO A 281      -1.562  23.174 -26.055  1.00  4.680          H  
ATOM   4406 1HD  PRO A 281       1.012  24.756 -26.119  1.00  4.680          H  
ATOM   4407 2HD  PRO A 281       0.192  23.910 -24.751  1.00  4.680          H  
ATOM   4408  N   ALA A 282       1.554  20.900 -29.335  1.00  2.140          N  
ATOM   4409  CA  ALA A 282       2.433  20.615 -30.487  1.00  2.400          C  
ATOM   4410  C   ALA A 282       2.865  21.868 -31.256  1.00  2.420          C  
ATOM   4411  O   ALA A 282       3.984  21.937 -31.765  1.00  2.810          O  
ATOM   4412  CB  ALA A 282       1.734  19.676 -31.449  1.00  3.260          C  
ATOM   4413  H   ALA A 282       0.730  20.320 -29.229  1.00  2.570          H  
ATOM   4414  HA  ALA A 282       3.332  20.125 -30.106  1.00  2.880          H  
ATOM   4415 1HB  ALA A 282       2.407  19.438 -32.274  1.00  3.910          H  
ATOM   4416 2HB  ALA A 282       1.462  18.759 -30.929  1.00  3.910          H  
ATOM   4417 3HB  ALA A 282       0.837  20.152 -31.840  1.00  3.910          H  
ATOM   4418  N   LEU A 283       2.002  22.884 -31.325  1.00  2.370          N  
ATOM   4419  CA  LEU A 283       2.281  24.117 -32.062  1.00  2.640          C  
ATOM   4420  C   LEU A 283       3.542  24.810 -31.588  1.00  2.550          C  
ATOM   4421  O   LEU A 283       4.175  25.560 -32.339  1.00  2.930          O  
ATOM   4422  CB  LEU A 283       1.155  25.144 -31.861  1.00  3.590          C  
ATOM   4423  CG  LEU A 283      -0.216  24.871 -32.471  1.00  3.590          C  
ATOM   4424  CD1 LEU A 283      -1.176  25.956 -31.966  1.00  3.590          C  
ATOM   4425  CD2 LEU A 283      -0.130  24.906 -33.996  1.00  3.590          C  
ATOM   4426  H   LEU A 283       1.097  22.784 -30.889  1.00  2.840          H  
ATOM   4427  HA  LEU A 283       2.408  23.870 -33.114  1.00  3.170          H  
ATOM   4428 1HB  LEU A 283       1.008  25.259 -30.784  1.00  4.310          H  
ATOM   4429 2HB  LEU A 283       1.494  26.103 -32.242  1.00  4.310          H  
ATOM   4430  HG  LEU A 283      -0.585  23.900 -32.145  1.00  4.310          H  
ATOM   4431 1HD1 LEU A 283      -2.169  25.786 -32.383  1.00  4.310          H  
ATOM   4432 2HD1 LEU A 283      -1.232  25.924 -30.876  1.00  4.310          H  
ATOM   4433 3HD1 LEU A 283      -0.817  26.941 -32.281  1.00  4.310          H  
ATOM   4434 1HD2 LEU A 283      -1.121  24.729 -34.418  1.00  4.310          H  
ATOM   4435 2HD2 LEU A 283       0.230  25.884 -34.316  1.00  4.310          H  
ATOM   4436 3HD2 LEU A 283       0.547  24.137 -34.356  1.00  4.310          H  
ATOM   4437  N   LEU A 284       3.947  24.533 -30.360  1.00  2.370          N  
ATOM   4438  CA  LEU A 284       5.061  25.204 -29.763  1.00  2.570          C  
ATOM   4439  C   LEU A 284       6.383  24.683 -30.318  1.00  2.300          C  
ATOM   4440  O   LEU A 284       7.446  25.176 -29.959  1.00  2.420          O  
ATOM   4441  CB  LEU A 284       5.045  24.973 -28.265  1.00  3.520          C  
ATOM   4442  CG  LEU A 284       3.802  25.426 -27.456  1.00  3.520          C  
ATOM   4443  CD1 LEU A 284       4.047  24.962 -26.076  1.00  3.520          C  
ATOM   4444  CD2 LEU A 284       3.540  26.917 -27.523  1.00  3.520          C  
ATOM   4445  H   LEU A 284       3.438  23.840 -29.805  1.00  2.840          H  
ATOM   4446  HA  LEU A 284       4.985  26.258 -29.989  1.00  3.080          H  
ATOM   4447 1HB  LEU A 284       5.166  23.913 -28.090  1.00  4.220          H  
ATOM   4448 2HB  LEU A 284       5.900  25.496 -27.859  1.00  4.220          H  
ATOM   4449  HG  LEU A 284       2.926  24.919 -27.831  1.00  4.220          H  
ATOM   4450 1HD1 LEU A 284       3.230  25.173 -25.445  1.00  4.220          H  
ATOM   4451 2HD1 LEU A 284       4.210  23.891 -26.093  1.00  4.220          H  
ATOM   4452 3HD1 LEU A 284       4.915  25.453 -25.700  1.00  4.220          H  
ATOM   4453 1HD2 LEU A 284       2.664  27.167 -26.942  1.00  4.220          H  
ATOM   4454 2HD2 LEU A 284       4.389  27.457 -27.134  1.00  4.220          H  
ATOM   4455 3HD2 LEU A 284       3.353  27.208 -28.555  1.00  4.220          H  
ATOM   4456  N   LYS A 285       6.332  23.722 -31.248  1.00  2.340          N  
ATOM   4457  CA  LYS A 285       7.524  23.202 -31.908  1.00  2.530          C  
ATOM   4458  C   LYS A 285       8.224  24.304 -32.704  1.00  2.570          C  
ATOM   4459  O   LYS A 285       9.363  24.148 -33.134  1.00  3.060          O  
ATOM   4460  CB  LYS A 285       7.181  22.029 -32.830  1.00  3.470          C  
ATOM   4461  CG  LYS A 285       6.375  22.402 -34.078  1.00  3.470          C  
ATOM   4462  CD  LYS A 285       6.013  21.167 -34.894  1.00  3.470          C  
ATOM   4463  CE  LYS A 285       5.245  21.549 -36.152  1.00  3.470          C  
ATOM   4464  NZ  LYS A 285       4.850  20.350 -36.950  1.00  3.470          N  
ATOM   4465  H   LYS A 285       5.424  23.307 -31.481  1.00  2.810          H  
ATOM   4466  HA  LYS A 285       8.221  22.863 -31.142  1.00  3.040          H  
ATOM   4467 1HB  LYS A 285       8.096  21.551 -33.162  1.00  4.160          H  
ATOM   4468 2HB  LYS A 285       6.603  21.288 -32.271  1.00  4.160          H  
ATOM   4469 1HG  LYS A 285       5.462  22.928 -33.786  1.00  4.160          H  
ATOM   4470 2HG  LYS A 285       6.966  23.069 -34.713  1.00  4.160          H  
ATOM   4471 1HD  LYS A 285       6.923  20.639 -35.175  1.00  4.160          H  
ATOM   4472 2HD  LYS A 285       5.392  20.503 -34.286  1.00  4.160          H  
ATOM   4473 1HE  LYS A 285       4.347  22.096 -35.865  1.00  4.160          H  
ATOM   4474 2HE  LYS A 285       5.871  22.198 -36.767  1.00  4.160          H  
ATOM   4475 1HZ  LYS A 285       4.343  20.644 -37.773  1.00  4.160          H  
ATOM   4476 2HZ  LYS A 285       5.677  19.841 -37.230  1.00  4.160          H  
ATOM   4477 3HZ  LYS A 285       4.261  19.752 -36.388  1.00  4.160          H  
ATOM   4478  N   ASP A 286       7.503  25.393 -32.986  1.00  2.590          N  
ATOM   4479  CA  ASP A 286       8.077  26.508 -33.708  1.00  2.860          C  
ATOM   4480  C   ASP A 286       8.516  27.650 -32.765  1.00  2.420          C  
ATOM   4481  O   ASP A 286       8.861  28.740 -33.232  1.00  2.600          O  
ATOM   4482  CB  ASP A 286       7.067  27.017 -34.734  1.00  3.900          C  
ATOM   4483  CG  ASP A 286       6.764  25.998 -35.882  1.00  3.900          C  
ATOM   4484  OD1 ASP A 286       7.663  25.339 -36.343  1.00  3.900          O  
ATOM   4485  OD2 ASP A 286       5.613  25.899 -36.270  1.00  3.900          O  
ATOM   4486  H   ASP A 286       6.532  25.447 -32.661  1.00  3.110          H  
ATOM   4487  HA  ASP A 286       8.960  26.152 -34.241  1.00  3.430          H  
ATOM   4488 1HB  ASP A 286       6.136  27.235 -34.212  1.00  4.680          H  
ATOM   4489 2HB  ASP A 286       7.425  27.948 -35.169  1.00  4.680          H  
ATOM   4490  N   ASN A 287       8.459  27.423 -31.442  1.00  2.070          N  
ATOM   4491  CA  ASN A 287       8.825  28.422 -30.435  1.00  1.790          C  
ATOM   4492  C   ASN A 287      10.201  28.204 -29.797  1.00  1.470          C  
ATOM   4493  O   ASN A 287      10.894  27.224 -30.111  1.00  1.600          O  
ATOM   4494  CB  ASN A 287       7.747  28.491 -29.380  1.00  2.620          C  
ATOM   4495  CG  ASN A 287       6.489  29.073 -29.924  1.00  2.620          C  
ATOM   4496  OD1 ASN A 287       6.506  29.851 -30.884  1.00  2.620          O  
ATOM   4497  ND2 ASN A 287       5.407  28.770 -29.302  1.00  2.620          N  
ATOM   4498  H   ASN A 287       8.169  26.505 -31.100  1.00  2.480          H  
ATOM   4499  HA  ASN A 287       8.870  29.396 -30.926  1.00  2.150          H  
ATOM   4500 1HB  ASN A 287       7.538  27.492 -29.006  1.00  3.140          H  
ATOM   4501 2HB  ASN A 287       8.075  29.081 -28.531  1.00  3.140          H  
ATOM   4502 1HD2 ASN A 287       4.497  29.161 -29.580  1.00  3.140          H  
ATOM   4503 2HD2 ASN A 287       5.449  28.169 -28.508  1.00  3.140          H  
ATOM   4504  N   LEU A 288      10.578  29.124 -28.881  1.00  1.280          N  
ATOM   4505  CA  LEU A 288      11.866  29.036 -28.180  1.00  1.110          C  
ATOM   4506  C   LEU A 288      11.807  29.055 -26.651  1.00  1.030          C  
ATOM   4507  O   LEU A 288      10.921  29.650 -26.031  1.00  1.090          O  
ATOM   4508  CB  LEU A 288      12.784  30.189 -28.582  1.00  1.620          C  
ATOM   4509  CG  LEU A 288      13.261  30.266 -30.017  1.00  1.620          C  
ATOM   4510  CD1 LEU A 288      12.361  31.212 -30.805  1.00  1.620          C  
ATOM   4511  CD2 LEU A 288      14.721  30.729 -30.014  1.00  1.620          C  
ATOM   4512  H   LEU A 288       9.947  29.916 -28.701  1.00  1.540          H  
ATOM   4513  HA  LEU A 288      12.329  28.096 -28.455  1.00  1.330          H  
ATOM   4514 1HB  LEU A 288      12.255  31.089 -28.392  1.00  1.950          H  
ATOM   4515 2HB  LEU A 288      13.666  30.168 -27.935  1.00  1.950          H  
ATOM   4516  HG  LEU A 288      13.180  29.303 -30.480  1.00  1.950          H  
ATOM   4517 1HD1 LEU A 288      12.704  31.258 -31.837  1.00  1.950          H  
ATOM   4518 2HD1 LEU A 288      11.335  30.859 -30.792  1.00  1.950          H  
ATOM   4519 3HD1 LEU A 288      12.402  32.207 -30.365  1.00  1.950          H  
ATOM   4520 1HD2 LEU A 288      15.087  30.784 -31.037  1.00  1.950          H  
ATOM   4521 2HD2 LEU A 288      14.794  31.711 -29.549  1.00  1.950          H  
ATOM   4522 3HD2 LEU A 288      15.328  30.030 -29.453  1.00  1.950          H  
ATOM   4523  N   VAL A 289      12.812  28.439 -26.034  1.00  0.970          N  
ATOM   4524  CA  VAL A 289      12.971  28.511 -24.583  1.00  0.930          C  
ATOM   4525  C   VAL A 289      13.964  29.575 -24.191  1.00  0.910          C  
ATOM   4526  O   VAL A 289      15.078  29.632 -24.722  1.00  0.940          O  
ATOM   4527  CB  VAL A 289      13.405  27.163 -23.977  1.00  1.320          C  
ATOM   4528  CG1 VAL A 289      13.717  27.290 -22.496  1.00  1.320          C  
ATOM   4529  CG2 VAL A 289      12.288  26.216 -24.103  1.00  1.320          C  
ATOM   4530  H   VAL A 289      13.524  27.955 -26.599  1.00  1.160          H  
ATOM   4531  HA  VAL A 289      12.008  28.776 -24.143  1.00  1.120          H  
ATOM   4532  HB  VAL A 289      14.271  26.799 -24.490  1.00  1.580          H  
ATOM   4533 1HG1 VAL A 289      13.990  26.314 -22.099  1.00  1.580          H  
ATOM   4534 2HG1 VAL A 289      14.543  27.980 -22.324  1.00  1.580          H  
ATOM   4535 3HG1 VAL A 289      12.835  27.653 -22.009  1.00  1.580          H  
ATOM   4536 1HG2 VAL A 289      12.563  25.261 -23.671  1.00  1.580          H  
ATOM   4537 2HG2 VAL A 289      11.423  26.610 -23.575  1.00  1.580          H  
ATOM   4538 3HG2 VAL A 289      12.051  26.086 -25.158  1.00  1.580          H  
ATOM   4539  N   TYR A 290      13.543  30.441 -23.272  1.00  0.920          N  
ATOM   4540  CA  TYR A 290      14.378  31.517 -22.763  1.00  1.000          C  
ATOM   4541  C   TYR A 290      14.571  31.585 -21.264  1.00  0.910          C  
ATOM   4542  O   TYR A 290      13.641  31.379 -20.474  1.00  0.900          O  
ATOM   4543  CB  TYR A 290      13.841  32.879 -23.201  1.00  1.370          C  
ATOM   4544  CG  TYR A 290      14.138  33.299 -24.606  1.00  1.370          C  
ATOM   4545  CD1 TYR A 290      13.490  32.792 -25.712  1.00  1.370          C  
ATOM   4546  CD2 TYR A 290      15.091  34.287 -24.752  1.00  1.370          C  
ATOM   4547  CE1 TYR A 290      13.829  33.282 -26.965  1.00  1.370          C  
ATOM   4548  CE2 TYR A 290      15.416  34.774 -25.981  1.00  1.370          C  
ATOM   4549  CZ  TYR A 290      14.790  34.276 -27.092  1.00  1.370          C  
ATOM   4550  OH  TYR A 290      15.125  34.769 -28.334  1.00  1.370          O  
ATOM   4551  H   TYR A 290      12.597  30.351 -22.883  1.00  1.100          H  
ATOM   4552  HA  TYR A 290      15.359  31.388 -23.203  1.00  1.200          H  
ATOM   4553 1HB  TYR A 290      12.754  32.878 -23.077  1.00  1.640          H  
ATOM   4554 2HB  TYR A 290      14.233  33.644 -22.528  1.00  1.640          H  
ATOM   4555  HD1 TYR A 290      12.731  32.014 -25.608  1.00  1.640          H  
ATOM   4556  HD2 TYR A 290      15.586  34.673 -23.870  1.00  1.640          H  
ATOM   4557  HE1 TYR A 290      13.345  32.899 -27.843  1.00  1.640          H  
ATOM   4558  HE2 TYR A 290      16.173  35.552 -26.080  1.00  1.640          H  
ATOM   4559  HH  TYR A 290      14.610  34.327 -29.012  1.00  1.640          H  
ATOM   4560  N   PHE A 291      15.773  32.009 -20.886  1.00  0.970          N  
ATOM   4561  CA  PHE A 291      16.035  32.339 -19.502  1.00  1.000          C  
ATOM   4562  C   PHE A 291      16.613  33.756 -19.439  1.00  1.040          C  
ATOM   4563  O   PHE A 291      17.449  34.168 -20.281  1.00  1.040          O  
ATOM   4564  CB  PHE A 291      16.990  31.377 -18.810  1.00  1.390          C  
ATOM   4565  CG  PHE A 291      16.602  29.968 -18.667  1.00  1.390          C  
ATOM   4566  CD1 PHE A 291      16.726  29.072 -19.725  1.00  1.390          C  
ATOM   4567  CD2 PHE A 291      16.191  29.499 -17.446  1.00  1.390          C  
ATOM   4568  CE1 PHE A 291      16.431  27.751 -19.544  1.00  1.390          C  
ATOM   4569  CE2 PHE A 291      15.908  28.185 -17.279  1.00  1.390          C  
ATOM   4570  CZ  PHE A 291      16.032  27.307 -18.318  1.00  1.390          C  
ATOM   4571  H   PHE A 291      16.500  32.104 -21.599  1.00  1.160          H  
ATOM   4572  HA  PHE A 291      15.098  32.327 -18.971  1.00  1.200          H  
ATOM   4573 1HB  PHE A 291      17.894  31.397 -19.245  1.00  1.670          H  
ATOM   4574 2HB  PHE A 291      17.132  31.758 -17.814  1.00  1.670          H  
ATOM   4575  HD1 PHE A 291      17.059  29.430 -20.700  1.00  1.670          H  
ATOM   4576  HD2 PHE A 291      16.102  30.189 -16.606  1.00  1.670          H  
ATOM   4577  HE1 PHE A 291      16.517  27.061 -20.366  1.00  1.670          H  
ATOM   4578  HE2 PHE A 291      15.588  27.836 -16.325  1.00  1.670          H  
ATOM   4579  HZ  PHE A 291      15.807  26.265 -18.164  1.00  1.670          H  
ATOM   4580  N   GLU A 292      16.205  34.476 -18.398  1.00  1.110          N  
ATOM   4581  CA  GLU A 292      16.665  35.846 -18.218  1.00  1.210          C  
ATOM   4582  C   GLU A 292      16.942  36.234 -16.787  1.00  1.270          C  
ATOM   4583  O   GLU A 292      16.345  35.711 -15.842  1.00  1.230          O  
ATOM   4584  CB  GLU A 292      15.599  36.816 -18.762  1.00  1.650          C  
ATOM   4585  CG  GLU A 292      14.277  36.812 -18.012  1.00  1.650          C  
ATOM   4586  CD  GLU A 292      13.228  37.693 -18.637  1.00  1.650          C  
ATOM   4587  OE1 GLU A 292      12.757  37.347 -19.688  1.00  1.650          O  
ATOM   4588  OE2 GLU A 292      12.899  38.706 -18.080  1.00  1.650          O  
ATOM   4589  H   GLU A 292      15.510  34.054 -17.770  1.00  1.330          H  
ATOM   4590  HA  GLU A 292      17.590  35.968 -18.777  1.00  1.450          H  
ATOM   4591 1HB  GLU A 292      15.977  37.833 -18.746  1.00  1.980          H  
ATOM   4592 2HB  GLU A 292      15.376  36.558 -19.777  1.00  1.980          H  
ATOM   4593 1HG  GLU A 292      13.904  35.791 -17.985  1.00  1.980          H  
ATOM   4594 2HG  GLU A 292      14.453  37.141 -16.993  1.00  1.980          H  
ATOM   4595  N   LEU A 293      17.831  37.207 -16.634  1.00  1.420          N  
ATOM   4596  CA  LEU A 293      18.108  37.790 -15.327  1.00  1.520          C  
ATOM   4597  C   LEU A 293      17.387  39.125 -15.267  1.00  1.540          C  
ATOM   4598  O   LEU A 293      17.750  40.090 -15.950  1.00  1.760          O  
ATOM   4599  CB  LEU A 293      19.618  37.966 -15.072  1.00  2.090          C  
ATOM   4600  CG  LEU A 293      20.497  36.696 -14.669  1.00  2.090          C  
ATOM   4601  CD1 LEU A 293      19.906  36.011 -13.411  1.00  2.090          C  
ATOM   4602  CD2 LEU A 293      20.625  35.693 -15.837  1.00  2.090          C  
ATOM   4603  H   LEU A 293      18.295  37.563 -17.477  1.00  1.700          H  
ATOM   4604  HA  LEU A 293      17.679  37.161 -14.557  1.00  1.820          H  
ATOM   4605 1HB  LEU A 293      20.063  38.383 -15.970  1.00  2.510          H  
ATOM   4606 2HB  LEU A 293      19.737  38.698 -14.272  1.00  2.510          H  
ATOM   4607  HG  LEU A 293      21.481  37.050 -14.411  1.00  2.510          H  
ATOM   4608 1HD1 LEU A 293      20.544  35.180 -13.127  1.00  2.510          H  
ATOM   4609 2HD1 LEU A 293      19.859  36.729 -12.594  1.00  2.510          H  
ATOM   4610 3HD1 LEU A 293      18.920  35.633 -13.614  1.00  2.510          H  
ATOM   4611 1HD2 LEU A 293      21.261  34.863 -15.527  1.00  2.510          H  
ATOM   4612 2HD2 LEU A 293      19.655  35.308 -16.111  1.00  2.510          H  
ATOM   4613 3HD2 LEU A 293      21.075  36.191 -16.697  1.00  2.510          H  
ATOM   4614  N   ALA A 294      16.341  39.167 -14.475  1.00  1.390          N  
ATOM   4615  CA  ALA A 294      15.502  40.344 -14.449  1.00  1.400          C  
ATOM   4616  C   ALA A 294      15.646  41.120 -13.172  1.00  1.470          C  
ATOM   4617  O   ALA A 294      15.938  40.541 -12.126  1.00  1.570          O  
ATOM   4618  CB  ALA A 294      14.056  39.964 -14.643  1.00  1.960          C  
ATOM   4619  H   ALA A 294      16.146  38.355 -13.884  1.00  1.670          H  
ATOM   4620  HA  ALA A 294      15.829  40.974 -15.254  1.00  1.680          H  
ATOM   4621 1HB  ALA A 294      13.457  40.854 -14.663  1.00  2.350          H  
ATOM   4622 2HB  ALA A 294      13.938  39.430 -15.590  1.00  2.350          H  
ATOM   4623 3HB  ALA A 294      13.756  39.345 -13.820  1.00  2.350          H  
ATOM   4624  N   GLY A 295      15.356  42.422 -13.222  1.00  1.640          N  
ATOM   4625  CA  GLY A 295      15.407  43.174 -11.961  1.00  1.770          C  
ATOM   4626  C   GLY A 295      14.849  44.602 -11.935  1.00  1.940          C  
ATOM   4627  O   GLY A 295      14.570  45.251 -12.954  1.00  1.950          O  
ATOM   4628  H   GLY A 295      15.135  42.828 -14.137  1.00  1.970          H  
ATOM   4629 1HA  GLY A 295      14.878  42.594 -11.204  1.00  2.120          H  
ATOM   4630 2HA  GLY A 295      16.442  43.205 -11.623  1.00  2.120          H  
ATOM   4631  N   TYR A 296      14.723  45.092 -10.698  1.00  2.250          N  
ATOM   4632  CA  TYR A 296      14.137  46.393 -10.354  1.00  2.630          C  
ATOM   4633  C   TYR A 296      14.421  46.896  -8.932  1.00  2.800          C  
ATOM   4634  O   TYR A 296      14.880  46.137  -8.065  1.00  3.030          O  
ATOM   4635  CB  TYR A 296      12.619  46.330 -10.572  1.00  3.530          C  
ATOM   4636  CG  TYR A 296      11.893  45.070 -10.006  1.00  3.530          C  
ATOM   4637  CD1 TYR A 296      11.523  44.925  -8.689  1.00  3.530          C  
ATOM   4638  CD2 TYR A 296      11.560  44.092 -10.886  1.00  3.530          C  
ATOM   4639  CE1 TYR A 296      10.834  43.775  -8.283  1.00  3.530          C  
ATOM   4640  CE2 TYR A 296      10.880  42.961 -10.496  1.00  3.530          C  
ATOM   4641  CZ  TYR A 296      10.514  42.806  -9.196  1.00  3.530          C  
ATOM   4642  OH  TYR A 296       9.834  41.671  -8.787  1.00  3.530          O  
ATOM   4643  H   TYR A 296      15.066  44.491  -9.942  1.00  2.700          H  
ATOM   4644  HA  TYR A 296      14.549  47.136 -11.039  1.00  3.160          H  
ATOM   4645 1HB  TYR A 296      12.179  47.182 -10.076  1.00  4.240          H  
ATOM   4646 2HB  TYR A 296      12.391  46.415 -11.635  1.00  4.240          H  
ATOM   4647  HD1 TYR A 296      11.775  45.696  -7.973  1.00  4.240          H  
ATOM   4648  HD2 TYR A 296      11.838  44.230 -11.901  1.00  4.240          H  
ATOM   4649  HE1 TYR A 296      10.543  43.635  -7.255  1.00  4.240          H  
ATOM   4650  HE2 TYR A 296      10.632  42.195 -11.230  1.00  4.240          H  
ATOM   4651  HH  TYR A 296       9.884  40.995  -9.467  1.00  4.240          H  
ATOM   4652  N   ASP A 297      14.149  48.193  -8.682  1.00  2.910          N  
ATOM   4653  CA  ASP A 297      14.221  48.712  -7.307  1.00  3.200          C  
ATOM   4654  C   ASP A 297      12.903  48.530  -6.548  1.00  3.520          C  
ATOM   4655  O   ASP A 297      11.930  47.981  -7.099  1.00  3.890          O  
ATOM   4656  CB  ASP A 297      14.653  50.187  -7.262  1.00  4.360          C  
ATOM   4657  CG  ASP A 297      13.690  51.189  -7.845  1.00  4.360          C  
ATOM   4658  OD1 ASP A 297      12.556  50.843  -8.114  1.00  4.360          O  
ATOM   4659  OD2 ASP A 297      14.099  52.313  -8.022  1.00  4.360          O  
ATOM   4660  H   ASP A 297      13.848  48.812  -9.438  1.00  3.490          H  
ATOM   4661  HA  ASP A 297      14.984  48.161  -6.776  1.00  3.840          H  
ATOM   4662 1HB  ASP A 297      14.864  50.477  -6.242  1.00  5.240          H  
ATOM   4663 2HB  ASP A 297      15.562  50.286  -7.803  1.00  5.240          H  
ATOM   4664  N   THR A 298      12.944  48.957  -5.260  1.00  3.610          N  
ATOM   4665  CA  THR A 298      11.906  48.952  -4.207  1.00  3.720          C  
ATOM   4666  C   THR A 298      11.075  47.690  -4.246  1.00  3.840          C  
ATOM   4667  O   THR A 298       9.881  47.714  -3.947  1.00  3.890          O  
ATOM   4668  CB  THR A 298      10.932  50.142  -4.300  1.00  5.160          C  
ATOM   4669  OG1 THR A 298      10.053  49.951  -5.396  1.00  5.160          O  
ATOM   4670  CG2 THR A 298      11.712  51.423  -4.514  1.00  5.160          C  
ATOM   4671  H   THR A 298      13.831  49.338  -4.955  1.00  4.330          H  
ATOM   4672  HA  THR A 298      12.404  48.993  -3.238  1.00  4.460          H  
ATOM   4673  HB  THR A 298      10.356  50.217  -3.381  1.00  6.200          H  
ATOM   4674  HG1 THR A 298       9.406  49.271  -5.128  1.00  6.200          H  
ATOM   4675 1HG2 THR A 298      11.016  52.255  -4.583  1.00  6.200          H  
ATOM   4676 2HG2 THR A 298      12.390  51.582  -3.682  1.00  6.200          H  
ATOM   4677 3HG2 THR A 298      12.277  51.360  -5.433  1.00  6.200          H  
ATOM   4678  N   VAL A 299      11.713  46.593  -4.647  1.00  3.890          N  
ATOM   4679  CA  VAL A 299      11.098  45.304  -4.876  1.00  3.890          C  
ATOM   4680  C   VAL A 299       9.677  45.488  -5.434  1.00  3.890          C  
ATOM   4681  O   VAL A 299       8.718  44.850  -4.981  1.00  3.890          O  
ATOM   4682  CB  VAL A 299      11.116  44.431  -3.611  1.00  5.450          C  
ATOM   4683  CG1 VAL A 299      10.765  42.955  -3.966  1.00  5.450          C  
ATOM   4684  CG2 VAL A 299      12.516  44.505  -2.978  1.00  5.450          C  
ATOM   4685  H   VAL A 299      12.694  46.700  -4.860  1.00  4.670          H  
ATOM   4686  HA  VAL A 299      11.694  44.785  -5.625  1.00  4.670          H  
ATOM   4687  HB  VAL A 299      10.365  44.795  -2.906  1.00  6.540          H  
ATOM   4688 1HG1 VAL A 299      10.788  42.359  -3.059  1.00  6.540          H  
ATOM   4689 2HG1 VAL A 299       9.781  42.863  -4.409  1.00  6.540          H  
ATOM   4690 3HG1 VAL A 299      11.495  42.571  -4.665  1.00  6.540          H  
ATOM   4691 1HG2 VAL A 299      12.539  43.895  -2.080  1.00  6.540          H  
ATOM   4692 2HG2 VAL A 299      13.259  44.136  -3.683  1.00  6.540          H  
ATOM   4693 3HG2 VAL A 299      12.748  45.530  -2.715  1.00  6.540          H  
ATOM   4694  N   ASP A 300       9.531  46.310  -6.473  1.00  3.890          N  
ATOM   4695  CA  ASP A 300       8.212  46.513  -7.033  1.00  3.890          C  
ATOM   4696  C   ASP A 300       7.810  45.319  -7.883  1.00  3.890          C  
ATOM   4697  O   ASP A 300       7.954  45.300  -9.113  1.00  3.890          O  
ATOM   4698  CB  ASP A 300       8.152  47.775  -7.887  1.00  5.450          C  
ATOM   4699  CG  ASP A 300       6.728  48.059  -8.372  1.00  5.450          C  
ATOM   4700  OD1 ASP A 300       5.859  47.214  -8.150  1.00  5.450          O  
ATOM   4701  OD2 ASP A 300       6.511  49.096  -8.970  1.00  5.450          O  
ATOM   4702  H   ASP A 300      10.331  46.866  -6.802  1.00  4.670          H  
ATOM   4703  HA  ASP A 300       7.499  46.611  -6.216  1.00  4.670          H  
ATOM   4704 1HB  ASP A 300       8.520  48.626  -7.305  1.00  6.540          H  
ATOM   4705 2HB  ASP A 300       8.809  47.662  -8.750  1.00  6.540          H  
ATOM   4706  N   ASP A 301       7.247  44.319  -7.221  1.00  3.890          N  
ATOM   4707  CA  ASP A 301       6.910  43.079  -7.878  1.00  3.890          C  
ATOM   4708  C   ASP A 301       5.546  43.113  -8.545  1.00  3.890          C  
ATOM   4709  O   ASP A 301       5.046  42.071  -8.977  1.00  3.890          O  
ATOM   4710  CB  ASP A 301       7.057  41.870  -6.928  1.00  5.450          C  
ATOM   4711  CG  ASP A 301       6.138  41.861  -5.684  1.00  5.450          C  
ATOM   4712  OD1 ASP A 301       5.515  42.860  -5.407  1.00  5.450          O  
ATOM   4713  OD2 ASP A 301       6.076  40.837  -5.024  1.00  5.450          O  
ATOM   4714  H   ASP A 301       7.129  44.404  -6.204  1.00  4.670          H  
ATOM   4715  HA  ASP A 301       7.634  42.925  -8.673  1.00  4.670          H  
ATOM   4716 1HB  ASP A 301       6.883  40.954  -7.489  1.00  6.540          H  
ATOM   4717 2HB  ASP A 301       8.091  41.835  -6.577  1.00  6.540          H  
ATOM   4718  N   THR A 302       4.946  44.307  -8.662  1.00  3.890          N  
ATOM   4719  CA  THR A 302       3.687  44.448  -9.362  1.00  3.890          C  
ATOM   4720  C   THR A 302       3.888  45.358 -10.572  1.00  3.890          C  
ATOM   4721  O   THR A 302       2.921  45.773 -11.226  1.00  3.890          O  
ATOM   4722  CB  THR A 302       2.562  44.977  -8.446  1.00  5.450          C  
ATOM   4723  OG1 THR A 302       2.926  46.249  -7.896  1.00  5.450          O  
ATOM   4724  CG2 THR A 302       2.331  43.986  -7.310  1.00  5.450          C  
ATOM   4725  H   THR A 302       5.364  45.171  -8.264  1.00  4.670          H  
ATOM   4726  HA  THR A 302       3.379  43.472  -9.732  1.00  4.670          H  
ATOM   4727  HB  THR A 302       1.645  45.086  -9.023  1.00  6.540          H  
ATOM   4728  HG1 THR A 302       3.045  46.894  -8.605  1.00  6.540          H  
ATOM   4729 1HG2 THR A 302       1.536  44.349  -6.665  1.00  6.540          H  
ATOM   4730 2HG2 THR A 302       2.053  43.021  -7.728  1.00  6.540          H  
ATOM   4731 3HG2 THR A 302       3.249  43.877  -6.727  1.00  6.540          H  
ATOM   4732  N   SER A 303       5.158  45.626 -10.915  1.00  3.890          N  
ATOM   4733  CA  SER A 303       5.548  46.503 -12.017  1.00  3.890          C  
ATOM   4734  C   SER A 303       5.282  45.925 -13.410  1.00  3.890          C  
ATOM   4735  O   SER A 303       6.187  45.767 -14.230  1.00  3.890          O  
ATOM   4736  CB  SER A 303       7.025  46.809 -11.909  1.00  5.450          C  
ATOM   4737  OG  SER A 303       7.798  45.642 -12.051  1.00  5.450          O  
ATOM   4738  H   SER A 303       5.926  45.258 -10.342  1.00  4.670          H  
ATOM   4739  HA  SER A 303       4.990  47.435 -11.917  1.00  4.670          H  
ATOM   4740 1HB  SER A 303       7.300  47.531 -12.674  1.00  6.540          H  
ATOM   4741 2HB  SER A 303       7.229  47.260 -10.954  1.00  6.540          H  
ATOM   4742  HG  SER A 303       8.644  45.834 -11.628  1.00  6.540          H  
ATOM   4743  N   LYS A 304       4.023  45.652 -13.723  1.00  3.890          N  
ATOM   4744  CA  LYS A 304       3.675  45.109 -15.036  1.00  3.890          C  
ATOM   4745  C   LYS A 304       3.648  46.244 -16.058  1.00  3.890          C  
ATOM   4746  O   LYS A 304       2.588  46.676 -16.517  1.00  3.890          O  
ATOM   4747  CB  LYS A 304       2.327  44.382 -14.982  1.00  5.450          C  
ATOM   4748  CG  LYS A 304       1.912  43.678 -16.289  1.00  5.450          C  
ATOM   4749  CD  LYS A 304       0.606  42.909 -16.120  1.00  5.450          C  
ATOM   4750  CE  LYS A 304       0.221  42.192 -17.406  1.00  5.450          C  
ATOM   4751  NZ  LYS A 304      -1.073  41.452 -17.270  1.00  5.450          N  
ATOM   4752  H   LYS A 304       3.319  45.812 -13.005  1.00  4.670          H  
ATOM   4753  HA  LYS A 304       4.445  44.395 -15.337  1.00  4.670          H  
ATOM   4754 1HB  LYS A 304       2.368  43.622 -14.198  1.00  6.540          H  
ATOM   4755 2HB  LYS A 304       1.545  45.089 -14.711  1.00  6.540          H  
ATOM   4756 1HG  LYS A 304       1.779  44.407 -17.084  1.00  6.540          H  
ATOM   4757 2HG  LYS A 304       2.690  42.987 -16.589  1.00  6.540          H  
ATOM   4758 1HD  LYS A 304       0.724  42.167 -15.325  1.00  6.540          H  
ATOM   4759 2HD  LYS A 304      -0.191  43.596 -15.840  1.00  6.540          H  
ATOM   4760 1HE  LYS A 304       0.130  42.920 -18.209  1.00  6.540          H  
ATOM   4761 2HE  LYS A 304       1.008  41.478 -17.660  1.00  6.540          H  
ATOM   4762 1HZ  LYS A 304      -1.286  40.987 -18.142  1.00  6.540          H  
ATOM   4763 2HZ  LYS A 304      -0.997  40.763 -16.533  1.00  6.540          H  
ATOM   4764 3HZ  LYS A 304      -1.812  42.100 -17.046  1.00  6.540          H  
ATOM   4765  N   ASN A 305       4.837  46.743 -16.377  1.00  3.890          N  
ATOM   4766  CA  ASN A 305       5.018  47.893 -17.248  1.00  3.890          C  
ATOM   4767  C   ASN A 305       6.458  47.887 -17.845  1.00  3.890          C  
ATOM   4768  O   ASN A 305       7.239  46.977 -17.550  1.00  3.890          O  
ATOM   4769  CB  ASN A 305       4.638  49.138 -16.423  1.00  5.450          C  
ATOM   4770  CG  ASN A 305       5.456  49.322 -15.191  1.00  5.450          C  
ATOM   4771  OD1 ASN A 305       6.671  49.174 -15.213  1.00  5.450          O  
ATOM   4772  ND2 ASN A 305       4.803  49.660 -14.101  1.00  5.450          N  
ATOM   4773  H   ASN A 305       5.633  46.285 -15.925  1.00  4.670          H  
ATOM   4774  HA  ASN A 305       4.312  47.794 -18.071  1.00  4.670          H  
ATOM   4775 1HB  ASN A 305       4.650  50.044 -16.977  1.00  6.540          H  
ATOM   4776 2HB  ASN A 305       3.609  49.017 -16.099  1.00  6.540          H  
ATOM   4777 1HD2 ASN A 305       5.296  49.808 -13.240  1.00  6.540          H  
ATOM   4778 2HD2 ASN A 305       3.807  49.772 -14.130  1.00  6.540          H  
ATOM   4779  N   PRO A 306       6.872  48.863 -18.688  1.00  3.890          N  
ATOM   4780  CA  PRO A 306       8.206  48.951 -19.283  1.00  3.890          C  
ATOM   4781  C   PRO A 306       9.279  49.411 -18.292  1.00  3.890          C  
ATOM   4782  O   PRO A 306       9.852  50.493 -18.437  1.00  3.890          O  
ATOM   4783  CB  PRO A 306       8.011  49.980 -20.416  1.00  5.830          C  
ATOM   4784  CG  PRO A 306       6.509  50.127 -20.580  1.00  5.830          C  
ATOM   4785  CD  PRO A 306       5.946  49.878 -19.212  1.00  5.830          C  
ATOM   4786  HA  PRO A 306       8.474  47.968 -19.699  1.00  4.670          H  
ATOM   4787 1HB  PRO A 306       8.490  50.934 -20.158  1.00  7.000          H  
ATOM   4788 2HB  PRO A 306       8.501  49.621 -21.332  1.00  7.000          H  
ATOM   4789 1HG  PRO A 306       6.269  51.134 -20.959  1.00  7.000          H  
ATOM   4790 2HG  PRO A 306       6.138  49.412 -21.330  1.00  7.000          H  
ATOM   4791 1HD  PRO A 306       6.014  50.803 -18.616  1.00  7.000          H  
ATOM   4792 2HD  PRO A 306       4.921  49.514 -19.314  1.00  7.000          H  
ATOM   4793  N   TYR A 307       9.533  48.580 -17.290  1.00  3.890          N  
ATOM   4794  CA  TYR A 307      10.501  48.877 -16.237  1.00  3.890          C  
ATOM   4795  C   TYR A 307      11.433  47.720 -15.904  1.00  3.890          C  
ATOM   4796  O   TYR A 307      12.645  47.837 -16.082  1.00  3.890          O  
ATOM   4797  CB  TYR A 307       9.789  49.389 -14.992  1.00  5.450          C  
ATOM   4798  CG  TYR A 307      10.679  49.597 -13.800  1.00  5.450          C  
ATOM   4799  CD1 TYR A 307      11.857  50.321 -13.899  1.00  5.450          C  
ATOM   4800  CD2 TYR A 307      10.280  49.096 -12.574  1.00  5.450          C  
ATOM   4801  CE1 TYR A 307      12.637  50.497 -12.787  1.00  5.450          C  
ATOM   4802  CE2 TYR A 307      11.047  49.299 -11.465  1.00  5.450          C  
ATOM   4803  CZ  TYR A 307      12.228  49.978 -11.572  1.00  5.450          C  
ATOM   4804  OH  TYR A 307      13.002  50.183 -10.478  1.00  5.450          O  
ATOM   4805  H   TYR A 307       8.989  47.714 -17.263  1.00  4.670          H  
ATOM   4806  HA  TYR A 307      11.132  49.685 -16.603  1.00  4.670          H  
ATOM   4807 1HB  TYR A 307       9.281  50.328 -15.216  1.00  6.540          H  
ATOM   4808 2HB  TYR A 307       9.032  48.666 -14.708  1.00  6.540          H  
ATOM   4809  HD1 TYR A 307      12.178  50.737 -14.852  1.00  6.540          H  
ATOM   4810  HD2 TYR A 307       9.350  48.549 -12.489  1.00  6.540          H  
ATOM   4811  HE1 TYR A 307      13.572  51.054 -12.855  1.00  6.540          H  
ATOM   4812  HE2 TYR A 307      10.724  48.910 -10.496  1.00  6.540          H  
ATOM   4813  HH  TYR A 307      12.436  50.407  -9.702  1.00  6.540          H  
ATOM   4814  N   THR A 308      10.898  46.599 -15.429  1.00  3.890          N  
ATOM   4815  CA  THR A 308      11.751  45.484 -15.049  1.00  3.890          C  
ATOM   4816  C   THR A 308      12.724  45.165 -16.165  1.00  3.580          C  
ATOM   4817  O   THR A 308      12.317  44.952 -17.312  1.00  3.610          O  
ATOM   4818  CB  THR A 308      10.866  44.251 -14.761  1.00  5.450          C  
ATOM   4819  OG1 THR A 308       9.983  44.567 -13.676  1.00  5.450          O  
ATOM   4820  CG2 THR A 308      11.698  43.008 -14.464  1.00  5.450          C  
ATOM   4821  H   THR A 308       9.905  46.495 -15.279  1.00  4.670          H  
ATOM   4822  HA  THR A 308      12.317  45.754 -14.155  1.00  4.670          H  
ATOM   4823  HB  THR A 308      10.252  44.052 -15.638  1.00  6.540          H  
ATOM   4824  HG1 THR A 308       9.289  43.899 -13.606  1.00  6.540          H  
ATOM   4825 1HG2 THR A 308      11.032  42.168 -14.278  1.00  6.540          H  
ATOM   4826 2HG2 THR A 308      12.321  42.784 -15.326  1.00  6.540          H  
ATOM   4827 3HG2 THR A 308      12.335  43.155 -13.613  1.00  6.540          H  
ATOM   4828  N   GLY A 309      14.016  45.115 -15.839  1.00  3.650          N  
ATOM   4829  CA  GLY A 309      14.979  44.830 -16.883  1.00  3.660          C  
ATOM   4830  C   GLY A 309      14.807  43.389 -17.282  1.00  3.500          C  
ATOM   4831  O   GLY A 309      14.744  42.535 -16.408  1.00  3.890          O  
ATOM   4832  H   GLY A 309      14.298  45.281 -14.870  1.00  4.380          H  
ATOM   4833 1HA  GLY A 309      14.802  45.487 -17.735  1.00  4.390          H  
ATOM   4834 2HA  GLY A 309      15.990  45.011 -16.521  1.00  4.390          H  
ATOM   4835  N   GLY A 310      14.767  43.132 -18.591  1.00  3.250          N  
ATOM   4836  CA  GLY A 310      14.665  41.801 -19.214  1.00  3.390          C  
ATOM   4837  C   GLY A 310      15.993  41.250 -19.766  1.00  2.810          C  
ATOM   4838  O   GLY A 310      16.161  41.215 -20.994  1.00  3.480          O  
ATOM   4839  H   GLY A 310      14.801  43.929 -19.210  1.00  3.900          H  
ATOM   4840 1HA  GLY A 310      14.268  41.092 -18.482  1.00  4.070          H  
ATOM   4841 2HA  GLY A 310      13.934  41.841 -20.020  1.00  4.070          H  
ATOM   4842  N   ARG A 311      16.979  40.866 -18.943  1.00  1.950          N  
ATOM   4843  CA  ARG A 311      18.237  40.437 -19.555  1.00  1.860          C  
ATOM   4844  C   ARG A 311      18.142  39.029 -20.115  1.00  1.570          C  
ATOM   4845  O   ARG A 311      18.577  38.061 -19.480  1.00  1.530          O  
ATOM   4846  CB  ARG A 311      19.391  40.468 -18.574  1.00  2.640          C  
ATOM   4847  CG  ARG A 311      19.738  41.830 -18.014  1.00  2.640          C  
ATOM   4848  CD  ARG A 311      20.852  41.731 -17.036  1.00  2.640          C  
ATOM   4849  NE  ARG A 311      21.233  43.032 -16.495  1.00  2.640          N  
ATOM   4850  CZ  ARG A 311      20.643  43.647 -15.440  1.00  2.640          C  
ATOM   4851  NH1 ARG A 311      19.634  43.080 -14.803  1.00  2.640          N  
ATOM   4852  NH2 ARG A 311      21.087  44.832 -15.048  1.00  2.640          N  
ATOM   4853  H   ARG A 311      16.906  40.843 -17.921  1.00  2.340          H  
ATOM   4854  HA  ARG A 311      18.472  41.116 -20.376  1.00  2.230          H  
ATOM   4855 1HB  ARG A 311      19.215  39.788 -17.772  1.00  3.170          H  
ATOM   4856 2HB  ARG A 311      20.285  40.112 -19.090  1.00  3.170          H  
ATOM   4857 1HG  ARG A 311      20.039  42.491 -18.824  1.00  3.170          H  
ATOM   4858 2HG  ARG A 311      18.863  42.243 -17.511  1.00  3.170          H  
ATOM   4859 1HD  ARG A 311      20.560  41.075 -16.214  1.00  3.170          H  
ATOM   4860 2HD  ARG A 311      21.722  41.305 -17.537  1.00  3.170          H  
ATOM   4861  HE  ARG A 311      22.002  43.513 -16.947  1.00  3.170          H  
ATOM   4862 1HH1 ARG A 311      19.284  42.173 -15.103  1.00  3.170          H  
ATOM   4863 2HH1 ARG A 311      19.202  43.547 -14.020  1.00  3.170          H  
ATOM   4864 1HH2 ARG A 311      21.858  45.269 -15.536  1.00  3.170          H  
ATOM   4865 2HH2 ARG A 311      20.656  45.304 -14.267  1.00  3.170          H  
ATOM   4866  N   ARG A 312      17.527  38.918 -21.287  1.00  1.910          N  
ATOM   4867  CA  ARG A 312      17.340  37.632 -21.948  1.00  1.730          C  
ATOM   4868  C   ARG A 312      18.645  37.243 -22.598  1.00  1.500          C  
ATOM   4869  O   ARG A 312      19.055  37.843 -23.592  1.00  2.310          O  
ATOM   4870  CB  ARG A 312      16.237  37.687 -22.996  1.00  2.490          C  
ATOM   4871  CG  ARG A 312      14.828  37.898 -22.456  1.00  2.490          C  
ATOM   4872  CD  ARG A 312      13.815  37.982 -23.544  1.00  2.490          C  
ATOM   4873  NE  ARG A 312      13.949  39.189 -24.358  1.00  2.490          N  
ATOM   4874  CZ  ARG A 312      13.356  39.391 -25.556  1.00  2.490          C  
ATOM   4875  NH1 ARG A 312      12.595  38.456 -26.097  1.00  2.490          N  
ATOM   4876  NH2 ARG A 312      13.541  40.541 -26.188  1.00  2.490          N  
ATOM   4877  H   ARG A 312      17.168  39.787 -21.686  1.00  2.290          H  
ATOM   4878  HA  ARG A 312      17.092  36.873 -21.213  1.00  2.080          H  
ATOM   4879 1HB  ARG A 312      16.447  38.501 -23.683  1.00  2.990          H  
ATOM   4880 2HB  ARG A 312      16.245  36.777 -23.569  1.00  2.990          H  
ATOM   4881 1HG  ARG A 312      14.553  37.057 -21.829  1.00  2.990          H  
ATOM   4882 2HG  ARG A 312      14.789  38.817 -21.866  1.00  2.990          H  
ATOM   4883 1HD  ARG A 312      13.927  37.114 -24.191  1.00  2.990          H  
ATOM   4884 2HD  ARG A 312      12.820  37.977 -23.094  1.00  2.990          H  
ATOM   4885  HE  ARG A 312      14.504  39.951 -23.983  1.00  2.990          H  
ATOM   4886 1HH1 ARG A 312      12.447  37.579 -25.620  1.00  2.990          H  
ATOM   4887 2HH1 ARG A 312      12.156  38.617 -26.992  1.00  2.990          H  
ATOM   4888 1HH2 ARG A 312      14.122  41.257 -25.771  1.00  2.990          H  
ATOM   4889 2HH2 ARG A 312      13.104  40.706 -27.082  1.00  2.990          H  
ATOM   4890  N   GLU A 313      19.311  36.265 -21.999  1.00  1.080          N  
ATOM   4891  CA  GLU A 313      20.654  35.877 -22.431  1.00  1.460          C  
ATOM   4892  C   GLU A 313      20.747  34.435 -22.910  1.00  1.200          C  
ATOM   4893  O   GLU A 313      21.633  34.081 -23.689  1.00  1.300          O  
ATOM   4894  CB  GLU A 313      21.652  36.099 -21.294  1.00  1.890          C  
ATOM   4895  CG  GLU A 313      21.801  37.559 -20.811  1.00  1.890          C  
ATOM   4896  CD  GLU A 313      22.528  38.466 -21.787  1.00  1.890          C  
ATOM   4897  OE1 GLU A 313      23.062  37.974 -22.752  1.00  1.890          O  
ATOM   4898  OE2 GLU A 313      22.569  39.654 -21.544  1.00  1.890          O  
ATOM   4899  H   GLU A 313      18.860  35.786 -21.214  1.00  1.300          H  
ATOM   4900  HA  GLU A 313      20.945  36.521 -23.261  1.00  1.750          H  
ATOM   4901 1HB  GLU A 313      21.362  35.496 -20.432  1.00  2.270          H  
ATOM   4902 2HB  GLU A 313      22.622  35.753 -21.613  1.00  2.270          H  
ATOM   4903 1HG  GLU A 313      20.816  37.964 -20.656  1.00  2.270          H  
ATOM   4904 2HG  GLU A 313      22.307  37.574 -19.858  1.00  2.270          H  
ATOM   4905  N   ILE A 314      19.863  33.587 -22.405  1.00  1.020          N  
ATOM   4906  CA  ILE A 314      19.947  32.164 -22.669  1.00  0.920          C  
ATOM   4907  C   ILE A 314      18.814  31.653 -23.531  1.00  0.940          C  
ATOM   4908  O   ILE A 314      17.657  31.728 -23.117  1.00  1.030          O  
ATOM   4909  CB  ILE A 314      19.836  31.442 -21.334  1.00  1.330          C  
ATOM   4910  CG1 ILE A 314      20.961  31.835 -20.392  1.00  1.330          C  
ATOM   4911  CG2 ILE A 314      19.790  29.971 -21.508  1.00  1.330          C  
ATOM   4912  CD1 ILE A 314      20.779  31.388 -18.908  1.00  1.330          C  
ATOM   4913  H   ILE A 314      19.118  33.921 -21.789  1.00  1.220          H  
ATOM   4914  HA  ILE A 314      20.897  31.947 -23.156  1.00  1.100          H  
ATOM   4915  HB  ILE A 314      18.957  31.781 -20.911  1.00  1.590          H  
ATOM   4916 1HG1 ILE A 314      21.844  31.383 -20.783  1.00  1.590          H  
ATOM   4917 2HG1 ILE A 314      21.086  32.913 -20.403  1.00  1.590          H  
ATOM   4918 1HG2 ILE A 314      19.654  29.534 -20.547  1.00  1.590          H  
ATOM   4919 2HG2 ILE A 314      18.959  29.682 -22.136  1.00  1.590          H  
ATOM   4920 3HG2 ILE A 314      20.723  29.618 -21.954  1.00  1.590          H  
ATOM   4921 1HD1 ILE A 314      21.609  31.690 -18.329  1.00  1.590          H  
ATOM   4922 2HD1 ILE A 314      19.902  31.851 -18.489  1.00  1.590          H  
ATOM   4923 3HD1 ILE A 314      20.694  30.316 -18.825  1.00  1.590          H  
ATOM   4924  N   THR A 315      19.120  31.065 -24.690  1.00  1.000          N  
ATOM   4925  CA  THR A 315      18.030  30.529 -25.503  1.00  1.110          C  
ATOM   4926  C   THR A 315      18.409  29.540 -26.584  1.00  1.220          C  
ATOM   4927  O   THR A 315      19.533  29.536 -27.097  1.00  1.420          O  
ATOM   4928  CB  THR A 315      17.207  31.621 -26.186  1.00  1.510          C  
ATOM   4929  OG1 THR A 315      16.096  30.993 -26.835  1.00  1.510          O  
ATOM   4930  CG2 THR A 315      18.028  32.377 -27.213  1.00  1.510          C  
ATOM   4931  H   THR A 315      20.080  31.010 -25.002  1.00  1.200          H  
ATOM   4932  HA  THR A 315      17.370  30.000 -24.824  1.00  1.330          H  
ATOM   4933  HB  THR A 315      16.846  32.296 -25.446  1.00  1.810          H  
ATOM   4934  HG1 THR A 315      15.492  30.651 -26.134  1.00  1.810          H  
ATOM   4935 1HG2 THR A 315      17.411  33.136 -27.680  1.00  1.810          H  
ATOM   4936 2HG2 THR A 315      18.873  32.852 -26.717  1.00  1.810          H  
ATOM   4937 3HG2 THR A 315      18.391  31.699 -27.978  1.00  1.810          H  
ATOM   4938  N   ALA A 316      17.423  28.724 -26.939  1.00  1.210          N  
ATOM   4939  CA  ALA A 316      17.486  27.806 -28.072  1.00  1.440          C  
ATOM   4940  C   ALA A 316      16.078  27.464 -28.525  1.00  1.270          C  
ATOM   4941  O   ALA A 316      15.144  27.484 -27.709  1.00  1.200          O  
ATOM   4942  CB  ALA A 316      18.228  26.527 -27.716  1.00  1.920          C  
ATOM   4943  H   ALA A 316      16.559  28.807 -26.392  1.00  1.450          H  
ATOM   4944  HA  ALA A 316      17.998  28.309 -28.891  1.00  1.730          H  
ATOM   4945 1HB  ALA A 316      18.258  25.876 -28.590  1.00  2.310          H  
ATOM   4946 2HB  ALA A 316      19.243  26.770 -27.404  1.00  2.310          H  
ATOM   4947 3HB  ALA A 316      17.712  26.015 -26.916  1.00  2.310          H  
ATOM   4948  N   SER A 317      15.914  27.155 -29.814  1.00  1.380          N  
ATOM   4949  CA  SER A 317      14.610  26.719 -30.284  1.00  1.380          C  
ATOM   4950  C   SER A 317      14.412  25.276 -29.906  1.00  1.230          C  
ATOM   4951  O   SER A 317      15.391  24.554 -29.696  1.00  1.340          O  
ATOM   4952  CB  SER A 317      14.492  26.905 -31.782  1.00  1.930          C  
ATOM   4953  OG  SER A 317      15.371  26.052 -32.466  1.00  1.930          O  
ATOM   4954  H   SER A 317      16.691  27.180 -30.461  1.00  1.660          H  
ATOM   4955  HA  SER A 317      13.841  27.296 -29.795  1.00  1.660          H  
ATOM   4956 1HB  SER A 317      13.463  26.702 -32.087  1.00  2.320          H  
ATOM   4957 2HB  SER A 317      14.711  27.940 -32.038  1.00  2.320          H  
ATOM   4958  HG  SER A 317      15.217  26.204 -33.403  1.00  2.320          H  
ATOM   4959  N   GLU A 318      13.157  24.830 -29.849  1.00  1.230          N  
ATOM   4960  CA  GLU A 318      12.906  23.425 -29.523  1.00  1.170          C  
ATOM   4961  C   GLU A 318      11.739  22.795 -30.263  1.00  1.300          C  
ATOM   4962  O   GLU A 318      10.733  23.444 -30.516  1.00  1.380          O  
ATOM   4963  CB  GLU A 318      12.594  23.266 -28.032  1.00  1.660          C  
ATOM   4964  CG  GLU A 318      13.681  23.682 -27.053  1.00  1.660          C  
ATOM   4965  CD  GLU A 318      13.272  23.362 -25.658  1.00  1.660          C  
ATOM   4966  OE1 GLU A 318      12.220  22.762 -25.520  1.00  1.660          O  
ATOM   4967  OE2 GLU A 318      13.972  23.708 -24.730  1.00  1.660          O  
ATOM   4968  H   GLU A 318      12.380  25.482 -30.019  1.00  1.480          H  
ATOM   4969  HA  GLU A 318      13.800  22.849 -29.766  1.00  1.400          H  
ATOM   4970 1HB  GLU A 318      11.702  23.847 -27.792  1.00  1.990          H  
ATOM   4971 2HB  GLU A 318      12.354  22.215 -27.834  1.00  1.990          H  
ATOM   4972 1HG  GLU A 318      14.596  23.157 -27.301  1.00  1.990          H  
ATOM   4973 2HG  GLU A 318      13.867  24.755 -27.134  1.00  1.990          H  
ATOM   4974  N   ILE A 319      11.835  21.497 -30.518  1.00  1.430          N  
ATOM   4975  CA  ILE A 319      10.707  20.731 -31.026  1.00  1.600          C  
ATOM   4976  C   ILE A 319      10.021  20.224 -29.783  1.00  1.740          C  
ATOM   4977  O   ILE A 319      10.713  19.812 -28.852  1.00  1.720          O  
ATOM   4978  CB  ILE A 319      11.141  19.588 -31.960  1.00  2.170          C  
ATOM   4979  CG1 ILE A 319      11.949  20.168 -33.169  1.00  2.170          C  
ATOM   4980  CG2 ILE A 319       9.929  18.753 -32.413  1.00  2.170          C  
ATOM   4981  CD1 ILE A 319      11.205  21.204 -34.043  1.00  2.170          C  
ATOM   4982  H   ILE A 319      12.715  20.991 -30.323  1.00  1.720          H  
ATOM   4983  HA  ILE A 319      10.017  21.384 -31.547  1.00  1.920          H  
ATOM   4984  HB  ILE A 319      11.832  18.936 -31.414  1.00  2.610          H  
ATOM   4985 1HG1 ILE A 319      12.854  20.640 -32.777  1.00  2.610          H  
ATOM   4986 2HG1 ILE A 319      12.246  19.337 -33.809  1.00  2.610          H  
ATOM   4987 1HG2 ILE A 319      10.274  17.942 -33.052  1.00  2.610          H  
ATOM   4988 2HG2 ILE A 319       9.426  18.326 -31.540  1.00  2.610          H  
ATOM   4989 3HG2 ILE A 319       9.226  19.369 -32.962  1.00  2.610          H  
ATOM   4990 1HD1 ILE A 319      11.867  21.528 -34.844  1.00  2.610          H  
ATOM   4991 2HD1 ILE A 319      10.313  20.765 -34.479  1.00  2.610          H  
ATOM   4992 3HD1 ILE A 319      10.923  22.076 -33.451  1.00  2.610          H  
ATOM   4993  N   THR A 320       8.699  20.293 -29.703  1.00  2.000          N  
ATOM   4994  CA  THR A 320       8.103  19.872 -28.455  1.00  2.180          C  
ATOM   4995  C   THR A 320       8.562  18.482 -28.093  1.00  2.180          C  
ATOM   4996  O   THR A 320       8.700  17.603 -28.953  1.00  2.590          O  
ATOM   4997  CB  THR A 320       6.568  19.866 -28.513  1.00  2.980          C  
ATOM   4998  OG1 THR A 320       6.141  19.035 -29.605  1.00  2.980          O  
ATOM   4999  CG2 THR A 320       6.031  21.255 -28.679  1.00  2.980          C  
ATOM   5000  H   THR A 320       8.135  20.614 -30.476  1.00  2.400          H  
ATOM   5001  HA  THR A 320       8.422  20.557 -27.668  1.00  2.620          H  
ATOM   5002  HB  THR A 320       6.185  19.450 -27.587  1.00  3.580          H  
ATOM   5003  HG1 THR A 320       6.472  18.133 -29.470  1.00  3.580          H  
ATOM   5004 1HG2 THR A 320       4.949  21.233 -28.704  1.00  3.580          H  
ATOM   5005 2HG2 THR A 320       6.359  21.861 -27.850  1.00  3.580          H  
ATOM   5006 3HG2 THR A 320       6.401  21.664 -29.590  1.00  3.580          H  
ATOM   5007  N   THR A 321       8.728  18.301 -26.783  1.00  2.200          N  
ATOM   5008  CA  THR A 321       9.180  17.108 -26.064  1.00  2.300          C  
ATOM   5009  C   THR A 321      10.718  16.898 -26.092  1.00  2.050          C  
ATOM   5010  O   THR A 321      11.223  16.002 -25.406  1.00  2.090          O  
ATOM   5011  CB  THR A 321       8.453  15.810 -26.504  1.00  3.180          C  
ATOM   5012  OG1 THR A 321       8.988  15.331 -27.740  1.00  3.180          O  
ATOM   5013  CG2 THR A 321       6.918  16.012 -26.612  1.00  3.180          C  
ATOM   5014  H   THR A 321       8.554  19.124 -26.205  1.00  2.640          H  
ATOM   5015  HA  THR A 321       8.896  17.254 -25.024  1.00  2.760          H  
ATOM   5016  HB  THR A 321       8.631  15.053 -25.745  1.00  3.820          H  
ATOM   5017  HG1 THR A 321       8.921  16.040 -28.400  1.00  3.820          H  
ATOM   5018 1HG2 THR A 321       6.454  15.067 -26.884  1.00  3.820          H  
ATOM   5019 2HG2 THR A 321       6.528  16.347 -25.648  1.00  3.820          H  
ATOM   5020 3HG2 THR A 321       6.668  16.744 -27.361  1.00  3.820          H  
ATOM   5021  N   GLU A 322      11.464  17.724 -26.850  1.00  1.930          N  
ATOM   5022  CA  GLU A 322      12.928  17.641 -26.957  1.00  1.850          C  
ATOM   5023  C   GLU A 322      13.635  18.235 -25.721  1.00  1.530          C  
ATOM   5024  O   GLU A 322      13.330  19.344 -25.308  1.00  1.500          O  
ATOM   5025  CB  GLU A 322      13.372  18.394 -28.218  1.00  2.620          C  
ATOM   5026  CG  GLU A 322      14.831  18.301 -28.569  1.00  2.620          C  
ATOM   5027  CD  GLU A 322      15.162  19.060 -29.837  1.00  2.620          C  
ATOM   5028  OE1 GLU A 322      14.318  19.774 -30.361  1.00  2.620          O  
ATOM   5029  OE2 GLU A 322      16.285  18.934 -30.286  1.00  2.620          O  
ATOM   5030  H   GLU A 322      11.009  18.457 -27.403  1.00  2.320          H  
ATOM   5031  HA  GLU A 322      13.208  16.594 -27.048  1.00  2.220          H  
ATOM   5032 1HB  GLU A 322      12.797  18.031 -29.070  1.00  3.150          H  
ATOM   5033 2HB  GLU A 322      13.139  19.453 -28.099  1.00  3.150          H  
ATOM   5034 1HG  GLU A 322      15.424  18.713 -27.749  1.00  3.150          H  
ATOM   5035 2HG  GLU A 322      15.104  17.254 -28.690  1.00  3.150          H  
ATOM   5036  N   TRP A 323      14.578  17.489 -25.139  1.00  1.430          N  
ATOM   5037  CA  TRP A 323      15.343  17.905 -23.942  1.00  1.220          C  
ATOM   5038  C   TRP A 323      16.629  18.690 -24.246  1.00  1.170          C  
ATOM   5039  O   TRP A 323      17.487  18.196 -24.985  1.00  1.330          O  
ATOM   5040  CB  TRP A 323      15.624  16.628 -23.148  1.00  1.790          C  
ATOM   5041  CG  TRP A 323      16.377  16.686 -21.830  1.00  1.790          C  
ATOM   5042  CD1 TRP A 323      17.622  16.182 -21.611  1.00  1.790          C  
ATOM   5043  CD2 TRP A 323      15.929  17.207 -20.545  1.00  1.790          C  
ATOM   5044  NE1 TRP A 323      17.960  16.308 -20.289  1.00  1.790          N  
ATOM   5045  CE2 TRP A 323      16.934  16.922 -19.623  1.00  1.790          C  
ATOM   5046  CE3 TRP A 323      14.771  17.852 -20.110  1.00  1.790          C  
ATOM   5047  CZ2 TRP A 323      16.805  17.233 -18.288  1.00  1.790          C  
ATOM   5048  CZ3 TRP A 323      14.640  18.173 -18.772  1.00  1.790          C  
ATOM   5049  CH2 TRP A 323      15.633  17.855 -17.886  1.00  1.790          C  
ATOM   5050  H   TRP A 323      14.774  16.584 -25.544  1.00  1.720          H  
ATOM   5051  HA  TRP A 323      14.708  18.547 -23.343  1.00  1.460          H  
ATOM   5052 1HB  TRP A 323      14.672  16.143 -22.941  1.00  2.150          H  
ATOM   5053 2HB  TRP A 323      16.179  15.946 -23.791  1.00  2.150          H  
ATOM   5054  HD1 TRP A 323      18.242  15.707 -22.371  1.00  2.150          H  
ATOM   5055  HE1 TRP A 323      18.819  15.979 -19.871  1.00  2.150          H  
ATOM   5056  HE3 TRP A 323      14.000  18.089 -20.799  1.00  2.150          H  
ATOM   5057  HZ2 TRP A 323      17.584  17.000 -17.565  1.00  2.150          H  
ATOM   5058  HZ3 TRP A 323      13.725  18.672 -18.441  1.00  2.150          H  
ATOM   5059  HH2 TRP A 323      15.510  18.092 -16.850  1.00  2.150          H  
ATOM   5060  N   LYS A 324      16.780  19.890 -23.648  1.00  0.980          N  
ATOM   5061  CA  LYS A 324      17.965  20.729 -23.865  1.00  0.960          C  
ATOM   5062  C   LYS A 324      18.654  21.230 -22.586  1.00  0.880          C  
ATOM   5063  O   LYS A 324      18.016  21.494 -21.560  1.00  0.880          O  
ATOM   5064  CB  LYS A 324      17.600  21.985 -24.652  1.00  1.350          C  
ATOM   5065  CG  LYS A 324      17.030  21.846 -26.030  1.00  1.350          C  
ATOM   5066  CD  LYS A 324      18.015  21.327 -27.047  1.00  1.350          C  
ATOM   5067  CE  LYS A 324      17.406  21.422 -28.432  1.00  1.350          C  
ATOM   5068  NZ  LYS A 324      18.232  20.750 -29.476  1.00  1.350          N  
ATOM   5069  H   LYS A 324      16.028  20.266 -23.057  1.00  1.180          H  
ATOM   5070  HA  LYS A 324      18.698  20.146 -24.420  1.00  1.150          H  
ATOM   5071 1HB  LYS A 324      16.811  22.468 -24.110  1.00  1.620          H  
ATOM   5072 2HB  LYS A 324      18.449  22.674 -24.679  1.00  1.620          H  
ATOM   5073 1HG  LYS A 324      16.156  21.185 -25.998  1.00  1.620          H  
ATOM   5074 2HG  LYS A 324      16.695  22.830 -26.347  1.00  1.620          H  
ATOM   5075 1HD  LYS A 324      18.938  21.905 -27.011  1.00  1.620          H  
ATOM   5076 2HD  LYS A 324      18.240  20.278 -26.838  1.00  1.620          H  
ATOM   5077 1HE  LYS A 324      16.424  20.980 -28.401  1.00  1.620          H  
ATOM   5078 2HE  LYS A 324      17.300  22.477 -28.698  1.00  1.620          H  
ATOM   5079 1HZ  LYS A 324      17.771  20.849 -30.381  1.00  1.620          H  
ATOM   5080 2HZ  LYS A 324      19.142  21.172 -29.517  1.00  1.620          H  
ATOM   5081 3HZ  LYS A 324      18.325  19.760 -29.250  1.00  1.620          H  
ATOM   5082  N   LYS A 325      19.975  21.406 -22.679  1.00  0.880          N  
ATOM   5083  CA  LYS A 325      20.781  21.991 -21.606  1.00  0.880          C  
ATOM   5084  C   LYS A 325      21.024  23.478 -21.885  1.00  0.840          C  
ATOM   5085  O   LYS A 325      21.442  23.837 -22.988  1.00  0.870          O  
ATOM   5086  CB  LYS A 325      22.119  21.263 -21.494  1.00  1.230          C  
ATOM   5087  CG  LYS A 325      22.994  21.707 -20.330  1.00  1.230          C  
ATOM   5088  CD  LYS A 325      24.283  20.894 -20.279  1.00  1.230          C  
ATOM   5089  CE  LYS A 325      25.157  21.306 -19.106  1.00  1.230          C  
ATOM   5090  NZ  LYS A 325      26.440  20.532 -19.065  1.00  1.230          N  
ATOM   5091  H   LYS A 325      20.435  21.144 -23.541  1.00  1.060          H  
ATOM   5092  HA  LYS A 325      20.242  21.907 -20.663  1.00  1.060          H  
ATOM   5093 1HB  LYS A 325      21.950  20.196 -21.410  1.00  1.480          H  
ATOM   5094 2HB  LYS A 325      22.689  21.429 -22.407  1.00  1.480          H  
ATOM   5095 1HG  LYS A 325      23.247  22.764 -20.438  1.00  1.480          H  
ATOM   5096 2HG  LYS A 325      22.444  21.579 -19.394  1.00  1.480          H  
ATOM   5097 1HD  LYS A 325      24.042  19.836 -20.191  1.00  1.480          H  
ATOM   5098 2HD  LYS A 325      24.838  21.045 -21.205  1.00  1.480          H  
ATOM   5099 1HE  LYS A 325      25.384  22.368 -19.185  1.00  1.480          H  
ATOM   5100 2HE  LYS A 325      24.609  21.130 -18.178  1.00  1.480          H  
ATOM   5101 1HZ  LYS A 325      26.988  20.833 -18.272  1.00  1.480          H  
ATOM   5102 2HZ  LYS A 325      26.239  19.545 -18.979  1.00  1.480          H  
ATOM   5103 3HZ  LYS A 325      26.962  20.694 -19.916  1.00  1.480          H  
ATOM   5104  N   TYR A 326      20.797  24.332 -20.886  1.00  0.810          N  
ATOM   5105  CA  TYR A 326      20.996  25.774 -21.017  1.00  0.810          C  
ATOM   5106  C   TYR A 326      22.001  26.370 -20.013  1.00  0.810          C  
ATOM   5107  O   TYR A 326      22.063  25.940 -18.858  1.00  0.830          O  
ATOM   5108  CB  TYR A 326      19.648  26.440 -20.832  1.00  1.130          C  
ATOM   5109  CG  TYR A 326      18.671  26.111 -21.886  1.00  1.130          C  
ATOM   5110  CD1 TYR A 326      17.760  25.071 -21.724  1.00  1.130          C  
ATOM   5111  CD2 TYR A 326      18.688  26.844 -23.034  1.00  1.130          C  
ATOM   5112  CE1 TYR A 326      16.873  24.803 -22.742  1.00  1.130          C  
ATOM   5113  CE2 TYR A 326      17.830  26.572 -24.020  1.00  1.130          C  
ATOM   5114  CZ  TYR A 326      16.927  25.567 -23.901  1.00  1.130          C  
ATOM   5115  OH  TYR A 326      16.095  25.333 -24.960  1.00  1.130          O  
ATOM   5116  H   TYR A 326      20.418  23.988 -20.002  1.00  0.970          H  
ATOM   5117  HA  TYR A 326      21.371  25.981 -22.020  1.00  0.970          H  
ATOM   5118 1HB  TYR A 326      19.225  26.147 -19.871  1.00  1.360          H  
ATOM   5119 2HB  TYR A 326      19.777  27.451 -20.804  1.00  1.360          H  
ATOM   5120  HD1 TYR A 326      17.746  24.479 -20.804  1.00  1.360          H  
ATOM   5121  HD2 TYR A 326      19.404  27.647 -23.160  1.00  1.360          H  
ATOM   5122  HE1 TYR A 326      16.145  23.994 -22.643  1.00  1.360          H  
ATOM   5123  HE2 TYR A 326      17.863  27.153 -24.916  1.00  1.360          H  
ATOM   5124  HH  TYR A 326      15.420  24.649 -24.743  1.00  1.360          H  
ATOM   5125  N   SER A 327      22.751  27.413 -20.419  1.00  0.880          N  
ATOM   5126  CA  SER A 327      23.687  28.051 -19.483  1.00  0.920          C  
ATOM   5127  C   SER A 327      24.122  29.476 -19.858  1.00  1.010          C  
ATOM   5128  O   SER A 327      23.911  29.923 -20.992  1.00  1.130          O  
ATOM   5129  CB  SER A 327      24.935  27.193 -19.340  1.00  1.270          C  
ATOM   5130  OG  SER A 327      25.675  27.170 -20.533  1.00  1.270          O  
ATOM   5131  H   SER A 327      22.693  27.753 -21.367  1.00  1.060          H  
ATOM   5132  HA  SER A 327      23.185  28.108 -18.523  1.00  1.100          H  
ATOM   5133 1HB  SER A 327      25.554  27.582 -18.533  1.00  1.530          H  
ATOM   5134 2HB  SER A 327      24.652  26.177 -19.065  1.00  1.530          H  
ATOM   5135  HG  SER A 327      26.438  26.619 -20.356  1.00  1.530          H  
ATOM   5136  N   PHE A 328      24.748  30.169 -18.878  1.00  1.010          N  
ATOM   5137  CA  PHE A 328      25.320  31.534 -19.037  1.00  1.130          C  
ATOM   5138  C   PHE A 328      26.042  32.064 -17.782  1.00  1.190          C  
ATOM   5139  O   PHE A 328      25.780  31.616 -16.666  1.00  1.060          O  
ATOM   5140  CB  PHE A 328      24.209  32.516 -19.409  1.00  1.530          C  
ATOM   5141  CG  PHE A 328      24.574  33.895 -19.688  1.00  1.530          C  
ATOM   5142  CD1 PHE A 328      25.151  34.231 -20.893  1.00  1.530          C  
ATOM   5143  CD2 PHE A 328      24.303  34.888 -18.769  1.00  1.530          C  
ATOM   5144  CE1 PHE A 328      25.471  35.529 -21.167  1.00  1.530          C  
ATOM   5145  CE2 PHE A 328      24.625  36.186 -19.048  1.00  1.530          C  
ATOM   5146  CZ  PHE A 328      25.211  36.505 -20.244  1.00  1.530          C  
ATOM   5147  H   PHE A 328      24.834  29.668 -17.988  1.00  1.210          H  
ATOM   5148  HA  PHE A 328      26.043  31.498 -19.852  1.00  1.360          H  
ATOM   5149 1HB  PHE A 328      23.734  32.171 -20.279  1.00  1.840          H  
ATOM   5150 2HB  PHE A 328      23.507  32.541 -18.616  1.00  1.840          H  
ATOM   5151  HD1 PHE A 328      25.346  33.451 -21.632  1.00  1.840          H  
ATOM   5152  HD2 PHE A 328      23.830  34.631 -17.822  1.00  1.840          H  
ATOM   5153  HE1 PHE A 328      25.925  35.793 -22.121  1.00  1.840          H  
ATOM   5154  HE2 PHE A 328      24.418  36.974 -18.334  1.00  1.840          H  
ATOM   5155  HZ  PHE A 328      25.461  37.543 -20.467  1.00  1.840          H  
ATOM   5156  N   THR A 329      26.923  33.054 -17.950  1.00  1.460          N  
ATOM   5157  CA  THR A 329      27.584  33.692 -16.800  1.00  1.560          C  
ATOM   5158  C   THR A 329      27.137  35.143 -16.647  1.00  1.560          C  
ATOM   5159  O   THR A 329      27.313  35.954 -17.557  1.00  1.760          O  
ATOM   5160  CB  THR A 329      29.120  33.629 -16.922  1.00  2.140          C  
ATOM   5161  OG1 THR A 329      29.556  32.262 -16.976  1.00  2.140          O  
ATOM   5162  CG2 THR A 329      29.788  34.302 -15.747  1.00  2.140          C  
ATOM   5163  H   THR A 329      27.130  33.389 -18.883  1.00  1.750          H  
ATOM   5164  HA  THR A 329      27.294  33.178 -15.893  1.00  1.870          H  
ATOM   5165  HB  THR A 329      29.422  34.133 -17.838  1.00  2.570          H  
ATOM   5166  HG1 THR A 329      29.373  31.833 -16.119  1.00  2.570          H  
ATOM   5167 1HG2 THR A 329      30.866  34.243 -15.862  1.00  2.570          H  
ATOM   5168 2HG2 THR A 329      29.492  35.345 -15.699  1.00  2.570          H  
ATOM   5169 3HG2 THR A 329      29.490  33.794 -14.827  1.00  2.570          H  
ATOM   5170  N   PHE A 330      26.663  35.491 -15.448  1.00  1.450          N  
ATOM   5171  CA  PHE A 330      26.125  36.824 -15.183  1.00  1.520          C  
ATOM   5172  C   PHE A 330      26.567  37.449 -13.864  1.00  1.460          C  
ATOM   5173  O   PHE A 330      26.907  36.768 -12.897  1.00  1.410          O  
ATOM   5174  CB  PHE A 330      24.596  36.723 -15.173  1.00  2.100          C  
ATOM   5175  CG  PHE A 330      24.081  35.829 -14.062  1.00  2.100          C  
ATOM   5176  CD1 PHE A 330      23.668  36.329 -12.827  1.00  2.100          C  
ATOM   5177  CD2 PHE A 330      24.050  34.464 -14.245  1.00  2.100          C  
ATOM   5178  CE1 PHE A 330      23.226  35.463 -11.836  1.00  2.100          C  
ATOM   5179  CE2 PHE A 330      23.632  33.637 -13.250  1.00  2.100          C  
ATOM   5180  CZ  PHE A 330      23.217  34.120 -12.056  1.00  2.100          C  
ATOM   5181  H   PHE A 330      26.621  34.776 -14.713  1.00  1.740          H  
ATOM   5182  HA  PHE A 330      26.440  37.483 -15.994  1.00  1.820          H  
ATOM   5183 1HB  PHE A 330      24.163  37.713 -15.043  1.00  2.520          H  
ATOM   5184 2HB  PHE A 330      24.248  36.327 -16.107  1.00  2.520          H  
ATOM   5185  HD1 PHE A 330      23.690  37.406 -12.649  1.00  2.520          H  
ATOM   5186  HD2 PHE A 330      24.382  34.039 -15.193  1.00  2.520          H  
ATOM   5187  HE1 PHE A 330      22.896  35.844 -10.885  1.00  2.520          H  
ATOM   5188  HE2 PHE A 330      23.648  32.602 -13.411  1.00  2.520          H  
ATOM   5189  HZ  PHE A 330      22.890  33.438 -11.279  1.00  2.520          H  
ATOM   5190  N   THR A 331      26.504  38.770 -13.815  1.00  1.560          N  
ATOM   5191  CA  THR A 331      26.824  39.511 -12.605  1.00  1.550          C  
ATOM   5192  C   THR A 331      25.525  39.941 -11.971  1.00  1.470          C  
ATOM   5193  O   THR A 331      24.596  40.343 -12.674  1.00  1.480          O  
ATOM   5194  CB  THR A 331      27.714  40.742 -12.898  1.00  2.170          C  
ATOM   5195  OG1 THR A 331      28.943  40.316 -13.523  1.00  2.170          O  
ATOM   5196  CG2 THR A 331      28.057  41.515 -11.603  1.00  2.170          C  
ATOM   5197  H   THR A 331      26.240  39.287 -14.640  1.00  1.870          H  
ATOM   5198  HA  THR A 331      27.339  38.869 -11.902  1.00  1.860          H  
ATOM   5199  HB  THR A 331      27.186  41.410 -13.576  1.00  2.610          H  
ATOM   5200  HG1 THR A 331      29.425  39.691 -12.943  1.00  2.610          H  
ATOM   5201 1HG2 THR A 331      28.685  42.366 -11.850  1.00  2.610          H  
ATOM   5202 2HG2 THR A 331      27.156  41.874 -11.116  1.00  2.610          H  
ATOM   5203 3HG2 THR A 331      28.597  40.857 -10.921  1.00  2.610          H  
ATOM   5204  N   ILE A 332      25.439  39.835 -10.653  1.00  1.520          N  
ATOM   5205  CA  ILE A 332      24.230  40.271  -9.975  1.00  1.620          C  
ATOM   5206  C   ILE A 332      24.448  41.703  -9.480  1.00  1.720          C  
ATOM   5207  O   ILE A 332      25.308  41.905  -8.632  1.00  1.830          O  
ATOM   5208  CB  ILE A 332      23.924  39.411  -8.730  1.00  2.230          C  
ATOM   5209  CG1 ILE A 332      23.656  37.955  -9.082  1.00  2.230          C  
ATOM   5210  CG2 ILE A 332      22.715  39.956  -8.007  1.00  2.230          C  
ATOM   5211  CD1 ILE A 332      24.876  37.037  -9.028  1.00  2.230          C  
ATOM   5212  H   ILE A 332      26.252  39.471 -10.138  1.00  1.820          H  
ATOM   5213  HA  ILE A 332      23.395  40.191 -10.660  1.00  1.940          H  
ATOM   5214  HB  ILE A 332      24.782  39.439  -8.058  1.00  2.670          H  
ATOM   5215 1HG1 ILE A 332      22.920  37.567  -8.378  1.00  2.670          H  
ATOM   5216 2HG1 ILE A 332      23.237  37.922 -10.079  1.00  2.670          H  
ATOM   5217 1HG2 ILE A 332      22.566  39.335  -7.135  1.00  2.670          H  
ATOM   5218 2HG2 ILE A 332      22.869  40.986  -7.692  1.00  2.670          H  
ATOM   5219 3HG2 ILE A 332      21.842  39.908  -8.651  1.00  2.670          H  
ATOM   5220 1HD1 ILE A 332      24.567  36.030  -9.272  1.00  2.670          H  
ATOM   5221 2HD1 ILE A 332      25.641  37.353  -9.734  1.00  2.670          H  
ATOM   5222 3HD1 ILE A 332      25.295  37.047  -8.018  1.00  2.670          H  
ATOM   5223  N   PRO A 333      23.637  42.695  -9.887  1.00  1.970          N  
ATOM   5224  CA  PRO A 333      23.755  44.098  -9.495  1.00  2.130          C  
ATOM   5225  C   PRO A 333      23.810  44.291  -7.986  1.00  2.430          C  
ATOM   5226  O   PRO A 333      23.041  43.661  -7.266  1.00  2.740          O  
ATOM   5227  CB  PRO A 333      22.460  44.684 -10.064  1.00  3.190          C  
ATOM   5228  CG  PRO A 333      22.155  43.830 -11.274  1.00  3.190          C  
ATOM   5229  CD  PRO A 333      22.603  42.441 -10.908  1.00  3.190          C  
ATOM   5230  HA  PRO A 333      24.640  44.541  -9.976  1.00  2.560          H  
ATOM   5231 1HB  PRO A 333      21.676  44.646  -9.295  1.00  3.830          H  
ATOM   5232 2HB  PRO A 333      22.603  45.741 -10.318  1.00  3.830          H  
ATOM   5233 1HG  PRO A 333      21.080  43.870 -11.505  1.00  3.830          H  
ATOM   5234 2HG  PRO A 333      22.682  44.220 -12.159  1.00  3.830          H  
ATOM   5235 1HD  PRO A 333      21.812  41.831 -10.538  1.00  3.830          H  
ATOM   5236 2HD  PRO A 333      23.054  42.017 -11.810  1.00  3.830          H  
ATOM   5237  N   GLU A 334      24.691  45.200  -7.556  1.00  2.790          N  
ATOM   5238  CA  GLU A 334      24.958  45.558  -6.158  1.00  3.470          C  
ATOM   5239  C   GLU A 334      23.815  46.274  -5.450  1.00  3.850          C  
ATOM   5240  O   GLU A 334      23.060  47.042  -6.045  1.00  3.890          O  
ATOM   5241  CB  GLU A 334      26.207  46.439  -6.073  1.00  4.590          C  
ATOM   5242  CG  GLU A 334      27.497  45.727  -6.411  1.00  4.590          C  
ATOM   5243  CD  GLU A 334      28.729  46.606  -6.330  1.00  4.590          C  
ATOM   5244  OE1 GLU A 334      28.604  47.789  -6.527  1.00  4.590          O  
ATOM   5245  OE2 GLU A 334      29.786  46.090  -6.057  1.00  4.590          O  
ATOM   5246  H   GLU A 334      25.268  45.643  -8.257  1.00  3.350          H  
ATOM   5247  HA  GLU A 334      25.176  44.648  -5.613  1.00  4.160          H  
ATOM   5248 1HB  GLU A 334      26.106  47.289  -6.744  1.00  5.500          H  
ATOM   5249 2HB  GLU A 334      26.301  46.829  -5.062  1.00  5.500          H  
ATOM   5250 1HG  GLU A 334      27.607  44.919  -5.697  1.00  5.500          H  
ATOM   5251 2HG  GLU A 334      27.421  45.299  -7.408  1.00  5.500          H  
ATOM   5252  N   ASN A 335      23.768  46.114  -4.131  1.00  3.880          N  
ATOM   5253  CA  ASN A 335      22.751  46.744  -3.306  1.00  3.890          C  
ATOM   5254  C   ASN A 335      23.142  48.148  -2.869  1.00  3.890          C  
ATOM   5255  O   ASN A 335      22.460  48.777  -2.059  1.00  3.890          O  
ATOM   5256  CB  ASN A 335      22.493  45.865  -2.107  1.00  5.440          C  
ATOM   5257  CG  ASN A 335      23.713  45.730  -1.302  1.00  5.440          C  
ATOM   5258  OD1 ASN A 335      24.812  45.756  -1.883  1.00  5.440          O  
ATOM   5259  ND2 ASN A 335      23.582  45.586  -0.014  1.00  5.440          N  
ATOM   5260  H   ASN A 335      24.444  45.510  -3.668  1.00  4.660          H  
ATOM   5261  HA  ASN A 335      21.840  46.838  -3.894  1.00  4.670          H  
ATOM   5262 1HB  ASN A 335      21.693  46.283  -1.497  1.00  6.530          H  
ATOM   5263 2HB  ASN A 335      22.189  44.873  -2.431  1.00  6.530          H  
ATOM   5264 1HD2 ASN A 335      24.392  45.494   0.564  1.00  6.530          H  
ATOM   5265 2HD2 ASN A 335      22.672  45.575   0.396  1.00  6.530          H  
ATOM   5266  N   THR A 336      24.222  48.637  -3.456  1.00  3.890          N  
ATOM   5267  CA  THR A 336      24.771  49.953  -3.241  1.00  3.890          C  
ATOM   5268  C   THR A 336      24.444  50.861  -4.424  1.00  3.890          C  
ATOM   5269  O   THR A 336      24.842  52.037  -4.459  1.00  3.890          O  
ATOM   5270  CB  THR A 336      26.293  49.859  -3.078  1.00  5.450          C  
ATOM   5271  OG1 THR A 336      26.844  49.316  -4.280  1.00  5.450          O  
ATOM   5272  CG2 THR A 336      26.617  48.928  -1.927  1.00  5.450          C  
ATOM   5273  H   THR A 336      24.741  48.039  -4.082  1.00  4.670          H  
ATOM   5274  HA  THR A 336      24.331  50.380  -2.341  1.00  4.670          H  
ATOM   5275  HB  THR A 336      26.709  50.848  -2.896  1.00  6.540          H  
ATOM   5276  HG1 THR A 336      27.813  49.368  -4.264  1.00  6.540          H  
ATOM   5277 1HG2 THR A 336      27.698  48.850  -1.821  1.00  6.540          H  
ATOM   5278 2HG2 THR A 336      26.186  49.323  -1.009  1.00  6.540          H  
ATOM   5279 3HG2 THR A 336      26.207  47.944  -2.121  1.00  6.540          H  
ATOM   5280  N   ILE A 337      23.692  50.351  -5.404  1.00  3.890          N  
ATOM   5281  CA  ILE A 337      23.413  51.202  -6.539  1.00  3.890          C  
ATOM   5282  C   ILE A 337      22.304  52.164  -6.180  1.00  3.890          C  
ATOM   5283  O   ILE A 337      21.135  51.843  -6.319  1.00  3.890          O  
ATOM   5284  CB  ILE A 337      22.943  50.374  -7.752  1.00  5.450          C  
ATOM   5285  CG1 ILE A 337      24.015  49.352  -8.161  1.00  5.450          C  
ATOM   5286  CG2 ILE A 337      22.629  51.313  -8.908  1.00  5.450          C  
ATOM   5287  CD1 ILE A 337      23.522  48.292  -9.147  1.00  5.450          C  
ATOM   5288  H   ILE A 337      23.357  49.382  -5.372  1.00  4.670          H  
ATOM   5289  HA  ILE A 337      24.310  51.764  -6.798  1.00  4.670          H  
ATOM   5290  HB  ILE A 337      22.049  49.814  -7.480  1.00  6.540          H  
ATOM   5291 1HG1 ILE A 337      24.849  49.882  -8.610  1.00  6.540          H  
ATOM   5292 2HG1 ILE A 337      24.375  48.849  -7.274  1.00  6.540          H  
ATOM   5293 1HG2 ILE A 337      22.281  50.743  -9.755  1.00  6.540          H  
ATOM   5294 2HG2 ILE A 337      21.858  52.032  -8.644  1.00  6.540          H  
ATOM   5295 3HG2 ILE A 337      23.530  51.857  -9.188  1.00  6.540          H  
ATOM   5296 1HD1 ILE A 337      24.338  47.612  -9.372  1.00  6.540          H  
ATOM   5297 2HD1 ILE A 337      22.700  47.731  -8.683  1.00  6.540          H  
ATOM   5298 3HD1 ILE A 337      23.174  48.742 -10.069  1.00  6.540          H  
ATOM   5299  N   GLY A 338      22.678  53.352  -5.741  1.00  3.890          N  
ATOM   5300  CA  GLY A 338      21.688  54.332  -5.309  1.00  3.890          C  
ATOM   5301  C   GLY A 338      21.036  55.124  -6.447  1.00  3.890          C  
ATOM   5302  O   GLY A 338      19.932  55.644  -6.289  1.00  3.890          O  
ATOM   5303  H   GLY A 338      23.678  53.504  -5.614  1.00  4.670          H  
ATOM   5304 1HA  GLY A 338      20.910  53.818  -4.743  1.00  4.670          H  
ATOM   5305 2HA  GLY A 338      22.162  55.026  -4.617  1.00  4.670          H  
ATOM   5306  N   ALA A 339      21.718  55.262  -7.586  1.00  3.890          N  
ATOM   5307  CA  ALA A 339      21.167  56.076  -8.667  1.00  3.890          C  
ATOM   5308  C   ALA A 339      19.816  55.544  -9.140  1.00  3.890          C  
ATOM   5309  O   ALA A 339      19.697  54.381  -9.541  1.00  3.890          O  
ATOM   5310  CB  ALA A 339      22.148  56.134  -9.819  1.00  5.450          C  
ATOM   5311  H   ALA A 339      22.629  54.838  -7.683  1.00  4.670          H  
ATOM   5312  HA  ALA A 339      21.011  57.086  -8.285  1.00  4.670          H  
ATOM   5313 1HB  ALA A 339      21.745  56.764 -10.611  1.00  6.540          H  
ATOM   5314 2HB  ALA A 339      23.094  56.549  -9.468  1.00  6.540          H  
ATOM   5315 3HB  ALA A 339      22.315  55.145 -10.191  1.00  6.540          H  
ATOM   5316  N   SER A 340      18.843  56.449  -9.247  1.00  3.890          N  
ATOM   5317  CA  SER A 340      17.471  56.115  -9.618  1.00  3.890          C  
ATOM   5318  C   SER A 340      17.257  55.497 -10.994  1.00  3.890          C  
ATOM   5319  O   SER A 340      16.250  54.825 -11.210  1.00  3.890          O  
ATOM   5320  CB  SER A 340      16.630  57.368  -9.529  1.00  5.450          C  
ATOM   5321  OG  SER A 340      17.038  58.304 -10.488  1.00  5.450          O  
ATOM   5322  H   SER A 340      19.031  57.402  -8.965  1.00  4.670          H  
ATOM   5323  HA  SER A 340      17.102  55.402  -8.876  1.00  4.670          H  
ATOM   5324 1HB  SER A 340      15.581  57.113  -9.686  1.00  6.540          H  
ATOM   5325 2HB  SER A 340      16.719  57.797  -8.532  1.00  6.540          H  
ATOM   5326  HG  SER A 340      16.440  59.054 -10.399  1.00  6.540          H  
ATOM   5327  N   GLY A 341      18.172  55.706 -11.937  1.00  3.890          N  
ATOM   5328  CA  GLY A 341      17.980  55.117 -13.258  1.00  3.890          C  
ATOM   5329  C   GLY A 341      18.496  53.683 -13.355  1.00  3.890          C  
ATOM   5330  O   GLY A 341      18.279  53.011 -14.368  1.00  3.890          O  
ATOM   5331  H   GLY A 341      18.972  56.294 -11.756  1.00  4.670          H  
ATOM   5332 1HA  GLY A 341      16.921  55.139 -13.511  1.00  4.670          H  
ATOM   5333 2HA  GLY A 341      18.491  55.733 -13.996  1.00  4.670          H  
ATOM   5334  N   VAL A 342      19.216  53.234 -12.322  1.00  3.890          N  
ATOM   5335  CA  VAL A 342      19.817  51.903 -12.295  1.00  3.890          C  
ATOM   5336  C   VAL A 342      19.663  51.113 -10.981  1.00  3.890          C  
ATOM   5337  O   VAL A 342      20.077  49.959 -10.927  1.00  3.890          O  
ATOM   5338  CB  VAL A 342      21.308  51.976 -12.717  1.00  5.450          C  
ATOM   5339  CG1 VAL A 342      21.464  52.385 -14.178  1.00  5.450          C  
ATOM   5340  CG2 VAL A 342      21.991  53.035 -11.918  1.00  5.450          C  
ATOM   5341  H   VAL A 342      19.323  53.831 -11.501  1.00  4.670          H  
ATOM   5342  HA  VAL A 342      19.316  51.317 -13.066  1.00  4.670          H  
ATOM   5343  HB  VAL A 342      21.766  51.000 -12.558  1.00  6.540          H  
ATOM   5344 1HG1 VAL A 342      22.522  52.428 -14.432  1.00  6.540          H  
ATOM   5345 2HG1 VAL A 342      20.968  51.650 -14.813  1.00  6.540          H  
ATOM   5346 3HG1 VAL A 342      21.023  53.357 -14.348  1.00  6.540          H  
ATOM   5347 1HG2 VAL A 342      23.041  53.085 -12.197  1.00  6.540          H  
ATOM   5348 2HG2 VAL A 342      21.520  53.994 -12.117  1.00  6.540          H  
ATOM   5349 3HG2 VAL A 342      21.903  52.824 -10.890  1.00  6.540          H  
ATOM   5350  N   LYS A 343      19.083  51.723  -9.943  1.00  3.890          N  
ATOM   5351  CA  LYS A 343      18.891  51.127  -8.617  1.00  3.890          C  
ATOM   5352  C   LYS A 343      18.195  49.774  -8.669  1.00  3.890          C  
ATOM   5353  O   LYS A 343      17.230  49.595  -9.412  1.00  3.890          O  
ATOM   5354  CB  LYS A 343      18.101  52.106  -7.736  1.00  5.450          C  
ATOM   5355  CG  LYS A 343      17.876  51.705  -6.277  1.00  5.450          C  
ATOM   5356  CD  LYS A 343      17.163  52.837  -5.541  1.00  5.450          C  
ATOM   5357  CE  LYS A 343      16.959  52.522  -4.072  1.00  5.450          C  
ATOM   5358  NZ  LYS A 343      16.282  53.642  -3.346  1.00  5.450          N  
ATOM   5359  H   LYS A 343      18.813  52.697 -10.035  1.00  4.670          H  
ATOM   5360  HA  LYS A 343      19.864  50.967  -8.171  1.00  4.670          H  
ATOM   5361 1HB  LYS A 343      18.636  53.052  -7.708  1.00  6.540          H  
ATOM   5362 2HB  LYS A 343      17.127  52.302  -8.193  1.00  6.540          H  
ATOM   5363 1HG  LYS A 343      17.289  50.795  -6.210  1.00  6.540          H  
ATOM   5364 2HG  LYS A 343      18.823  51.525  -5.792  1.00  6.540          H  
ATOM   5365 1HD  LYS A 343      17.756  53.754  -5.634  1.00  6.540          H  
ATOM   5366 2HD  LYS A 343      16.188  53.004  -6.009  1.00  6.540          H  
ATOM   5367 1HE  LYS A 343      16.349  51.626  -3.985  1.00  6.540          H  
ATOM   5368 2HE  LYS A 343      17.929  52.336  -3.610  1.00  6.540          H  
ATOM   5369 1HZ  LYS A 343      16.164  53.392  -2.373  1.00  6.540          H  
ATOM   5370 2HZ  LYS A 343      16.849  54.478  -3.413  1.00  6.540          H  
ATOM   5371 3HZ  LYS A 343      15.377  53.817  -3.761  1.00  6.540          H  
ATOM   5372  N   VAL A 344      18.723  48.814  -7.903  1.00  3.890          N  
ATOM   5373  CA  VAL A 344      18.191  47.460  -7.807  1.00  3.890          C  
ATOM   5374  C   VAL A 344      18.000  47.034  -6.347  1.00  3.890          C  
ATOM   5375  O   VAL A 344      18.861  47.303  -5.510  1.00  3.890          O  
ATOM   5376  CB  VAL A 344      19.135  46.466  -8.509  1.00  5.450          C  
ATOM   5377  CG1 VAL A 344      18.626  45.094  -8.388  1.00  5.450          C  
ATOM   5378  CG2 VAL A 344      19.249  46.811  -9.966  1.00  5.450          C  
ATOM   5379  H   VAL A 344      19.527  49.048  -7.335  1.00  4.670          H  
ATOM   5380  HA  VAL A 344      17.226  47.435  -8.309  1.00  4.670          H  
ATOM   5381  HB  VAL A 344      20.119  46.501  -8.035  1.00  6.540          H  
ATOM   5382 1HG1 VAL A 344      19.323  44.470  -8.893  1.00  6.540          H  
ATOM   5383 2HG1 VAL A 344      18.550  44.783  -7.355  1.00  6.540          H  
ATOM   5384 3HG1 VAL A 344      17.649  45.026  -8.864  1.00  6.540          H  
ATOM   5385 1HG2 VAL A 344      19.909  46.113 -10.464  1.00  6.540          H  
ATOM   5386 2HG2 VAL A 344      18.261  46.771 -10.428  1.00  6.540          H  
ATOM   5387 3HG2 VAL A 344      19.650  47.800 -10.065  1.00  6.540          H  
ATOM   5388  N   ASN A 345      16.843  46.431  -6.037  1.00  3.880          N  
ATOM   5389  CA  ASN A 345      16.560  45.900  -4.712  1.00  3.720          C  
ATOM   5390  C   ASN A 345      16.131  44.463  -4.909  1.00  3.170          C  
ATOM   5391  O   ASN A 345      15.964  43.688  -3.963  1.00  3.240          O  
ATOM   5392  CB  ASN A 345      15.519  46.708  -3.969  1.00  5.270          C  
ATOM   5393  CG  ASN A 345      15.988  48.118  -3.608  1.00  5.270          C  
ATOM   5394  OD1 ASN A 345      15.416  49.147  -4.031  1.00  5.270          O  
ATOM   5395  ND2 ASN A 345      17.025  48.180  -2.806  1.00  5.270          N  
ATOM   5396  H   ASN A 345      16.167  46.241  -6.783  1.00  4.660          H  
ATOM   5397  HA  ASN A 345      17.476  45.890  -4.126  1.00  4.460          H  
ATOM   5398 1HB  ASN A 345      14.632  46.771  -4.579  1.00  6.330          H  
ATOM   5399 2HB  ASN A 345      15.249  46.184  -3.054  1.00  6.330          H  
ATOM   5400 1HD2 ASN A 345      17.391  49.066  -2.516  1.00  6.330          H  
ATOM   5401 2HD2 ASN A 345      17.459  47.343  -2.476  1.00  6.330          H  
ATOM   5402  N   TYR A 346      15.950  44.138  -6.180  1.00  3.060          N  
ATOM   5403  CA  TYR A 346      15.510  42.819  -6.613  1.00  2.840          C  
ATOM   5404  C   TYR A 346      16.096  42.381  -7.955  1.00  2.590          C  
ATOM   5405  O   TYR A 346      16.063  43.131  -8.936  1.00  2.690          O  
ATOM   5406  CB  TYR A 346      14.004  42.822  -6.762  1.00  4.060          C  
ATOM   5407  CG  TYR A 346      13.431  41.526  -7.255  1.00  4.060          C  
ATOM   5408  CD1 TYR A 346      13.047  40.543  -6.373  1.00  4.060          C  
ATOM   5409  CD2 TYR A 346      13.308  41.321  -8.620  1.00  4.060          C  
ATOM   5410  CE1 TYR A 346      12.510  39.371  -6.862  1.00  4.060          C  
ATOM   5411  CE2 TYR A 346      12.790  40.171  -9.103  1.00  4.060          C  
ATOM   5412  CZ  TYR A 346      12.377  39.197  -8.237  1.00  4.060          C  
ATOM   5413  OH  TYR A 346      11.833  38.037  -8.746  1.00  4.060          O  
ATOM   5414  H   TYR A 346      16.068  44.886  -6.868  1.00  3.670          H  
ATOM   5415  HA  TYR A 346      15.814  42.093  -5.861  1.00  3.410          H  
ATOM   5416 1HB  TYR A 346      13.550  43.054  -5.809  1.00  4.880          H  
ATOM   5417 2HB  TYR A 346      13.725  43.606  -7.456  1.00  4.880          H  
ATOM   5418  HD1 TYR A 346      13.152  40.696  -5.300  1.00  4.880          H  
ATOM   5419  HD2 TYR A 346      13.620  42.097  -9.314  1.00  4.880          H  
ATOM   5420  HE1 TYR A 346      12.189  38.589  -6.175  1.00  4.880          H  
ATOM   5421  HE2 TYR A 346      12.693  40.029 -10.180  1.00  4.880          H  
ATOM   5422  HH  TYR A 346      11.546  37.475  -8.018  1.00  4.880          H  
ATOM   5423  N   VAL A 347      16.618  41.152  -7.972  1.00  2.550          N  
ATOM   5424  CA  VAL A 347      17.143  40.454  -9.150  1.00  2.360          C  
ATOM   5425  C   VAL A 347      16.706  39.000  -9.052  1.00  2.020          C  
ATOM   5426  O   VAL A 347      16.861  38.407  -7.968  1.00  1.870          O  
ATOM   5427  CB  VAL A 347      18.691  40.485  -9.251  1.00  3.380          C  
ATOM   5428  CG1 VAL A 347      19.194  39.778 -10.547  1.00  3.380          C  
ATOM   5429  CG2 VAL A 347      19.142  41.866  -9.186  1.00  3.380          C  
ATOM   5430  H   VAL A 347      16.591  40.646  -7.101  1.00  3.060          H  
ATOM   5431  HA  VAL A 347      16.723  40.908 -10.034  1.00  2.830          H  
ATOM   5432  HB  VAL A 347      19.105  39.932  -8.437  1.00  4.060          H  
ATOM   5433 1HG1 VAL A 347      20.280  39.803 -10.582  1.00  4.060          H  
ATOM   5434 2HG1 VAL A 347      18.872  38.748 -10.578  1.00  4.060          H  
ATOM   5435 3HG1 VAL A 347      18.793  40.302 -11.422  1.00  4.060          H  
ATOM   5436 1HG2 VAL A 347      20.199  41.908  -9.205  1.00  4.060          H  
ATOM   5437 2HG2 VAL A 347      18.729  42.423 -10.026  1.00  4.060          H  
ATOM   5438 3HG2 VAL A 347      18.806  42.296  -8.271  1.00  4.060          H  
ATOM   5439  N   SER A 348      16.260  38.415 -10.166  1.00  2.090          N  
ATOM   5440  CA  SER A 348      15.891  36.994 -10.214  1.00  1.920          C  
ATOM   5441  C   SER A 348      16.092  36.336 -11.577  1.00  1.870          C  
ATOM   5442  O   SER A 348      16.153  36.996 -12.621  1.00  1.960          O  
ATOM   5443  CB  SER A 348      14.452  36.843  -9.796  1.00  2.760          C  
ATOM   5444  OG  SER A 348      13.599  37.480 -10.698  1.00  2.760          O  
ATOM   5445  H   SER A 348      16.147  39.006 -10.996  1.00  2.510          H  
ATOM   5446  HA  SER A 348      16.511  36.456  -9.500  1.00  2.300          H  
ATOM   5447 1HB  SER A 348      14.192  35.794  -9.740  1.00  3.310          H  
ATOM   5448 2HB  SER A 348      14.332  37.259  -8.807  1.00  3.310          H  
ATOM   5449  HG  SER A 348      12.753  37.559 -10.234  1.00  3.310          H  
ATOM   5450  N   LEU A 349      16.197  35.004 -11.566  1.00  1.860          N  
ATOM   5451  CA  LEU A 349      16.309  34.220 -12.795  1.00  1.890          C  
ATOM   5452  C   LEU A 349      14.956  33.665 -13.174  1.00  1.770          C  
ATOM   5453  O   LEU A 349      14.280  33.016 -12.363  1.00  1.800          O  
ATOM   5454  CB  LEU A 349      17.260  33.019 -12.649  1.00  2.630          C  
ATOM   5455  CG  LEU A 349      17.432  32.073 -13.945  1.00  2.630          C  
ATOM   5456  CD1 LEU A 349      18.180  32.822 -15.068  1.00  2.630          C  
ATOM   5457  CD2 LEU A 349      18.157  30.820 -13.561  1.00  2.630          C  
ATOM   5458  H   LEU A 349      16.152  34.529 -10.662  1.00  2.230          H  
ATOM   5459  HA  LEU A 349      16.652  34.870 -13.591  1.00  2.270          H  
ATOM   5460 1HB  LEU A 349      18.242  33.397 -12.380  1.00  3.160          H  
ATOM   5461 2HB  LEU A 349      16.893  32.402 -11.833  1.00  3.160          H  
ATOM   5462  HG  LEU A 349      16.451  31.798 -14.333  1.00  3.160          H  
ATOM   5463 1HD1 LEU A 349      18.287  32.174 -15.929  1.00  3.160          H  
ATOM   5464 2HD1 LEU A 349      17.638  33.702 -15.358  1.00  3.160          H  
ATOM   5465 3HD1 LEU A 349      19.171  33.109 -14.715  1.00  3.160          H  
ATOM   5466 1HD2 LEU A 349      18.258  30.176 -14.438  1.00  3.160          H  
ATOM   5467 2HD2 LEU A 349      19.140  31.082 -13.178  1.00  3.160          H  
ATOM   5468 3HD2 LEU A 349      17.588  30.300 -12.798  1.00  3.160          H  
ATOM   5469  N   LEU A 350      14.556  33.897 -14.415  1.00  1.750          N  
ATOM   5470  CA  LEU A 350      13.268  33.400 -14.854  1.00  1.720          C  
ATOM   5471  C   LEU A 350      13.330  32.491 -16.058  1.00  1.630          C  
ATOM   5472  O   LEU A 350      14.011  32.796 -17.038  1.00  1.650          O  
ATOM   5473  CB  LEU A 350      12.366  34.570 -15.295  1.00  2.420          C  
ATOM   5474  CG  LEU A 350      11.963  35.601 -14.257  1.00  2.420          C  
ATOM   5475  CD1 LEU A 350      12.950  36.727 -14.215  1.00  2.420          C  
ATOM   5476  CD2 LEU A 350      10.561  36.115 -14.591  1.00  2.420          C  
ATOM   5477  H   LEU A 350      15.163  34.452 -15.026  1.00  2.100          H  
ATOM   5478  HA  LEU A 350      12.804  32.846 -14.038  1.00  2.060          H  
ATOM   5479 1HB  LEU A 350      12.870  35.096 -16.086  1.00  2.900          H  
ATOM   5480 2HB  LEU A 350      11.450  34.145 -15.707  1.00  2.900          H  
ATOM   5481  HG  LEU A 350      11.981  35.159 -13.310  1.00  2.900          H  
ATOM   5482 1HD1 LEU A 350      12.630  37.427 -13.450  1.00  2.900          H  
ATOM   5483 2HD1 LEU A 350      13.946  36.385 -13.972  1.00  2.900          H  
ATOM   5484 3HD1 LEU A 350      12.969  37.219 -15.183  1.00  2.900          H  
ATOM   5485 1HD2 LEU A 350      10.257  36.846 -13.842  1.00  2.900          H  
ATOM   5486 2HD2 LEU A 350      10.572  36.585 -15.578  1.00  2.900          H  
ATOM   5487 3HD2 LEU A 350       9.857  35.288 -14.596  1.00  2.900          H  
ATOM   5488  N   LEU A 351      12.508  31.439 -16.030  1.00  1.650          N  
ATOM   5489  CA  LEU A 351      12.244  30.583 -17.199  1.00  1.660          C  
ATOM   5490  C   LEU A 351      10.929  30.985 -17.830  1.00  1.560          C  
ATOM   5491  O   LEU A 351       9.896  30.951 -17.152  1.00  1.690          O  
ATOM   5492  CB  LEU A 351      12.204  29.084 -16.856  1.00  2.320          C  
ATOM   5493  CG  LEU A 351      11.686  28.109 -18.038  1.00  2.320          C  
ATOM   5494  CD1 LEU A 351      12.572  28.163 -19.232  1.00  2.320          C  
ATOM   5495  CD2 LEU A 351      11.662  26.673 -17.546  1.00  2.320          C  
ATOM   5496  H   LEU A 351      12.074  31.222 -15.122  1.00  1.980          H  
ATOM   5497  HA  LEU A 351      13.038  30.746 -17.932  1.00  1.990          H  
ATOM   5498 1HB  LEU A 351      13.204  28.788 -16.606  1.00  2.780          H  
ATOM   5499 2HB  LEU A 351      11.571  28.937 -15.981  1.00  2.780          H  
ATOM   5500  HG  LEU A 351      10.678  28.408 -18.340  1.00  2.780          H  
ATOM   5501 1HD1 LEU A 351      12.160  27.482 -19.958  1.00  2.780          H  
ATOM   5502 2HD1 LEU A 351      12.614  29.159 -19.655  1.00  2.780          H  
ATOM   5503 3HD1 LEU A 351      13.544  27.859 -18.972  1.00  2.780          H  
ATOM   5504 1HD2 LEU A 351      11.303  26.018 -18.334  1.00  2.780          H  
ATOM   5505 2HD2 LEU A 351      12.664  26.362 -17.261  1.00  2.780          H  
ATOM   5506 3HD2 LEU A 351      11.006  26.605 -16.705  1.00  2.780          H  
ATOM   5507  N   ARG A 352      10.984  31.358 -19.126  1.00  1.490          N  
ATOM   5508  CA  ARG A 352       9.849  31.832 -19.942  1.00  1.460          C  
ATOM   5509  C   ARG A 352       9.728  31.144 -21.321  1.00  1.460          C  
ATOM   5510  O   ARG A 352      10.696  30.571 -21.839  1.00  1.450          O  
ATOM   5511  CB  ARG A 352       9.968  33.316 -20.201  1.00  2.060          C  
ATOM   5512  CG  ARG A 352       9.857  34.222 -18.997  1.00  2.060          C  
ATOM   5513  CD  ARG A 352      10.085  35.616 -19.406  1.00  2.060          C  
ATOM   5514  NE  ARG A 352       9.052  36.075 -20.336  1.00  2.060          N  
ATOM   5515  CZ  ARG A 352       9.105  37.216 -21.065  1.00  2.060          C  
ATOM   5516  NH1 ARG A 352      10.145  38.034 -20.985  1.00  2.060          N  
ATOM   5517  NH2 ARG A 352       8.098  37.517 -21.873  1.00  2.060          N  
ATOM   5518  H   ARG A 352      11.909  31.326 -19.571  1.00  1.790          H  
ATOM   5519  HA  ARG A 352       8.926  31.642 -19.386  1.00  1.750          H  
ATOM   5520 1HB  ARG A 352      10.932  33.514 -20.672  1.00  2.470          H  
ATOM   5521 2HB  ARG A 352       9.195  33.607 -20.910  1.00  2.470          H  
ATOM   5522 1HG  ARG A 352       8.860  34.136 -18.558  1.00  2.470          H  
ATOM   5523 2HG  ARG A 352      10.611  33.952 -18.255  1.00  2.470          H  
ATOM   5524 1HD  ARG A 352      10.094  36.270 -18.533  1.00  2.470          H  
ATOM   5525 2HD  ARG A 352      11.046  35.666 -19.911  1.00  2.470          H  
ATOM   5526  HE  ARG A 352       8.232  35.486 -20.452  1.00  2.470          H  
ATOM   5527 1HH1 ARG A 352      10.956  37.816 -20.380  1.00  2.470          H  
ATOM   5528 2HH1 ARG A 352      10.164  38.878 -21.532  1.00  2.470          H  
ATOM   5529 1HH2 ARG A 352       7.301  36.894 -21.942  1.00  2.470          H  
ATOM   5530 2HH2 ARG A 352       8.119  38.365 -22.420  1.00  2.470          H  
ATOM   5531  N   MET A 353       8.531  31.220 -21.936  1.00  1.640          N  
ATOM   5532  CA  MET A 353       8.311  30.624 -23.259  1.00  1.750          C  
ATOM   5533  C   MET A 353       8.131  31.683 -24.356  1.00  1.740          C  
ATOM   5534  O   MET A 353       7.186  32.477 -24.338  1.00  2.150          O  
ATOM   5535  CB  MET A 353       7.079  29.731 -23.203  1.00  2.410          C  
ATOM   5536  CG  MET A 353       6.782  28.968 -24.477  1.00  2.410          C  
ATOM   5537  SD  MET A 353       5.263  28.033 -24.372  1.00  2.410          S  
ATOM   5538  CE  MET A 353       5.543  26.744 -23.182  1.00  2.410          C  
ATOM   5539  H   MET A 353       7.762  31.743 -21.498  1.00  1.970          H  
ATOM   5540  HA  MET A 353       9.183  30.022 -23.524  1.00  2.100          H  
ATOM   5541 1HB  MET A 353       7.210  29.015 -22.399  1.00  2.890          H  
ATOM   5542 2HB  MET A 353       6.204  30.334 -22.957  1.00  2.890          H  
ATOM   5543 1HG  MET A 353       6.701  29.656 -25.318  1.00  2.890          H  
ATOM   5544 2HG  MET A 353       7.597  28.278 -24.686  1.00  2.890          H  
ATOM   5545 1HE  MET A 353       4.642  26.136 -23.081  1.00  2.890          H  
ATOM   5546 2HE  MET A 353       6.362  26.127 -23.514  1.00  2.890          H  
ATOM   5547 3HE  MET A 353       5.776  27.183 -22.218  1.00  2.890          H  
ATOM   5548  N   ASN A 354       8.993  31.681 -25.358  1.00  1.700          N  
ATOM   5549  CA  ASN A 354       8.864  32.704 -26.378  1.00  1.820          C  
ATOM   5550  C   ASN A 354       7.950  32.260 -27.492  1.00  1.910          C  
ATOM   5551  O   ASN A 354       8.369  31.556 -28.422  1.00  2.290          O  
ATOM   5552  CB  ASN A 354      10.202  33.115 -26.938  1.00  2.500          C  
ATOM   5553  CG  ASN A 354      10.084  34.252 -27.920  1.00  2.500          C  
ATOM   5554  OD1 ASN A 354       9.014  34.856 -28.024  1.00  2.500          O  
ATOM   5555  ND2 ASN A 354      11.136  34.563 -28.630  1.00  2.500          N  
ATOM   5556  H   ASN A 354       9.739  30.984 -25.416  1.00  2.040          H  
ATOM   5557  HA  ASN A 354       8.408  33.587 -25.927  1.00  2.180          H  
ATOM   5558 1HB  ASN A 354      10.833  33.428 -26.120  1.00  3.000          H  
ATOM   5559 2HB  ASN A 354      10.663  32.269 -27.415  1.00  3.000          H  
ATOM   5560 1HD2 ASN A 354      11.089  35.315 -29.290  1.00  3.000          H  
ATOM   5561 2HD2 ASN A 354      11.986  34.065 -28.508  1.00  3.000          H  
ATOM   5562  N   CYS A 355       6.690  32.651 -27.376  1.00  2.160          N  
ATOM   5563  CA  CYS A 355       5.693  32.255 -28.361  1.00  2.830          C  
ATOM   5564  C   CYS A 355       5.685  33.170 -29.584  1.00  2.970          C  
ATOM   5565  O   CYS A 355       5.531  34.387 -29.462  1.00  3.220          O  
ATOM   5566  CB  CYS A 355       4.293  32.208 -27.759  1.00  3.690          C  
ATOM   5567  SG  CYS A 355       4.090  30.961 -26.442  1.00  3.690          S  
ATOM   5568  H   CYS A 355       6.463  33.194 -26.544  1.00  2.590          H  
ATOM   5569  HA  CYS A 355       5.934  31.267 -28.685  1.00  3.400          H  
ATOM   5570 1HB  CYS A 355       4.030  33.180 -27.366  1.00  4.430          H  
ATOM   5571 2HB  CYS A 355       3.578  31.980 -28.553  1.00  4.430          H  
ATOM   5572  HG  CYS A 355       5.083  31.413 -25.674  1.00  4.430          H  
ATOM   5573  N   SER A 356       5.860  32.579 -30.768  1.00  3.130          N  
ATOM   5574  CA  SER A 356       5.862  33.338 -32.009  1.00  3.400          C  
ATOM   5575  C   SER A 356       4.420  33.587 -32.419  1.00  3.420          C  
ATOM   5576  O   SER A 356       3.499  32.963 -31.879  1.00  3.860          O  
ATOM   5577  CB  SER A 356       6.641  32.617 -33.095  1.00  4.650          C  
ATOM   5578  OG  SER A 356       5.993  31.462 -33.511  1.00  4.650          O  
ATOM   5579  H   SER A 356       5.995  31.571 -30.801  1.00  3.760          H  
ATOM   5580  HA  SER A 356       6.339  34.302 -31.830  1.00  4.080          H  
ATOM   5581 1HB  SER A 356       6.789  33.279 -33.945  1.00  5.580          H  
ATOM   5582 2HB  SER A 356       7.627  32.355 -32.710  1.00  5.580          H  
ATOM   5583  HG  SER A 356       6.588  31.045 -34.146  1.00  5.580          H  
ATOM   5584  N   SER A 357       4.199  34.469 -33.387  1.00  3.380          N  
ATOM   5585  CA  SER A 357       2.831  34.771 -33.777  1.00  3.670          C  
ATOM   5586  C   SER A 357       2.029  33.528 -34.145  1.00  3.550          C  
ATOM   5587  O   SER A 357       2.454  32.711 -34.963  1.00  3.890          O  
ATOM   5588  CB  SER A 357       2.843  35.720 -34.959  1.00  5.020          C  
ATOM   5589  OG  SER A 357       3.433  36.946 -34.617  1.00  5.020          O  
ATOM   5590  H   SER A 357       4.962  34.963 -33.826  1.00  4.060          H  
ATOM   5591  HA  SER A 357       2.341  35.261 -32.935  1.00  4.400          H  
ATOM   5592 1HB  SER A 357       3.390  35.264 -35.784  1.00  6.030          H  
ATOM   5593 2HB  SER A 357       1.821  35.886 -35.298  1.00  6.030          H  
ATOM   5594  HG  SER A 357       3.386  37.492 -35.409  1.00  6.030          H  
ATOM   5595  N   SER A 358       0.828  33.437 -33.552  1.00  3.420          N  
ATOM   5596  CA  SER A 358      -0.187  32.372 -33.697  1.00  3.700          C  
ATOM   5597  C   SER A 358       0.131  31.074 -32.925  1.00  3.600          C  
ATOM   5598  O   SER A 358      -0.764  30.260 -32.666  1.00  3.890          O  
ATOM   5599  CB  SER A 358      -0.399  32.009 -35.160  1.00  5.070          C  
ATOM   5600  OG  SER A 358       0.547  31.073 -35.591  1.00  5.070          O  
ATOM   5601  H   SER A 358       0.602  34.183 -32.909  1.00  4.100          H  
ATOM   5602  HA  SER A 358      -1.129  32.760 -33.310  1.00  4.440          H  
ATOM   5603 1HB  SER A 358      -1.400  31.600 -35.289  1.00  6.080          H  
ATOM   5604 2HB  SER A 358      -0.331  32.905 -35.772  1.00  6.080          H  
ATOM   5605  HG  SER A 358       1.399  31.534 -35.525  1.00  6.080          H  
ATOM   5606  N   LYS A 359       1.372  30.895 -32.476  1.00  3.420          N  
ATOM   5607  CA  LYS A 359       1.770  29.667 -31.792  1.00  3.500          C  
ATOM   5608  C   LYS A 359       1.620  29.881 -30.302  1.00  3.500          C  
ATOM   5609  O   LYS A 359       2.602  29.852 -29.554  1.00  3.890          O  
ATOM   5610  CB  LYS A 359       3.218  29.335 -32.121  1.00  4.870          C  
ATOM   5611  CG  LYS A 359       3.542  29.237 -33.606  1.00  4.870          C  
ATOM   5612  CD  LYS A 359       2.832  28.097 -34.333  1.00  4.870          C  
ATOM   5613  CE  LYS A 359       3.323  28.025 -35.771  1.00  4.870          C  
ATOM   5614  NZ  LYS A 359       2.762  26.866 -36.518  1.00  4.870          N  
ATOM   5615  H   LYS A 359       2.071  31.633 -32.603  1.00  4.100          H  
ATOM   5616  HA  LYS A 359       1.114  28.851 -32.090  1.00  4.200          H  
ATOM   5617 1HB  LYS A 359       3.863  30.117 -31.711  1.00  5.840          H  
ATOM   5618 2HB  LYS A 359       3.498  28.392 -31.650  1.00  5.840          H  
ATOM   5619 1HG  LYS A 359       3.276  30.182 -34.086  1.00  5.840          H  
ATOM   5620 2HG  LYS A 359       4.617  29.103 -33.708  1.00  5.840          H  
ATOM   5621 1HD  LYS A 359       3.035  27.154 -33.843  1.00  5.840          H  
ATOM   5622 2HD  LYS A 359       1.756  28.273 -34.339  1.00  5.840          H  
ATOM   5623 1HE  LYS A 359       3.047  28.944 -36.289  1.00  5.840          H  
ATOM   5624 2HE  LYS A 359       4.399  27.948 -35.757  1.00  5.840          H  
ATOM   5625 1HZ  LYS A 359       3.146  26.863 -37.453  1.00  5.840          H  
ATOM   5626 2HZ  LYS A 359       3.023  26.000 -36.050  1.00  5.840          H  
ATOM   5627 3HZ  LYS A 359       1.760  26.935 -36.561  1.00  5.840          H  
ATOM   5628  N   GLY A 360       0.382  30.105 -29.892  1.00  3.500          N  
ATOM   5629  CA  GLY A 360       0.059  30.437 -28.515  1.00  3.670          C  
ATOM   5630  C   GLY A 360      -0.380  29.250 -27.690  1.00  3.300          C  
ATOM   5631  O   GLY A 360      -0.068  28.100 -28.000  1.00  3.760          O  
ATOM   5632  H   GLY A 360      -0.339  30.065 -30.619  1.00  4.200          H  
ATOM   5633 1HA  GLY A 360       0.929  30.900 -28.046  1.00  4.400          H  
ATOM   5634 2HA  GLY A 360      -0.731  31.187 -28.509  1.00  4.400          H  
ATOM   5635  N   ASN A 361      -1.123  29.558 -26.627  1.00  3.010          N  
ATOM   5636  CA  ASN A 361      -1.637  28.595 -25.661  1.00  2.970          C  
ATOM   5637  C   ASN A 361      -0.544  27.739 -25.043  1.00  2.420          C  
ATOM   5638  O   ASN A 361      -0.745  26.550 -24.810  1.00  3.010          O  
ATOM   5639  CB  ASN A 361      -2.668  27.700 -26.315  1.00  4.170          C  
ATOM   5640  CG  ASN A 361      -3.836  28.462 -26.851  1.00  4.170          C  
ATOM   5641  OD1 ASN A 361      -4.324  29.433 -26.258  1.00  4.170          O  
ATOM   5642  ND2 ASN A 361      -4.306  28.036 -27.996  1.00  4.170          N  
ATOM   5643  H   ASN A 361      -1.343  30.536 -26.476  1.00  3.610          H  
ATOM   5644  HA  ASN A 361      -2.122  29.141 -24.857  1.00  3.560          H  
ATOM   5645 1HB  ASN A 361      -2.213  27.130 -27.124  1.00  5.010          H  
ATOM   5646 2HB  ASN A 361      -3.031  26.982 -25.582  1.00  5.010          H  
ATOM   5647 1HD2 ASN A 361      -5.088  28.495 -28.420  1.00  5.010          H  
ATOM   5648 2HD2 ASN A 361      -3.885  27.248 -28.445  1.00  5.010          H  
ATOM   5649  N   GLY A 362       0.613  28.322 -24.752  1.00  1.770          N  
ATOM   5650  CA  GLY A 362       1.667  27.512 -24.163  1.00  1.670          C  
ATOM   5651  C   GLY A 362       1.156  26.878 -22.897  1.00  1.330          C  
ATOM   5652  O   GLY A 362       0.757  27.594 -21.991  1.00  1.690          O  
ATOM   5653  H   GLY A 362       0.750  29.303 -24.954  1.00  2.120          H  
ATOM   5654 1HA  GLY A 362       1.974  26.756 -24.860  1.00  2.000          H  
ATOM   5655 2HA  GLY A 362       2.515  28.149 -23.940  1.00  2.000          H  
ATOM   5656  N   ALA A 363       1.179  25.544 -22.784  1.00  1.560          N  
ATOM   5657  CA  ALA A 363       0.614  24.954 -21.581  1.00  1.690          C  
ATOM   5658  C   ALA A 363       1.661  24.395 -20.650  1.00  1.540          C  
ATOM   5659  O   ALA A 363       1.625  24.662 -19.444  1.00  1.930          O  
ATOM   5660  CB  ALA A 363      -0.365  23.859 -21.953  1.00  2.310          C  
ATOM   5661  H   ALA A 363       1.545  24.933 -23.516  1.00  1.870          H  
ATOM   5662  HA  ALA A 363       0.068  25.727 -21.051  1.00  2.030          H  
ATOM   5663 1HB  ALA A 363      -0.814  23.452 -21.050  1.00  2.780          H  
ATOM   5664 2HB  ALA A 363      -1.142  24.279 -22.593  1.00  2.780          H  
ATOM   5665 3HB  ALA A 363       0.160  23.057 -22.488  1.00  2.780          H  
ATOM   5666  N   VAL A 364       2.578  23.592 -21.206  1.00  1.320          N  
ATOM   5667  CA  VAL A 364       3.580  22.912 -20.394  1.00  1.320          C  
ATOM   5668  C   VAL A 364       5.025  23.073 -20.860  1.00  1.080          C  
ATOM   5669  O   VAL A 364       5.362  22.802 -22.025  1.00  1.320          O  
ATOM   5670  CB  VAL A 364       3.248  21.406 -20.307  1.00  1.850          C  
ATOM   5671  CG1 VAL A 364       4.293  20.673 -19.495  1.00  1.850          C  
ATOM   5672  CG2 VAL A 364       1.897  21.216 -19.661  1.00  1.850          C  
ATOM   5673  H   VAL A 364       2.544  23.424 -22.215  1.00  1.580          H  
ATOM   5674  HA  VAL A 364       3.512  23.323 -19.388  1.00  1.580          H  
ATOM   5675  HB  VAL A 364       3.235  20.986 -21.312  1.00  2.220          H  
ATOM   5676 1HG1 VAL A 364       4.029  19.616 -19.458  1.00  2.220          H  
ATOM   5677 2HG1 VAL A 364       5.278  20.771 -19.944  1.00  2.220          H  
ATOM   5678 3HG1 VAL A 364       4.311  21.084 -18.480  1.00  2.220          H  
ATOM   5679 1HG2 VAL A 364       1.669  20.154 -19.614  1.00  2.220          H  
ATOM   5680 2HG2 VAL A 364       1.907  21.629 -18.660  1.00  2.220          H  
ATOM   5681 3HG2 VAL A 364       1.129  21.706 -20.242  1.00  2.220          H  
ATOM   5682  N   VAL A 365       5.854  23.515 -19.909  1.00  1.070          N  
ATOM   5683  CA  VAL A 365       7.307  23.713 -20.063  1.00  1.050          C  
ATOM   5684  C   VAL A 365       8.041  23.309 -18.770  1.00  0.920          C  
ATOM   5685  O   VAL A 365       7.571  23.565 -17.672  1.00  1.200          O  
ATOM   5686  CB  VAL A 365       7.606  25.153 -20.567  1.00  1.480          C  
ATOM   5687  CG1 VAL A 365       7.014  26.174 -19.640  1.00  1.480          C  
ATOM   5688  CG2 VAL A 365       9.142  25.380 -20.720  1.00  1.480          C  
ATOM   5689  H   VAL A 365       5.406  23.657 -18.993  1.00  1.280          H  
ATOM   5690  HA  VAL A 365       7.650  23.041 -20.841  1.00  1.260          H  
ATOM   5691  HB  VAL A 365       7.146  25.266 -21.522  1.00  1.770          H  
ATOM   5692 1HG1 VAL A 365       7.207  27.179 -20.017  1.00  1.770          H  
ATOM   5693 2HG1 VAL A 365       5.942  26.019 -19.565  1.00  1.770          H  
ATOM   5694 3HG1 VAL A 365       7.443  26.070 -18.706  1.00  1.770          H  
ATOM   5695 1HG2 VAL A 365       9.322  26.385 -21.103  1.00  1.770          H  
ATOM   5696 2HG2 VAL A 365       9.633  25.270 -19.759  1.00  1.770          H  
ATOM   5697 3HG2 VAL A 365       9.552  24.655 -21.417  1.00  1.770          H  
ATOM   5698  N   TYR A 366       9.187  22.662 -18.877  1.00  1.020          N  
ATOM   5699  CA  TYR A 366       9.894  22.214 -17.682  1.00  1.120          C  
ATOM   5700  C   TYR A 366      11.161  22.998 -17.355  1.00  0.980          C  
ATOM   5701  O   TYR A 366      11.912  23.366 -18.260  1.00  1.120          O  
ATOM   5702  CB  TYR A 366      10.294  20.760 -17.874  1.00  1.530          C  
ATOM   5703  CG  TYR A 366       9.145  19.746 -18.082  1.00  1.530          C  
ATOM   5704  CD1 TYR A 366       7.815  20.024 -17.790  1.00  1.530          C  
ATOM   5705  CD2 TYR A 366       9.460  18.518 -18.594  1.00  1.530          C  
ATOM   5706  CE1 TYR A 366       6.853  19.077 -18.023  1.00  1.530          C  
ATOM   5707  CE2 TYR A 366       8.491  17.581 -18.833  1.00  1.530          C  
ATOM   5708  CZ  TYR A 366       7.193  17.858 -18.552  1.00  1.530          C  
ATOM   5709  OH  TYR A 366       6.217  16.917 -18.792  1.00  1.530          O  
ATOM   5710  H   TYR A 366       9.543  22.460 -19.804  1.00  1.220          H  
ATOM   5711  HA  TYR A 366       9.236  22.311 -16.820  1.00  1.340          H  
ATOM   5712 1HB  TYR A 366      10.938  20.704 -18.738  1.00  1.830          H  
ATOM   5713 2HB  TYR A 366      10.880  20.449 -17.039  1.00  1.830          H  
ATOM   5714  HD1 TYR A 366       7.514  20.975 -17.375  1.00  1.830          H  
ATOM   5715  HD2 TYR A 366      10.493  18.293 -18.812  1.00  1.830          H  
ATOM   5716  HE1 TYR A 366       5.821  19.289 -17.786  1.00  1.830          H  
ATOM   5717  HE2 TYR A 366       8.761  16.610 -19.246  1.00  1.830          H  
ATOM   5718  HH  TYR A 366       5.381  17.223 -18.430  1.00  1.830          H  
ATOM   5719  N   TYR A 367      11.423  23.139 -16.042  1.00  0.950          N  
ATOM   5720  CA  TYR A 367      12.634  23.720 -15.440  1.00  0.900          C  
ATOM   5721  C   TYR A 367      13.339  22.596 -14.665  1.00  0.890          C  
ATOM   5722  O   TYR A 367      12.701  21.955 -13.829  1.00  0.980          O  
ATOM   5723  CB  TYR A 367      12.218  24.803 -14.437  1.00  1.280          C  
ATOM   5724  CG  TYR A 367      13.318  25.536 -13.743  1.00  1.280          C  
ATOM   5725  CD1 TYR A 367      13.821  26.685 -14.299  1.00  1.280          C  
ATOM   5726  CD2 TYR A 367      13.823  25.068 -12.543  1.00  1.280          C  
ATOM   5727  CE1 TYR A 367      14.820  27.381 -13.675  1.00  1.280          C  
ATOM   5728  CE2 TYR A 367      14.828  25.761 -11.923  1.00  1.280          C  
ATOM   5729  CZ  TYR A 367      15.330  26.917 -12.488  1.00  1.280          C  
ATOM   5730  OH  TYR A 367      16.345  27.616 -11.879  1.00  1.280          O  
ATOM   5731  H   TYR A 367      10.702  22.832 -15.380  1.00  1.140          H  
ATOM   5732  HA  TYR A 367      13.304  24.099 -16.217  1.00  1.080          H  
ATOM   5733 1HB  TYR A 367      11.588  25.524 -14.913  1.00  1.540          H  
ATOM   5734 2HB  TYR A 367      11.612  24.339 -13.684  1.00  1.540          H  
ATOM   5735  HD1 TYR A 367      13.423  27.041 -15.228  1.00  1.540          H  
ATOM   5736  HD2 TYR A 367      13.426  24.157 -12.094  1.00  1.540          H  
ATOM   5737  HE1 TYR A 367      15.213  28.295 -14.116  1.00  1.540          H  
ATOM   5738  HE2 TYR A 367      15.225  25.404 -10.987  1.00  1.540          H  
ATOM   5739  HH  TYR A 367      16.613  28.342 -12.450  1.00  1.540          H  
ATOM   5740  N   ALA A 368      14.627  22.322 -14.887  1.00  0.860          N  
ATOM   5741  CA  ALA A 368      15.167  21.164 -14.169  1.00  0.910          C  
ATOM   5742  C   ALA A 368      16.664  21.162 -13.838  1.00  0.910          C  
ATOM   5743  O   ALA A 368      17.486  21.819 -14.480  1.00  0.930          O  
ATOM   5744  CB  ALA A 368      14.861  19.963 -15.022  1.00  1.250          C  
ATOM   5745  H   ALA A 368      15.167  22.817 -15.597  1.00  1.030          H  
ATOM   5746  HA  ALA A 368      14.636  21.087 -13.223  1.00  1.090          H  
ATOM   5747 1HB  ALA A 368      15.154  19.067 -14.529  1.00  1.500          H  
ATOM   5748 2HB  ALA A 368      13.808  19.916 -15.225  1.00  1.500          H  
ATOM   5749 3HB  ALA A 368      15.394  20.074 -15.947  1.00  1.500          H  
ATOM   5750  N   LEU A 369      17.013  20.383 -12.798  1.00  1.000          N  
ATOM   5751  CA  LEU A 369      18.404  20.171 -12.381  1.00  1.080          C  
ATOM   5752  C   LEU A 369      19.229  21.473 -12.264  1.00  1.040          C  
ATOM   5753  O   LEU A 369      20.387  21.477 -12.678  1.00  1.050          O  
ATOM   5754  CB  LEU A 369      19.148  19.280 -13.413  1.00  1.480          C  
ATOM   5755  CG  LEU A 369      18.889  17.761 -13.455  1.00  1.480          C  
ATOM   5756  CD1 LEU A 369      17.604  17.471 -14.216  1.00  1.480          C  
ATOM   5757  CD2 LEU A 369      20.055  17.082 -14.140  1.00  1.480          C  
ATOM   5758  H   LEU A 369      16.268  19.879 -12.298  1.00  1.200          H  
ATOM   5759  HA  LEU A 369      18.399  19.674 -11.411  1.00  1.300          H  
ATOM   5760 1HB  LEU A 369      18.888  19.642 -14.382  1.00  1.780          H  
ATOM   5761 2HB  LEU A 369      20.220  19.403 -13.283  1.00  1.780          H  
ATOM   5762  HG  LEU A 369      18.790  17.377 -12.440  1.00  1.780          H  
ATOM   5763 1HD1 LEU A 369      17.434  16.397 -14.249  1.00  1.780          H  
ATOM   5764 2HD1 LEU A 369      16.789  17.933 -13.729  1.00  1.780          H  
ATOM   5765 3HD1 LEU A 369      17.688  17.855 -15.230  1.00  1.780          H  
ATOM   5766 1HD2 LEU A 369      19.879  16.006 -14.169  1.00  1.780          H  
ATOM   5767 2HD2 LEU A 369      20.153  17.462 -15.154  1.00  1.780          H  
ATOM   5768 3HD2 LEU A 369      20.971  17.284 -13.587  1.00  1.780          H  
ATOM   5769  N   PRO A 370      18.714  22.573 -11.676  1.00  1.040          N  
ATOM   5770  CA  PRO A 370      19.405  23.849 -11.630  1.00  1.000          C  
ATOM   5771  C   PRO A 370      20.681  23.819 -10.809  1.00  1.110          C  
ATOM   5772  O   PRO A 370      20.700  23.233  -9.722  1.00  1.590          O  
ATOM   5773  CB  PRO A 370      18.395  24.742 -10.907  1.00  1.500          C  
ATOM   5774  CG  PRO A 370      17.579  23.770 -10.053  1.00  1.500          C  
ATOM   5775  CD  PRO A 370      17.465  22.527 -10.889  1.00  1.500          C  
ATOM   5776  HA  PRO A 370      19.606  24.188 -12.654  1.00  1.200          H  
ATOM   5777 1HB  PRO A 370      18.929  25.498 -10.313  1.00  1.800          H  
ATOM   5778 2HB  PRO A 370      17.790  25.282 -11.644  1.00  1.800          H  
ATOM   5779 1HG  PRO A 370      18.122  23.576  -9.110  1.00  1.800          H  
ATOM   5780 2HG  PRO A 370      16.616  24.199  -9.769  1.00  1.800          H  
ATOM   5781 1HD  PRO A 370      17.427  21.633 -10.249  1.00  1.800          H  
ATOM   5782 2HD  PRO A 370      16.579  22.638 -11.521  1.00  1.800          H  
ATOM   5783  N   LYS A 371      21.700  24.538 -11.276  1.00  0.960          N  
ATOM   5784  CA  LYS A 371      22.945  24.712 -10.537  1.00  1.020          C  
ATOM   5785  C   LYS A 371      23.502  26.138 -10.675  1.00  1.340          C  
ATOM   5786  O   LYS A 371      23.446  26.744 -11.756  1.00  1.560          O  
ATOM   5787  CB  LYS A 371      24.005  23.722 -11.039  1.00  1.400          C  
ATOM   5788  CG  LYS A 371      23.667  22.243 -10.836  1.00  1.400          C  
ATOM   5789  CD  LYS A 371      24.793  21.338 -11.315  1.00  1.400          C  
ATOM   5790  CE  LYS A 371      24.426  19.868 -11.144  1.00  1.400          C  
ATOM   5791  NZ  LYS A 371      25.514  18.956 -11.625  1.00  1.400          N  
ATOM   5792  H   LYS A 371      21.619  24.929 -12.216  1.00  1.150          H  
ATOM   5793  HA  LYS A 371      22.749  24.527  -9.482  1.00  1.220          H  
ATOM   5794 1HB  LYS A 371      24.160  23.878 -12.102  1.00  1.680          H  
ATOM   5795 2HB  LYS A 371      24.951  23.924 -10.537  1.00  1.680          H  
ATOM   5796 1HG  LYS A 371      23.471  22.064  -9.777  1.00  1.680          H  
ATOM   5797 2HG  LYS A 371      22.767  21.996 -11.398  1.00  1.680          H  
ATOM   5798 1HD  LYS A 371      24.993  21.538 -12.370  1.00  1.680          H  
ATOM   5799 2HD  LYS A 371      25.697  21.549 -10.743  1.00  1.680          H  
ATOM   5800 1HE  LYS A 371      24.237  19.671 -10.089  1.00  1.680          H  
ATOM   5801 2HE  LYS A 371      23.514  19.663 -11.710  1.00  1.680          H  
ATOM   5802 1HZ  LYS A 371      25.231  17.994 -11.495  1.00  1.680          H  
ATOM   5803 2HZ  LYS A 371      25.688  19.122 -12.606  1.00  1.680          H  
ATOM   5804 3HZ  LYS A 371      26.360  19.127 -11.102  1.00  1.680          H  
ATOM   5805  N   LEU A 372      24.117  26.640  -9.597  1.00  1.810          N  
ATOM   5806  CA  LEU A 372      24.835  27.926  -9.651  1.00  2.360          C  
ATOM   5807  C   LEU A 372      26.271  27.749  -9.154  1.00  2.750          C  
ATOM   5808  O   LEU A 372      26.507  27.150  -8.088  1.00  3.000          O  
ATOM   5809  CB  LEU A 372      24.135  29.024  -8.841  1.00  3.080          C  
ATOM   5810  CG  LEU A 372      22.684  29.403  -9.259  1.00  3.080          C  
ATOM   5811  CD1 LEU A 372      22.100  30.309  -8.222  1.00  3.080          C  
ATOM   5812  CD2 LEU A 372      22.685  30.105 -10.616  1.00  3.080          C  
ATOM   5813  H   LEU A 372      24.084  26.091  -8.731  1.00  2.170          H  
ATOM   5814  HA  LEU A 372      24.890  28.244 -10.683  1.00  2.830          H  
ATOM   5815 1HB  LEU A 372      24.159  28.775  -7.832  1.00  3.700          H  
ATOM   5816 2HB  LEU A 372      24.725  29.913  -8.949  1.00  3.700          H  
ATOM   5817  HG  LEU A 372      22.075  28.503  -9.315  1.00  3.700          H  
ATOM   5818 1HD1 LEU A 372      21.105  30.559  -8.489  1.00  3.700          H  
ATOM   5819 2HD1 LEU A 372      22.079  29.797  -7.286  1.00  3.700          H  
ATOM   5820 3HD1 LEU A 372      22.695  31.218  -8.138  1.00  3.700          H  
ATOM   5821 1HD2 LEU A 372      21.671  30.360 -10.893  1.00  3.700          H  
ATOM   5822 2HD2 LEU A 372      23.280  31.005 -10.570  1.00  3.700          H  
ATOM   5823 3HD2 LEU A 372      23.094  29.442 -11.352  1.00  3.700          H  
ATOM   5824  N   GLU A 373      27.220  28.278  -9.934  1.00  2.980          N  
ATOM   5825  CA  GLU A 373      28.653  28.145  -9.660  1.00  3.450          C  
ATOM   5826  C   GLU A 373      29.355  29.506  -9.569  1.00  3.890          C  
ATOM   5827  O   GLU A 373      29.036  30.427 -10.324  1.00  3.890          O  
ATOM   5828  CB  GLU A 373      29.267  27.357 -10.835  1.00  4.640          C  
ATOM   5829  CG  GLU A 373      28.617  25.961 -11.136  1.00  4.640          C  
ATOM   5830  CD  GLU A 373      29.149  25.318 -12.388  1.00  4.640          C  
ATOM   5831  OE1 GLU A 373      29.797  26.006 -13.143  1.00  4.640          O  
ATOM   5832  OE2 GLU A 373      28.901  24.156 -12.602  1.00  4.640          O  
ATOM   5833  H   GLU A 373      26.919  28.750 -10.795  1.00  3.580          H  
ATOM   5834  HA  GLU A 373      28.794  27.638  -8.714  1.00  4.140          H  
ATOM   5835 1HB  GLU A 373      29.209  27.950 -11.732  1.00  5.570          H  
ATOM   5836 2HB  GLU A 373      30.325  27.184 -10.627  1.00  5.570          H  
ATOM   5837 1HG  GLU A 373      28.794  25.288 -10.326  1.00  5.570          H  
ATOM   5838 2HG  GLU A 373      27.541  26.084 -11.237  1.00  5.570          H  
ATOM   5839  N   LYS A 374      30.368  29.647  -8.717  1.00  3.890          N  
ATOM   5840  CA  LYS A 374      31.130  30.893  -8.749  1.00  3.890          C  
ATOM   5841  C   LYS A 374      31.833  30.881 -10.104  1.00  3.890          C  
ATOM   5842  O   LYS A 374      32.417  29.855 -10.480  1.00  3.890          O  
ATOM   5843  CB  LYS A 374      32.133  31.000  -7.589  1.00  5.450          C  
ATOM   5844  CG  LYS A 374      32.809  32.378  -7.448  1.00  5.450          C  
ATOM   5845  CD  LYS A 374      33.626  32.460  -6.156  1.00  5.450          C  
ATOM   5846  CE  LYS A 374      34.438  33.770  -6.027  1.00  5.450          C  
ATOM   5847  NZ  LYS A 374      33.572  35.000  -5.913  1.00  5.450          N  
ATOM   5848  H   LYS A 374      30.630  28.878  -8.088  1.00  4.670          H  
ATOM   5849  HA  LYS A 374      30.448  31.747  -8.722  1.00  4.670          H  
ATOM   5850 1HB  LYS A 374      31.677  30.705  -6.645  1.00  6.540          H  
ATOM   5851 2HB  LYS A 374      32.937  30.304  -7.778  1.00  6.540          H  
ATOM   5852 1HG  LYS A 374      33.459  32.560  -8.290  1.00  6.540          H  
ATOM   5853 2HG  LYS A 374      32.040  33.152  -7.435  1.00  6.540          H  
ATOM   5854 1HD  LYS A 374      32.938  32.413  -5.318  1.00  6.540          H  
ATOM   5855 2HD  LYS A 374      34.303  31.606  -6.089  1.00  6.540          H  
ATOM   5856 1HE  LYS A 374      35.060  33.700  -5.135  1.00  6.540          H  
ATOM   5857 2HE  LYS A 374      35.079  33.877  -6.894  1.00  6.540          H  
ATOM   5858 1HZ  LYS A 374      34.132  35.834  -5.822  1.00  6.540          H  
ATOM   5859 2HZ  LYS A 374      32.981  35.124  -6.734  1.00  6.540          H  
ATOM   5860 3HZ  LYS A 374      32.963  34.957  -5.099  1.00  6.540          H  
ATOM   5861  N   SER A 375      31.817  32.006 -10.841  1.00  3.890          N  
ATOM   5862  CA  SER A 375      32.451  32.046 -12.173  1.00  3.890          C  
ATOM   5863  C   SER A 375      33.984  32.023 -12.168  1.00  3.890          C  
ATOM   5864  O   SER A 375      34.612  31.800 -13.208  1.00  3.890          O  
ATOM   5865  CB  SER A 375      32.030  33.285 -12.906  1.00  5.450          C  
ATOM   5866  OG  SER A 375      32.607  34.414 -12.320  1.00  5.450          O  
ATOM   5867  H   SER A 375      31.325  32.847 -10.508  1.00  4.670          H  
ATOM   5868  HA  SER A 375      32.102  31.177 -12.731  1.00  4.670          H  
ATOM   5869 1HB  SER A 375      32.323  33.216 -13.951  1.00  6.540          H  
ATOM   5870 2HB  SER A 375      30.946  33.362 -12.869  1.00  6.540          H  
ATOM   5871  HG  SER A 375      32.316  35.160 -12.847  1.00  6.540          H  
ATOM   5872  N   SER A 376      34.572  32.288 -11.013  1.00  3.890          N  
ATOM   5873  CA  SER A 376      36.018  32.333 -10.806  1.00  3.890          C  
ATOM   5874  C   SER A 376      36.664  30.980 -11.074  1.00  3.890          C  
ATOM   5875  O   SER A 376      36.048  29.942 -10.831  1.00  3.890          O  
ATOM   5876  CB  SER A 376      36.340  32.781  -9.404  1.00  5.450          C  
ATOM   5877  OG  SER A 376      37.717  32.780  -9.192  1.00  5.450          O  
ATOM   5878  H   SER A 376      33.955  32.460 -10.237  1.00  4.670          H  
ATOM   5879  HA  SER A 376      36.442  33.054 -11.507  1.00  4.670          H  
ATOM   5880 1HB  SER A 376      35.938  33.778  -9.239  1.00  6.540          H  
ATOM   5881 2HB  SER A 376      35.863  32.107  -8.695  1.00  6.540          H  
ATOM   5882  HG  SER A 376      37.847  33.054  -8.281  1.00  6.540          H  
ATOM   5883  N   LYS A 377      37.878  30.989 -11.624  1.00  3.890          N  
ATOM   5884  CA  LYS A 377      38.607  29.750 -11.895  1.00  3.890          C  
ATOM   5885  C   LYS A 377      39.407  29.281 -10.676  1.00  3.890          C  
ATOM   5886  O   LYS A 377      40.111  30.068 -10.039  1.00  3.890          O  
ATOM   5887  CB  LYS A 377      39.516  29.946 -13.109  1.00  5.450          C  
ATOM   5888  CG  LYS A 377      38.733  30.176 -14.403  1.00  5.450          C  
ATOM   5889  CD  LYS A 377      39.638  30.407 -15.605  1.00  5.450          C  
ATOM   5890  CE  LYS A 377      38.813  30.624 -16.873  1.00  5.450          C  
ATOM   5891  NZ  LYS A 377      39.666  30.911 -18.067  1.00  5.450          N  
ATOM   5892  H   LYS A 377      38.314  31.880 -11.806  1.00  4.670          H  
ATOM   5893  HA  LYS A 377      37.881  28.974 -12.133  1.00  4.670          H  
ATOM   5894 1HB  LYS A 377      40.174  30.797 -12.942  1.00  6.540          H  
ATOM   5895 2HB  LYS A 377      40.144  29.063 -13.239  1.00  6.540          H  
ATOM   5896 1HG  LYS A 377      38.109  29.305 -14.593  1.00  6.540          H  
ATOM   5897 2HG  LYS A 377      38.077  31.038 -14.276  1.00  6.540          H  
ATOM   5898 1HD  LYS A 377      40.261  31.286 -15.430  1.00  6.540          H  
ATOM   5899 2HD  LYS A 377      40.282  29.555 -15.747  1.00  6.540          H  
ATOM   5900 1HE  LYS A 377      38.224  29.728 -17.067  1.00  6.540          H  
ATOM   5901 2HE  LYS A 377      38.136  31.463 -16.714  1.00  6.540          H  
ATOM   5902 1HZ  LYS A 377      39.074  31.047 -18.876  1.00  6.540          H  
ATOM   5903 2HZ  LYS A 377      40.206  31.749 -17.903  1.00  6.540          H  
ATOM   5904 3HZ  LYS A 377      40.292  30.138 -18.242  1.00  6.540          H  
ATOM   5905  N   VAL A 378      39.321  27.984 -10.398  1.00  3.890          N  
ATOM   5906  CA  VAL A 378      40.010  27.330  -9.290  1.00  3.890          C  
ATOM   5907  C   VAL A 378      41.468  27.001  -9.593  1.00  3.890          C  
ATOM   5908  O   VAL A 378      41.776  26.463 -10.656  1.00  3.890          O  
ATOM   5909  CB  VAL A 378      39.254  26.038  -8.897  1.00  5.450          C  
ATOM   5910  CG1 VAL A 378      40.011  25.260  -7.801  1.00  5.450          C  
ATOM   5911  CG2 VAL A 378      37.834  26.402  -8.407  1.00  5.450          C  
ATOM   5912  H   VAL A 378      38.680  27.427 -10.971  1.00  4.670          H  
ATOM   5913  HA  VAL A 378      39.984  28.011  -8.437  1.00  4.670          H  
ATOM   5914  HB  VAL A 378      39.173  25.388  -9.775  1.00  6.540          H  
ATOM   5915 1HG1 VAL A 378      39.449  24.374  -7.560  1.00  6.540          H  
ATOM   5916 2HG1 VAL A 378      40.997  24.966  -8.135  1.00  6.540          H  
ATOM   5917 3HG1 VAL A 378      40.103  25.877  -6.906  1.00  6.540          H  
ATOM   5918 1HG2 VAL A 378      37.295  25.484  -8.160  1.00  6.540          H  
ATOM   5919 2HG2 VAL A 378      37.895  27.040  -7.531  1.00  6.540          H  
ATOM   5920 3HG2 VAL A 378      37.291  26.926  -9.195  1.00  6.540          H  
ATOM   5921  N   THR A 379      42.337  27.305  -8.635  1.00  3.890          N  
ATOM   5922  CA  THR A 379      43.771  27.037  -8.682  1.00  3.890          C  
ATOM   5923  C   THR A 379      44.060  26.217  -7.423  1.00  3.890          C  
ATOM   5924  O   THR A 379      43.312  26.358  -6.458  1.00  3.890          O  
ATOM   5925  CB  THR A 379      44.581  28.363  -8.692  1.00  5.450          C  
ATOM   5926  OG1 THR A 379      45.976  28.095  -8.862  1.00  5.450          O  
ATOM   5927  CG2 THR A 379      44.400  29.100  -7.380  1.00  5.450          C  
ATOM   5928  H   THR A 379      41.965  27.754  -7.809  1.00  4.670          H  
ATOM   5929  HA  THR A 379      44.000  26.472  -9.574  1.00  4.670          H  
ATOM   5930  HB  THR A 379      44.230  28.986  -9.515  1.00  6.540          H  
ATOM   5931  HG1 THR A 379      46.425  28.906  -9.131  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379      44.968  30.029  -7.414  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379      43.347  29.328  -7.231  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379      44.762  28.497  -6.550  1.00  6.540          H  
ATOM   5935  N   PRO A 380      45.081  25.332  -7.384  1.00  3.890          N  
ATOM   5936  CA  PRO A 380      46.107  24.931  -8.359  1.00  3.890          C  
ATOM   5937  C   PRO A 380      45.606  24.316  -9.658  1.00  3.890          C  
ATOM   5938  O   PRO A 380      46.316  24.382 -10.665  1.00  3.890          O  
ATOM   5939  CB  PRO A 380      46.838  23.823  -7.597  1.00  5.830          C  
ATOM   5940  CG  PRO A 380      46.584  24.099  -6.149  1.00  5.830          C  
ATOM   5941  CD  PRO A 380      45.202  24.646  -6.101  1.00  5.830          C  
ATOM   5942  HA  PRO A 380      46.774  25.771  -8.558  1.00  4.670          H  
ATOM   5943 1HB  PRO A 380      46.444  22.880  -7.895  1.00  7.000          H  
ATOM   5944 2HB  PRO A 380      47.893  23.787  -7.877  1.00  7.000          H  
ATOM   5945 1HG  PRO A 380      46.680  23.164  -5.591  1.00  7.000          H  
ATOM   5946 2HG  PRO A 380      47.313  24.788  -5.742  1.00  7.000          H  
ATOM   5947 1HD  PRO A 380      44.456  23.837  -6.026  1.00  7.000          H  
ATOM   5948 2HD  PRO A 380      45.102  25.367  -5.276  1.00  7.000          H  
ATOM   5949  N   PHE A 381      44.389  23.783  -9.627  1.00  3.890          N  
ATOM   5950  CA  PHE A 381      43.720  23.122 -10.741  1.00  3.890          C  
ATOM   5951  C   PHE A 381      43.931  23.732 -12.123  1.00  3.890          C  
ATOM   5952  O   PHE A 381      44.451  23.079 -13.038  1.00  3.890          O  
ATOM   5953  CB  PHE A 381      42.224  23.100 -10.466  1.00  5.450          C  
ATOM   5954  CG  PHE A 381      41.454  22.585 -11.582  1.00  5.450          C  
ATOM   5955  CD1 PHE A 381      41.313  21.256 -11.767  1.00  5.450          C  
ATOM   5956  CD2 PHE A 381      40.880  23.449 -12.488  1.00  5.450          C  
ATOM   5957  CE1 PHE A 381      40.612  20.779 -12.824  1.00  5.450          C  
ATOM   5958  CE2 PHE A 381      40.207  22.976 -13.552  1.00  5.450          C  
ATOM   5959  CZ  PHE A 381      40.062  21.640 -13.725  1.00  5.450          C  
ATOM   5960  H   PHE A 381      43.891  23.787  -8.748  1.00  4.670          H  
ATOM   5961  HA  PHE A 381      44.082  22.093 -10.776  1.00  4.670          H  
ATOM   5962 1HB  PHE A 381      42.030  22.490  -9.615  1.00  6.540          H  
ATOM   5963 2HB  PHE A 381      41.870  24.085 -10.238  1.00  6.540          H  
ATOM   5964  HD1 PHE A 381      41.750  20.582 -11.074  1.00  6.540          H  
ATOM   5965  HD2 PHE A 381      40.984  24.529 -12.349  1.00  6.540          H  
ATOM   5966  HE1 PHE A 381      40.488  19.708 -12.955  1.00  6.540          H  
ATOM   5967  HE2 PHE A 381      39.781  23.656 -14.269  1.00  6.540          H  
ATOM   5968  HZ  PHE A 381      39.511  21.255 -14.584  1.00  6.540          H  
ATOM   5969  N   ILE A 382      43.615  25.011 -12.282  1.00  3.890          N  
ATOM   5970  CA  ILE A 382      43.707  25.639 -13.589  1.00  3.890          C  
ATOM   5971  C   ILE A 382      45.108  25.536 -14.221  1.00  3.890          C  
ATOM   5972  O   ILE A 382      45.245  25.703 -15.434  1.00  3.890          O  
ATOM   5973  CB  ILE A 382      43.225  27.113 -13.495  1.00  5.450          C  
ATOM   5974  CG1 ILE A 382      42.917  27.725 -14.897  1.00  5.450          C  
ATOM   5975  CG2 ILE A 382      44.244  27.968 -12.738  1.00  5.450          C  
ATOM   5976  CD1 ILE A 382      41.722  27.084 -15.624  1.00  5.450          C  
ATOM   5977  H   ILE A 382      43.184  25.530 -11.515  1.00  4.670          H  
ATOM   5978  HA  ILE A 382      43.026  25.097 -14.235  1.00  4.670          H  
ATOM   5979  HB  ILE A 382      42.290  27.128 -12.943  1.00  6.540          H  
ATOM   5980 1HG1 ILE A 382      42.695  28.779 -14.759  1.00  6.540          H  
ATOM   5981 2HG1 ILE A 382      43.794  27.643 -15.533  1.00  6.540          H  
ATOM   5982 1HG2 ILE A 382      43.861  28.984 -12.642  1.00  6.540          H  
ATOM   5983 2HG2 ILE A 382      44.402  27.550 -11.751  1.00  6.540          H  
ATOM   5984 3HG2 ILE A 382      45.187  27.991 -13.279  1.00  6.540          H  
ATOM   5985 1HD1 ILE A 382      41.572  27.590 -16.576  1.00  6.540          H  
ATOM   5986 2HD1 ILE A 382      41.900  26.032 -15.819  1.00  6.540          H  
ATOM   5987 3HD1 ILE A 382      40.832  27.190 -15.011  1.00  6.540          H  
ATOM   5988  N   THR A 383      46.149  25.312 -13.410  1.00  3.890          N  
ATOM   5989  CA  THR A 383      47.500  25.176 -13.924  1.00  3.890          C  
ATOM   5990  C   THR A 383      47.955  23.708 -13.863  1.00  3.890          C  
ATOM   5991  O   THR A 383      48.669  23.237 -14.754  1.00  3.890          O  
ATOM   5992  CB  THR A 383      48.491  26.063 -13.132  1.00  5.450          C  
ATOM   5993  OG1 THR A 383      48.098  27.437 -13.230  1.00  5.450          O  
ATOM   5994  CG2 THR A 383      49.891  25.927 -13.687  1.00  5.450          C  
ATOM   5995  H   THR A 383      45.984  25.166 -12.417  1.00  4.670          H  
ATOM   5996  HA  THR A 383      47.513  25.491 -14.965  1.00  4.670          H  
ATOM   5997  HB  THR A 383      48.483  25.758 -12.087  1.00  6.540          H  
ATOM   5998  HG1 THR A 383      47.272  27.558 -12.768  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383      50.567  26.559 -13.114  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383      50.220  24.906 -13.620  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383      49.897  26.237 -14.730  1.00  6.540          H  
ATOM   6002  N   HIS A 384      47.537  22.974 -12.820  1.00  3.890          N  
ATOM   6003  CA  HIS A 384      47.998  21.601 -12.622  1.00  3.890          C  
ATOM   6004  C   HIS A 384      46.902  20.518 -12.593  1.00  3.890          C  
ATOM   6005  O   HIS A 384      47.097  19.423 -12.049  1.00  3.890          O  
ATOM   6006  CB  HIS A 384      48.833  21.524 -11.373  1.00  5.450          C  
ATOM   6007  CG  HIS A 384      50.038  22.412 -11.425  1.00  5.450          C  
ATOM   6008  ND1 HIS A 384      50.981  22.333 -12.426  1.00  5.450          N  
ATOM   6009  CD2 HIS A 384      50.485  23.342 -10.564  1.00  5.450          C  
ATOM   6010  CE1 HIS A 384      51.939  23.209 -12.188  1.00  5.450          C  
ATOM   6011  NE2 HIS A 384      51.668  23.832 -11.067  1.00  5.450          N  
ATOM   6012  H   HIS A 384      46.952  23.411 -12.110  1.00  4.670          H  
ATOM   6013  HA  HIS A 384      48.653  21.339 -13.448  1.00  4.670          H  
ATOM   6014 1HB  HIS A 384      48.211  21.847 -10.552  1.00  6.540          H  
ATOM   6015 2HB  HIS A 384      49.149  20.495 -11.193  1.00  6.540          H  
ATOM   6016  HD1 HIS A 384      50.852  21.891 -13.317  1.00  6.540          H  
ATOM   6017  HD2 HIS A 384      50.094  23.703  -9.622  1.00  6.540          H  
ATOM   6018  HE1 HIS A 384      52.780  23.308 -12.873  1.00  6.540          H  
ATOM   6019  N   GLU A 385      45.816  20.775 -13.309  1.00  3.890          N  
ATOM   6020  CA  GLU A 385      44.682  19.873 -13.500  1.00  3.890          C  
ATOM   6021  C   GLU A 385      45.021  18.417 -13.771  1.00  3.890          C  
ATOM   6022  O   GLU A 385      44.312  17.532 -13.307  1.00  3.890          O  
ATOM   6023  CB  GLU A 385      43.863  20.363 -14.705  1.00  5.450          C  
ATOM   6024  CG  GLU A 385      42.731  19.447 -15.154  1.00  5.450          C  
ATOM   6025  CD  GLU A 385      41.887  20.063 -16.244  1.00  5.450          C  
ATOM   6026  OE1 GLU A 385      42.217  21.137 -16.695  1.00  5.450          O  
ATOM   6027  OE2 GLU A 385      40.903  19.468 -16.615  1.00  5.450          O  
ATOM   6028  H   GLU A 385      45.710  21.724 -13.658  1.00  4.670          H  
ATOM   6029  HA  GLU A 385      44.065  19.924 -12.603  1.00  4.670          H  
ATOM   6030 1HB  GLU A 385      43.415  21.326 -14.471  1.00  6.540          H  
ATOM   6031 2HB  GLU A 385      44.526  20.512 -15.554  1.00  6.540          H  
ATOM   6032 1HG  GLU A 385      43.171  18.546 -15.571  1.00  6.540          H  
ATOM   6033 2HG  GLU A 385      42.137  19.138 -14.324  1.00  6.540          H  
ATOM   6034  N   ASN A 386      46.048  18.140 -14.569  1.00  3.890          N  
ATOM   6035  CA  ASN A 386      46.323  16.751 -14.900  1.00  3.890          C  
ATOM   6036  C   ASN A 386      47.423  16.046 -14.092  1.00  3.890          C  
ATOM   6037  O   ASN A 386      47.789  14.925 -14.456  1.00  3.890          O  
ATOM   6038  CB  ASN A 386      46.640  16.645 -16.380  1.00  5.450          C  
ATOM   6039  CG  ASN A 386      45.441  16.919 -17.250  1.00  5.450          C  
ATOM   6040  OD1 ASN A 386      44.327  16.464 -16.968  1.00  5.450          O  
ATOM   6041  ND2 ASN A 386      45.648  17.660 -18.310  1.00  5.450          N  
ATOM   6042  H   ASN A 386      46.612  18.884 -14.956  1.00  4.670          H  
ATOM   6043  HA  ASN A 386      45.409  16.184 -14.718  1.00  4.670          H  
ATOM   6044 1HB  ASN A 386      47.427  17.357 -16.630  1.00  6.540          H  
ATOM   6045 2HB  ASN A 386      47.017  15.648 -16.607  1.00  6.540          H  
ATOM   6046 1HD2 ASN A 386      44.885  17.879 -18.922  1.00  6.540          H  
ATOM   6047 2HD2 ASN A 386      46.563  18.010 -18.510  1.00  6.540          H  
ATOM   6048  N   ASP A 387      47.976  16.659 -13.031  1.00  3.890          N  
ATOM   6049  CA  ASP A 387      49.041  15.942 -12.311  1.00  3.890          C  
ATOM   6050  C   ASP A 387      49.275  16.423 -10.868  1.00  3.890          C  
ATOM   6051  O   ASP A 387      49.901  17.466 -10.634  1.00  3.890          O  
ATOM   6052  CB  ASP A 387      50.356  15.988 -13.123  1.00  5.450          C  
ATOM   6053  CG  ASP A 387      51.526  15.077 -12.575  1.00  5.450          C  
ATOM   6054  OD1 ASP A 387      51.539  14.689 -11.403  1.00  5.450          O  
ATOM   6055  OD2 ASP A 387      52.391  14.745 -13.374  1.00  5.450          O  
ATOM   6056  H   ASP A 387      47.641  17.580 -12.726  1.00  4.670          H  
ATOM   6057  HA  ASP A 387      48.741  14.897 -12.251  1.00  4.670          H  
ATOM   6058 1HB  ASP A 387      50.157  15.689 -14.152  1.00  6.540          H  
ATOM   6059 2HB  ASP A 387      50.714  17.017 -13.156  1.00  6.540          H  
ATOM   6060  N   VAL A 388      48.847  15.600  -9.910  1.00  3.890          N  
ATOM   6061  CA  VAL A 388      48.932  15.865  -8.473  1.00  3.890          C  
ATOM   6062  C   VAL A 388      50.342  16.200  -7.968  1.00  3.890          C  
ATOM   6063  O   VAL A 388      50.501  16.841  -6.922  1.00  3.890          O  
ATOM   6064  CB  VAL A 388      48.367  14.677  -7.668  1.00  5.450          C  
ATOM   6065  CG1 VAL A 388      49.249  13.443  -7.789  1.00  5.450          C  
ATOM   6066  CG2 VAL A 388      48.242  15.072  -6.176  1.00  5.450          C  
ATOM   6067  H   VAL A 388      48.334  14.784 -10.227  1.00  4.670          H  
ATOM   6068  HA  VAL A 388      48.272  16.692  -8.270  1.00  4.670          H  
ATOM   6069  HB  VAL A 388      47.396  14.430  -8.073  1.00  6.540          H  
ATOM   6070 1HG1 VAL A 388      48.798  12.629  -7.227  1.00  6.540          H  
ATOM   6071 2HG1 VAL A 388      49.337  13.154  -8.836  1.00  6.540          H  
ATOM   6072 3HG1 VAL A 388      50.237  13.643  -7.387  1.00  6.540          H  
ATOM   6073 1HG2 VAL A 388      47.823  14.244  -5.626  1.00  6.540          H  
ATOM   6074 2HG2 VAL A 388      49.202  15.304  -5.743  1.00  6.540          H  
ATOM   6075 3HG2 VAL A 388      47.594  15.941  -6.083  1.00  6.540          H  
ATOM   6076  N   ARG A 389      51.379  15.748  -8.678  1.00  3.890          N  
ATOM   6077  CA  ARG A 389      52.744  15.986  -8.219  1.00  3.890          C  
ATOM   6078  C   ARG A 389      53.181  17.411  -8.500  1.00  3.890          C  
ATOM   6079  O   ARG A 389      54.218  17.862  -8.012  1.00  3.890          O  
ATOM   6080  CB  ARG A 389      53.702  15.042  -8.900  1.00  5.450          C  
ATOM   6081  CG  ARG A 389      53.474  13.577  -8.576  1.00  5.450          C  
ATOM   6082  CD  ARG A 389      54.346  12.726  -9.381  1.00  5.450          C  
ATOM   6083  NE  ARG A 389      54.035  12.883 -10.793  1.00  5.450          N  
ATOM   6084  CZ  ARG A 389      54.709  12.323 -11.819  1.00  5.450          C  
ATOM   6085  NH1 ARG A 389      55.737  11.512 -11.601  1.00  5.450          N  
ATOM   6086  NH2 ARG A 389      54.328  12.608 -13.049  1.00  5.450          N  
ATOM   6087  H   ARG A 389      51.221  15.256  -9.573  1.00  4.670          H  
ATOM   6088  HA  ARG A 389      52.782  15.814  -7.144  1.00  4.670          H  
ATOM   6089 1HB  ARG A 389      53.621  15.184  -9.977  1.00  6.540          H  
ATOM   6090 2HB  ARG A 389      54.723  15.290  -8.616  1.00  6.540          H  
ATOM   6091 1HG  ARG A 389      53.672  13.397  -7.521  1.00  6.540          H  
ATOM   6092 2HG  ARG A 389      52.441  13.316  -8.806  1.00  6.540          H  
ATOM   6093 1HD  ARG A 389      55.384  13.008  -9.218  1.00  6.540          H  
ATOM   6094 2HD  ARG A 389      54.192  11.684  -9.105  1.00  6.540          H  
ATOM   6095  HE  ARG A 389      53.230  13.501 -11.037  1.00  6.540          H  
ATOM   6096 1HH1 ARG A 389      56.027  11.298 -10.659  1.00  6.540          H  
ATOM   6097 2HH1 ARG A 389      56.232  11.105 -12.382  1.00  6.540          H  
ATOM   6098 1HH2 ARG A 389      53.542  13.275 -13.193  1.00  6.540          H  
ATOM   6099 2HH2 ARG A 389      54.805  12.217 -13.841  1.00  6.540          H  
ATOM   6100  N   LYS A 390      52.393  18.105  -9.312  1.00  3.890          N  
ATOM   6101  CA  LYS A 390      52.630  19.483  -9.663  1.00  3.890          C  
ATOM   6102  C   LYS A 390      51.571  20.320  -8.944  1.00  3.890          C  
ATOM   6103  O   LYS A 390      51.817  21.444  -8.525  1.00  3.890          O  
ATOM   6104  CB  LYS A 390      52.578  19.651 -11.176  1.00  5.450          C  
ATOM   6105  CG  LYS A 390      53.608  18.801 -11.976  1.00  5.450          C  
ATOM   6106  CD  LYS A 390      55.088  19.174 -11.680  1.00  5.450          C  
ATOM   6107  CE  LYS A 390      55.487  20.523 -12.297  1.00  5.450          C  
ATOM   6108  NZ  LYS A 390      56.932  20.844 -12.053  1.00  5.450          N  
ATOM   6109  H   LYS A 390      51.558  17.659  -9.690  1.00  4.670          H  
ATOM   6110  HA  LYS A 390      53.601  19.799  -9.288  1.00  4.670          H  
ATOM   6111 1HB  LYS A 390      51.578  19.398 -11.536  1.00  6.540          H  
ATOM   6112 2HB  LYS A 390      52.761  20.671 -11.402  1.00  6.540          H  
ATOM   6113 1HG  LYS A 390      53.461  17.746 -11.725  1.00  6.540          H  
ATOM   6114 2HG  LYS A 390      53.417  18.921 -13.041  1.00  6.540          H  
ATOM   6115 1HD  LYS A 390      55.278  19.205 -10.609  1.00  6.540          H  
ATOM   6116 2HD  LYS A 390      55.727  18.402 -12.106  1.00  6.540          H  
ATOM   6117 1HE  LYS A 390      55.307  20.489 -13.369  1.00  6.540          H  
ATOM   6118 2HE  LYS A 390      54.888  21.320 -11.859  1.00  6.540          H  
ATOM   6119 1HZ  LYS A 390      57.151  21.736 -12.465  1.00  6.540          H  
ATOM   6120 2HZ  LYS A 390      57.092  20.904 -11.028  1.00  6.540          H  
ATOM   6121 3HZ  LYS A 390      57.524  20.135 -12.448  1.00  6.540          H  
ATOM   6122  N   TYR A 391      50.398  19.727  -8.715  1.00  3.890          N  
ATOM   6123  CA  TYR A 391      49.275  20.387  -8.040  1.00  3.890          C  
ATOM   6124  C   TYR A 391      49.785  20.976  -6.723  1.00  3.890          C  
ATOM   6125  O   TYR A 391      49.569  22.167  -6.436  1.00  3.890          O  
ATOM   6126  CB  TYR A 391      48.162  19.362  -7.817  1.00  5.450          C  
ATOM   6127  CG  TYR A 391      46.875  19.846  -7.265  1.00  5.450          C  
ATOM   6128  CD1 TYR A 391      45.892  20.253  -8.147  1.00  5.450          C  
ATOM   6129  CD2 TYR A 391      46.659  19.891  -5.896  1.00  5.450          C  
ATOM   6130  CE1 TYR A 391      44.695  20.709  -7.667  1.00  5.450          C  
ATOM   6131  CE2 TYR A 391      45.451  20.358  -5.407  1.00  5.450          C  
ATOM   6132  CZ  TYR A 391      44.475  20.766  -6.293  1.00  5.450          C  
ATOM   6133  OH  TYR A 391      43.282  21.242  -5.846  1.00  5.450          O  
ATOM   6134  H   TYR A 391      50.245  18.807  -9.126  1.00  4.670          H  
ATOM   6135  HA  TYR A 391      48.912  21.207  -8.635  1.00  4.670          H  
ATOM   6136 1HB  TYR A 391      47.951  18.875  -8.771  1.00  6.540          H  
ATOM   6137 2HB  TYR A 391      48.533  18.608  -7.131  1.00  6.540          H  
ATOM   6138  HD1 TYR A 391      46.071  20.216  -9.227  1.00  6.540          H  
ATOM   6139  HD2 TYR A 391      47.443  19.566  -5.206  1.00  6.540          H  
ATOM   6140  HE1 TYR A 391      43.928  21.036  -8.357  1.00  6.540          H  
ATOM   6141  HE2 TYR A 391      45.273  20.407  -4.327  1.00  6.540          H  
ATOM   6142  HH  TYR A 391      43.276  21.324  -4.872  1.00  6.540          H  
ATOM   6143  N   ASP A 392      50.541  20.154  -5.981  1.00  3.890          N  
ATOM   6144  CA  ASP A 392      51.157  20.551  -4.716  1.00  3.890          C  
ATOM   6145  C   ASP A 392      52.126  21.740  -4.789  1.00  3.890          C  
ATOM   6146  O   ASP A 392      52.332  22.408  -3.777  1.00  3.890          O  
ATOM   6147  CB  ASP A 392      51.868  19.365  -4.053  1.00  5.450          C  
ATOM   6148  CG  ASP A 392      50.903  18.411  -3.357  1.00  5.450          C  
ATOM   6149  OD1 ASP A 392      49.795  18.834  -3.097  1.00  5.450          O  
ATOM   6150  OD2 ASP A 392      51.280  17.285  -3.075  1.00  5.450          O  
ATOM   6151  H   ASP A 392      50.630  19.175  -6.290  1.00  4.670          H  
ATOM   6152  HA  ASP A 392      50.349  20.837  -4.053  1.00  4.670          H  
ATOM   6153 1HB  ASP A 392      52.423  18.808  -4.816  1.00  6.540          H  
ATOM   6154 2HB  ASP A 392      52.592  19.730  -3.324  1.00  6.540          H  
ATOM   6155  N   GLU A 393      52.725  22.041  -5.951  1.00  3.890          N  
ATOM   6156  CA  GLU A 393      53.647  23.175  -6.026  1.00  3.890          C  
ATOM   6157  C   GLU A 393      52.910  24.481  -5.722  1.00  3.890          C  
ATOM   6158  O   GLU A 393      53.497  25.425  -5.181  1.00  3.890          O  
ATOM   6159  CB  GLU A 393      54.350  23.259  -7.389  1.00  5.450          C  
ATOM   6160  CG  GLU A 393      55.369  22.133  -7.645  1.00  5.450          C  
ATOM   6161  CD  GLU A 393      56.083  22.250  -8.985  1.00  5.450          C  
ATOM   6162  OE1 GLU A 393      55.757  23.138  -9.739  1.00  5.450          O  
ATOM   6163  OE2 GLU A 393      56.960  21.441  -9.255  1.00  5.450          O  
ATOM   6164  H   GLU A 393      52.528  21.531  -6.811  1.00  4.670          H  
ATOM   6165  HA  GLU A 393      54.415  23.040  -5.266  1.00  4.670          H  
ATOM   6166 1HB  GLU A 393      53.604  23.230  -8.185  1.00  6.540          H  
ATOM   6167 2HB  GLU A 393      54.872  24.211  -7.469  1.00  6.540          H  
ATOM   6168 1HG  GLU A 393      56.109  22.141  -6.849  1.00  6.540          H  
ATOM   6169 2HG  GLU A 393      54.843  21.178  -7.603  1.00  6.540          H  
ATOM   6170  N   ILE A 394      51.625  24.556  -6.086  1.00  3.890          N  
ATOM   6171  CA  ILE A 394      50.863  25.751  -5.789  1.00  3.890          C  
ATOM   6172  C   ILE A 394      50.202  25.558  -4.439  1.00  3.890          C  
ATOM   6173  O   ILE A 394      50.230  26.462  -3.607  1.00  3.890          O  
ATOM   6174  CB  ILE A 394      49.812  26.103  -6.867  1.00  5.450          C  
ATOM   6175  CG1 ILE A 394      50.519  26.463  -8.208  1.00  5.450          C  
ATOM   6176  CG2 ILE A 394      48.866  27.249  -6.374  1.00  5.450          C  
ATOM   6177  CD1 ILE A 394      49.569  26.605  -9.422  1.00  5.450          C  
ATOM   6178  H   ILE A 394      51.153  23.759  -6.528  1.00  4.670          H  
ATOM   6179  HA  ILE A 394      51.548  26.594  -5.713  1.00  4.670          H  
ATOM   6180  HB  ILE A 394      49.246  25.238  -7.055  1.00  6.540          H  
ATOM   6181 1HG1 ILE A 394      51.065  27.396  -8.080  1.00  6.540          H  
ATOM   6182 2HG1 ILE A 394      51.239  25.672  -8.433  1.00  6.540          H  
ATOM   6183 1HG2 ILE A 394      48.111  27.467  -7.122  1.00  6.540          H  
ATOM   6184 2HG2 ILE A 394      48.359  26.959  -5.457  1.00  6.540          H  
ATOM   6185 3HG2 ILE A 394      49.455  28.146  -6.185  1.00  6.540          H  
ATOM   6186 1HD1 ILE A 394      50.160  26.837 -10.311  1.00  6.540          H  
ATOM   6187 2HD1 ILE A 394      49.027  25.681  -9.585  1.00  6.540          H  
ATOM   6188 3HD1 ILE A 394      48.856  27.403  -9.257  1.00  6.540          H  
ATOM   6189  N   TRP A 395      49.591  24.392  -4.197  1.00  3.890          N  
ATOM   6190  CA  TRP A 395      48.893  24.215  -2.925  1.00  3.890          C  
ATOM   6191  C   TRP A 395      49.799  24.477  -1.713  1.00  3.890          C  
ATOM   6192  O   TRP A 395      49.384  25.118  -0.751  1.00  3.890          O  
ATOM   6193  CB  TRP A 395      48.251  22.841  -2.756  1.00  5.450          C  
ATOM   6194  CG  TRP A 395      47.445  22.808  -1.486  1.00  5.450          C  
ATOM   6195  CD1 TRP A 395      47.755  22.168  -0.326  1.00  5.450          C  
ATOM   6196  CD2 TRP A 395      46.185  23.495  -1.240  1.00  5.450          C  
ATOM   6197  NE1 TRP A 395      46.786  22.414   0.624  1.00  5.450          N  
ATOM   6198  CE2 TRP A 395      45.827  23.233   0.079  1.00  5.450          C  
ATOM   6199  CE3 TRP A 395      45.352  24.308  -2.024  1.00  5.450          C  
ATOM   6200  CZ2 TRP A 395      44.680  23.760   0.642  1.00  5.450          C  
ATOM   6201  CZ3 TRP A 395      44.198  24.816  -1.461  1.00  5.450          C  
ATOM   6202  CH2 TRP A 395      43.872  24.550  -0.166  1.00  5.450          C  
ATOM   6203  H   TRP A 395      49.592  23.650  -4.904  1.00  4.670          H  
ATOM   6204  HA  TRP A 395      48.088  24.944  -2.892  1.00  4.670          H  
ATOM   6205 1HB  TRP A 395      47.612  22.600  -3.594  1.00  6.540          H  
ATOM   6206 2HB  TRP A 395      49.019  22.080  -2.690  1.00  6.540          H  
ATOM   6207  HD1 TRP A 395      48.648  21.562  -0.170  1.00  6.540          H  
ATOM   6208  HE1 TRP A 395      46.794  22.062   1.575  1.00  6.540          H  
ATOM   6209  HE3 TRP A 395      45.605  24.533  -3.053  1.00  6.540          H  
ATOM   6210  HZ2 TRP A 395      44.399  23.566   1.678  1.00  6.540          H  
ATOM   6211  HZ3 TRP A 395      43.557  25.445  -2.076  1.00  6.540          H  
ATOM   6212  HH2 TRP A 395      42.959  24.974   0.247  1.00  6.540          H  
ATOM   6213  N   SER A 396      51.046  24.002  -1.736  1.00  3.890          N  
ATOM   6214  CA  SER A 396      51.950  24.164  -0.600  1.00  3.890          C  
ATOM   6215  C   SER A 396      52.261  25.631  -0.283  1.00  3.890          C  
ATOM   6216  O   SER A 396      52.794  25.932   0.789  1.00  3.890          O  
ATOM   6217  CB  SER A 396      53.255  23.434  -0.850  1.00  5.450          C  
ATOM   6218  OG  SER A 396      54.018  24.077  -1.829  1.00  5.450          O  
ATOM   6219  H   SER A 396      51.400  23.478  -2.540  1.00  4.670          H  
ATOM   6220  HA  SER A 396      51.471  23.724   0.275  1.00  4.670          H  
ATOM   6221 1HB  SER A 396      53.824  23.366   0.075  1.00  6.540          H  
ATOM   6222 2HB  SER A 396      53.034  22.418  -1.175  1.00  6.540          H  
ATOM   6223  HG  SER A 396      54.688  23.448  -2.099  1.00  6.540          H  
ATOM   6224  N   ASN A 397      51.982  26.539  -1.224  1.00  3.890          N  
ATOM   6225  CA  ASN A 397      52.210  27.959  -1.053  1.00  3.890          C  
ATOM   6226  C   ASN A 397      50.890  28.727  -0.878  1.00  3.890          C  
ATOM   6227  O   ASN A 397      50.866  29.962  -0.931  1.00  3.890          O  
ATOM   6228  CB  ASN A 397      53.012  28.480  -2.230  1.00  5.450          C  
ATOM   6229  CG  ASN A 397      54.444  27.985  -2.204  1.00  5.450          C  
ATOM   6230  OD1 ASN A 397      55.221  28.464  -1.365  1.00  5.450          O  
ATOM   6231  ND2 ASN A 397      54.825  27.062  -3.067  1.00  5.450          N  
ATOM   6232  H   ASN A 397      51.524  26.243  -2.087  1.00  4.670          H  
ATOM   6233  HA  ASN A 397      52.792  28.108  -0.143  1.00  4.670          H  
ATOM   6234 1HB  ASN A 397      52.540  28.141  -3.158  1.00  6.540          H  
ATOM   6235 2HB  ASN A 397      53.008  29.568  -2.231  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 397      55.766  26.733  -3.048  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 397      54.186  26.652  -3.753  1.00  6.540          H  
ATOM   6238  N   TRP A 398      49.794  27.994  -0.672  1.00  3.890          N  
ATOM   6239  CA  TRP A 398      48.467  28.556  -0.473  1.00  3.890          C  
ATOM   6240  C   TRP A 398      48.321  29.196   0.897  1.00  3.890          C  
ATOM   6241  O   TRP A 398      48.770  28.641   1.903  1.00  3.890          O  
ATOM   6242  CB  TRP A 398      47.430  27.457  -0.678  1.00  5.450          C  
ATOM   6243  CG  TRP A 398      46.046  27.825  -0.412  1.00  5.450          C  
ATOM   6244  CD1 TRP A 398      45.177  28.454  -1.239  1.00  5.450          C  
ATOM   6245  CD2 TRP A 398      45.315  27.518   0.787  1.00  5.450          C  
ATOM   6246  NE1 TRP A 398      43.963  28.572  -0.635  1.00  5.450          N  
ATOM   6247  CE2 TRP A 398      44.029  27.992   0.608  1.00  5.450          C  
ATOM   6248  CE3 TRP A 398      45.649  26.870   1.980  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 398      43.057  27.839   1.572  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 398      44.677  26.710   2.943  1.00  5.450          C  
ATOM   6251  CH2 TRP A 398      43.412  27.179   2.746  1.00  5.450          C  
ATOM   6252  H   TRP A 398      49.872  26.975  -0.649  1.00  4.670          H  
ATOM   6253  HA  TRP A 398      48.306  29.325  -1.226  1.00  4.670          H  
ATOM   6254 1HB  TRP A 398      47.498  27.085  -1.698  1.00  6.540          H  
ATOM   6255 2HB  TRP A 398      47.663  26.627  -0.026  1.00  6.540          H  
ATOM   6256  HD1 TRP A 398      45.412  28.809  -2.240  1.00  6.540          H  
ATOM   6257  HE1 TRP A 398      43.142  29.002  -1.038  1.00  6.540          H  
ATOM   6258  HE3 TRP A 398      46.657  26.489   2.139  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 398      42.044  28.208   1.431  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 398      44.944  26.198   3.868  1.00  6.540          H  
ATOM   6261  HH2 TRP A 398      42.668  27.034   3.530  1.00  6.540          H  
ATOM   6262  N   GLN A 399      47.683  30.360   0.941  1.00  3.890          N  
ATOM   6263  CA  GLN A 399      47.456  31.030   2.211  1.00  3.890          C  
ATOM   6264  C   GLN A 399      46.085  30.750   2.785  1.00  3.890          C  
ATOM   6265  O   GLN A 399      45.064  31.075   2.180  1.00  3.890          O  
ATOM   6266  CB  GLN A 399      47.637  32.547   2.074  1.00  5.450          C  
ATOM   6267  CG  GLN A 399      47.359  33.355   3.371  1.00  5.450          C  
ATOM   6268  CD  GLN A 399      48.387  33.099   4.475  1.00  5.450          C  
ATOM   6269  OE1 GLN A 399      49.588  33.306   4.270  1.00  5.450          O  
ATOM   6270  NE2 GLN A 399      47.924  32.649   5.644  1.00  5.450          N  
ATOM   6271  H   GLN A 399      47.347  30.773   0.083  1.00  4.670          H  
ATOM   6272  HA  GLN A 399      48.195  30.664   2.923  1.00  4.670          H  
ATOM   6273 1HB  GLN A 399      48.657  32.763   1.758  1.00  6.540          H  
ATOM   6274 2HB  GLN A 399      46.968  32.923   1.302  1.00  6.540          H  
ATOM   6275 1HG  GLN A 399      47.395  34.413   3.124  1.00  6.540          H  
ATOM   6276 2HG  GLN A 399      46.372  33.109   3.760  1.00  6.540          H  
ATOM   6277 1HE2 GLN A 399      48.556  32.473   6.402  1.00  6.540          H  
ATOM   6278 2HE2 GLN A 399      46.913  32.489   5.783  1.00  6.540          H  
ATOM   6279  N   GLU A 400      46.074  30.200   3.985  1.00  3.890          N  
ATOM   6280  CA  GLU A 400      44.841  29.915   4.682  1.00  3.890          C  
ATOM   6281  C   GLU A 400      44.305  31.213   5.259  1.00  3.890          C  
ATOM   6282  O   GLU A 400      45.053  31.980   5.880  1.00  3.890          O  
ATOM   6283  CB  GLU A 400      45.106  28.900   5.797  1.00  5.450          C  
ATOM   6284  CG  GLU A 400      43.888  28.398   6.551  1.00  5.450          C  
ATOM   6285  CD  GLU A 400      44.271  27.385   7.603  1.00  5.450          C  
ATOM   6286  OE1 GLU A 400      45.444  27.136   7.741  1.00  5.450          O  
ATOM   6287  OE2 GLU A 400      43.404  26.847   8.255  1.00  5.450          O  
ATOM   6288  H   GLU A 400      46.958  29.953   4.411  1.00  4.670          H  
ATOM   6289  HA  GLU A 400      44.112  29.527   3.979  1.00  4.670          H  
ATOM   6290 1HB  GLU A 400      45.626  28.040   5.386  1.00  6.540          H  
ATOM   6291 2HB  GLU A 400      45.771  29.351   6.532  1.00  6.540          H  
ATOM   6292 1HG  GLU A 400      43.397  29.240   7.032  1.00  6.540          H  
ATOM   6293 2HG  GLU A 400      43.184  27.949   5.852  1.00  6.540          H  
ATOM   6294  N   VAL A 401      43.025  31.499   5.039  1.00  3.890          N  
ATOM   6295  CA  VAL A 401      42.474  32.732   5.574  1.00  3.890          C  
ATOM   6296  C   VAL A 401      41.296  32.459   6.487  1.00  3.890          C  
ATOM   6297  O   VAL A 401      40.257  31.925   6.067  1.00  3.890          O  
ATOM   6298  CB  VAL A 401      42.068  33.684   4.429  1.00  5.450          C  
ATOM   6299  CG1 VAL A 401      41.469  34.982   5.000  1.00  5.450          C  
ATOM   6300  CG2 VAL A 401      43.306  33.985   3.567  1.00  5.450          C  
ATOM   6301  H   VAL A 401      42.443  30.861   4.517  1.00  4.670          H  
ATOM   6302  HA  VAL A 401      43.243  33.231   6.163  1.00  4.670          H  
ATOM   6303  HB  VAL A 401      41.304  33.210   3.817  1.00  6.540          H  
ATOM   6304 1HG1 VAL A 401      41.184  35.638   4.179  1.00  6.540          H  
ATOM   6305 2HG1 VAL A 401      40.585  34.761   5.599  1.00  6.540          H  
ATOM   6306 3HG1 VAL A 401      42.209  35.483   5.623  1.00  6.540          H  
ATOM   6307 1HG2 VAL A 401      43.029  34.650   2.752  1.00  6.540          H  
ATOM   6308 2HG2 VAL A 401      44.070  34.458   4.182  1.00  6.540          H  
ATOM   6309 3HG2 VAL A 401      43.702  33.062   3.150  1.00  6.540          H  
ATOM   6310  N   ILE A 402      41.470  32.869   7.734  1.00  3.890          N  
ATOM   6311  CA  ILE A 402      40.494  32.678   8.790  1.00  3.890          C  
ATOM   6312  C   ILE A 402      39.956  34.039   9.202  1.00  3.890          C  
ATOM   6313  O   ILE A 402      40.732  34.974   9.407  1.00  3.890          O  
ATOM   6314  CB  ILE A 402      41.131  31.950   9.998  1.00  5.450          C  
ATOM   6315  CG1 ILE A 402      41.827  30.612   9.530  1.00  5.450          C  
ATOM   6316  CG2 ILE A 402      40.067  31.659  11.084  1.00  5.450          C  
ATOM   6317  CD1 ILE A 402      40.922  29.565   8.886  1.00  5.450          C  
ATOM   6318  H   ILE A 402      42.347  33.325   7.951  1.00  4.670          H  
ATOM   6319  HA  ILE A 402      39.659  32.092   8.416  1.00  4.670          H  
ATOM   6320  HB  ILE A 402      41.907  32.582  10.430  1.00  6.540          H  
ATOM   6321 1HG1 ILE A 402      42.608  30.863   8.814  1.00  6.540          H  
ATOM   6322 2HG1 ILE A 402      42.295  30.149  10.398  1.00  6.540          H  
ATOM   6323 1HG2 ILE A 402      40.538  31.158  11.928  1.00  6.540          H  
ATOM   6324 2HG2 ILE A 402      39.628  32.588  11.430  1.00  6.540          H  
ATOM   6325 3HG2 ILE A 402      39.279  31.028  10.694  1.00  6.540          H  
ATOM   6326 1HD1 ILE A 402      41.521  28.696   8.614  1.00  6.540          H  
ATOM   6327 2HD1 ILE A 402      40.153  29.250   9.584  1.00  6.540          H  
ATOM   6328 3HD1 ILE A 402      40.463  29.964   7.994  1.00  6.540          H  
ATOM   6329  N   SER A 403      38.637  34.151   9.276  1.00  3.890          N  
ATOM   6330  CA  SER A 403      37.970  35.380   9.664  1.00  3.890          C  
ATOM   6331  C   SER A 403      38.107  35.621  11.161  1.00  3.890          C  
ATOM   6332  O   SER A 403      38.477  34.720  11.916  1.00  3.890          O  
ATOM   6333  CB  SER A 403      36.511  35.300   9.270  1.00  5.450          C  
ATOM   6334  OG  SER A 403      35.856  34.304  10.007  1.00  5.450          O  
ATOM   6335  H   SER A 403      38.061  33.345   9.085  1.00  4.670          H  
ATOM   6336  HA  SER A 403      38.438  36.212   9.136  1.00  4.670          H  
ATOM   6337 1HB  SER A 403      36.032  36.261   9.453  1.00  6.540          H  
ATOM   6338 2HB  SER A 403      36.428  35.087   8.206  1.00  6.540          H  
ATOM   6339  HG  SER A 403      34.925  34.348   9.762  1.00  6.540          H  
ATOM   6340  N   LYS A 404      37.810  36.840  11.599  1.00  3.890          N  
ATOM   6341  CA  LYS A 404      37.868  37.152  13.020  1.00  3.890          C  
ATOM   6342  C   LYS A 404      36.574  36.747  13.708  1.00  3.890          C  
ATOM   6343  O   LYS A 404      35.498  36.833  13.117  1.00  3.890          O  
ATOM   6344  CB  LYS A 404      38.179  38.636  13.219  1.00  5.450          C  
ATOM   6345  CG  LYS A 404      39.583  39.015  12.731  1.00  5.450          C  
ATOM   6346  CD  LYS A 404      39.916  40.485  12.968  1.00  5.450          C  
ATOM   6347  CE  LYS A 404      41.338  40.802  12.485  1.00  5.450          C  
ATOM   6348  NZ  LYS A 404      41.717  42.229  12.713  1.00  5.450          N  
ATOM   6349  H   LYS A 404      37.523  37.545  10.938  1.00  4.670          H  
ATOM   6350  HA  LYS A 404      38.675  36.570  13.467  1.00  4.670          H  
ATOM   6351 1HB  LYS A 404      37.453  39.240  12.678  1.00  6.540          H  
ATOM   6352 2HB  LYS A 404      38.094  38.893  14.276  1.00  6.540          H  
ATOM   6353 1HG  LYS A 404      40.317  38.398  13.249  1.00  6.540          H  
ATOM   6354 2HG  LYS A 404      39.658  38.804  11.665  1.00  6.540          H  
ATOM   6355 1HD  LYS A 404      39.208  41.108  12.427  1.00  6.540          H  
ATOM   6356 2HD  LYS A 404      39.839  40.714  14.031  1.00  6.540          H  
ATOM   6357 1HE  LYS A 404      42.040  40.163  13.019  1.00  6.540          H  
ATOM   6358 2HE  LYS A 404      41.406  40.586  11.419  1.00  6.540          H  
ATOM   6359 1HZ  LYS A 404      42.661  42.379  12.381  1.00  6.540          H  
ATOM   6360 2HZ  LYS A 404      41.089  42.841  12.213  1.00  6.540          H  
ATOM   6361 3HZ  LYS A 404      41.673  42.438  13.701  1.00  6.540          H  
ATOM   6362  N   ASP A 405      36.663  36.397  15.000  1.00  3.890          N  
ATOM   6363  CA  ASP A 405      35.487  35.992  15.781  1.00  3.890          C  
ATOM   6364  C   ASP A 405      34.409  37.069  15.781  1.00  3.890          C  
ATOM   6365  O   ASP A 405      33.203  36.778  15.727  1.00  3.890          O  
ATOM   6366  CB  ASP A 405      35.872  35.754  17.248  1.00  5.450          C  
ATOM   6367  CG  ASP A 405      36.745  34.535  17.502  1.00  5.450          C  
ATOM   6368  OD1 ASP A 405      36.917  33.731  16.628  1.00  5.450          O  
ATOM   6369  OD2 ASP A 405      37.238  34.434  18.592  1.00  5.450          O  
ATOM   6370  H   ASP A 405      37.576  36.342  15.431  1.00  4.670          H  
ATOM   6371  HA  ASP A 405      35.081  35.077  15.346  1.00  4.670          H  
ATOM   6372 1HB  ASP A 405      36.389  36.633  17.631  1.00  6.540          H  
ATOM   6373 2HB  ASP A 405      34.961  35.644  17.835  1.00  6.540          H  
ATOM   6374  N   GLU A 406      34.854  38.317  15.828  1.00  3.890          N  
ATOM   6375  CA  GLU A 406      33.988  39.473  15.824  1.00  3.890          C  
ATOM   6376  C   GLU A 406      34.676  40.558  15.023  1.00  3.890          C  
ATOM   6377  O   GLU A 406      35.859  40.833  15.232  1.00  3.890          O  
ATOM   6378  CB  GLU A 406      33.706  39.949  17.250  1.00  5.450          C  
ATOM   6379  CG  GLU A 406      32.757  41.126  17.328  1.00  5.450          C  
ATOM   6380  CD  GLU A 406      32.422  41.537  18.728  1.00  5.450          C  
ATOM   6381  OE1 GLU A 406      32.875  40.918  19.653  1.00  5.450          O  
ATOM   6382  OE2 GLU A 406      31.696  42.501  18.863  1.00  5.450          O  
ATOM   6383  H   GLU A 406      35.850  38.473  15.877  1.00  4.670          H  
ATOM   6384  HA  GLU A 406      33.049  39.219  15.333  1.00  4.670          H  
ATOM   6385 1HB  GLU A 406      33.278  39.129  17.827  1.00  6.540          H  
ATOM   6386 2HB  GLU A 406      34.642  40.235  17.730  1.00  6.540          H  
ATOM   6387 1HG  GLU A 406      33.209  41.980  16.822  1.00  6.540          H  
ATOM   6388 2HG  GLU A 406      31.840  40.871  16.799  1.00  6.540          H  
ATOM   6389  N   LEU A 407      33.935  41.174  14.113  1.00  3.890          N  
ATOM   6390  CA  LEU A 407      34.474  42.215  13.255  1.00  3.890          C  
ATOM   6391  C   LEU A 407      33.491  43.343  12.996  1.00  3.890          C  
ATOM   6392  O   LEU A 407      32.342  43.107  12.618  1.00  3.890          O  
ATOM   6393  CB  LEU A 407      34.904  41.582  11.919  1.00  5.450          C  
ATOM   6394  CG  LEU A 407      35.419  42.527  10.785  1.00  5.450          C  
ATOM   6395  CD1 LEU A 407      36.716  43.205  11.193  1.00  5.450          C  
ATOM   6396  CD2 LEU A 407      35.639  41.690   9.530  1.00  5.450          C  
ATOM   6397  H   LEU A 407      32.971  40.893  14.002  1.00  4.670          H  
ATOM   6398  HA  LEU A 407      35.348  42.635  13.749  1.00  4.670          H  
ATOM   6399 1HB  LEU A 407      35.694  40.864  12.129  1.00  6.540          H  
ATOM   6400 2HB  LEU A 407      34.052  41.031  11.520  1.00  6.540          H  
ATOM   6401  HG  LEU A 407      34.677  43.301  10.580  1.00  6.540          H  
ATOM   6402 1HD1 LEU A 407      37.054  43.850  10.381  1.00  6.540          H  
ATOM   6403 2HD1 LEU A 407      36.564  43.811  12.080  1.00  6.540          H  
ATOM   6404 3HD1 LEU A 407      37.468  42.453  11.395  1.00  6.540          H  
ATOM   6405 1HD2 LEU A 407      35.991  42.331   8.720  1.00  6.540          H  
ATOM   6406 2HD2 LEU A 407      36.383  40.917   9.732  1.00  6.540          H  
ATOM   6407 3HD2 LEU A 407      34.698  41.223   9.239  1.00  6.540          H  
ATOM   6408  N   LYS A 408      33.958  44.571  13.190  1.00  3.890          N  
ATOM   6409  CA  LYS A 408      33.176  45.767  12.917  1.00  3.890          C  
ATOM   6410  C   LYS A 408      33.995  46.721  12.063  1.00  3.890          C  
ATOM   6411  O   LYS A 408      35.223  46.753  12.165  1.00  3.890          O  
ATOM   6412  CB  LYS A 408      32.752  46.472  14.208  1.00  5.450          C  
ATOM   6413  CG  LYS A 408      31.781  45.694  15.089  1.00  5.450          C  
ATOM   6414  CD  LYS A 408      31.408  46.513  16.339  1.00  5.450          C  
ATOM   6415  CE  LYS A 408      30.345  45.816  17.211  1.00  5.450          C  
ATOM   6416  NZ  LYS A 408      30.846  44.552  17.816  1.00  5.450          N  
ATOM   6417  H   LYS A 408      34.904  44.684  13.527  1.00  4.670          H  
ATOM   6418  HA  LYS A 408      32.285  45.489  12.353  1.00  4.670          H  
ATOM   6419 1HB  LYS A 408      33.639  46.692  14.802  1.00  6.540          H  
ATOM   6420 2HB  LYS A 408      32.290  47.428  13.956  1.00  6.540          H  
ATOM   6421 1HG  LYS A 408      30.881  45.463  14.518  1.00  6.540          H  
ATOM   6422 2HG  LYS A 408      32.249  44.759  15.390  1.00  6.540          H  
ATOM   6423 1HD  LYS A 408      32.302  46.673  16.944  1.00  6.540          H  
ATOM   6424 2HD  LYS A 408      31.024  47.485  16.032  1.00  6.540          H  
ATOM   6425 1HE  LYS A 408      30.049  46.493  18.011  1.00  6.540          H  
ATOM   6426 2HE  LYS A 408      29.473  45.591  16.599  1.00  6.540          H  
ATOM   6427 1HZ  LYS A 408      30.132  44.114  18.385  1.00  6.540          H  
ATOM   6428 2HZ  LYS A 408      31.112  43.905  17.090  1.00  6.540          H  
ATOM   6429 3HZ  LYS A 408      31.653  44.726  18.403  1.00  6.540          H  
ATOM   6430  N   GLY A 409      33.310  47.506  11.236  1.00  3.890          N  
ATOM   6431  CA  GLY A 409      33.954  48.523  10.416  1.00  3.890          C  
ATOM   6432  C   GLY A 409      33.901  49.873  11.111  1.00  3.890          C  
ATOM   6433  O   GLY A 409      33.771  49.945  12.335  1.00  3.890          O  
ATOM   6434  H   GLY A 409      32.305  47.410  11.191  1.00  4.670          H  
ATOM   6435 1HA  GLY A 409      34.990  48.243  10.225  1.00  4.670          H  
ATOM   6436 2HA  GLY A 409      33.452  48.587   9.452  1.00  4.670          H  
ATOM   6437  N   HIS A 410      34.006  50.941  10.330  1.00  3.890          N  
ATOM   6438  CA  HIS A 410      34.007  52.287  10.881  1.00  3.890          C  
ATOM   6439  C   HIS A 410      32.618  52.754  11.264  1.00  3.890          C  
ATOM   6440  O   HIS A 410      31.621  52.333  10.674  1.00  3.890          O  
ATOM   6441  CB  HIS A 410      34.630  53.278   9.908  1.00  5.450          C  
ATOM   6442  CG  HIS A 410      36.090  53.135   9.782  1.00  5.450          C  
ATOM   6443  ND1 HIS A 410      36.939  53.403  10.831  1.00  5.450          N  
ATOM   6444  CD2 HIS A 410      36.872  52.768   8.746  1.00  5.450          C  
ATOM   6445  CE1 HIS A 410      38.186  53.202  10.446  1.00  5.450          C  
ATOM   6446  NE2 HIS A 410      38.174  52.816   9.184  1.00  5.450          N  
ATOM   6447  H   HIS A 410      34.104  50.818   9.334  1.00  4.670          H  
ATOM   6448  HA  HIS A 410      34.611  52.300  11.787  1.00  4.670          H  
ATOM   6449 1HB  HIS A 410      34.179  53.163   8.922  1.00  6.540          H  
ATOM   6450 2HB  HIS A 410      34.418  54.265  10.243  1.00  6.540          H  
ATOM   6451  HD2 HIS A 410      36.537  52.488   7.747  1.00  6.540          H  
ATOM   6452  HE1 HIS A 410      39.073  53.335  11.066  1.00  6.540          H  
ATOM   6453  HE2 HIS A 410      38.989  52.593   8.626  1.00  6.540          H  
ATOM   6454  N   SER A 411      32.569  53.636  12.253  1.00  3.890          N  
ATOM   6455  CA  SER A 411      31.329  54.231  12.721  1.00  3.890          C  
ATOM   6456  C   SER A 411      30.588  55.000  11.630  1.00  3.890          C  
ATOM   6457  O   SER A 411      31.207  55.749  10.882  1.00  3.890          O  
ATOM   6458  CB  SER A 411      31.625  55.166  13.873  1.00  5.450          C  
ATOM   6459  OG  SER A 411      30.481  55.909  14.269  1.00  5.450          O  
ATOM   6460  H   SER A 411      33.444  53.900  12.689  1.00  4.670          H  
ATOM   6461  HA  SER A 411      30.730  53.409  13.096  1.00  4.670          H  
ATOM   6462 1HB  SER A 411      31.988  54.586  14.718  1.00  6.540          H  
ATOM   6463 2HB  SER A 411      32.420  55.839  13.582  1.00  6.540          H  
ATOM   6464  HG  SER A 411      30.656  56.136  15.200  1.00  6.540          H  
ATOM   6465  N   PRO A 412      29.252  54.875  11.529  1.00  3.890          N  
ATOM   6466  CA  PRO A 412      28.401  55.580  10.587  1.00  3.890          C  
ATOM   6467  C   PRO A 412      28.213  57.057  10.937  1.00  3.890          C  
ATOM   6468  O   PRO A 412      27.629  57.806  10.157  1.00  3.890          O  
ATOM   6469  CB  PRO A 412      27.079  54.806  10.684  1.00  5.830          C  
ATOM   6470  CG  PRO A 412      27.061  54.243  12.087  1.00  5.830          C  
ATOM   6471  CD  PRO A 412      28.512  53.923  12.401  1.00  5.830          C  
ATOM   6472  HA  PRO A 412      28.834  55.480   9.579  1.00  4.670          H  
ATOM   6473 1HB  PRO A 412      26.236  55.489  10.492  1.00  7.000          H  
ATOM   6474 2HB  PRO A 412      27.043  54.026   9.911  1.00  7.000          H  
ATOM   6475 1HG  PRO A 412      26.621  54.959  12.790  1.00  7.000          H  
ATOM   6476 2HG  PRO A 412      26.419  53.348  12.118  1.00  7.000          H  
ATOM   6477 1HD  PRO A 412      28.686  54.130  13.467  1.00  7.000          H  
ATOM   6478 2HD  PRO A 412      28.745  52.877  12.119  1.00  7.000          H  
ATOM   6479  N   VAL A 413      28.643  57.455  12.141  1.00  3.890          N  
ATOM   6480  CA  VAL A 413      28.421  58.814  12.608  1.00  3.890          C  
ATOM   6481  C   VAL A 413      29.698  59.565  12.979  1.00  3.890          C  
ATOM   6482  O   VAL A 413      29.798  60.767  12.729  1.00  3.890          O  
ATOM   6483  CB  VAL A 413      27.454  58.803  13.818  1.00  5.450          C  
ATOM   6484  CG1 VAL A 413      27.270  60.220  14.390  1.00  5.450          C  
ATOM   6485  CG2 VAL A 413      26.107  58.243  13.368  1.00  5.450          C  
ATOM   6486  H   VAL A 413      29.140  56.808  12.746  1.00  4.670          H  
ATOM   6487  HA  VAL A 413      27.938  59.367  11.804  1.00  4.670          H  
ATOM   6488  HB  VAL A 413      27.870  58.176  14.605  1.00  6.540          H  
ATOM   6489 1HG1 VAL A 413      26.585  60.180  15.235  1.00  6.540          H  
ATOM   6490 2HG1 VAL A 413      28.217  60.628  14.729  1.00  6.540          H  
ATOM   6491 3HG1 VAL A 413      26.856  60.870  13.619  1.00  6.540          H  
ATOM   6492 1HG2 VAL A 413      25.420  58.221  14.211  1.00  6.540          H  
ATOM   6493 2HG2 VAL A 413      25.698  58.877  12.580  1.00  6.540          H  
ATOM   6494 3HG2 VAL A 413      26.230  57.244  12.987  1.00  6.540          H  
ATOM   6495  N   ASP A 414      30.629  58.903  13.661  1.00  3.890          N  
ATOM   6496  CA  ASP A 414      31.801  59.597  14.199  1.00  3.890          C  
ATOM   6497  C   ASP A 414      33.030  58.691  14.181  1.00  3.890          C  
ATOM   6498  O   ASP A 414      33.129  57.742  14.967  1.00  3.890          O  
ATOM   6499  CB  ASP A 414      31.502  60.091  15.627  1.00  5.450          C  
ATOM   6500  CG  ASP A 414      32.613  60.957  16.257  1.00  5.450          C  
ATOM   6501  OD1 ASP A 414      33.654  61.077  15.660  1.00  5.450          O  
ATOM   6502  OD2 ASP A 414      32.398  61.492  17.328  1.00  5.450          O  
ATOM   6503  H   ASP A 414      30.529  57.905  13.804  1.00  4.670          H  
ATOM   6504  HA  ASP A 414      32.012  60.462  13.571  1.00  4.670          H  
ATOM   6505 1HB  ASP A 414      30.585  60.679  15.613  1.00  6.540          H  
ATOM   6506 2HB  ASP A 414      31.325  59.233  16.273  1.00  6.540          H  
ATOM   6507  N   ILE A 415      33.930  58.944  13.233  1.00  3.890          N  
ATOM   6508  CA  ILE A 415      35.102  58.106  13.029  1.00  3.890          C  
ATOM   6509  C   ILE A 415      36.366  58.789  13.528  1.00  3.890          C  
ATOM   6510  O   ILE A 415      36.749  59.842  13.019  1.00  3.890          O  
ATOM   6511  CB  ILE A 415      35.273  57.794  11.529  1.00  5.450          C  
ATOM   6512  CG1 ILE A 415      34.015  57.077  11.015  1.00  5.450          C  
ATOM   6513  CG2 ILE A 415      36.533  56.927  11.311  1.00  5.450          C  
ATOM   6514  CD1 ILE A 415      33.941  56.927   9.506  1.00  5.450          C  
ATOM   6515  H   ILE A 415      33.787  59.756  12.649  1.00  4.670          H  
ATOM   6516  HA  ILE A 415      34.970  57.174  13.577  1.00  4.670          H  
ATOM   6517  HB  ILE A 415      35.376  58.724  10.973  1.00  6.540          H  
ATOM   6518 1HG1 ILE A 415      33.967  56.103  11.471  1.00  6.540          H  
ATOM   6519 2HG1 ILE A 415      33.133  57.637  11.326  1.00  6.540          H  
ATOM   6520 1HG2 ILE A 415      36.672  56.705  10.261  1.00  6.540          H  
ATOM   6521 2HG2 ILE A 415      37.421  57.452  11.665  1.00  6.540          H  
ATOM   6522 3HG2 ILE A 415      36.429  55.993  11.861  1.00  6.540          H  
ATOM   6523 1HD1 ILE A 415      33.013  56.415   9.244  1.00  6.540          H  
ATOM   6524 2HD1 ILE A 415      33.952  57.913   9.044  1.00  6.540          H  
ATOM   6525 3HD1 ILE A 415      34.775  56.349   9.131  1.00  6.540          H  
ATOM   6526  N   GLU A 416      37.028  58.180  14.506  1.00  3.890          N  
ATOM   6527  CA  GLU A 416      38.240  58.759  15.067  1.00  3.890          C  
ATOM   6528  C   GLU A 416      39.288  58.958  13.978  1.00  3.890          C  
ATOM   6529  O   GLU A 416      39.613  58.026  13.241  1.00  3.890          O  
ATOM   6530  CB  GLU A 416      38.792  57.864  16.177  1.00  5.450          C  
ATOM   6531  CG  GLU A 416      40.004  58.429  16.911  1.00  5.450          C  
ATOM   6532  CD  GLU A 416      40.467  57.545  18.032  1.00  5.450          C  
ATOM   6533  OE1 GLU A 416      39.886  56.502  18.219  1.00  5.450          O  
ATOM   6534  OE2 GLU A 416      41.391  57.915  18.714  1.00  5.450          O  
ATOM   6535  H   GLU A 416      36.661  57.317  14.881  1.00  4.670          H  
ATOM   6536  HA  GLU A 416      37.994  59.733  15.490  1.00  4.670          H  
ATOM   6537 1HB  GLU A 416      38.011  57.677  16.914  1.00  6.540          H  
ATOM   6538 2HB  GLU A 416      39.080  56.902  15.754  1.00  6.540          H  
ATOM   6539 1HG  GLU A 416      40.828  58.546  16.202  1.00  6.540          H  
ATOM   6540 2HG  GLU A 416      39.757  59.412  17.305  1.00  6.540          H  
ATOM   6541  N   TYR A 417      39.864  60.155  13.926  1.00  3.890          N  
ATOM   6542  CA  TYR A 417      40.881  60.487  12.938  1.00  3.890          C  
ATOM   6543  C   TYR A 417      42.113  59.599  13.033  1.00  3.890          C  
ATOM   6544  O   TYR A 417      42.645  59.375  14.122  1.00  3.890          O  
ATOM   6545  CB  TYR A 417      41.295  61.950  13.084  1.00  5.450          C  
ATOM   6546  CG  TYR A 417      42.356  62.379  12.104  1.00  5.450          C  
ATOM   6547  CD1 TYR A 417      42.021  62.615  10.786  1.00  5.450          C  
ATOM   6548  CD2 TYR A 417      43.665  62.540  12.524  1.00  5.450          C  
ATOM   6549  CE1 TYR A 417      42.988  63.009   9.893  1.00  5.450          C  
ATOM   6550  CE2 TYR A 417      44.627  62.941  11.630  1.00  5.450          C  
ATOM   6551  CZ  TYR A 417      44.294  63.172  10.320  1.00  5.450          C  
ATOM   6552  OH  TYR A 417      45.259  63.575   9.425  1.00  5.450          O  
ATOM   6553  H   TYR A 417      39.554  60.866  14.573  1.00  4.670          H  
ATOM   6554  HA  TYR A 417      40.448  60.341  11.949  1.00  4.670          H  
ATOM   6555 1HB  TYR A 417      40.423  62.589  12.946  1.00  6.540          H  
ATOM   6556 2HB  TYR A 417      41.673  62.120  14.092  1.00  6.540          H  
ATOM   6557  HD1 TYR A 417      40.992  62.491  10.453  1.00  6.540          H  
ATOM   6558  HD2 TYR A 417      43.940  62.353  13.567  1.00  6.540          H  
ATOM   6559  HE1 TYR A 417      42.723  63.195   8.853  1.00  6.540          H  
ATOM   6560  HE2 TYR A 417      45.653  63.071  11.964  1.00  6.540          H  
ATOM   6561  HH  TYR A 417      44.862  63.684   8.558  1.00  6.540          H  
ATOM   6562  N   ASN A 418      42.567  59.105  11.884  1.00  3.890          N  
ATOM   6563  CA  ASN A 418      43.761  58.282  11.814  1.00  3.890          C  
ATOM   6564  C   ASN A 418      44.988  59.152  11.556  1.00  3.890          C  
ATOM   6565  O   ASN A 418      45.146  59.699  10.468  1.00  3.890          O  
ATOM   6566  CB  ASN A 418      43.631  57.205  10.750  1.00  5.450          C  
ATOM   6567  CG  ASN A 418      44.803  56.216  10.747  1.00  5.450          C  
ATOM   6568  OD1 ASN A 418      45.918  56.488  11.233  1.00  5.450          O  
ATOM   6569  ND2 ASN A 418      44.553  55.047  10.195  1.00  5.450          N  
ATOM   6570  H   ASN A 418      42.063  59.301  11.032  1.00  4.670          H  
ATOM   6571  HA  ASN A 418      43.904  57.796  12.779  1.00  4.670          H  
ATOM   6572 1HB  ASN A 418      42.704  56.652  10.908  1.00  6.540          H  
ATOM   6573 2HB  ASN A 418      43.570  57.674   9.768  1.00  6.540          H  
ATOM   6574 1HD2 ASN A 418      45.268  54.346  10.155  1.00  6.540          H  
ATOM   6575 2HD2 ASN A 418      43.648  54.855   9.814  1.00  6.540          H  
ATOM   6576  N   ASP A 419      45.844  59.278  12.565  1.00  3.890          N  
ATOM   6577  CA  ASP A 419      47.046  60.115  12.530  1.00  3.890          C  
ATOM   6578  C   ASP A 419      48.089  59.695  11.482  1.00  3.890          C  
ATOM   6579  O   ASP A 419      49.008  60.458  11.179  1.00  3.890          O  
ATOM   6580  CB  ASP A 419      47.742  60.111  13.896  1.00  5.450          C  
ATOM   6581  CG  ASP A 419      47.011  60.887  15.003  1.00  5.450          C  
ATOM   6582  OD1 ASP A 419      46.125  61.649  14.717  1.00  5.450          O  
ATOM   6583  OD2 ASP A 419      47.363  60.690  16.140  1.00  5.450          O  
ATOM   6584  H   ASP A 419      45.620  58.795  13.426  1.00  4.670          H  
ATOM   6585  HA  ASP A 419      46.740  61.129  12.300  1.00  4.670          H  
ATOM   6586 1HB  ASP A 419      47.869  59.081  14.225  1.00  6.540          H  
ATOM   6587 2HB  ASP A 419      48.740  60.536  13.785  1.00  6.540          H  
ATOM   6588  N   TYR A 420      48.025  58.451  11.012  1.00  3.890          N  
ATOM   6589  CA  TYR A 420      49.009  57.945  10.058  1.00  3.890          C  
ATOM   6590  C   TYR A 420      49.059  58.724   8.750  1.00  3.890          C  
ATOM   6591  O   TYR A 420      48.034  58.946   8.096  1.00  3.890          O  
ATOM   6592  CB  TYR A 420      48.744  56.477   9.729  1.00  5.450          C  
ATOM   6593  CG  TYR A 420      49.734  55.923   8.741  1.00  5.450          C  
ATOM   6594  CD1 TYR A 420      50.999  55.554   9.159  1.00  5.450          C  
ATOM   6595  CD2 TYR A 420      49.382  55.807   7.404  1.00  5.450          C  
ATOM   6596  CE1 TYR A 420      51.909  55.070   8.248  1.00  5.450          C  
ATOM   6597  CE2 TYR A 420      50.293  55.326   6.494  1.00  5.450          C  
ATOM   6598  CZ  TYR A 420      51.553  54.957   6.912  1.00  5.450          C  
ATOM   6599  OH  TYR A 420      52.468  54.477   6.003  1.00  5.450          O  
ATOM   6600  H   TYR A 420      47.238  57.858  11.274  1.00  4.670          H  
ATOM   6601  HA  TYR A 420      49.992  58.026  10.519  1.00  4.670          H  
ATOM   6602 1HB  TYR A 420      48.784  55.879  10.639  1.00  6.540          H  
ATOM   6603 2HB  TYR A 420      47.746  56.375   9.307  1.00  6.540          H  
ATOM   6604  HD1 TYR A 420      51.278  55.649  10.208  1.00  6.540          H  
ATOM   6605  HD2 TYR A 420      48.386  56.106   7.075  1.00  6.540          H  
ATOM   6606  HE1 TYR A 420      52.907  54.782   8.574  1.00  6.540          H  
ATOM   6607  HE2 TYR A 420      50.019  55.239   5.443  1.00  6.540          H  
ATOM   6608  HH  TYR A 420      52.085  54.499   5.123  1.00  6.540          H  
ATOM   6609  N   PHE A 421      50.272  59.073   8.333  1.00  3.890          N  
ATOM   6610  CA  PHE A 421      50.486  59.790   7.091  1.00  3.890          C  
ATOM   6611  C   PHE A 421      51.935  59.635   6.638  1.00  3.890          C  
ATOM   6612  O   PHE A 421      52.209  58.944   5.656  1.00  3.890          O  
ATOM   6613  OXT PHE A 421      52.829  59.949   7.425  1.00  5.830          O  
ATOM   6614  CB  PHE A 421      50.149  61.271   7.280  1.00  5.250          C  
ATOM   6615  CG  PHE A 421      50.176  62.082   6.021  1.00  5.250          C  
ATOM   6616  CD1 PHE A 421      49.088  62.079   5.161  1.00  5.250          C  
ATOM   6617  CD2 PHE A 421      51.281  62.849   5.693  1.00  5.250          C  
ATOM   6618  CE1 PHE A 421      49.106  62.826   4.001  1.00  5.250          C  
ATOM   6619  CE2 PHE A 421      51.303  63.597   4.535  1.00  5.250          C  
ATOM   6620  CZ  PHE A 421      50.213  63.586   3.689  1.00  5.250          C  
ATOM   6621  H   PHE A 421      51.069  58.860   8.915  1.00  4.670          H  
ATOM   6622  HA  PHE A 421      49.835  59.367   6.326  1.00  4.670          H  
ATOM   6623 1HB  PHE A 421      49.151  61.359   7.721  1.00  6.300          H  
ATOM   6624 2HB  PHE A 421      50.850  61.712   7.985  1.00  6.300          H  
ATOM   6625  HD1 PHE A 421      48.214  61.475   5.413  1.00  6.300          H  
ATOM   6626  HD2 PHE A 421      52.143  62.849   6.366  1.00  6.300          H  
ATOM   6627  HE1 PHE A 421      48.244  62.816   3.332  1.00  6.300          H  
ATOM   6628  HE2 PHE A 421      52.179  64.196   4.287  1.00  6.300          H  
ATOM   6629  HZ  PHE A 421      50.228  64.175   2.774  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2199.83 266.585 1508.15 -139.225 42.9695 95.2639 769.818 -841.705 -3.78148 -26.9032 -671.574 -137.865 -122.345 -152.303 -92.4859 -40.5726 0 7.36366 27.7149 199.182 383.044 -89.1593 120.197 -147.474 67.8854 287.776 -889.271
MET:NtermProteinFull_1 -5.89913 0.41289 3.78891 -0.50216 0.08313 0.06085 2.63207 -2.04011 -0.05683 -0.24538 -1.46636 0.44254 0 0 0 0 0 0.07978 0.12911 2.55115 0 0 0 0.60916 0 0.23314 0.81275
ALA_2 -4.81258 0.44247 2.79833 -0.02333 0 0 1.54347 -2.11086 -0.00194 -0.03102 -0.6354 -0.34471 0 0 0 0 0 -0.10198 0 0 0 -0.34186 0 1.8394 -0.35664 0.44778 -1.68886
PHE_3 -3.42863 0.35827 1.62492 -0.58692 0.38989 0.30299 0.98009 -1.17816 -0 -1e-05 0.47702 -0.34467 0 0 0 0 0 -0.04973 0.1336 0 3.39119 0.22246 0 1.0402 -0.35053 0.36999 3.35197
ASN_4 -3.89302 0.33491 4.23924 -0.18774 0.04235 0.30339 2.16303 -1.95424 -0.04175 -0.16964 -2.66466 -0.46625 0 0 0 0 0 0.07518 0.0001 0 2.04886 -0.58089 0 -0.93687 -0.3782 0.26067 -1.80553
TYR_5 -9.50708 1.78041 3.16155 -0.5894 0.03833 -0.04282 3.04053 -2.70214 -0.00742 -0.11053 -0.89185 -0.2432 0 0 0 0 0 -0.0078 0.01111 0 2.11539 -0.00976 0.01452 1.2797 0.02141 0.3596 -2.28945
THR_6 -5.81786 1.30622 3.34776 -0.123 0.14363 0.07642 2.19736 -2.00616 -0.00904 -0.14488 -1.59606 -0.38342 0 0 -0.59707 0 0 0.3638 0.14673 0.0712 0 -0.51755 2.27541 -1.0874 0.33131 1.57695 -0.44566
PRO_7 -3.8886 0.59263 3.40304 -0.14189 8e-05 0.10267 1.06218 -1.3559 -0.00723 -0.10468 -0.39542 0.206 0 0 -0.59707 0 0 -0.04378 0.00431 0.17762 0 -1.19849 0 -2.4119 -0.32809 1.96822 -2.9563
LEU_8 -5.524 0.63869 2.51932 -0.61638 0.27273 0.16901 1.27485 -1.64844 -0.00019 -0.00585 -0.04739 0.0002 0 0 0 0 0 0.11091 0.05307 1.68686 0 -0.31948 0 0.18072 -0.43608 1.11071 -0.58075
THR_9 -4.22378 0.62325 3.43013 -0.19755 0.13995 0.069 0.84698 -1.761 -0.0071 -0.11386 0.08838 -0.71723 0 0 -0.0296 0 0 -0.03633 0.20874 0.86415 0 -0.43015 2.3142 -1.0874 0.04941 0.72418 0.75437
GLU_10 -5.21937 0.73409 6.23082 -0.24642 0.04769 0.41098 2.60352 -2.53058 -0 -0 -4.40436 -0.5213 0 0 -0.0296 -0.52801 0 0.29414 0.05122 0 3.11691 -0.08911 0 -2.7348 0.39023 0.5759 -1.84802
THR_11 -4.80297 0.51184 4.38987 -0.12357 0.05113 0.0653 2.50067 -2.34051 -0.00544 -0.11298 -2.65167 -0.95858 0 0 0 -0.62066 0 0.29006 0 0.02517 0 0.03552 2.28297 -1.0874 0.35195 0.59018 -1.60912
GLN_12 -5.51133 0.82565 5.75083 -0.69429 0.21356 1.02685 1.93585 -2.67272 -0.00544 -0.11298 -1.09495 -2.03448 0 0 0 0 0 -0.03623 0.07967 0 3.23823 -0.12031 0 -0.18838 -0.04174 0.45548 1.01327
LYS_13 -5.52913 0.5796 6.37229 -0.2992 0.04412 0.14552 2.3098 -2.4373 -0 -0 -3.55218 -0.14966 0 0 0 -0.52801 0 0.38999 0.08934 1.89044 0 -0.02433 0 -1.5107 -0.43511 0.65744 -1.98709
LEU_14 -8.83793 1.05186 3.59906 -0.64243 0.25199 0.21469 3.24787 -2.85274 -0 -0 -2.64382 0.21535 0 0 0 0 0 -0.0089 0.16822 0.66922 0 -0.21735 0 0.18072 0.07542 0.85319 -4.67557
LYS_15 -6.65932 0.68326 6.87408 -0.82675 0.35463 0.65698 3.1503 -2.95068 -0 -0 -3.05163 0.03397 0 0 0 -0.71474 0 -0.03671 0.10905 3.35751 0 -0.03517 0 -1.5107 0.18722 0.85753 0.47882
ASP_16 -3.70145 0.14803 5.52743 -0.11624 0.02025 0.36342 1.94961 -2.17638 -0 -0 -3.82596 -0.36043 0 0 0 -0.71474 0 -0.02213 0.03386 0 2.48896 -0.24467 0 -2.3716 -0.41067 0.63867 -2.77404
MET_17 -4.15719 0.33869 3.0124 -0.58141 0.17635 0.15063 1.16314 -1.46691 -0 -0 -0.69666 -0.08568 0 0 0 0 0 -0.05195 0.00178 1.1394 0 0.33453 0 0.60916 0.29458 0.36571 0.54658
TYR_18 -9.25733 1.263 3.91373 -0.67818 0.06515 0.40801 2.60248 -2.7945 -0 -0 -1.75808 -0.21464 0 0 0 0 0 0.35808 0.00085 0 1.89199 -0.1867 0.00176 1.2797 0.41928 0.87504 -1.81038
PRO_19 -5.0991 0.82778 3.19375 -0.08169 0 0.05008 1.80645 -1.55257 -0 -0 -0.55311 0.70157 0 0 0 0 0 -0.15907 0.0313 0.57748 0 -0.35934 0 -2.4119 -0.4354 1.33234 -2.13142
LYS_20 -6.35319 0.71801 3.79641 -0.64496 0.16381 0.55736 1.12931 -1.90994 -0 -0 -0.56905 0.38469 0 0 0 0 0 -0.0506 0.10954 2.43549 0 -0.0103 0 -1.5107 -0.41627 0.8962 -1.27419
VAL_21 -8.9291 1.56437 3.21506 -0.31716 0.24911 0.06615 3.06199 -2.74075 -0 -0 -2.59681 -0.46581 0 0 0 0 0 -0.05408 0.01066 0.12365 0 0.11848 0 1.9342 -0.08697 0.58043 -4.26657
ASN_22 -6.15536 0.27712 6.57312 -0.25446 0.09725 0.46202 3.12743 -3.15743 -0.00742 -0.07463 -2.1623 -0.73284 0 0 -0.47456 0 0 -0.10556 0.13967 0 3.8317 0.14978 0 -0.93687 0.09388 0.89462 1.58516
ASP_23 -6.09726 0.54716 7.98116 -0.11729 0.00226 0.35658 2.79187 -3.58086 -0.03331 -0.23325 -4.2493 -0.78418 0 0 -1.18259 0 0 0.06313 0.00767 0 2.64932 -0.31268 0 -2.3716 -0.17133 0.66982 -4.06469
ILE_24 -6.17777 0.51268 3.78197 -0.63266 0.33622 0.13091 2.46117 -2.2634 -0.0041 -0.06054 -1.72695 0.20618 0 0 0 0 0 0.01001 0.06366 0.63874 0 -0.44898 0 0.73287 -0.18081 0.69251 -1.92829
GLY_25 -4.68006 0.37455 4.53215 -5e-05 0 0 2.29634 -2.50261 -0 -0 -1.89867 -0.40858 0 0 0 0 0 -0.09559 0 0 0 0.14414 0 0.83697 0.58738 0.65046 -0.16359
ASN_26 -5.01747 0.30654 5.73375 -0.17274 0.02015 0.25197 2.59165 -2.78556 -0.03543 -0.23196 -1.80255 -0.32729 0 0 0 -0.62066 0 0.23551 0.00422 0 1.43987 0.41769 0 -0.93687 0.66095 0.24403 -0.0242
PHE_27 -5.75879 0.51893 5.34448 -0.97519 0.0637 0.31946 2.83919 -2.73438 -1e-05 -0.00025 -2.78951 -0.074 0 0 0 0 0 -0.00666 0.16512 0 2.04056 -0.37226 0 1.0402 0.08896 0.35246 0.06201
LEU_28 -7.9089 0.99103 3.8232 -0.7087 0.32392 0.19423 2.85304 -2.75891 -0.00023 -0.00362 -1.96883 0.28326 0 0 0 0 0 0.05771 0.08891 2.92886 0 -0.29172 0 0.18072 -0.177 0.53095 -1.56206
LYS_29 -6.30707 0.66405 4.8012 -0.72323 0.21092 0.71026 2.05001 -2.41173 -0 -0 -1.46178 -0.40451 0 0 0 0 0 -0.07439 0.10761 3.59282 0 -0.0746 0 -1.5107 -0.31548 0.61207 -0.53453
THR_30 -2.90905 0.24262 3.43873 -0.1194 0.07066 0.06216 1.29819 -1.67517 -0.01277 -0.10005 -0.2255 -0.85105 0 0 0 0 0 -0.0129 0.01195 0.20096 0 -0.5545 2.26413 -1.0874 -0.23708 0.4605 0.26503
GLU_31 -4.04573 0.27575 3.06418 -0.5842 0.11047 1.06254 1.13796 -1.54814 -1e-05 -0.00025 -0.70578 -0.69052 0 0 0 0 0 0.01159 0.06909 0 3.32934 -0.21417 0 -2.7348 -0.24057 0.29736 -1.40589
VAL_32 -5.02639 0.71559 2.24556 -0.32009 0.33945 0.07064 1.67844 -1.80996 -0 -0 -0.9761 -0.61726 0 0 0 0 0 0.03742 4e-05 0.24559 0 -0.25695 0 1.9342 -0.34434 0.44579 -1.63836
ASN_33 -3.50961 0.37881 3.11942 -0.33464 0.15474 0.66135 1.87388 -1.74124 -0 -0 -1.53131 -0.67434 0 0 -0.73865 0 0 0.01818 5e-05 0 1.76022 -0.60569 0 -0.93687 -0.24737 0.90058 -1.4525
LEU_34 -8.4609 1.77082 2.40363 -0.56564 0.41284 0.16278 1.72992 -2.29277 -0.01065 -0.05178 -1.22603 0.26918 0 0 0 0 0 -0.14593 0.05001 0.28012 0 0.02023 0 0.18072 -0.0234 1.07239 -4.42445
SER_35 -2.88205 0.306 3.16727 -0.02494 0.00018 0.02351 1.53806 -1.59733 -0 -0 -1.09249 -0.32309 0 0 -0.73865 0 0 -0.09932 0.00884 1.06152 0 0.01788 0.6008 -0.77834 -0.2933 0.57076 -0.53469
ASP_36 -2.54899 0.34589 2.82761 -0.12378 0.03997 0.389 0.95064 -1.44712 -0.00351 -0.07348 -1.08777 -0.15039 0 0 0 0 0 0.0322 0.00388 0 2.51821 -0.32609 0 -2.3716 -0.47957 0.24095 -1.26395
VAL_37 -7.12548 0.8535 2.99465 -0.29145 0.21997 0.07109 2.03781 -2.53816 -0.01042 -0.04816 -0.94704 -0.50653 0 0 0 0 0 -0.03388 0.00012 0.15997 0 -0.37983 0 1.9342 -0.20205 0.44831 -3.36338
LYS_38 -4.46983 0.27838 3.77748 -0.31464 0.03357 0.15859 1.45392 -1.85597 -0 -0 -0.48233 -0.08816 0 0 0 0 0 -0.03366 0.00877 1.8912 0 -0.07274 0 -1.5107 -0.25534 0.38031 -1.10115
GLN_39 -3.48167 0.32343 2.53977 -0.61266 0.35218 1.03862 1.03338 -1.46841 -0.02102 -0.20007 -0.43623 -2.23522 0 0 0 0 0 -0.03474 0.04689 0 4.12087 -0.13401 0 -0.18838 -0.53053 0.27828 0.39047
ILE_40 -6.23764 0.9253 1.74036 -0.61834 0.45227 0.12624 1.26212 -1.64478 -0.02491 -0.1732 -0.61265 0.0151 0 0 0 0 0 -0.01782 0.01857 1.15765 0 -0.70787 0 0.73287 -0.44996 0.68607 -3.37063
SER_41 -6.06763 0.94232 5.55961 -0.03858 0.00077 0.0688 2.96403 -2.57535 -0.00769 -0.02913 -4.15259 -0.44828 0 0 -0.77712 -0.32204 0 0.03783 0.01573 0.10851 0 -0.486 2.02242 -0.77834 -0.28597 0.82806 -3.42063
GLN_42 -7.03353 0.92412 5.33935 -0.25152 0.02595 0.16731 3.30752 -2.77834 -0 -0 -2.18045 -0.39056 0 0 0 0 0 0.28484 0.12458 0 2.81778 -0.15611 0 -0.18838 5.56359 1.6381 7.21426
PRO_43 -4.30679 0.79964 3.5066 -0.07482 0 0.04518 1.42481 -1.56264 -0.02421 -0.16382 -1.08095 0.58789 0 0 0 0 0 -0.18475 0.07405 0.4274 0 -0.59255 0 -2.4119 5.5531 1.59068 3.6069
ASP_44 -5.8106 0.52745 7.74183 -0.10651 0.00193 0.31603 4.03718 -3.49346 -0 -0 -4.1803 -0.47823 0 0 -0.77712 -0.32204 0 0.04755 0.08085 0 2.30847 -0.17507 0 -2.3716 -0.23159 0.5639 -2.32135
PHE_45 -11.2358 1.93819 3.143 -0.69933 0.09656 0.34978 3.20406 -3.05518 -0 -0 -2.18406 0.10828 0 0 0 0 0 0.26511 0.00055 0 2.40962 0.12905 0 1.0402 -0.19336 0.90954 -3.7738
ASN_46 -5.90507 0.46453 5.39411 -0.31238 0.00626 0.58597 2.60283 -2.85997 -0.02421 -0.16382 -2.18005 -0.11332 0 0 0 0 0 0.00756 1e-05 0 2.43135 0.57504 0 -0.93687 0.26758 0.70497 0.54451
ASN_47 -4.05867 0.08838 4.67396 -0.18621 0.04908 0.28487 1.84175 -2.39571 -0 -0 -0.95946 -0.31323 0 0 0 0 0 0.16584 0.00192 0 1.44302 0.14211 0 -0.93687 0.32858 0.25839 0.42775
ILE_48 -6.33944 0.7064 3.87441 -0.48516 0.38089 0.09507 2.53344 -2.51396 -0 -0 -1.7854 0.02696 0 0 0 0 0 -0.04313 0.06694 0.53769 0 -0.50581 0 0.73287 0.0216 0.37454 -2.3221
LEU_49 -8.27936 1.00359 4.36168 -0.66994 0.25757 0.25668 2.9132 -2.8711 -0 -0 -1.6934 -0.08011 0 0 0 0 0 -0.05001 0.5329 1.58837 0 -0.20148 0 0.18072 -0.0002 0.45329 -2.2976
ALA_50 -2.69853 0.1722 2.6033 -0.02505 0.00024 0 1.39316 -1.60306 -0 -0 -1.09946 -0.40868 0 0 0 0 0 -0.13726 0 0 0 -0.19911 0 1.8394 -0.31762 0.39693 -0.08353
SER_51 -2.4884 0.41612 3.07022 -0.02939 0.01878 0.02861 1.54566 -1.38994 -0 -0 -1.74071 0.04435 0 0 0 0 0 -0.05606 0.00698 0.54013 0 -0.10238 0.60062 -0.77834 -0.4633 0.28568 -0.49138
ILE_52 -6.79549 0.95334 3.19785 -0.50432 0.53119 0.1279 1.91202 -2.17497 -2e-05 -0.00056 -1.0792 -0.22371 0 0 0 0 0 0.04814 0.04668 0.28229 0 -0.51926 0 0.73287 -0.3123 1.02583 -2.75173
PRO_53 -4.94151 0.68997 4.02612 -0.12322 0.002 0.09029 2.21514 -1.76471 -0 -0 -3.23821 0.23011 0 0 0 0 0 -0.03617 0.04863 0.21073 0 -1.03352 0 -2.4119 -0.53392 1.64686 -4.92332
ASP_54 -1.78524 0.19381 2.49417 -0.13574 0.05507 0.4209 0.63474 -1.07101 -2e-05 -0.00056 -0.87534 -2.50593 0 0 0 0 0 0.11416 0.62386 0 2.26281 -0.04753 0 -2.3716 2.77043 1.60302 2.38001
SER_55 -2.56288 0.1609 2.68893 -0.02929 0.01081 0.02751 0.77394 -1.24101 -0.01292 -0.13939 -0.11693 -0.10367 0 0 0 0 0 -0.00977 0.00983 0.69136 0 -0.23787 0.69189 -0.77834 2.88028 1.01674 3.72013
GLY_56 -3.30972 0.23141 2.8729 -6e-05 0 0 1.79368 -1.62998 -0.03922 -0.137 -2.01025 -0.37772 0 0 -0.76743 0 0 -0.02218 0 0 0 -1.46535 0 0.83697 0.18374 0.2872 -3.55303
ASN_57 -7.44166 0.89389 5.5257 -0.15382 0.02054 0.20762 2.29128 -2.86911 -0.00948 -0.08556 -2.09963 -0.07879 0 0 -0.77353 0 0 0.0042 0.00374 0 1.51411 -0.25801 0 -0.93687 0.44923 0.37867 -3.41748
TYR_58 -8.23828 1.28361 3.15872 -0.77293 0.02504 0.14796 2.40194 -2.56299 -0.02256 -0.15151 -2.42085 -0.4009 0 0 0 0 0 -0.00018 0.25216 0 2.17999 -0.22961 0.00027 1.2797 0.02777 1.09207 -2.95057
TYR_59 -5.5966 0.47741 1.63779 -0.84206 0.05935 0.25201 0.6049 -1.624 -0.01432 -0.12532 -0.50138 -0.43759 0 0 0 0 0 0.24915 0.06595 0 2.50641 -0.03555 0.00759 1.2797 -0.01895 1.26587 -0.78964
VAL_60 -5.61387 0.51475 2.73453 -0.31361 0.18361 0.06663 1.90539 -2.17473 -0.0079 -0.02468 -2.43835 -0.43452 0 0 0 0 0 -0.00495 0.00032 0.10778 0 -0.43407 0 1.9342 -0.32499 0.65059 -3.67388
THR_61 -3.75237 0.46436 2.03859 -0.13322 0.08672 0.10068 1.01655 -1.33166 -0.00554 -0.06294 -0.28863 -0.7993 0 0 0 0 0 0.01719 0.01168 0.57982 0 -0.20173 2.27269 -1.0874 -0.20976 0.38122 -0.90305
ASN_62 -7.78748 0.94718 5.49568 -0.17359 0.02167 0.30113 3.6308 -3.26656 -7e-05 -0.00054 -3.02069 -0.27261 0 0 0 -0.95634 0 -0.05812 0.0291 0 3.32536 -0.34478 0 -0.93687 0.04326 0.8199 -2.20355
SER_63 -4.22879 0.44259 4.18036 -0.03009 9e-05 0.04985 1.89667 -1.98344 -0 -0 0.29053 -0.91955 0 0 0 0 0 -0.0393 0.01245 0.15718 0 -0.29858 0.60254 -0.77834 -0.14091 0.89567 0.10894
LYS_64 -4.63061 0.65826 4.35789 -0.38193 0.04885 0.20787 1.3544 -1.92026 -0.00173 -0.0037 -2.05991 0.07534 0 0 0 0 0 -0.00079 0.46713 1.37078 0 -0.0271 0 -1.5107 -0.36851 0.56332 -1.80139
GLY_65 -3.65698 0.74642 2.12373 -0.0001 0 0 1.03788 -1.40675 -0 -0 -0.39463 -0.25593 0 0 0 0 0 0.04587 0 0 0 -0.13982 0 0.83697 1.5231 0.49803 0.95778
ALA_66 -5.21683 0.95484 2.24318 -0.03002 0.03497 0 1.88943 -2.05825 -0 -0 -1.50693 -0.48402 0 0 -0.52585 0 0 0.28602 0 0 0 -0.03097 0 1.8394 2.08021 1.09661 0.57179
PRO_67 -4.70984 0.78241 3.21648 -0.19871 0.006 0.1424 1.2335 -1.38636 -0 -0 -1.60714 0.13871 0 0 0 0 0 0.04631 0.00028 0.33299 0 -0.84411 0 -2.4119 0.36711 1.05216 -3.83971
SER_68 -2.50567 0.22511 2.42002 -0.03163 7e-05 0.05399 0.93214 -1.12811 -0 -0 -0.80438 -0.98037 0 0 0 -0.6103 0 -0.09836 0.00023 0.61656 0 0.10466 0.67978 -0.77834 -0.13685 0.29844 -1.743
GLY_69 -1.74633 0.0708 1.8587 -6e-05 0 0 0.42718 -0.85366 -0 -0 0.64878 -0.38237 0 0 0 0 0 -0.14142 0 0 0 -1.5038 0 0.83697 -0.57868 0.36808 -0.99582
GLU_70 -6.06803 0.42705 7.68711 -0.37324 0.1877 0.72237 3.78267 -3.13567 -0.02044 -0.12092 -5.57786 -0.89545 0 0 -1.62068 -0.75053 0 -0.00093 0.03789 0 3.39962 0.08528 0 -2.7348 -0.42927 0.44007 -4.95808
ALA_71 -3.94776 0.50718 2.26975 -0.0277 0.0059 0 2.22336 -1.69189 -0.01685 -0.09951 -2.10383 -0.39491 0 0 0 0 0 -0.03895 0 0 0 0.65506 0 1.8394 0.43997 0.38202 0.00126
THR_72 -5.45746 0.5618 3.12116 -0.22604 0.17293 0.09031 1.1431 -2.0073 -0.02247 -0.17696 -0.86323 -1.0457 0 0 0 0 0 0.00215 0.03047 0.78618 0 -0.03963 2.47311 -1.0874 0.39167 0.28499 -1.86831
ALA_73 -5.3878 0.36645 2.4376 -0.02737 0.00239 0 2.47897 -2.08972 -0.01787 -0.10565 -1.46477 -0.33198 0 0 0 0 0 0.25938 0 0 0 0.43736 0 1.8394 0.09711 0.28092 -1.22558
GLY_74 -3.37942 0.51495 2.65031 -0.00057 0 0 1.54389 -1.62951 -0.00224 -0.0178 -1.84483 -0.24548 0 0 -0.65811 0 0 -0.06891 0 0 0 0.32721 0 0.83697 0.41135 0.3307 -1.2315
PHE_75 -7.99773 1.09528 1.93599 -0.59777 0.0948 0.32228 1.1986 -2.16825 -0 -0 -0.76232 0.00854 0 0 0 0 0 -0.00084 0.00187 0 1.99907 -0.14168 0 1.0402 0.16765 0.34696 -3.45734
VAL_76 -6.11214 0.37545 1.64349 -0.25867 0.12879 0.05426 2.31753 -1.88974 -0.00165 -0.00517 -2.32933 -0.35266 0 0 0 0 0 0.19867 0.00039 0.32984 0 -0.56347 0 1.9342 -0.20225 0.4528 -4.27966
ARG_77 -7.8794 0.78774 5.61463 -0.73901 0.10501 0.42664 3.18563 -2.76482 -0 -0 -3.57716 0.36566 0 0 -1.13804 0 0 0.20712 0.31194 2.58624 0 0.14198 0 -1.2888 -0.08135 0.95174 -2.78426
LEU_78 -10.1951 2.30934 2.88179 -0.64461 0.20466 0.16939 2.62083 -2.86434 -0.00165 -0.00517 -2.2546 0.27464 0 0 0 0 0 -0.02411 0.30171 0.8228 0 -0.14163 0 0.18072 0.26415 1.89583 -4.20537
ASP_79 -8.24285 1.20806 8.09725 -0.17796 0.00078 0.54837 4.32183 -3.88099 -0 -0 -6.75882 -0.58882 0 0 -0.66871 -1.1795 0 -0.06938 0.0001 0 3.4728 0.29093 0 -2.3716 0.42945 1.98317 -3.58589
LYS_80 -8.98919 1.54707 7.09213 -0.52107 0.21484 0.2861 2.78108 -3.33258 -0.03922 -0.137 -0.4621 -0.19203 0 0 0 -0.68296 0 0.10305 0.04842 2.70473 0 0.37536 0 -1.5107 0.45134 1.21974 0.95703
ARG_81 -8.21627 0.59742 6.46002 -0.77993 0.11232 0.46363 3.24692 -3.10324 -0.06229 -0.33227 -3.85594 0.56029 0 0 -0.68466 0 0 -0.00978 0.06444 2.33221 0 0.01824 0 -1.2888 -0.01344 0.95441 -3.53671
ASN_82 -3.67203 0.61881 2.07317 -0.4786 0.19774 0.97305 0.89271 -1.28395 -0.01945 -0.12053 -0.20471 -1.51862 0 0 0 0 0 0.10074 0.08727 0 2.79518 -0.54004 0 -0.93687 0.13991 0.92635 0.03013
VAL_83 -6.51648 1.19544 2.74087 -0.29301 0.20261 0.05587 1.55151 -1.96689 -0.01938 -0.11887 -1.97313 -0.25585 0 0 0 0 0 0.0746 0.00983 0.11059 0 -0.06874 0 1.9342 0.872 0.8947 -1.57012
ASN_84 -6.99987 0.90756 4.69841 -0.18177 0.04712 0.25942 2.75609 -2.63311 -0.01666 -0.1212 -2.19687 -0.45962 0 0 0 0 0 -0.04642 0.04189 0 2.50827 -0.16964 0 -0.93687 0.43836 0.98741 -1.11751
TYR_85 -7.31042 0.75581 4.01441 -0.7079 0.10999 0.38567 2.67863 -2.58859 -0.02502 -0.2476 -3.34515 -0.15555 0 0 0 0 0 0.25236 0.00497 0 2.32328 0.02618 0.04873 1.2797 -0.00042 1.12217 -1.37876
TYR_86 -10.4213 1.52778 3.6051 -0.91444 0.07868 0.17454 2.9465 -3.17116 -0.00788 -0.06246 -2.46735 -0.37377 0 0 0 0 0 0.02083 0.00298 0 2.7242 -0.16199 4e-05 1.2797 -0.0801 1.225 -4.07506
LYS_87 -7.06149 0.43023 7.35044 -0.46214 0.07074 0.15419 3.29968 -3.18438 -0.00711 -0.06041 -3.65678 0.24438 0 0 -0.45076 0 0 0.08352 0.114 2.74144 0 0.00475 0 -1.5107 -0.16453 1.08422 -0.9807
ILE_88 -8.45711 1.51412 2.21916 -0.44462 0.39339 0.08435 1.96829 -2.10452 -0.00988 -0.07428 -2.26497 0.12757 0 0 0 0 0 -0.06911 0.03478 0.39953 0 -0.73895 0 0.73287 -0.2531 0.89497 -6.04754
TYR_89 -8.38583 1.05408 3.82027 -1.07208 0.19842 0.67569 2.45991 -2.5732 -0 -0 -2.72822 -0.27433 0 0 0 0 0 0.04546 0.00068 0 1.80301 -0.30688 2e-05 1.2797 -0.32973 0.70038 -3.63265
TYR_90 -10.2547 1.36385 3.84599 -0.56818 0.02156 0.23822 3.67939 -2.93673 -0 -0 -2.45123 -0.10826 0 0 0 -0.47968 0 0.18893 0.06016 0 2.22533 -0.10218 0.00147 1.2797 -0.31272 0.65783 -3.6513
SER_91 -3.18753 0.64524 2.77087 -0.03803 0.0043 0.06801 0.71609 -1.4079 -0.00348 -0.05134 -0.2255 -0.72365 0 0 0 0 0 -0.07097 0.03282 0.38451 0 0.30089 0.61306 -0.77834 -0.10762 1.31725 0.2587
PRO_92 -4.95478 0.73055 2.1849 -0.20285 0.01364 0.14977 1.41598 -1.0447 -0 -0 0.31079 -0.05864 0 0 0 0 0 0.08928 0.00413 0.33723 0 -0.76329 0 -2.4119 -0.08692 1.13719 -3.14962
TYR_93 -2.41064 0.22273 1.4897 -0.87655 0.19912 0.41555 0.89782 -0.8847 -0 -0 -0.63438 -0.44931 0 0 -0.8406 0 0 0.0793 0.00661 0 3.17594 -0.24968 1e-05 1.2797 2.01757 0.27447 3.71267
SER_94 -2.67164 0.15709 3.23097 -0.02633 0 0.04421 0.97578 -1.3725 -0.00071 -0.00271 -0.85142 -1.03025 0 0 0 0 0 0.01159 0.00701 0.30427 0 -0.3456 0.62918 -0.77834 2.30572 0.11055 0.69685
SER_95 -1.48439 0.13877 1.75351 -0.02904 0.0009 0.02428 0.27388 -0.82541 -0 -0 0.25352 -0.28241 0 0 0 0 0 -0.05767 0.00298 0.58043 0 0.21834 0.60011 -0.77834 0.0536 0.17955 0.62262
ASN_96 -1.24942 0.11486 1.37974 -0.20086 0.0487 0.34379 0.31486 -0.65529 -0 -0 0.04409 -1.01135 0 0 0 0 0 -0.02119 0.05089 0 1.8159 -0.99116 0 -0.93687 -0.51114 0.43699 -1.02747
LYS_97 -4.77455 0.3451 5.86187 -0.37284 0.06284 0.1802 2.6634 -2.34298 -0.00483 -0.04057 -4.36636 0.01063 0 0 -0.90194 -0.74007 0 0.01553 0.20873 2.08071 0 0.07965 0 -1.5107 -0.26309 0.53778 -3.27147
MET_98 -4.44739 0.37826 1.15021 -0.58896 0.12908 0.06319 0.0233 -0.85718 -0 -0 0.03447 -0.29649 0 0 0 0 0 -0.02342 0.31536 2.74844 0 0.25081 0 0.60916 0.36245 0.29642 0.1477
TYR_99 -10.283 1.64482 4.65089 -0.98929 0.12105 0.56506 2.63053 -2.80457 -0.00412 -0.03786 -1.18278 -0.47792 0 0 -1.30139 0 0 0.05045 0.01026 0 1.89782 -0.32624 0.09302 1.2797 0.12134 1.32294 -3.01928
ILE_100 -7.32864 1.3365 3.15743 -0.51875 0.4938 0.14225 2.58245 -2.20596 -0.02564 -0.20594 -1.37363 -0.14012 0 0 0 0 0 -0.01929 0.25951 0.25119 0 -0.5239 0 0.73287 -0.12242 1.88228 -1.62602
LYS_101 -4.03535 0.39062 2.12646 -0.306 0.02797 0.15223 0.13652 -0.99227 -0 -0 0.30056 -0.06958 0 0 0 0 0 -0.04391 0.02327 2.34961 0 0.12151 0 -1.5107 -0.0567 0.82254 -0.56321
THR_102 -5.22493 0.89968 2.46616 -0.11737 0.06864 0.06145 1.59943 -1.7745 -0.01583 -0.13211 -1.0273 -0.6576 0 0 -0.37752 0 0 -0.05419 0.00028 0.15164 0 -0.69142 2.30936 -1.0874 -0.01229 0.60531 -3.01049
TYR_103 -10.0975 1.8665 4.83198 -0.59348 0.2998 0.27733 3.54828 -3.27944 -0.00433 -0.07575 -3.64336 -0.07713 0 0 -1.10887 0 0 0.04444 0.06082 0 2.57972 -0.33037 0.0045 1.2797 -0.05214 0.88813 -3.58117
ALA_104 -1.8452 0.03523 2.14278 -0.02413 0 0 0.62003 -1.0775 -0.00066 -0.003 -0.38215 -0.18716 0 0 0 0 0 -0.03345 0 0 0 -0.1452 0 1.8394 -0.50184 0.5053 0.94246
ASN_105 -3.44639 0.19927 2.63767 -0.28189 0.04564 0.48628 1.05897 -1.44536 -0 -0 -0.43362 -0.73881 0 0 0 -0.73332 0 -0.05109 0.00378 0 1.78087 -0.58147 0 -0.93687 -0.54339 0.35499 -2.62474
GLY_106 -2.76745 0.22454 3.31163 -0.00052 0 0 2.08832 -1.68327 -0.00796 -0.03006 -2.07134 -0.23541 0 0 0 0 0 -0.13665 0 0 0 -0.20379 0 0.83697 0.18102 0.48904 -0.00493
THR_107 -4.83211 0.38106 1.68955 -0.15639 0.05725 0.05651 0.89013 -1.50332 -0.00917 -0.1293 -0.67124 -0.25919 0 0 0 0 0 -0.03934 0.08474 0.19926 0 -0.2019 2.28365 -1.0874 0.3225 0.28444 -2.64026
VAL_108 -8.18733 1.34773 2.55622 -0.26574 0.16635 0.05084 1.88349 -2.44908 -0.00796 -0.03006 -1.24987 0.03836 0 0 0 0 0 -0.07557 0.0225 0.20247 0 -0.4769 0 1.9342 -0.12059 0.61518 -4.04575
TYR_109 -5.52583 0.56506 2.79003 -0.60027 0.058 0.32568 1.06811 -1.84484 -0.04741 -0.24258 -0.53998 -0.16683 0 0 0 0 0 0.10118 0.00883 0 2.19734 -0.3061 0.00072 1.2797 0.15775 1.43691 0.71545
ASP_110 -4.24566 0.60175 4.97974 -0.23633 0.02105 0.83502 2.07278 -2.38907 -0.02979 -0.15779 -1.73856 -0.61729 0 0 0 0 0 0.01777 0.16851 0 2.20707 -0.23691 0 -2.3716 0.39933 1.88081 1.16084
TRP_111 -8.95196 1.63372 4.50863 -0.77918 0.01345 0.2566 1.02751 -2.71728 -0 -0 -1.30882 -0.32912 0 0 -0.66871 0 0 0.17885 1e-05 0 2.05628 0.01095 0 1.6906 0.39387 1.78785 -1.19675
ILE_112 -6.75613 0.68974 4.61221 -0.58092 0.31705 0.09925 3.30162 -2.64256 -0 -0 -2.23769 0.37885 0 0 0 0 0 -0.02234 0.07183 1.01929 0 -0.71291 0 0.73287 0.15233 1.26085 -0.31666
SER_113 -2.77101 0.16435 1.98421 -0.03341 0.00152 0.05972 0.25555 -1.11558 -0.00602 -0.05603 -0.02154 -0.77122 0 0 0 0 0 -0.08767 0.00026 0.42006 0 0.43479 0.60084 -0.77834 -0.01372 0.49238 -1.24087
PHE_114 -8.52544 0.9253 2.2507 -0.632 0.03924 0.31739 2.45303 -2.20814 -0 -0 -2.05732 0.17191 0 0 0 0 0 -0.03897 0.00015 0 2.30007 -0.14867 0 1.0402 0.12651 0.26332 -3.72272
LYS_115 -3.14616 0.37684 2.15059 -0.47041 0.08827 0.28637 0.37029 -1.15931 -0.00397 -0.01176 -1.31853 0.14727 0 0 0 0 0 0.01244 0.01151 2.18135 0 0.11353 0 -1.5107 0.00045 0.26426 -1.61768
LEU_116 -8.08281 0.88682 1.18889 -0.62932 0.20991 0.19611 1.06917 -1.89689 -0 -0 0.50456 0.19405 0 0 0 0 0 0.02763 0.02388 0.59854 0 -0.25833 0 0.18072 0.03097 0.28692 -5.46917
ASP_117 -5.49476 0.99876 4.43087 -0.10681 0.01227 0.29949 0.9236 -2.31133 -0.01261 -0.10915 -0.20673 -0.24539 0 0 0 0 0 0.00338 0.08352 0 1.91402 0.06141 0 -2.3716 -0.284 1.33444 -1.0806
GLU_118 -4.96396 0.49765 4.38127 -0.22925 0.04355 0.36607 1.25174 -1.90193 -0.0074 -0.08081 -0.91999 -0.43513 0 0 -0.35789 0 0 -0.09412 0.00479 0 2.68395 0.00765 0 -2.7348 -0.32627 1.51846 -1.29642
GLY_119 -3.60395 0.41943 3.18811 -0.00091 0 0 1.0597 -1.72207 -0 -0 -0.39703 -0.2607 0 0 0 0 0 0.01876 0 0 0 -0.58916 0 0.83697 0.47416 0.51584 -0.06085
SER_120 -3.82553 0.34656 2.81734 -0.02808 8e-05 0.04186 0.8553 -1.32149 -0 -0 -0.32152 -1.02311 0 0 0 0 0 -0.06112 0.02659 0.21782 0 0.01967 0.61837 -0.77834 0.18905 0.43954 -1.787
LEU_121 -2.49738 0.16426 2.18268 -0.51168 0.23604 0.14184 0.83116 -1.14947 -0.01067 -0.06363 -0.45124 0.11738 0 0 0 0 0 0.22383 0.02539 0.19815 0 -0.17554 0 0.18072 -0.53445 0.64494 -0.44767
TYR_122 -8.31766 0.50438 5.2469 -0.62206 0.14894 0.34123 2.97907 -3.16182 -0.01341 -0.11435 -1.75968 -0.27015 0 0 -0.92017 0 0 0.01713 0.02435 0 2.54531 0.05373 0.00236 1.2797 0.21154 0.58217 -1.24247
ASN_123 -4.198 0.27334 3.31428 -0.2037 0.02818 0.32524 1.49195 -1.92006 -0.00082 -0.01512 -1.4996 -0.62495 0 0 0 0 0 0.0082 0.00798 0 2.1242 -0.57536 0 -0.93687 0.17177 0.48102 -1.74833
GLU_124 -6.13695 1.00113 5.53049 -0.32004 0.07758 0.39928 2.32765 -2.75232 -0.02918 -0.18458 -0.32028 -0.1638 0 0 0 0 0 -0.02014 0.14761 0 2.57306 0.221 0 -2.7348 0.19852 0.55399 0.36822
GLY_125 -5.4005 0.44298 4.67981 -4e-05 0 0 2.036 -2.58545 -0 -2e-05 -0.96398 -0.42533 0 0 -0.92191 0 0 -0.08916 0 0 0 0.41284 0 0.83697 0.59574 0.51005 -0.87201
ASN_126 -7.48035 0.97836 7.33353 -0.19667 0.06647 0.34807 3.46597 -3.57133 -0.03612 -0.27745 -2.2927 -0.97839 0 0 -1.13634 0 0 -0.05342 0.01058 0 1.87818 -0.98451 0 -0.93687 -0.30062 0.63545 -3.52816
THR_127 -4.46119 0.24939 3.74337 -0.16498 0.05511 0.12036 1.61358 -2.03676 -0 -0 -1.16844 -1.69974 0 0 -0.66353 0 0 0.0126 0.00284 0.34228 0 0.69908 2.31118 -1.0874 0.56439 0.7961 -0.77174
LEU_128 -4.98584 0.87511 1.61691 -0.47401 0.1945 0.09234 1.36546 -1.50253 -0.04874 -0.42403 -1.37609 0.32766 0 0 0 0 0 0.33563 0.09497 0.60393 0 -0.11445 0 0.18072 0.7189 0.86441 -1.65513
ASN_129 -4.55728 0.37917 3.5453 -0.35796 0.07814 0.64994 2.05769 -1.87707 -0 -0 -1.34354 -0.80338 0 0 -1.79412 0 0 -0.00901 0.02024 0 2.28961 -0.35245 0 -0.93687 -0.23427 0.78398 -2.46188
VAL_130 -6.61411 0.9769 1.35878 -0.31151 0.2382 0.06549 1.02666 -1.89305 -0.00841 -0.04316 0.00056 -0.35747 0 0 0 0 0 0.13233 0.0029 0.12203 0 0.1207 0 1.9342 0.12079 0.5455 -2.58267
LYS_131 -5.52938 0.27855 4.49059 -0.32421 0.03157 0.15682 2.67997 -2.0299 -0 -0 -1.47817 -0.00465 0 0 -1.66456 0 0 -0.07826 0.22068 1.75922 0 -0.06448 0 -1.5107 -0.24886 0.57922 -2.73655
GLU_132 -3.74308 0.33427 4.34817 -0.23559 0.03995 0.37214 1.43746 -1.91031 -0.01718 -0.16007 -3.40611 -0.50026 0 0 -0.46079 -0.74007 0 -0.0427 0.07076 0 3.70679 0.03645 0 -2.7348 -0.47939 0.37514 -3.70921
LEU_133 -6.82756 1.28892 1.62807 -0.50072 0.20762 0.09819 1.14923 -1.83824 -0.00818 -0.03599 -0.73145 0.25219 0 0 0 0 0 0.00857 0.19272 0.39166 0 -0.35163 0 0.18072 -0.27401 0.45733 -4.71256
THR_134 -2.49352 0.19956 1.7289 -0.12137 0.06925 0.07799 0.55464 -0.99769 -0.00892 -0.12758 -0.49084 -0.5927 0 0 0 0 0 -0.02075 0.02811 0.04361 0 -0.40329 2.27407 -1.0874 -0.37836 0.45799 -1.2883
GLU_135 -1.55062 0.44351 1.42636 -0.20574 0.0336 0.29271 0.07861 -0.64419 -0 -0 -0.02314 -0.45325 0 0 0 0 0 0.01637 0.04058 0 3.03478 0.01513 0 -2.7348 -0.31357 0.32508 -0.21859
SER_136 -2.36665 0.50958 2.15093 -0.02685 0 0.062 0.69509 -1.0874 -0.02267 -0.24099 0.88602 -0.54169 0 0 0 0 0 -0.02162 0.00156 0.17145 0 -0.43011 0.60022 -0.77834 -0.3465 0.3341 -0.45187
THR_137 -6.10829 0.4634 3.40348 -0.17984 0.1367 0.072 2.40746 -2.18801 -0.00023 -0.00716 -3.47278 -0.15975 0 0 -0.52585 0 0 -0.02664 0.01626 0.0422 0 0.18406 2.31394 -1.0874 -0.27917 0.37627 -4.61935
THR_138 -4.80181 0.80268 2.42015 -0.1071 0.06755 0.07694 1.56126 -1.64565 -0.02028 -0.20076 -1.16983 -0.74358 0 0 0 0 0 0.09628 0.00574 0.09216 0 -0.5583 2.33474 -1.0874 -0.21362 0.34236 -2.74848
GLN_139 -8.7122 0.75595 5.68907 -0.2968 0.03044 0.14771 3.11158 -3.26834 -0.02059 -0.09852 -2.64187 -0.13876 0 0 0 -0.47666 0 -0.00904 0.01173 0 3.63489 -0.03315 0 -0.18838 -0.18465 0.33293 -2.35466
TYR_140 -7.72067 0.67887 3.81977 -0.57649 0.04177 0.25449 2.4754 -2.48683 -0.00495 -0.0568 -2.45769 -0.18371 0 0 0 0 0 0.03827 0.26085 0 1.92866 -0.19864 2e-05 1.2797 -0.08241 1.05415 -1.93624
ALA_141 -5.63461 0.90884 2.01386 -0.02885 0.00682 0 2.67855 -2.03894 -0.01932 -0.08296 -3.28619 -0.42719 0 0 0 0 0 -0.04101 0 0 0 0.5179 0 1.8394 0.26881 1.22266 -2.10223
THR_142 -6.3178 0.95378 4.67289 -0.11645 0.08368 0.08321 2.50646 -2.67427 -0.00495 -0.0568 -2.73228 -0.61509 0 0 0 0 0 0.03924 0.01423 0.11473 0 -0.40968 2.28906 -1.0874 0.16054 0.81388 -2.28304
LEU_143 -5.87731 0.56879 2.54895 -0.56244 0.20543 0.13406 1.01443 -1.70489 -0.00634 -0.10337 -0.31869 0.29398 0 0 -0.77353 0 0 -0.01178 0.01781 0.54444 0 -0.31274 0 0.18072 -0.32682 0.55159 -3.93771
VAL_144 -5.42561 0.78583 2.36805 -0.33832 0.1629 0.07979 0.90385 -1.75746 -0 -0 -0.70032 0.15636 0 0 0 0 0 0.09714 0.05764 1.5415 0 -0.49412 0 1.9342 -0.01886 0.82074 0.17331
ASN_145 -4.35786 0.86922 2.88376 -0.21025 0.09624 0.36087 1.29495 -1.6263 -0.01938 -0.11887 -0.65961 -0.64782 0 0 0 -0.73332 0 -0.01036 0.00654 0 3.7846 -0.70582 0 -0.93687 0.31876 1.72198 1.31046
PRO_146 -4.84773 1.0536 1.88674 -0.21281 0.04826 0.16155 0.39163 -0.84377 -0 -0 -0.8137 -0.1222 0 0 0 0 0 0.22636 0.02793 0.47587 0 -0.91091 0 -2.4119 0.05241 1.87744 -3.96123
PRO_147 -4.46831 0.52769 3.63577 -0.21298 0.02373 0.16006 1.53737 -1.47272 -0 -0 -1.12084 -0.13818 0 0 0 0 0 0.01401 0.00521 0.37747 0 -0.71272 0 -2.4119 -0.34064 1.16578 -3.4312
LYS_148 -2.52361 0.19897 3.11821 -0.30281 0.02723 0.13379 1.28674 -1.39925 -0.01336 -0.13686 -0.97192 -0.01075 0 0 0 0 0 -0.03141 0.00235 1.7127 0 -0.04015 0 -1.5107 -0.40171 0.48281 -0.37974
GLU_149 -2.75267 0.15176 3.33732 -0.43925 0.16618 1.36816 1.03365 -1.47489 -0.01405 -0.10908 -0.33083 -3.11835 0 0 0 0 0 -0.13077 0.00645 0 3.64693 -0.28611 0 -2.7348 -0.51972 0.33495 -1.86512
ASN_150 -5.80019 0.68442 4.80199 -0.20755 0.04157 0.33783 2.08489 -2.44894 -0.0141 -0.10992 -1.70127 -0.68664 0 0 0 -0.80764 0 0.0288 0.16888 0 2.41804 -0.61862 0 -0.93687 -0.32754 0.36576 -2.72709
LEU_151 -3.47813 0.15448 2.93308 -0.69124 0.20988 0.27606 1.57789 -1.47892 -0 -0 -0.5821 0.06586 0 0 0 0 0 -0.06808 0.0013 1.09427 0 -0.25933 0 0.18072 -0.22968 0.27231 -0.02162
ASN_152 -2.1785 0.18521 2.14084 -0.38955 0.13925 0.76444 0.39565 -1.16 -0.01353 -0.14479 0.26592 -1.99335 0 0 0 0 0 -0.03648 0.13544 0 2.38751 -0.65332 0 -0.93687 -0.32758 0.33176 -1.08794
THR_153 -4.41484 0.28845 4.44731 -0.12671 0.09946 0.08369 2.48846 -2.16852 -0.00017 -0.00793 -2.56749 -1.03704 0 0 -0.68466 -0.80764 0 -0.03297 0.07183 0.04642 0 -0.48738 2.30613 -1.0874 -0.33538 0.34916 -3.57723
GLY_154 -2.08019 0.1248 1.33468 -0.00025 0 0 0.47085 -0.80671 -0 -0 0.44682 -0.1814 0 0 0 0 0 -0.10867 0 0 0 -1.19077 0 0.83697 -0.02562 0.29882 -0.88068
TRP_155 -7.45115 0.82549 4.61545 -1.31527 0.07217 1.15525 1.92505 -2.76796 -0.06046 -0.29653 -3.03539 -0.55897 0 0 0 -0.51302 0 -0.0006 9e-05 0 1.42558 -0.34749 0 1.6906 0.27761 0.79079 -3.56875
VAL_156 -4.90948 0.5588 2.84765 -0.3252 0.57611 0.07637 1.36415 -1.79552 -0 -0 -1.82687 -1.10117 0 0 -0.70803 0 0 0.16737 0.0006 1.53647 0 -0.23278 0 1.9342 0.33145 1.10434 -0.40154
ASN_157 -5.84722 0.91532 5.08971 -0.17812 0.00899 0.28347 2.6218 -2.64979 -0.0105 -0.09806 -3.07307 -0.59535 0 0 0 -0.66648 0 0.03941 0.03616 0 2.92311 -0.4193 0 -0.93687 0.17918 0.7516 -1.62602
TYR_158 -9.21137 1.63217 1.40907 -0.55653 0.0205 0.26357 1.63125 -2.08258 -0.00034 -0.00152 -2.27792 -0.1673 0 0 -0.76743 -0.68296 0 -0.01803 0.00278 0 1.96865 -0.26303 0.12355 1.2797 -0.11903 0.62621 -7.19059
LYS_159 -5.43817 0.37309 4.23211 -0.34044 0.04135 0.13617 1.92088 -1.90265 -0.01798 -0.07877 -2.18371 0.08063 0 0 0 0 0 0.19934 0.09401 2.26969 0 -0.00878 0 -1.5107 -0.15556 0.8399 -1.44959
GLU_160 -2.87254 0.32591 2.81634 -0.26268 0.03518 0.29469 0.60622 -1.22208 -0.00382 -0.05924 -2.42182 -0.3326 0 0 0 0 0 0.0741 0.00018 0 2.95647 -0.07488 0 -2.7348 0.16513 0.86646 -1.84377
SER_161 -4.11735 0.48746 4.75353 -0.02972 6e-05 0.054 2.36017 -2.10789 -0.00446 -0.04253 -0.49055 -1.09106 0 0 -0.93871 0 0 0.02484 0.04348 0.63938 0 -0.42781 0.60165 -0.77834 0.35791 0.59229 -0.11368
LYS_162 -2.14066 0.06011 3.34964 -0.30711 0.02624 0.14808 1.28558 -1.32966 -0 -0 -2.28064 -0.06615 0 0 0 -0.90319 0 -0.10483 0.00577 1.82286 0 -0.02739 0 -1.5107 -0.10578 0.30805 -1.76978
ASN_163 -2.36129 0.41297 2.95306 -0.19481 0.01032 0.326 0.99608 -1.36583 -0.01034 -0.02543 -0.6458 -0.77333 0 0 -0.93871 0 0 0.02547 0.00021 0 2.48989 -0.49671 0 -0.93687 0.09018 0.14865 -0.2963
GLY_164 -2.03781 0.17396 2.21573 -9e-05 0 0 0.88917 -1.12651 -0.00209 -0.04485 -1.40697 -0.29278 0 0 -1.13804 0 0 -0.06245 0 0 0 -1.52566 0 0.83697 0.88948 0.41302 -2.21891
VAL_165 -5.80462 0.67869 2.81242 -0.2654 0.13555 0.05426 2.00748 -2.11046 -0 -0 -0.71215 -0.36774 0 0 0 0 0 -0.06145 0.00787 0.23559 0 -0.74244 0 1.9342 0.35601 0.55164 -1.29056
SER_166 -2.94282 0.29553 1.94978 -0.02562 0 0.02075 0.54143 -1.09462 -0 -0 -0.76099 -0.21758 0 0 0 0 0 -0.04366 0.00054 0.44442 0 -0.06861 0.60063 -0.77834 -0.47591 0.25214 -2.30292
SER_167 -2.19562 0.2826 2.43789 -0.02553 0 0.05948 1.06061 -1.23884 -0.01787 -0.10565 0.02886 -0.54842 0 0 0 0 0 0.06455 0.01941 0.12055 0 -0.52184 0.60088 -0.77834 -0.47197 0.32124 -0.908
LEU_168 -6.83626 1.12075 1.38097 -0.47967 0.29383 0.08491 0.94198 -1.8078 -0.0099 -0.03259 -0.2808 0.33662 0 0 0 0 0 -0.05734 0.01173 0.84431 0 -0.09914 0 0.18072 -0.48122 0.48798 -4.40091
VAL_169 -4.96091 0.68743 4.06597 -0.27011 0.16081 0.05633 3.02274 -2.3762 -0 -0 -2.49736 -0.12507 0 0 0 0 0 -0.04971 0.12134 0.27158 0 -0.70132 0 1.9342 -0.4892 0.46673 -0.68276
GLU_170 -4.21342 0.41285 3.82943 -0.27625 0.02761 0.36191 1.59649 -1.80508 -0.01083 -0.05171 -2.49112 -0.34908 0 0 -0.88856 0 0 -0.08507 0.11713 0 2.81256 -0.0247 0 -2.7348 -0.24036 0.70053 -3.31247
PHE_171 -8.45945 0.8443 3.50234 -0.72458 0.03552 0.1804 1.91904 -2.47891 -0.00322 -0.00904 -1.16904 -0.07995 0 0 0 0 0 0.41468 0.20987 0 2.15872 -0.05205 0 1.0402 0.35656 0.84208 -1.47253
ASN_172 -6.68533 0.81443 5.54511 -0.18488 0.01448 0.26405 2.94077 -2.94648 -0.03435 -0.27657 -1.01115 -0.57001 0 0 -0.87538 0 0 0.17345 0.00443 0 3.11614 0.51833 0 -0.93687 1.1508 1.71469 2.73566
PRO_173 -6.3002 1.03007 4.35126 -0.10978 0.00069 0.0809 1.69808 -1.69327 -0 -0 -2.16161 0.30882 0 0 -0.67743 0 0 -0.07001 0.02972 0.11397 0 -1.04833 0 -2.4119 0.41257 1.76014 -4.6863
VAL_174 -7.30337 1.165 2.78243 -0.27338 0.18558 0.05209 1.59526 -2.3177 -0 -0 -1.91489 0.2988 0 0 -0.88856 0 0 -0.08255 0.02785 0.12065 0 -0.33909 0 1.9342 -0.57734 0.71899 -4.81602
ASN_175 -5.2671 0.2403 3.92306 -0.17094 0.00821 0.26067 1.96281 -2.20441 -0.01208 -0.14729 -1.76522 -0.38978 0 0 -1.58338 0 0 -0.02943 0.00016 0 1.95742 0.0805 0 -0.93687 0.22311 0.45027 -3.39999
SER_176 -5.7647 0.5453 5.76642 -0.04468 1e-05 0.07934 2.91331 -2.80218 -0.02612 -0.24902 -3.91699 0.11733 0 0 -0.92039 -0.85026 0 -0.00208 0.00319 0.59249 0 -0.09792 1.7518 -0.77834 0.22951 0.38564 -3.06834
THR_177 -6.49988 0.46697 5.35456 -0.20704 0.22028 0.07802 3.1557 -2.7248 -0.00148 -0.0327 -2.8834 -0.46094 0 0 0 -0.35591 0 -0.01934 0.00251 0.12176 0 -0.01304 2.40772 -1.0874 -0.16474 0.36103 -2.28211
SER_178 -3.39031 0.18883 3.81753 -0.0238 0 0.022 1.35394 -1.82855 -0 -0 -0.9357 -0.41672 0 0 0 0 0 -0.02809 0.00364 0.51253 0 0.297 0.61004 -0.77834 0.03325 0.2356 -0.32716
THR_179 -7.32856 0.91094 5.32436 -0.20405 0.10314 0.07588 2.63934 -2.83767 -0.00128 -0.00722 -2.11346 -0.0697 0 0 -0.29494 -0.09973 0 0.04612 0.10687 0.14345 0 -0.00533 2.2703 -1.0874 0.00321 0.42918 -1.99656
PHE_180 -12.6281 1.7596 5.08306 -0.58864 0.13858 0.2376 3.48941 -3.91148 -0.01552 -0.13442 -2.14262 -0.07569 0 0 0 0 0 0.07265 0.06962 0 3.00015 0.00465 0 1.0402 -0.07682 0.64639 -4.03134
LYS_181 -6.67106 0.4762 6.67398 -0.2805 0.02748 0.1184 2.75268 -2.99262 -0 -0 -2.46193 -0.10333 0 0 0 0 0 0.18449 0.10792 1.71764 0 -0.03145 0 -1.5107 -0.36705 0.79168 -1.56816
MET_182 -7.31196 0.57806 5.70924 -0.3108 0.04411 0.08055 2.83737 -3.07396 -0 -0 -1.23255 -0.05798 0 0 0 0 0 0.01811 0.02193 1.75326 0 0.00283 0 0.60916 -0.29039 0.71682 0.09383
ILE_183 -6.49527 0.73638 4.28826 -0.49268 0.3126 0.10121 2.53931 -2.60613 -0 -0 -1.48985 0.02125 0 0 0 0 0 -0.0391 0.04995 0.66677 0 -0.34557 0 0.73287 -0.07291 0.47748 -1.61546
ARG_184 -9.92534 0.85063 9.50934 -0.60725 0.06554 0.34051 3.95186 -4.21842 -0.02155 -0.14975 -3.52231 0.4866 0 0 -0.97645 0 0 -0.09137 0.30346 2.4386 0 -0.19896 0 -1.2888 -0.24815 0.67626 -2.62556
LYS_185 -4.51302 0.47541 5.82251 -0.39791 0.08119 0.25052 2.4899 -2.36972 -0 -0 -4.49484 0.17018 0 0 0 -0.76539 0 -0.01939 0.00876 2.17915 0 -0.00983 0 -1.5107 -0.35211 0.76482 -2.19046
LEU_186 -3.59315 0.57741 3.28855 -0.48129 0.20219 0.11829 1.52558 -1.62012 -0 -0 -0.61006 0.06492 0 0 0 0 0 -0.06165 0.00291 1.09441 0 -0.291 0 0.18072 0.13394 1.03935 1.571
PRO_187 -3.35491 0.5985 2.16853 -0.20069 0.0042 0.14344 0.32479 -0.85945 -0 -0 -0.12633 0.00841 0 0 0 0 0 0.00513 0.01275 0.38554 0 -0.87906 0 -2.4119 0.08657 0.86418 -3.23029
VAL_188 -1.451 0.18604 0.74982 -0.35543 0.1673 0.08601 0.06972 -0.47313 -0 -0 0.41009 0.00323 0 0 0 0 0 -0.01235 0.00241 0.89191 0 -0.06462 0 1.9342 -0.21151 0.29797 2.23066
GLN_189 -5.50635 0.68767 3.84901 -0.9426 0.20682 1.18687 2.21502 -2.09191 -0.02304 -0.1559 -1.29571 -0.92609 0 0 -1.56388 0 0 0.04463 0.03245 0 4.59394 -0.10777 0 -0.18838 -0.07146 0.53629 0.47961
GLU_190 -4.31076 0.30181 4.00341 -0.22939 0.04941 0.37125 1.27146 -1.66597 -0 -0 -2.31813 -0.49731 0 0 0 -0.90319 0 -0.04962 0.06696 0 3.36181 0.30158 0 -2.7348 0.32342 0.57005 -2.08802
GLN_191 -2.91306 0.38559 2.48694 -0.26091 0.04616 0.19684 1.04562 -1.02006 -0 -0 -0.59721 -0.51701 0 0 -0.57557 0 0 0.03915 0.0193 0 2.68335 -0.17357 0 -0.18838 0.22254 0.24809 1.12782
LYS_192 -4.74713 0.51145 4.28189 -0.32698 0.04986 0.20421 1.88248 -1.98993 -0.02304 -0.1559 -1.18645 -0.35142 0 0 -0.98832 0 0 -0.00092 0.00851 1.96159 0 0.11841 0 -1.5107 -0.1253 0.66766 -1.72003
PRO_193 -3.90133 0.81844 2.45484 -0.06668 0 0.04157 1.09613 -1.19298 -0.02227 -0.16291 -0.53046 0.6198 0 0 0 0 0 -0.15786 0.00455 0.18212 0 -0.29462 0 -2.4119 0.09028 0.90853 -2.52473
ASN_194 -3.2529 0.2037 2.65241 -0.31396 0.06493 0.59378 0.67527 -1.35208 -0 -0 -0.15522 -1.55188 0 0 0 0 0 -0.05392 0.13452 0 2.97353 0.04541 0 -0.93687 -0.04791 0.49008 0.16889
LEU_195 -4.19941 0.30582 3.22109 -0.52208 0.24761 0.15771 1.14089 -1.59019 -0 -0 -1.21844 0.03582 0 0 0 0 0 -0.01942 0.11287 0.31755 0 0.0555 0 0.18072 -0.26516 0.4049 -1.63422
LEU_196 -5.89542 0.85854 2.93325 -0.49388 0.26335 0.10356 1.6425 -1.88811 -0.02227 -0.16291 -0.73615 0.24788 0 0 0 0 0 -0.02391 0.19852 0.6574 0 -0.27749 0 0.18072 -0.34007 0.38276 -2.37172
LYS_197 -1.88305 0.12639 2.31032 -0.46092 0.1102 0.26041 0.44779 -0.96673 -0.01301 -0.10757 -0.25208 -0.14853 0 0 0 0 0 5e-05 0.04481 1.75041 0 -0.00301 0 -1.5107 -0.25065 0.23534 -0.31051
ASP_198 -3.22585 0.2315 4.51077 -0.10968 0.00425 0.31262 1.25436 -1.76886 -0.00855 -0.04218 -3.65629 -0.33117 0 0 0 -0.76539 0 -0.02365 0.04448 0 1.89473 0.04153 0 -2.3716 -0.3575 0.16832 -4.19816
SER_199 -3.7364 0.24142 4.66958 -0.03122 0.00514 0.06256 2.6581 -2.05807 -0 -0 -3.77814 -0.20229 0 0 -1.64674 0 0 0.0678 0.23922 0.13304 0 -0.53072 1.77071 -0.77834 -0.30533 0.46421 -2.75548
LEU_200 -2.77192 0.09851 2.74299 -0.45852 0.18533 0.07613 1.01702 -1.3259 -0 -0 -0.85636 0.37822 0 0 -0.67029 0 0 0.04566 0.01086 0.299 0 -0.08504 0 0.18072 -0.14173 0.66263 -0.61269
PHE_201 -10.1811 1.54736 1.41734 -0.64523 0.02421 0.03251 0.80136 -2.02522 -0.00706 -0.07403 0.42842 -0.31082 0 0 0 0 0 -0.06062 0.11339 0 2.12031 0.11919 0 1.0402 -0.4453 0.61977 -5.48533
VAL_202 -4.86445 0.49386 1.84864 -0.27049 0.15418 0.05302 1.41434 -1.59042 -0 -0 0.54097 0.02345 0 0 0 0 0 -0.07476 0.0041 0.13903 0 -0.48207 0 1.9342 -0.54388 0.53592 -0.68437
TYR_203 -8.84554 1.13701 2.72548 -0.60056 0.09831 0.32069 1.9462 -2.47976 -0.00706 -0.07403 -0.13675 -0.10769 0 0 -0.38699 0 0 0.00584 0.02071 0 1.96954 -0.38077 0.00407 1.2797 -0.0359 1.15837 -2.38914
PRO_204 -6.43368 1.30237 2.46129 -0.11335 2e-05 0.08327 1.28763 -1.10983 -0 -0 0.08308 0.36742 0 0 0 0 0 0.04786 0.033 0.22204 0 -1.19812 0 -2.4119 0.1201 1.4238 -3.83501
GLU_205 -4.47557 0.30406 5.32602 -0.20736 0.02728 0.30021 2.16627 -2.2399 -0.00846 -0.1025 -1.9014 -0.40417 0 0 -0.47981 0 0 -0.00633 0.08753 0 3.15225 0.02219 0 -2.7348 -0.26704 0.80975 -0.63178
THR_206 -4.04485 0.48136 2.68573 -0.19193 0.13822 0.07122 1.65675 -1.64914 -0 -0 -0.93301 -0.43032 0 0 0 0 0 0.14323 0.04549 0.05553 0 -0.00626 2.26868 -1.0874 0.02471 0.55603 -0.21596
SER_207 -3.90099 0.31958 4.26676 -0.02899 0 0.06535 1.60228 -1.92684 -0.00846 -0.1025 -1.60547 -0.66365 0 0 0 -0.32778 0 -0.00718 0.08794 0.20184 0 -0.42412 0.66779 -0.77834 0.07128 0.73245 -1.75904
TYR_208 -9.01872 0.81362 5.94209 -0.83858 0.06546 0.25697 3.81727 -3.20919 -0.04014 -0.25282 -3.02824 -0.4928 0 0 -0.67743 0 0 -0.03556 0.20175 0 2.75204 -0.18399 0.25189 1.2797 0.29991 0.999 -1.09777
SER_209 -4.83941 0.45239 5.23631 -0.03072 0 0.05318 1.96798 -2.26601 -0.01208 -0.06258 -2.27583 -0.90954 0 0 -1.35519 0 0 -0.07906 0.00042 0.60367 0 0.18522 0.72859 -0.77834 0.28221 0.67727 -2.4215
ASN_210 -7.98824 0.74341 6.96317 -0.18952 0.00814 0.31376 3.85635 -3.47845 -0.01732 -0.0668 -2.06335 -0.52921 0 0 -1.51559 -1.0397 0 0.08132 0.03096 0 3.33119 0.21068 0 -0.93687 0.44449 0.46197 -1.3796
ILE_211 -7.69897 1.39549 3.74734 -0.48057 0.32693 0.10946 2.63195 -2.49443 -0.01483 -0.07627 -1.67295 -0.13191 0 0 0 0 0 -0.04538 0.22757 0.29409 0 -0.69864 0 0.73287 0.44334 0.57772 -2.82719
LYS_212 -3.05328 0.12749 2.98963 -0.49233 0.15369 0.36013 0.97402 -1.22537 -0.01749 -0.06958 -1.97759 -0.42862 0 0 0 0 0 0.1607 0.00817 1.91472 0 0.11963 0 -1.5107 0.20632 0.46527 -1.29519
THR_213 -4.66735 0.46875 2.86679 -0.20569 0.10252 0.0955 1.28185 -1.65943 -0.01981 -0.12885 -1.99299 -1.66045 0 0 -0.35789 0 0 0.02405 0.05183 0.06629 0 0.17955 2.45577 -1.0874 0.65128 0.66995 -2.86574
ASP_214 -2.88667 0.20647 3.25295 -0.1264 0.01773 0.38978 1.47812 -1.62148 -0.0139 -0.12682 -1.51719 -0.35704 0 0 0 0 0 0.08291 0.02365 0 3.65043 -0.67313 0 -2.3716 0.19787 1.11129 0.71698
ASN_215 -7.01538 0.97277 5.83043 -0.23192 0.03072 0.41244 3.03835 -3.16512 -0.03885 -0.20029 -1.8473 -0.5407 0 0 -0.68953 0 0 0.06636 0.08735 0 3.77863 0.34452 0 -0.93687 0.31551 0.95242 1.16354
TRP_216 -7.68801 1.56432 5.29149 -1.41153 0.08951 0.67452 1.64426 -2.86504 -0.01335 -0.12341 -1.15538 -0.28054 0 0 -0.91124 0 0 -0.05844 2e-05 0 2.22667 -0.01509 0 1.6906 0.34432 0.71254 -0.28378
ASP_217 -2.75234 0.35118 2.94196 -0.27511 0.04462 0.89678 1.08233 -1.4317 -0.01335 -0.12341 -1.92316 0.23795 0 0 0 0 0 -0.05544 0.06191 0 3.36969 -0.4445 0 -2.3716 -0.19348 0.58806 -0.0096
THR_218 -5.33989 0.50872 4.06359 -0.11853 0.08576 0.08201 2.18572 -2.20948 -5e-05 -0.00018 -1.44518 -0.48572 0 0 -0.46013 0 0 0.72601 0.29884 0.09329 0 -0.57555 2.26952 -1.0874 -0.22655 1.27247 -0.36274
PRO_219 -2.87963 0.52885 2.66547 -0.15133 0.00118 0.11254 0.95065 -1.01819 -0 -0 -1.26855 0.10899 0 0 -0.46013 0 0 -0.02571 0.01729 0.17946 0 -1.06198 0 -2.4119 -0.29451 2.274 -2.7335
PRO_220 -2.85903 0.33394 0.54547 -0.19686 0.00379 0.14274 0.19407 -0.45894 -0 -0 0.05142 0.00028 0 0 0 0 0 -0.02306 0.00508 0.61327 0 -0.95098 0 -2.4119 -0.51279 1.40837 -4.11512
PHE_221 -7.33119 0.80802 1.46741 -0.96668 0.3756 0.72414 1.7698 -1.73977 -0 -0 -0.52772 -0.8625 0 0 0 0 0 -0.01146 0.12852 0 2.93981 -0.07635 0 1.0402 0.53682 0.4711 -1.25424
TRP_222 -9.13277 1.37253 0.24708 -1.03683 0.10617 0.78906 1.14607 -1.74494 -0 -0 -0.52217 -0.04901 0 0 0 0 0 0.07206 0.2848 0 2.57503 -0.17007 0 1.6906 0.91784 0.5234 -2.93117
GLY_223 -2.63244 0.09705 2.51024 -0.00045 0 0 1.60989 -1.35059 -0 -0 -2.26825 -0.17558 0 0 0 0 0 -0.08653 0 0 0 -1.12234 0 0.83697 0.24008 0.35279 -1.98917
TYR_224 -6.27515 0.53073 2.55417 -1.15612 0.21976 0.67343 0.76052 -1.86897 -0.00757 -0.10385 -0.63799 -0.38468 0 0 0 0 0 -0.00996 4e-05 0 1.68165 -0.44577 0.05342 1.2797 0.0339 0.31421 -2.78853
SER_225 -4.57925 0.39276 4.28171 -0.03303 2e-05 0.0589 2.20098 -2.10622 -0.01175 -0.16949 -1.43073 -0.95858 0 0 -1.70017 0 0 -0.0737 0.02128 0.71299 0 0.10028 0.63332 -0.77834 -0.38858 0.44026 -3.38734
SER_226 -2.26141 0.17059 2.69068 -0.03056 0.00183 0.05089 0.96401 -1.26288 -0.0264 -0.38151 0.19317 -1.00646 0 0 0 0 0 -0.04397 0.02249 0.17239 0 -0.37762 0.62183 -0.77834 -0.50307 0.29405 -1.49029
ASN_227 -4.70423 0.4602 3.62703 -0.19369 0.03245 0.30873 1.39821 -1.77628 -0.02829 -0.24286 -1.12533 -0.44425 0 0 -0.87572 0 0 -0.05716 0.00525 0 1.9203 -0.34868 0 -0.93687 -0.62405 0.21121 -3.39404
SER_228 -3.02415 0.32549 3.62031 -0.01625 0 0.02861 1.59154 -1.58958 -0.01416 -0.15044 -2.39262 -0.97004 0 0 -0.06102 -0.47462 0 -0.07202 0.00593 0.91957 0 -0.5068 0.64676 -0.77834 0.0534 0.33678 -2.52168
GLY_229 -1.45773 0.08069 1.62385 -0.0003 0 0 0.80696 -0.83322 -0.00905 -0.1078 -1.31808 -0.22705 0 0 -0.06102 0 0 0.02091 0 0 0 0.20663 0 0.83697 0.4654 0.2993 0.32644
ARG_230 -2.76091 0.27457 1.41214 -0.60273 0.35574 0.45131 0.17391 -0.78544 -0 -0 -0.22205 -0.13951 0 0 0 0 0 0.28324 0.14305 2.28536 0 0.08799 0 -1.2888 0.30397 0.28742 0.25927
SER_231 -2.36349 0.20549 2.9217 -0.02329 0 0.02034 1.14468 -1.26283 -0.00905 -0.1078 -2.06542 -0.05059 0 0 -0.35096 0 0 0.0376 0.00756 0.46087 0 -0.03161 0.88249 -0.77834 0.0335 0.58173 -0.74742
GLY_232 -1.6341 0.09139 1.93853 -0.00025 0 0 0.99736 -1.00212 -0.00209 -0.02771 -0.89025 -0.17683 0 0 0 0 0 -0.12393 0 0 0 -0.83214 0 0.83697 -0.21707 0.54935 -0.4929
VAL_233 -4.59023 0.77362 0.47692 -0.31004 0.21953 0.0665 0.35951 -1.06926 -0 -0 -0.29206 -0.43289 0 0 0 0 0 -0.00997 7e-05 0.13771 0 -0.40085 0 1.9342 -0.221 0.25969 -3.09855
ARG_234 -5.14501 0.26683 5.11616 -0.57636 0.08676 0.33048 3.06437 -2.30454 -0.00935 -0.02919 -3.85328 0.05208 0 0 0 -0.76362 0 0.0515 0.21095 2.21004 0 -0.13271 0 -1.2888 -0.28245 0.33603 -2.66009
PHE_235 -6.52569 1.14233 1.86422 -0.68879 0.08728 0.38922 1.13912 -1.71494 -0 -0 -1.55799 0.20499 0 0 -0.65814 0 0 -0.0479 0.00858 0 2.31715 -0.19872 0 1.0402 0.04346 0.65778 -2.49782
ARG_236 -5.22116 0.57761 6.19246 -0.87603 0.22461 0.6102 2.69464 -2.68514 -0.01021 -0.03369 -2.96527 0.08217 0 0 -0.43642 0 0 0.20255 0.00252 1.95986 0 -0.18963 0 -1.2888 -0.02301 1.02127 -0.16148
GLY_237 -1.72565 0.35871 2.22243 -5e-05 0 0 0.87407 -1.01103 -0 -0 -0.41821 -0.41837 0 0 -0.73478 0 0 -0.04821 0 0 0 -1.24071 0 0.83697 -0.55397 0.96828 -0.8905
GLU_238 -4.03418 0.96415 3.09088 -0.22455 0.0419 0.35569 0.49857 -1.61233 -1e-05 -0.00015 -0.20367 -0.58714 0 0 0 0 0 0.09522 0.02331 0 2.83976 0.29077 0 -2.7348 -0.00013 0.57011 -0.6266
ASN_239 -5.40279 0.74352 5.12633 -0.19846 0.0257 0.30937 2.53099 -2.61976 -0.02013 -0.11845 -2.19852 -0.6541 0 0 -0.73478 0 0 0.2913 0.00067 0 2.82773 -0.23547 0 -0.93687 1.22806 0.68564 0.64998
THR_240 -6.4624 0.61938 3.92151 -0.17778 0.13134 0.06372 2.7549 -2.5746 -0.00086 -0.0045 -2.50945 -0.16662 0 0 0 0 0 0.0615 0.00123 0.20829 0 -0.18843 2.28613 -1.0874 0.82963 0.80785 -1.48657
VAL_241 -7.66601 0.61707 1.71963 -0.29202 0.1852 0.06537 2.39687 -2.12554 -0.02556 -0.14321 -2.27194 -0.37243 0 0 0 0 0 0.09435 0.0739 0.13964 0 -0.23141 0 1.9342 0.0809 0.80929 -5.0117
GLN_242 -8.50911 1.18488 5.82952 -0.3045 0.04073 0.25715 2.88347 -2.98743 -0.0002 -0.001 -3.16167 -0.52405 0 0 0 0 0 -0.07 0.18968 0 3.52969 0.15911 0 -0.18838 0.0405 0.73329 -0.89831
ILE_243 -8.86611 2.09112 3.48066 -0.50694 0.42001 0.1189 2.95146 -2.88509 -0 -0 -2.23876 0.21896 0 0 0 0 0 -0.08024 0.59207 0.44097 0 -0.53705 0 0.73287 -0.29013 0.75128 -3.60603
ASP_244 -4.56045 0.37504 5.88847 -0.10245 0.00637 0.30163 2.64522 -2.60371 -0.0034 -0.03688 -4.04291 -1.13945 0 0 -0.79671 -0.76362 0 -0.02203 0.00141 0 2.3227 0.17816 0 -2.3716 -0.02349 0.73262 -4.01509
ASP_245 -2.26771 0.14663 3.3766 -0.12194 0.05526 0.38424 1.09215 -1.37951 -0.00189 -0.02671 -2.74881 -0.81625 0 0 -1.14767 0 0 0.08363 0.041 0 2.4435 -0.57804 0 -2.3716 0.00494 0.39343 -3.43875
GLY_246 -3.08659 0.56819 2.78238 -0.00039 0 0 1.38981 -1.58542 -0.0034 -0.03688 -1.58736 -0.18958 0 0 0 0 0 0.06839 0 0 0 -0.07649 0 0.83697 -0.15754 0.33659 -0.74132
SER_247 -3.00389 0.38226 3.56677 -0.03099 0.00102 0.0587 1.25076 -1.73338 -0.00548 -0.03968 -1.91805 -0.38512 0 0 -0.80582 0 0 0.33171 0.00166 0.12993 0 -0.44661 0.60183 -0.77834 1.03154 0.52673 -1.26444
ASP_248 -5.13902 0.56435 7.0257 -0.21803 0.1103 0.74664 2.89779 -2.89245 -0.01621 -0.14804 -4.34765 -2.68433 0 0 -0.80582 -0.47462 0 -0.04129 0.34583 0 3.3063 -0.52768 0 -2.3716 1.38434 0.87947 -2.40601
THR_249 -5.34218 0.70034 3.58483 -0.12466 0.06651 0.06536 2.13701 -1.88019 -0 -0 -0.94212 -1.44243 0 0 0 0 0 -0.03749 0.10412 0.0655 0 -0.31731 2.28437 -1.0874 0.19748 0.72131 -1.24695
TYR_250 -7.72625 1.24269 5.53584 -0.68812 0.11581 0.4058 2.13634 -2.70763 -0 -0 -1.74921 -0.19207 0 0 -0.38838 0 0 0.54696 0.0113 0 2.0424 -0.27825 0.04873 1.2797 4.01557 2.10861 5.75986
PRO_251 -5.76961 1.79132 3.37864 -0.17044 0.01254 0.12789 0.55365 -1.54932 -0 -0 -0.67557 0.03612 0 0 0 0 0 0.17108 0.0165 0.14956 0 -0.75489 0 -2.4119 4.03164 3.55058 2.48778
SER_252 -5.15954 0.63799 3.60028 -0.03011 0.00067 0.05619 1.64395 -2.02113 -0 -0 -2.14893 -0.53623 0 0 -1.21283 0 0 0.13213 0.51153 0.06337 0 -0.51023 1.7527 -0.77834 -0.35364 2.38021 -1.97196
VAL_253 -6.84766 1.13346 1.33808 -0.27589 0.16284 0.06196 1.63148 -1.72763 -0.00835 -0.03637 -1.17893 -0.33995 0 0 0 0 0 -0.02517 0.17455 0.19102 0 -0.69955 0 1.9342 -0.26003 1.26421 -3.50775
VAL_254 -7.62511 1.15884 3.00094 -0.27745 0.25845 0.05907 1.92141 -2.6015 -0 -0 -2.51891 -0.29879 0 0 0 0 0 0.03628 0.03699 0.32625 0 -0.78395 0 1.9342 -0.36455 0.96415 -4.77366
SER_255 -4.05131 0.25717 5.02835 -0.03657 0 0.07045 2.70331 -2.30338 -0.01118 -0.07729 -2.75173 -0.40381 0 0 0 -0.22272 0 0.30968 0.00057 0.54349 0 -0.16358 1.76348 -0.77834 -0.20426 0.76815 0.44047
ASN_256 -4.85968 0.08368 4.71284 -0.23543 0.01137 0.34833 1.74132 -2.23731 -0.00082 -0.01512 -1.04936 -0.45335 0 0 -1.34449 0 0 -0.03103 0.1031 0 2.4615 0.21318 0 -0.93687 -0.14889 0.55599 -1.08106
ARG_257 -10.3759 0.79065 7.95215 -1.04178 0.38247 0.82922 2.77479 -3.7176 -0.01818 -0.08455 -0.93128 -0.07377 0 0 -0.3957 -0.22272 0 0.011 0.03206 2.42745 0 -0.24489 0 -1.2888 0.02381 0.48125 -2.69035
PHE_258 -10.4203 1.45579 3.83339 -0.80077 0.03592 0.22762 2.48832 -3.08993 -0 -0 -0.59224 -0.04519 0 0 0 0 0 0.09633 0.2563 0 1.87218 -0.32894 0 1.0402 0.21698 0.69768 -3.05667
LYS_259 -2.76594 0.11607 2.55234 -0.34878 0.06134 0.2177 0.66342 -1.12444 -0.00756 -0.02522 -0.512 -0.21836 0 0 -0.94879 0 0 0.04705 0.00783 1.54157 0 0.23219 0 -1.5107 0.37697 0.49769 -1.14759
MET_260 -7.16655 0.74409 3.43867 -0.28818 0.06962 0.03576 2.02055 -1.94819 -0.01362 -0.10997 -1.10886 -0.18726 0 0 0 0 0 -0.02427 0.22372 1.63838 0 0.07307 0 0.60916 0.33549 0.26352 -1.39487
GLY_261 -3.40073 0.29031 4.01627 -0.00031 0 0 1.99313 -1.96215 -0.00756 -0.02522 -2.07274 -0.19344 0 0 0 0 0 -0.05801 0 0 0 -0.57708 0 0.83697 0.03166 0.35038 -0.77852
LYS_262 -3.16199 0.42048 3.32161 -0.31043 0.03424 0.13967 1.07705 -1.6349 -0 -0 -0.52888 0.21071 0 0 0 0 0 0.00078 0.00549 2.03308 0 0.04589 0 -1.5107 -0.22712 0.47611 0.39108
GLU_263 -5.66469 0.76157 5.93086 -0.37607 0.1088 0.56703 2.61263 -2.45281 -0.00017 -0.00368 -1.0466 -0.44964 0 0 0 -1.0397 0 0.11905 0.0297 0 4.34589 -0.1122 0 -2.7348 -0.5381 0.87643 0.93348
LEU_264 -8.53464 0.94148 2.85298 -0.52016 0.24734 0.15642 1.48936 -2.36558 -0 -0 -0.12713 0.05459 0 0 0 0 0 0.02938 0.04272 0.54123 0 -0.05695 0 0.18072 -0.11362 0.86745 -4.31439
SER_265 -3.30394 0.21793 4.34551 -0.0248 0 0.02029 1.73842 -1.99791 -0.03793 -0.2941 -2.83311 -0.19939 0 0 0 0 0 -0.02184 0.00087 0.61688 0 -0.17116 0.60467 -0.77834 -0.11102 0.35525 -1.87372
VAL_266 -5.32799 0.61447 1.43807 -0.3657 0.36606 0.08623 1.38806 -1.63278 -0.00569 -0.07994 -0.23147 -0.14585 0 0 0 0 0 -0.02462 0.06654 1.22507 0 0.00051 0 1.9342 -0.56286 0.44285 -0.81483
GLY_267 -3.02587 0.34081 2.7898 -8e-05 0 0 1.27509 -1.52263 -0.02652 -0.21041 -1.04293 -0.37573 0 0 0 0 0 -0.17307 0 0 0 -1.52646 0 0.83697 -0.55179 0.50403 -2.7088
ASP_268 -4.38747 0.58911 7.18006 -0.10344 0.00464 0.29843 3.8118 -3.0951 -0.06332 -0.33474 -7.21135 -1.08034 0 0 -0.88841 0 0 -0.02489 0.02899 0 2.40927 -0.3699 0 -2.3716 -0.41112 0.31985 -5.69953
THR_269 -5.28433 0.69866 4.03697 -0.16817 0.0772 0.05714 2.30881 -2.2959 -0.01049 -0.1424 -3.38155 -0.26395 0 0 -0.88841 -0.63324 0 0.17004 0.00093 0.15032 0 -0.13773 2.2817 -1.0874 -0.09657 0.53113 -4.07724
VAL_270 -8.1317 0.77356 2.15543 -0.25773 0.18185 0.0496 2.6065 -2.5641 -0.01683 -0.05791 -2.17578 -0.19403 0 0 0 0 0 -0.05589 0.01828 0.49218 0 -0.76156 0 1.9342 -0.11626 0.53013 -5.59007
THR_271 -6.27968 0.54264 5.31945 -0.16436 0.09415 0.058 3.39596 -2.79614 -0.01199 -0.0465 -3.47545 0.31485 0 0 0 -0.59468 0 -0.01341 0.00441 0.16261 0 -0.10452 2.2775 -1.0874 -0.11567 0.32476 -2.19545
VAL_272 -6.58787 1.31082 1.73349 -0.38166 0.30503 0.09579 2.68919 -2.08219 -0.00593 -0.01861 -2.78355 0.04091 0 0 0 0 0 0.05529 0.10303 0.79891 0 -0.67178 0 1.9342 -0.06497 0.51758 -3.01231
SER_273 -3.86875 0.40788 3.59337 -0.02958 0.00014 0.05219 2.36534 -1.8581 -0.01199 -0.0465 -2.46467 -0.90063 0 0 0 0 0 -0.05295 0.00383 0.27356 0 0.0929 0.61045 -0.77834 0.13272 0.58072 -1.8984
VAL_274 -7.25727 0.95001 1.91078 -0.2371 0.11098 0.04598 2.94273 -2.22946 -0 -0 -2.51741 -0.25867 0 0 0 0 0 0.1021 0.07176 0.61686 0 -0.35423 0 1.9342 0.21565 0.46192 -3.49118
TYR_275 -8.93712 0.97011 3.3316 -0.57432 0.06982 0.25586 2.86577 -2.54452 -0 -0 -3.3987 -0.14511 0 0 0 0 0 0.00487 0.12498 0 2.12892 -0.34357 0.00129 1.2797 -0.12741 0.46164 -4.57619
ALA_276 -5.2054 0.53302 2.32509 -0.0184 0 0 2.35733 -2.05839 -0.0079 -0.04456 -2.16705 -0.38644 0 0 0 0 0 0.02886 0 0 0 -0.51443 0 1.8394 -0.11041 0.41163 -3.01766
LYS_277 -8.13254 0.95944 6.92568 -0.59498 0.16942 0.36115 3.24523 -3.07102 -0.00011 -0.00035 -3.88774 -0.30659 0 0 0 0 0 0.16046 0.52846 2.99519 0 -0.02074 0 -1.5107 0.356 0.53778 -1.28595
ILE_278 -8.09154 0.9986 2.96183 -0.47756 0.40701 0.1029 2.06156 -2.29181 -0.04129 -0.28811 -3.17765 0.19202 0 0 -0.79413 0 0 -0.04542 0.0427 0.48122 0 -0.56667 0 0.73287 0.07704 0.66201 -7.05442
ASN_279 -5.70962 0.42076 4.27033 -0.34809 0.01604 0.71211 1.93033 -2.2124 -0.00011 -0.0004 -2.52603 -0.16367 0 0 0 -0.95995 0 -0.0555 0.42421 0 3.27158 0.18865 0 -0.93687 0.05267 0.55286 -1.07311
ASP_280 -5.55281 0.75812 5.84264 -0.21528 0.00154 0.76247 3.06036 -2.83868 -0.0123 -0.10668 -4.21487 -0.02717 0 0 0 -0.95995 0 0.0322 0.02662 0 3.16667 0.1805 0 -2.3716 4.37062 1.3733 3.27569
PRO_281 -5.34547 0.90321 3.85996 -0.12496 0.00017 0.08905 2.40352 -1.67911 -0 -0 -0.96769 0.28798 0 0 0 0 0 -0.0406 0.00451 0.21272 0 -1.1953 0 -2.4119 3.83971 1.42668 1.26246
ALA_282 -2.72373 0.37853 2.68969 -0.02343 0 0 1.48996 -1.35367 -0.01213 -0.08894 -1.22419 -0.35224 0 0 0 0 0 -0.13095 0 0 0 -0.27411 0 1.8394 -0.07443 0.4176 0.55738
LEU_283 -4.52293 0.57512 4.02319 -0.50605 0.17335 0.13287 1.65557 -1.89408 -0.01336 -0.07531 -0.41895 0.22507 0 0 0 0 0 0.04477 0.00797 0.30225 0 -0.05811 0 0.18072 0.06237 0.46703 0.36151
LEU_284 -10.0182 2.34772 4.25732 -0.52746 0.13671 0.14447 3.06302 -3.11331 -0.00389 -0.01732 -1.79897 0.15945 0 0 0 0 0 0.06493 0.31612 0.10578 0 -0.04115 0 0.18072 -0.09929 0.78594 -4.05744
LYS_285 -5.75044 0.62092 5.44973 -0.44332 0.0737 0.24811 2.67037 -2.58452 -0.00023 -0.00091 -0.69913 0.06252 0 0 0 0 0 -0.06068 0.01849 1.39358 0 -0.02622 0 -1.5107 -0.29196 0.60255 -0.22814
ASP_286 -3.59967 0.52751 5.204 -0.11577 0.01915 0.3595 1.44072 -2.02873 -0.01508 -0.08494 -2.20259 -0.24087 0 0 0 0 0 -0.06333 0.00025 0 2.42635 -0.32864 0 -2.3716 -0.60918 0.26538 -1.41753
ASN_287 -7.75982 0.95669 6.90099 -0.15865 0.04417 0.22173 4.30532 -3.4946 -0.0041 -0.02165 -3.87859 -0.10945 0 0 -1.65254 0 0 -0.02182 0.00995 0 1.73145 -0.10522 0 -0.93687 -0.20679 0.38166 -3.79815
LEU_288 -7.08735 0.60365 3.51397 -0.45569 0.19465 0.10595 2.11586 -2.31191 -0.00882 -0.04227 -2.27898 0.06997 0 0 0 0 0 0.11331 0.25707 1.50106 0 0.02962 0 0.18072 0.14244 0.60213 -2.75461
VAL_289 -7.11746 1.17003 3.06975 -0.28 0.19319 0.05911 2.49053 -2.43985 -0 -0 -3.10799 -0.0485 0 0 0 0 0 -0.03651 0.13742 0.173 0 -0.56087 0 1.9342 -0.23351 0.6011 -3.99635
TYR_290 -8.69249 0.97935 4.02618 -0.53062 0.05136 0.20799 2.82836 -2.64929 -0.00294 -0.00836 -2.34299 -0.24505 0 0 0 0 0 0.41511 1.03398 0 2.17509 -0.29796 1e-05 1.2797 -0.36965 0.79464 -1.34759
PHE_291 -9.88749 1.75207 1.37735 -0.53071 0.05741 0.25067 2.616 -2.17014 -0.00388 -0.01921 -3.34804 -0.06469 0 0 0 0 0 0.04006 0.00423 0 2.11368 -0.17144 0 1.0402 -0.28181 1.24518 -5.98056
GLU_292 -7.88316 0.79168 7.18512 -0.38956 0.12002 0.56372 3.07775 -3.30257 -0.01773 -0.14084 -4.60056 -0.4212 0 0 0 -0.7785 0 0.06961 0.02549 0 4.01277 -0.05707 0 -2.7348 -0.13315 0.89345 -3.71953
LEU_293 -7.25795 0.6102 2.18924 -0.61456 0.39365 0.1339 1.98617 -2.01749 -0 -0 -2.00941 0.14125 0 0 0 0 0 0.00398 0.05437 2.69849 0 -0.26817 0 0.18072 0.07833 0.64604 -3.05126
ALA_294 -4.55995 1.05954 3.18344 -0.02321 0 0 3.04395 -2.2456 -0 -0 -3.08069 -0.28635 0 0 0 0 0 0.01205 0 0 0 0.16604 0 1.8394 0.26574 0.68793 0.0623
GLY_295 -3.5425 0.17729 2.23571 -0.00068 0 0 1.67129 -1.52264 -0.00977 -0.06731 -2.2157 -0.29937 0 0 0 0 0 0.05454 0 0 0 -0.66326 0 0.83697 0.48891 0.89247 -1.96407
TYR_296 -10.8729 1.33883 4.91059 -0.86154 0.05125 0.55725 3.89174 -3.53566 -0.02613 -0.17959 -4.19698 -0.29493 0 0 0 0 0 0.12675 0.81223 0 1.78381 -0.33079 0.11909 1.2797 0.31087 1.16776 -3.94866
ASP_297 -6.88411 1.06756 7.16815 -0.23926 0.06118 0.83525 2.99196 -3.24087 -0.01074 -0.08662 -2.81658 -0.67345 0 0 -0.59439 -0.18113 0 -0.02479 0.00716 0 1.72529 -0.29339 0 -2.3716 -0.11028 1.19226 -2.47841
THR_298 -3.29089 0.49377 3.77387 -0.17064 0.09823 0.13162 1.07145 -1.78758 -0.00118 -0.00491 0.07793 -1.20725 0 0 -1.05131 0 0 0.23507 0.33706 0.57352 0 0.76436 2.2656 -1.0874 1.33627 1.02324 3.58084
VAL_299 -4.70395 0.84194 2.66815 -0.31182 0.52964 0.07806 1.45994 -1.8075 -0.02675 -0.19516 -0.12019 -0.99093 0 0 0 0 0 0.03346 0.03191 0.4883 0 0.66108 0 1.9342 6.98849 0.66844 8.22731
ASP_300 -5.27269 0.6792 7.14505 -0.26397 0.13264 0.93735 2.76378 -3.18356 -0.00925 -0.11566 -3.24672 -0.91242 0 0 -0.53239 0 0 -0.03578 0.00049 0 1.92906 -0.80886 0 -2.3716 5.56292 0.48021 2.87778
ASP_301 -3.31583 0.34256 3.78548 -0.21924 0.0132 0.75848 1.75042 -1.83768 -0.02191 -0.28503 -0.77249 -1.76241 0 0 0 0 0 0.04702 0.0437 0 2.33739 -0.52257 0 -2.3716 -0.16098 0.43683 -1.75465
THR_302 -2.39421 0.35129 3.70878 -0.12476 0.05475 0.07716 1.88778 -1.68491 -0.00662 -0.11206 -2.8461 -0.73594 0 0 -0.53239 0 0 -0.04015 0.00172 0.05596 0 -0.48637 2.39972 -1.0874 -0.29957 0.48735 -1.32596
SER_303 -4.18956 0.35704 5.29216 -0.053 0.00846 0.10514 1.93339 -2.29371 -0.04695 -0.44215 -1.80202 0.04759 0 0 0 0 0 -0.00696 0.05118 1.17064 0 0.32847 0.86914 -0.77834 0.65903 0.47868 1.68822
LYS_304 -2.98619 0.27136 2.96717 -0.44909 0.17536 0.33878 1.05403 -1.29162 -0 -0 -1.81201 -0.39867 0 0 0 0 0 0.00869 0.00919 2.21539 0 0.2276 0 -1.5107 1.0945 0.42254 0.33633
ASN_305 -3.73115 0.90449 3.83339 -0.33441 0.05166 0.59501 1.62919 -1.82381 -0.0075 -0.07054 -1.89119 -0.7866 0 0 0 0 0 -0.01086 0.00362 0 1.48889 -0.22066 0 -0.93687 3.55907 1.44817 3.69989
PRO_306 -1.18774 0.48044 0.61666 -0.12165 0.11651 0.0822 0.07487 -0.27658 -0 -0 0.34544 0.23483 0 0 0 0 0 -0.00591 2e-05 1.13564 0 -0.91167 0 -2.4119 3.62478 1.44125 3.23718
TYR_307 -4.63096 0.7136 4.30598 -0.88763 0.13682 0.28461 1.94649 -2.02447 -0.02475 -0.19778 -2.77649 -0.2727 0 0 -0.59439 -0.18113 0 0.00709 0.2145 0 3.28751 -0.21691 0.83988 1.2797 1.39297 0.60762 3.20956
THR_308 -3.98377 0.50576 2.54657 -0.17577 0.09732 0.06668 0.95962 -1.61274 -0.03147 -0.24149 -0.65424 -0.33948 0 0 0 0 0 -0.10973 0.0557 0.04117 0 0.04673 2.33221 -1.0874 1.03203 0.66667 0.11437
GLY_309 -2.4905 0.47183 2.92219 -0.00029 0 0 2.09486 -1.59277 -0.01773 -0.14084 -1.53918 -0.29209 0 0 0 0 0 0.01245 0 0 0 1.02013 0 0.83697 0.33686 0.4728 2.09468
GLY_310 -1.88529 0.17437 1.96344 -0.00016 0 0 0.87016 -0.98038 -0.01336 -0.13477 -1.4036 -0.34967 0 0 0 0 0 0.01912 0 0 0 0.74048 0 0.83697 1.63783 0.76018 2.23531
ARG_311 -5.12758 0.4697 5.72688 -0.66885 0.13531 0.47448 2.303 -2.44355 -0.00388 -0.01921 -2.2841 0.0123 0 0 0 0 0 0.04393 0.07063 2.33347 0 0.09925 0 -1.2888 1.71264 0.67251 2.21814
ARG_312 -4.28903 0.43924 3.64258 -0.65224 0.08422 0.47637 0.83912 -1.5293 -0.01336 -0.13477 -0.94982 0.34572 0 0 0 0 0 -0.01103 0.09379 1.89014 0 0.14467 0 -1.2888 0.61986 0.3499 0.05726
GLU_313 -4.17432 0.35284 3.42728 -0.39932 0.08019 0.83082 0.80605 -1.47692 -0.01277 -0.04195 -0.22738 -0.42116 0 0 0 0 0 0.00814 0.03263 0 3.16494 -0.03958 0 -2.7348 0.47297 0.30172 -0.05064
ILE_314 -7.4422 1.85738 2.54515 -0.51575 0.67162 0.13233 2.03958 -2.1018 -0.00407 -0.02692 -1.61638 -0.10305 0 0 0 0 0 0.06893 0.04817 0.34222 0 -0.75085 0 0.73287 0.0069 0.78984 -3.32603
THR_315 -4.54643 0.54772 2.15386 -0.2156 0.15991 0.09616 1.31311 -1.38296 -0.01684 -0.06887 -1.22682 -1.30658 0 0 0 0 0 0.11298 0.00011 0.15698 0 0.13849 2.30666 -1.0874 -0.0739 1.14436 -1.79505
ALA_316 -3.7081 0.25237 2.94604 -0.02208 0 0 1.85344 -1.72135 -0.01028 -0.04979 -1.70182 -0.43265 0 0 0 0 0 -0.00059 0 0 0 -0.52216 0 1.8394 0.15969 0.59605 -0.52183
SER_317 -2.70393 0.34704 1.94268 -0.03064 0 0.07067 0.60929 -1.00077 -0 -0 -0.70217 -0.40659 0 0 0 0 0 0.00607 0.00232 0.33066 0 -0.25468 0.60239 -0.77834 -0.27482 0.20992 -2.03091
GLU_318 -6.92264 0.48624 8.62253 -0.22317 0.0471 0.3513 3.43834 -3.49674 -0.01461 -0.09291 -3.33646 -0.64264 0 0 -0.79413 -0.7584 0 0.32231 0.04646 0 3.35161 -0.10043 0 -2.7348 -0.25553 0.40623 -2.30036
ILE_319 -4.56194 0.36494 4.02504 -0.59442 0.38007 0.1084 2.55975 -1.9914 -0 -0 -2.07548 0.48449 0 0 -0.7037 0 0 0.10756 0.00885 0.92983 0 -0.48688 0 0.73287 -0.15571 0.98116 0.11344
THR_320 -6.14805 0.79981 3.23537 -0.13905 0.0354 0.09619 1.65021 -2.28069 -0.01213 -0.08894 -1.39003 -0.83122 0 0 -0.77058 0 0 -0.00364 0.04299 1.51939 0 0.34899 2.45643 -1.0874 -0.12235 1.11285 -1.57646
THR_321 -3.78336 0.32872 4.06043 -0.1167 0.0361 0.07832 1.93729 -1.9689 -0 -0 -2.72315 -0.83243 0 0 -0.77058 0 0 0.0094 0.00194 0.11039 0 0.90848 4.08624 -1.0874 1.04894 0.89455 2.21826
GLU_322 -4.96164 0.36272 7.58502 -0.2893 0.04204 0.36309 2.83088 -2.84353 -0.03678 -0.24591 -3.59332 -0.2593 0 0 -0.7037 0 0 -0.04281 0.02261 0 2.95159 0.03705 0 -2.7348 0.89633 0.62541 0.00566
TRP_323 -5.79555 0.78497 1.52874 -0.88985 0.00658 0.23377 0.2536 -1.25779 -0 -0 -0.26389 -0.54763 0 0 0 0 0 -0.058 2e-05 0 2.29888 -0.04093 0 1.6906 -0.06176 0.97587 -1.14236
LYS_324 -6.17891 0.46694 6.63902 -0.45487 0.06607 0.23556 2.35067 -2.6747 -0.00597 -0.01829 -4.12122 -0.02008 0 0 0 0 0 0.04702 0.15643 1.76862 0 0.0082 0 -1.5107 -0.0426 1.30755 -1.98127
LYS_325 -3.74663 0.1618 1.87263 -0.37013 0.04742 0.17358 0.35068 -1.00447 -0 -0 -0.3777 0.08542 0 0 0 0 0 -0.04773 0.03408 1.92794 0 0.17483 0 -1.5107 -0.10627 0.59531 -1.73994
TYR_326 -9.72835 1.39451 3.99159 -0.65163 0.05164 0.34143 3.30185 -2.98104 -0.01405 -0.06193 -3.48651 -0.11292 0 0 0 -0.7584 0 -0.00616 0.0075 0 1.9172 -0.33737 0.02006 1.2797 -0.18985 0.56596 -5.45678
SER_327 -2.81998 0.51132 1.59469 -0.0255 0 0.06169 0.65206 -0.98956 -0 -0 -0.95859 -0.23182 0 0 0 0 0 -0.00349 2e-05 0.03303 0 -0.55305 0.60009 -0.77834 -0.32335 0.72725 -2.50355
PHE_328 -7.10991 1.26814 3.8907 -0.66553 0.03618 -0.02202 2.56692 -2.47891 -0.00579 -0.02087 -2.25082 -0.48914 0 0 0 0 0 0.05344 0.00714 0 1.85183 -0.02294 0 1.0402 0.2888 0.63733 -1.42525
THR_329 -4.6583 0.56854 1.85823 -0.17911 0.10571 0.06703 1.06644 -1.51337 -0 -0 -0.72828 0.20258 0 0 0 -0.59468 0 0.02277 0.0008 0.13212 0 -0.10666 4.14642 -1.0874 0.50216 0.56727 0.37226
PHE_330 -9.42363 1.0839 2.37457 -1.16386 0.25164 0.78782 2.37888 -2.4834 -0.00579 -0.02087 -1.93546 -0.09971 0 0 0 0 0 0.00449 0.02034 0 2.0374 -0.33869 0 1.0402 -0.08151 0.48316 -5.09051
THR_331 -4.14373 0.34284 2.01944 -0.15117 0.05074 0.05401 0.92462 -1.39221 -0 -0 -1.28784 0.0905 0 0 0 -0.63324 0 -0.02923 0.03911 0.2829 0 -0.10047 4.11812 -1.0874 -0.05316 0.46011 -0.49604
ILE_332 -7.91951 1.15908 2.28209 -0.58425 0.40108 0.1804 2.10048 -2.21586 -0.0022 -0.0127 -2.02427 0.02548 0 0 0 0 0 -0.0439 0.19891 2.94502 0 -0.63614 0 0.73287 -0.18663 1.1893 -2.41077
PRO_333 -5.04195 0.90878 1.54343 -0.11182 0.0063 0.08429 1.0389 -1.09789 -0 -0 -0.80613 0.25608 0 0 0 0 0 -0.10721 0.13653 0.10228 0 -0.99248 0 -2.4119 -0.57449 1.39909 -5.66819
GLU_334 -5.40778 0.58557 3.84928 -0.21259 0.03068 0.29145 1.57233 -2.05634 -0.02901 -0.22669 -0.5903 -0.3322 0 0 0 0 0 0.01264 0.02386 0 3.36776 0.09076 0 -2.7348 -0.47982 0.58741 -1.65778
ASN_335 -3.49628 0.32505 1.85133 -0.35271 0.10108 0.6865 0.6107 -1.28731 -0.0081 -0.15579 0.21157 -1.70434 0 0 0 0 0 -0.05425 0.0967 0 2.58325 -0.48594 0 -0.93687 -0.42872 0.43416 -2.00995
THR_336 -2.72839 0.30783 2.98342 -0.12586 0.09566 0.07547 1.10535 -1.4216 -0.0081 -0.15579 -0.80041 -1.35402 0 0 0 0 0 -0.05228 0.00319 0.01823 0 -0.42223 2.2729 -1.0874 -0.47502 0.46831 -1.30074
ILE_337 -5.96746 0.81602 3.23681 -0.52534 0.5986 0.14313 1.83632 -2.16281 -0.00776 -0.02863 -0.28443 -0.17448 0 0 0 0 0 0.0495 0.0764 0.28085 0 0.11323 0 0.73287 0.03977 0.55574 -0.67167
GLY_338 -1.73986 0.09182 1.83288 -4e-05 0 0 0.70645 -0.91744 -0.00673 -0.05744 -0.36298 -0.39345 0 0 0 0 0 -0.08081 0 0 0 0.73412 0 0.83697 0.50253 0.45588 1.6019
ALA_339 -3.11017 0.32779 2.97914 -0.02673 0.00093 0 2.06902 -1.78253 -0 -0 -1.89277 -0.29606 0 0 0 0 0 0.01795 0 0 0 0.13735 0 1.8394 -0.03286 0.41893 0.6494
SER_340 -1.50609 0.0842 1.75649 -0.02925 0.00061 0.04564 0.82399 -0.88426 -0.01038 -0.0847 0.70292 -0.95938 0 0 0 0 0 -0.0806 0.0062 0.17397 0 -0.12255 0.60321 -0.77834 -0.62812 0.55529 -0.33113
GLY_341 -1.3688 0.2257 1.26387 -5e-05 0 0 0.3767 -0.77905 -0 -0 0.30927 -0.39862 0 0 0 0 0 -0.10191 0 0 0 0.49533 0 0.83697 -0.32213 0.35422 0.8915
VAL_342 -3.58422 0.79236 1.94191 -0.2776 0.20077 0.0532 1.53957 -1.54988 -0 -0 -0.58487 -0.41548 0 0 0 0 0 -0.01231 0.16979 0.08376 0 -0.08145 0 1.9342 0.38355 0.59887 1.19217
LYS_343 -6.51431 0.73887 5.73541 -0.35165 0.03965 0.15539 2.25952 -2.5876 -0.02171 -0.1879 -1.70681 0.21875 0 0 0 0 0 -0.10481 0.01911 1.61145 0 0.01799 0 -1.5107 0.14654 0.72687 -1.31594
VAL_344 -6.94671 0.87679 2.28734 -0.26682 0.19682 0.05347 1.41748 -2.16807 -0.03107 -0.17538 0.15379 -0.21221 0 0 0 0 0 0.01349 0.00145 0.37646 0 -0.73169 0 1.9342 -0.37447 0.43141 -3.16374
ASN_345 -6.23928 0.58346 4.15185 -0.18582 0.02947 0.30536 2.23254 -2.45028 -0.0195 -0.09228 -2.7832 -0.59988 0 0 -1.05131 0 0 -0.02572 0.01435 0 3.65945 -0.13494 0 -0.93687 0.1165 0.58751 -2.83857
TYR_346 -9.48377 1.11159 4.23664 -0.86316 0.22713 0.21222 3.24113 -3.13808 -0.02579 -0.15505 -1.97022 -0.53732 0 0 0 -0.45928 0 0.11399 0.03649 0 2.14886 -0.29019 0.00644 1.2797 0.48566 0.66143 -3.16158
VAL_347 -8.34638 1.77653 2.99777 -0.25737 0.15362 0.05316 2.31733 -2.56131 -0 -0 -2.93602 -0.42748 0 0 0 0 0 -0.00024 0.08773 0.43193 0 -0.37892 0 1.9342 0.17504 0.76009 -4.22031
SER_348 -6.49393 0.51999 4.98792 -0.02791 0 0.06557 3.13284 -2.76673 -0.00455 -0.01333 -2.69976 -0.21805 0 0 0 -0.45928 0 -0.00519 0.01332 0.08598 0 -0.49816 0.7438 -0.77834 -0.17926 0.60644 -3.98861
LEU_349 -7.94887 0.77198 3.48941 -0.55943 0.14986 0.13777 2.70364 -2.67007 -0.01373 -0.08838 -2.13235 0.25862 0 0 0 0 0 -0.05287 0.08934 0.58834 0 -0.38338 0 0.18072 -0.19252 0.42479 -5.24713
LEU_350 -7.7667 1.20913 3.45651 -0.49506 0.30567 0.14021 2.63578 -2.45155 -0.00909 -0.02696 -2.4082 0.00394 0 0 0 0 0 0.66636 0.23155 1.65171 0 -0.05631 0 0.18072 -0.06923 0.82357 -1.97795
LEU_351 -8.0521 1.1711 1.69059 -0.59914 0.17045 0.16213 2.17103 -2.1123 -0.01091 -0.04746 -1.95303 0.22378 0 0 0 0 0 -0.05955 0.36236 0.55851 0 -0.37015 0 0.18072 -0.04732 1.06745 -5.49384
ARG_352 -6.0728 0.26415 6.17375 -0.65691 0.12391 0.37777 2.85548 -2.6624 -0.01822 -0.07343 -4.22699 0.34933 0 0 0 -0.7785 0 0.0206 0.05883 2.36316 0 -0.18786 0 -1.2888 -0.10456 0.79657 -2.68694
MET_353 -7.86058 0.80191 2.74722 -0.42912 0.13199 0.16808 2.00201 -1.78397 -0.01153 -0.15465 -1.79023 0.01346 0 0 0 0 0 -0.06577 0.15726 1.23529 0 0.20145 0 0.60916 0.25282 0.59198 -3.18322
ASN_354 -4.75017 0.39961 4.14255 -0.32614 0.11723 0.6154 2.41775 -2.08221 -0.01932 -0.18054 -1.71459 -0.88731 0 0 0 0 0 0.00946 1e-05 0 2.05082 -0.59972 0 -0.93687 0.28378 0.44763 -1.01263
CYS_355 -5.7105 0.62721 2.78055 -0.05496 0.00044 0.01713 0.9845 -1.53305 -0 -0 -0.86984 -0.32622 0 0 0 0 0 -0.03765 0 0.65958 0 0.12081 0 3.6196 -0.12075 0.26356 0.42038
SER_356 -3.28264 0.11044 4.69203 -0.02503 0 0.05977 2.28139 -2.0094 -0.02134 -0.1025 -2.01763 -0.54198 0 0 -0.74827 0 0 0.11465 0.00859 0.18095 0 -0.44487 0.60954 -0.77834 -0.32688 0.26356 -1.97797
SER_357 -1.47393 0.21947 2.10208 -0.02898 0.0005 0.0238 0.90771 -0.9096 -0 -0 -0.35142 -0.34113 0 0 -0.76847 0 0 -0.11103 0.00611 0.55976 0 0.16479 0.60071 -0.77834 -0.37689 0.40806 -0.1468
SER_358 -1.87663 0.15532 2.41635 -0.0389 0 0.0614 1.16126 -1.05189 -0 -0 -1.31283 -0.76165 0 0 -0.76847 0 0 0.02045 0.03688 0.7736 0 0.52803 1.99009 -0.77834 0.8059 0.58481 1.94536
LYS_359 -6.91628 0.39237 6.9096 -0.53185 0.13991 0.35062 3.18334 -2.77393 -0.01964 -0.08944 -3.1803 -0.15071 0 0 -0.90427 0 0 0.09533 0.19922 1.7456 0 0.23185 0 -1.5107 1.3503 0.5789 -0.90007
GLY_360 -2.22006 0.25058 2.26859 -0.00024 0 0 0.68894 -1.19714 -0 -0 -0.70319 -0.17691 0 0 0 0 0 -0.11828 0 0 0 -1.15485 0 0.83697 0.53391 0.39772 -0.59396
ASN_361 -3.11958 0.32635 2.69164 -0.19811 0.03711 0.34364 1.00793 -1.45002 -0.01777 -0.14631 -0.41764 -1.01938 0 0 0 0 0 -0.09384 0.07124 0 1.85379 -1.00632 0 -0.93687 -0.39082 0.26135 -2.20363
GLY_362 -4.56089 0.91227 3.66824 -0.00019 0 0 1.37168 -2.13447 -0.01621 -0.14804 -0.54064 -0.30821 0 0 0 0 0 -0.08899 0 0 0 1.07932 0 0.83697 0.03224 0.38964 0.49271
ALA_363 -4.62747 0.36553 3.77589 -0.02028 0 0 2.61221 -2.31688 -0.01459 -0.06569 -1.20267 -0.29402 0 0 0 0 0 0.00143 0 0 0 0.66972 0 1.8394 1.30471 0.37477 2.40206
VAL_364 -6.65507 0.59679 4.18745 -0.27416 0.21601 0.05988 3.05626 -2.71064 -0 -0 -3.69926 -0.26796 0 0 0 0 0 -0.02094 6e-05 0.247 0 -0.70821 0 1.9342 0.6007 0.48216 -2.95571
VAL_365 -7.42834 1.2584 1.84593 -0.34297 0.14998 0.08021 2.3157 -2.1711 -0.03582 -0.19483 -2.13847 -0.30374 0 0 0 0 0 0.12137 0.13192 0.72954 0 -0.27271 0 1.9342 -0.16284 0.86176 -3.62182
TYR_366 -9.29442 1.42169 3.31976 -0.57134 0.20676 0.30391 2.78002 -2.64814 -0 -0 -2.10462 -0.20734 0 0 0 0 0 0.11287 0.14778 0 3.83301 -0.33534 0.03551 1.2797 -0.10754 1.02876 -0.79899
TYR_367 -9.37448 0.93522 2.31608 -0.75757 0.06867 0.16631 2.48581 -2.33266 -0.02341 -0.16864 -2.28377 -0.48914 0 0 0 0 0 0.08119 0.02753 0 2.66485 -0.00011 0.01454 1.2797 -0.11767 1.36153 -4.146
ALA_368 -6.29055 0.86644 2.60972 -0.02146 0 0 2.76859 -2.28883 -0 -0 -2.48404 -0.34024 0 0 0 0 0 0.00135 0 0 0 -0.54125 0 1.8394 -0.02667 1.36026 -2.54729
LEU_369 -4.91432 0.86343 1.897 -0.52747 0.44345 0.19092 1.21091 -1.3802 -0.03257 -0.12504 -0.73191 -0.06753 0 0 0 0 0 0.17416 0.30073 2.16976 0 0.60614 0 0.18072 5.71416 1.67669 7.64903
PRO_370 -4.21887 0.70861 2.01373 -0.19426 0.03371 0.14612 0.78384 -0.96163 -0.02257 -0.14254 -0.76638 -0.1072 0 0 0 0 0 0.1035 0.07734 0.79195 0 -0.77767 0 -2.4119 5.44313 1.48278 1.98171
LYS_371 -4.32674 0.25481 4.25409 -0.2909 0.03017 0.14434 2.98417 -1.89972 -0 -0 -2.88321 -0.25037 0 0 0 0 0 0.14923 0.01021 2.28392 0 -0.04796 0 -1.5107 -0.27912 0.45431 -0.92348
LEU_372 -7.86393 1.12976 2.99013 -0.44613 0.17125 0.08529 3.0884 -2.32341 -0.01669 -0.12005 -3.52762 0.0127 0 0 0 0 0 0.07446 0.05576 0.87605 0 -0.07067 0 0.18072 0.07109 0.41179 -5.22109
GLU_373 -6.84858 0.48572 6.64301 -0.21728 0.0691 0.38484 3.01654 -3.03339 -0.00067 -0.00418 -4.33273 -0.51945 0 0 0 -0.32778 0 0.13104 0.4079 0 3.10999 0.05763 0 -2.7348 0.07369 0.70334 -2.93607
LYS_374 -7.06603 0.86925 8.36336 -0.3591 0.02866 0.1682 4.07102 -3.39133 -0 -0 -6.52499 0.39565 0 0 0 0 0 -0.00345 0.20569 2.07761 0 -0.02154 0 -1.5107 -0.20694 0.89711 -2.00753
SER_375 -3.55371 0.13023 3.57655 -0.03256 0.0011 0.05591 1.333 -1.60522 -0 -0 -0.49042 -1.01965 0 0 0 0 0 -0.05098 0.03601 0.18698 0 -0.30347 0.60109 -0.77834 -0.56782 0.73784 -1.74346
SER_376 -2.62417 0.17638 3.28032 -0.02773 0 0.04412 1.29206 -1.39992 -0.02182 -0.08277 0.51908 -0.93295 0 0 0 0 0 -0.04745 0.01543 1.05511 0 -0.05355 0.60093 -0.77834 -0.6327 0.28626 0.6683
LYS_377 -2.85166 0.1507 1.58297 -0.30844 0.04518 0.15433 0.60076 -0.86127 -0 -0 -0.08462 -0.06411 0 0 0 0 0 -0.03618 0.03235 2.26678 0 0.05124 0 -1.5107 -0.39909 0.19436 -1.0374
VAL_378 -6.21144 0.50385 3.21337 -0.27537 0.16063 0.0554 2.55512 -2.20849 -0.00063 -0.00171 -3.1912 0.21419 0 0 0 0 0 -0.05677 0.00038 0.11643 0 -0.38188 0 1.9342 -0.35081 0.31861 -3.60608
THR_379 -3.41952 0.44741 1.93859 -0.23658 0.204 0.09088 0.69601 -1.18568 -1e-05 -0.00013 0.74989 -1.03876 0 0 0 0 0 0.00505 0.00137 1.7547 0 -0.25832 2.28109 -1.0874 -0.38977 1.24441 1.79723
PRO_380 -7.79544 0.91441 3.78557 -0.07811 0 0.04697 2.33875 -1.87174 -0.02793 -0.137 -1.99086 0.63924 0 0 0 0 0 -0.15216 0.00124 0.49365 0 -0.35839 0 -2.4119 -0.39576 1.55013 -5.44936
PHE_381 -11.1149 2.00189 5.9362 -1.02986 0.14809 0.28124 2.90885 -3.60639 -0.03496 -0.29833 -0.68547 -0.06424 0 0 0 0 0 -0.03557 0.07197 0 1.74936 -0.33732 0 1.0402 0.4697 1.0213 -1.57829
ILE_382 -4.84707 0.53358 3.07943 -0.72509 0.55146 0.26778 1.38582 -1.7554 -0 -0 -0.64646 0.06015 0 0 0 0 0 -0.17756 0.01167 0.90149 0 0.40645 0 0.73287 0.71109 0.85776 1.34799
THR_383 -3.85079 0.49619 3.20287 -0.2059 0.16969 0.07737 1.38608 -1.7417 -1e-05 -0.00013 -0.60016 -0.45275 0 0 0 0 0 -0.04019 0.00151 0.35814 0 -0.19844 2.31719 -1.0874 0.18472 0.43238 0.44867
HIS_D_384 -8.66445 0.92474 6.84809 -0.42785 0.04398 0.57159 2.18455 -3.53698 -0.02522 -0.1697 -1.55626 -0.25301 0 0 0 0 0 0.04509 0.06143 0 2.24694 -0.51496 0 -0.45461 0.19091 0.69308 -1.79265
GLU_385 -5.29115 0.60012 4.21172 -0.37257 0.12746 0.47397 2.07544 -2.12757 -0.04268 -0.27295 -0.54463 -0.65219 0 0 0 0 0 -0.08024 0.40283 0 3.01806 -0.1298 0 -2.7348 0.16437 0.96139 -0.21322
ASN_386 -2.39291 0.2424 2.12437 -0.2023 0.06097 0.33181 0.21082 -1.0618 -0 -0 -0.01165 -0.45895 0 0 0 0 0 -0.0644 1e-05 0 1.97645 -0.45279 0 -0.93687 -0.22964 0.80895 -0.05553
ASP_387 -5.5378 0.34099 8.07569 -0.21689 0.03866 0.69522 5.20865 -3.45087 -0 -0 -7.51039 -1.03013 0 0 -0.7201 -1.65086 0 -0.04352 0.09028 0 2.03316 -0.85124 0 -2.3716 -0.11858 0.91335 -6.10598
VAL_388 -6.06125 0.87744 3.24593 -0.3839 0.50409 0.09289 2.08321 -2.08372 -0 -0 -0.03707 -0.32059 0 0 -0.38699 0 0 -0.13426 0.02209 0.61142 0 0.42424 0 1.9342 0.31092 0.7349 1.43354
ARG_389 -3.69204 0.29076 4.89437 -0.74751 0.1645 0.51763 2.40957 -2.03468 -0 -0 -3.9706 0.65575 0 0 -0.7201 -1.65086 0 0.05938 0.11069 1.53664 0 -0.0852 0 -1.2888 -0.22343 0.46487 -3.30908
LYS_390 -6.76805 0.76496 8.19753 -0.68083 0.33316 0.38266 3.26011 -3.40375 -0.00748 -0.02266 -4.04848 0.09053 0 0 0 -0.6715 0 0.07975 0.03585 1.88184 0 -0.23449 0 -1.5107 -0.24267 0.64011 -1.92409
TYR_391 -11.7915 1.11846 6.64181 -0.75102 0.0353 0.23119 3.97369 -3.60842 -0.02693 -0.2028 -3.16695 -0.32918 0 0 -0.58814 0 0 0.08505 0.26247 0 2.0103 -0.38126 0.0181 1.2797 0.05671 0.80455 -4.32888
ASP_392 -4.84014 0.43812 6.68872 -0.12585 0.05763 0.39952 2.92205 -3.00975 -0 -0 -3.92745 -0.30598 0 0 0 -0.35591 0 -0.10213 0.23065 0 1.86342 -0.01526 0 -2.3716 -0.11883 0.75547 -1.81731
GLU_393 -4.33184 0.22134 6.60966 -0.20641 0.01898 0.26909 2.85517 -2.70845 -0.01851 -0.12927 -3.64635 -0.58297 0 0 -0.47098 -0.6715 0 0.05689 0.02813 0 3.08274 -0.36363 0 -2.7348 -0.51454 0.49681 -2.74043
ILE_394 -6.43213 0.73521 4.35321 -0.47844 0.32033 0.09719 2.32339 -2.41927 -0.00748 -0.02266 -1.09974 -0.16276 0 0 0 0 0 -0.04132 0.01603 0.68518 0 -0.50095 0 0.73287 -0.3206 0.48075 -1.7412
TRP_395 -9.84421 1.12588 5.0103 -1.35397 0.12455 0.75396 2.64709 -3.06851 -0.02264 -0.15053 -1.54619 -0.31607 0 0 0 0 0 -0.04162 0.09784 0 2.13531 -0.09715 0 1.6906 -0.06311 0.73351 -2.18495
SER_396 -2.90376 0.16495 4.04248 -0.03188 0.00037 0.05483 1.7036 -1.89568 -0 -0 -0.77201 -0.91981 0 0 0 0 0 -0.09094 0.08417 0.15046 0 -0.3375 0.7293 -0.77834 -0.34214 0.53629 -0.60562
ASN_397 -2.7451 0.27757 3.76163 -0.19855 0.01931 0.31311 1.78152 -1.78117 -0 -0 -1.74597 -0.58591 0 0 -0.47098 0 0 -0.04594 0.03541 0 2.11504 -0.49537 0 -0.93687 -0.53243 0.32066 -0.91403
TRP_398 -6.80231 0.57928 3.01643 -1.2191 0.07102 0.31993 1.25056 -2.17762 -0.02264 -0.15053 -0.92086 -0.67254 0 0 0 0 0 -0.02831 0.12832 0 2.55209 -0.20266 0 1.6906 -0.558 0.36135 -2.78498
GLN_399 -3.3546 0.10098 2.70834 -0.69201 0.10875 0.48347 0.72398 -1.52194 -0 -0 -0.79446 -0.27767 0 0 -0.89318 0 0 0.03986 0.00615 0 2.82287 0.20799 0 -0.18838 -0.24003 0.31145 -0.44842
GLU_400 -4.37071 0.36757 3.24095 -0.27768 0.04006 0.35954 1.13845 -1.63495 -0.00785 -0.02766 -2.24262 -0.28232 0 0 -0.89318 -0.6103 0 -0.04165 0.00942 0 2.89616 0.02961 0 -2.7348 -0.07033 0.27138 -4.84093
VAL_401 -3.00517 0.19898 2.41527 -0.27441 0.16726 0.06124 1.13556 -1.37434 -0 -0 -1.46153 -0.40475 0 0 -0.53396 0 0 -0.05212 0.00263 0.18406 0 -0.68223 0 1.9342 -0.24633 0.29862 -1.63702
ILE_402 -4.06745 0.27616 1.42658 -0.59324 0.35934 0.11148 0.60986 -1.15463 -0.00785 -0.02766 -0.42504 0.29819 0 0 0 0 0 -0.06171 0.07387 0.96272 0 -0.76894 0 0.73287 -0.37111 0.34347 -2.28307
SER_403 -1.5416 0.11736 1.61931 -0.02771 0 0.06354 0.39603 -0.79277 -0 -0 -0.06608 -0.513 0 0 0 0 0 -0.03029 0.02367 0.15656 0 -0.44916 0.61043 -0.77834 -0.52242 0.24124 -1.49324
LYS_404 -2.33429 0.20135 2.34842 -0.29767 0.03912 0.13836 0.37639 -1.0638 -0 -0 0.52385 0.00994 0 0 0 0 0 0.04429 0.00786 1.95853 0 -0.0571 0 -1.5107 -0.44866 0.18729 0.12318
ASP_405 -1.8861 0.05249 3.05754 -0.11009 0.00437 0.32997 1.17043 -1.20929 -0.01718 -0.16007 -1.24461 -0.54732 0 0 -0.90194 0 0 -0.02105 0.04145 0 1.70052 0.08047 0 -2.3716 -0.28674 0.29481 -2.02393
GLU_406 -2.2565 0.37373 3.35548 -0.28166 0.04571 0.33046 0.80484 -1.35382 -0 -0 -2.08694 -0.32302 0 0 0 0 0 0.00941 0.00134 0 2.94722 -0.11931 0 -2.7348 0.06308 0.246 -0.97876
LEU_407 -2.12458 0.11571 1.44807 -0.57311 0.13565 0.14235 0.03902 -0.69888 -0 -0 0.13435 0.2213 0 0 0 0 0 0.04584 0.03215 0.83131 0 -0.16168 0 0.18072 0.40378 0.22029 0.39229
LYS_408 -1.83532 0.26545 2.69563 -0.33483 0.03643 0.20252 0.74851 -1.10261 -0 -0 -2.11882 -0.0045 0 0 0 0 0 -0.00159 0.02996 2.34144 0 0.00492 0 -1.5107 0.1315 0.21142 -0.24058
GLY_409 -0.86235 0.02563 1.06535 -0.00031 0 0 0.22079 -0.49957 -0 -0 -0.04949 -0.16195 0 0 0 0 0 -0.12125 0 0 0 -1.15907 0 0.83697 0.01475 0.10169 -0.58882
HIS_410 -2.26531 0.22091 1.03573 -0.39548 0.01723 0.41063 0.20677 -0.65801 -0.02133 -0.12197 -0.10186 -0.33907 0 0 0 0 0 0.00288 0.10289 0 1.95081 -0.03597 0 -0.45461 -0.09558 0.08431 -0.45703
SER_411 -3.6046 0.64585 4.01803 -0.03102 0 0.05321 1.77736 -1.78921 -0.02133 -0.12197 -0.53656 -0.84416 0 0 -1.32428 0 0 -0.04808 0.06703 0.73497 0 0.08434 0.92256 -0.77834 -0.49789 0.81211 -0.48196
PRO_412 -1.92116 0.4339 0.96691 -0.09934 0.00297 0.06282 0.35961 -0.46711 -0 -0 0.60304 0.65558 0 0 0 0 0 -0.00035 0.00729 0.40282 0 -0.22178 0 -2.4119 -0.31425 0.86706 -1.07391
VAL_413 -2.23118 0.26926 1.539 -0.30798 0.26741 0.07353 0.6514 -0.81159 -0 -0 0.28545 -0.61312 0 0 -0.68389 0 0 0.07187 2e-05 0.33799 0 -0.39872 0 1.9342 0.24052 0.30057 0.92475
ASP_414 -2.25429 0.16997 2.72438 -0.20824 0.04668 0.67097 0.79784 -1.22068 -0.00777 -0.02336 0.23543 -1.26673 0 0 -0.6404 0 0 -0.06302 0.01606 0 1.88354 -0.82037 0 -2.3716 0.37442 0.24313 -1.71404
ILE_415 -3.90385 0.3854 2.56402 -0.4906 0.4095 0.11608 0.95918 -1.43637 -0 -0 0.10367 -0.0561 0 0 0 0 0 -0.03614 0.01772 0.34005 0 -0.70318 0 0.73287 -0.10887 0.17721 -0.9294
GLU_416 -1.55557 0.08436 1.62899 -0.29318 0.04572 0.36103 0.34072 -0.7863 -0.00777 -0.02336 0.07933 -0.29107 0 0 0 0 0 -0.09432 0.00462 0 2.73947 -0.04079 0 -2.7348 -0.53979 0.14538 -0.93733
TYR_417 -3.11814 0.15914 2.69474 -0.81275 0.04435 0.12509 0.63787 -1.46921 -0.00643 -0.03948 0.22444 -0.33613 0 0 0 0 0 -0.05177 0.00308 0 1.94651 0.04388 0.00014 1.2797 -0.61659 0.08003 0.78848
ASN_418 -3.12719 0.19976 3.1122 -0.29435 0.09917 0.50363 1.23646 -1.63936 -0.00643 -0.03948 0.40686 -0.79606 0 0 -0.80987 0 0 -0.08091 0.07413 0 1.89967 -0.44272 0 -0.93687 -0.40259 0.13182 -0.91213
ASP_419 -2.18882 0.11831 2.48948 -0.11876 0.01503 0.36966 0.76557 -1.21031 -0 -0 -0.30363 -0.41293 0 0 0 0 0 -0.0633 0.00057 0 1.82374 -0.03349 0 -2.3716 -0.25395 0.31873 -1.0557
TYR_420 -2.59163 0.23565 2.73747 -0.87458 0.07649 0.17089 0.93648 -1.3308 -0 -0 -0.64356 -0.38143 0 0 -0.80987 0 0 -0.06959 0.00294 0 1.94008 0.03963 0.00375 1.2797 -0.4682 0.34027 0.5937
PHE:CtermProteinFull_421 -1.39509 0.05893 1.37396 -0.84873 0.03472 0.65605 0.29457 -0.69283 -0 -0 -0.09234 -0.15692 0 0 0 0 0 0 0.00742 0 1.79226 0 0 1.0402 -0.30395 0.18127 1.94951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 449 MODEL 2 T0981
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 222.100 tmscore: 0.26203 1h6xA_204 prob: 96.46 ident: 9.33
ATOM      1  N   MET A   1       8.889 -34.611  -3.932  1.00  3.890          N  
ATOM      2  CA  MET A   1       7.441 -34.482  -3.829  1.00  3.890          C  
ATOM      3  C   MET A   1       6.779 -35.575  -3.003  1.00  3.890          C  
ATOM      4  O   MET A   1       7.265 -36.707  -2.941  1.00  3.890          O  
ATOM      5  CB  MET A   1       6.824 -34.417  -5.220  1.00  5.450          C  
ATOM      6  CG  MET A   1       7.098 -33.116  -5.995  1.00  5.450          C  
ATOM      7  SD  MET A   1       6.262 -33.111  -7.567  1.00  5.450          S  
ATOM      8  CE  MET A   1       6.571 -31.497  -8.251  1.00  5.450          C  
ATOM      9 1H   MET A   1       9.281 -33.726  -4.219  1.00  4.670          H  
ATOM     10 2H   MET A   1       9.286 -34.880  -3.044  1.00  4.670          H  
ATOM     11 3H   MET A   1       9.109 -35.317  -4.620  1.00  4.670          H  
ATOM     12  HA  MET A   1       7.225 -33.537  -3.330  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.250 -35.219  -5.817  1.00  6.540          H  
ATOM     14 2HB  MET A   1       5.782 -34.619  -5.173  1.00  6.540          H  
ATOM     15 1HG  MET A   1       6.745 -32.263  -5.415  1.00  6.540          H  
ATOM     16 2HG  MET A   1       8.162 -32.992  -6.172  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.079 -31.414  -9.223  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.184 -30.743  -7.589  1.00  6.540          H  
ATOM     19 3HE  MET A   1       7.643 -31.348  -8.373  1.00  6.540          H  
ATOM     20  N   ALA A   2       5.665 -35.204  -2.374  1.00  3.890          N  
ATOM     21  CA  ALA A   2       4.850 -36.086  -1.539  1.00  3.890          C  
ATOM     22  C   ALA A   2       4.186 -37.225  -2.316  1.00  3.890          C  
ATOM     23  O   ALA A   2       3.956 -37.153  -3.537  1.00  3.890          O  
ATOM     24  CB  ALA A   2       3.773 -35.307  -0.821  1.00  5.450          C  
ATOM     25  H   ALA A   2       5.368 -34.223  -2.464  1.00  4.670          H  
ATOM     26  HA  ALA A   2       5.512 -36.528  -0.797  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       3.211 -35.974  -0.171  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       4.219 -34.508  -0.228  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       3.116 -34.901  -1.542  1.00  6.540          H  
ATOM     30  N   PHE A   3       3.878 -38.278  -1.569  1.00  3.890          N  
ATOM     31  CA  PHE A   3       3.225 -39.465  -2.082  1.00  3.890          C  
ATOM     32  C   PHE A   3       1.936 -39.218  -2.861  1.00  3.890          C  
ATOM     33  O   PHE A   3       1.075 -38.432  -2.462  1.00  3.890          O  
ATOM     34  CB  PHE A   3       2.916 -40.401  -0.929  1.00  5.450          C  
ATOM     35  CG  PHE A   3       2.222 -41.651  -1.341  1.00  5.450          C  
ATOM     36  CD1 PHE A   3       2.919 -42.711  -1.885  1.00  5.450          C  
ATOM     37  CD2 PHE A   3       0.855 -41.765  -1.183  1.00  5.450          C  
ATOM     38  CE1 PHE A   3       2.259 -43.850  -2.274  1.00  5.450          C  
ATOM     39  CE2 PHE A   3       0.192 -42.903  -1.571  1.00  5.450          C  
ATOM     40  CZ  PHE A   3       0.895 -43.945  -2.120  1.00  5.450          C  
ATOM     41  H   PHE A   3       4.107 -38.261  -0.569  1.00  4.670          H  
ATOM     42  HA  PHE A   3       3.929 -39.960  -2.751  1.00  4.670          H  
ATOM     43 1HB  PHE A   3       3.844 -40.664  -0.431  1.00  6.540          H  
ATOM     44 2HB  PHE A   3       2.292 -39.881  -0.202  1.00  6.540          H  
ATOM     45  HD1 PHE A   3       4.000 -42.637  -2.011  1.00  6.540          H  
ATOM     46  HD2 PHE A   3       0.297 -40.928  -0.751  1.00  6.540          H  
ATOM     47  HE1 PHE A   3       2.815 -44.680  -2.708  1.00  6.540          H  
ATOM     48  HE2 PHE A   3      -0.889 -42.977  -1.448  1.00  6.540          H  
ATOM     49  HZ  PHE A   3       0.372 -44.848  -2.431  1.00  6.540          H  
ATOM     50  N   ASN A   4       1.805 -39.965  -3.960  1.00  3.890          N  
ATOM     51  CA  ASN A   4       0.671 -39.979  -4.884  1.00  3.890          C  
ATOM     52  C   ASN A   4       0.569 -38.766  -5.799  1.00  3.890          C  
ATOM     53  O   ASN A   4      -0.470 -38.546  -6.418  1.00  3.890          O  
ATOM     54  CB  ASN A   4      -0.642 -40.115  -4.127  1.00  5.450          C  
ATOM     55  CG  ASN A   4      -1.728 -40.801  -4.916  1.00  5.450          C  
ATOM     56  OD1 ASN A   4      -1.473 -41.763  -5.655  1.00  5.450          O  
ATOM     57  ND2 ASN A   4      -2.943 -40.328  -4.767  1.00  5.450          N  
ATOM     58  H   ASN A   4       2.581 -40.564  -4.205  1.00  4.670          H  
ATOM     59  HA  ASN A   4       0.786 -40.849  -5.531  1.00  4.670          H  
ATOM     60 1HB  ASN A   4      -0.493 -40.656  -3.225  1.00  6.540          H  
ATOM     61 2HB  ASN A   4      -0.998 -39.123  -3.851  1.00  6.540          H  
ATOM     62 1HD2 ASN A   4      -3.707 -40.741  -5.263  1.00  6.540          H  
ATOM     63 2HD2 ASN A   4      -3.099 -39.548  -4.162  1.00  6.540          H  
ATOM     64  N   TYR A   5       1.662 -38.040  -5.978  1.00  3.890          N  
ATOM     65  CA  TYR A   5       1.660 -36.971  -6.963  1.00  3.890          C  
ATOM     66  C   TYR A   5       1.276 -37.464  -8.354  1.00  3.890          C  
ATOM     67  O   TYR A   5       1.856 -38.437  -8.848  1.00  3.890          O  
ATOM     68  CB  TYR A   5       3.051 -36.377  -7.052  1.00  5.450          C  
ATOM     69  CG  TYR A   5       3.188 -35.285  -8.092  1.00  5.450          C  
ATOM     70  CD1 TYR A   5       2.441 -34.128  -8.007  1.00  5.450          C  
ATOM     71  CD2 TYR A   5       4.097 -35.440  -9.121  1.00  5.450          C  
ATOM     72  CE1 TYR A   5       2.600 -33.144  -8.915  1.00  5.450          C  
ATOM     73  CE2 TYR A   5       4.259 -34.440 -10.043  1.00  5.450          C  
ATOM     74  CZ  TYR A   5       3.524 -33.292  -9.933  1.00  5.450          C  
ATOM     75  OH  TYR A   5       3.713 -32.289 -10.822  1.00  5.450          O  
ATOM     76  H   TYR A   5       2.484 -38.179  -5.382  1.00  4.670          H  
ATOM     77  HA  TYR A   5       0.935 -36.215  -6.657  1.00  4.670          H  
ATOM     78 1HB  TYR A   5       3.362 -36.019  -6.090  1.00  6.540          H  
ATOM     79 2HB  TYR A   5       3.747 -37.170  -7.320  1.00  6.540          H  
ATOM     80  HD1 TYR A   5       1.730 -34.006  -7.213  1.00  6.540          H  
ATOM     81  HD2 TYR A   5       4.688 -36.347  -9.197  1.00  6.540          H  
ATOM     82  HE1 TYR A   5       2.005 -32.255  -8.829  1.00  6.540          H  
ATOM     83  HE2 TYR A   5       4.977 -34.556 -10.844  1.00  6.540          H  
ATOM     84  HH  TYR A   5       3.265 -31.501 -10.508  1.00  6.540          H  
ATOM     85  N   THR A   6       0.327 -36.777  -8.995  1.00  3.890          N  
ATOM     86  CA  THR A   6      -0.089 -37.124 -10.344  1.00  3.890          C  
ATOM     87  C   THR A   6       1.116 -36.970 -11.288  1.00  3.890          C  
ATOM     88  O   THR A   6       1.927 -36.075 -11.082  1.00  3.890          O  
ATOM     89  CB  THR A   6      -1.235 -36.207 -10.783  1.00  5.450          C  
ATOM     90  OG1 THR A   6      -1.812 -36.681 -12.004  1.00  5.450          O  
ATOM     91  CG2 THR A   6      -0.689 -34.814 -11.010  1.00  5.450          C  
ATOM     92  H   THR A   6      -0.174 -36.004  -8.523  1.00  4.670          H  
ATOM     93  HA  THR A   6      -0.450 -38.143 -10.320  1.00  4.670          H  
ATOM     94  HB  THR A   6      -1.996 -36.185 -10.004  1.00  6.540          H  
ATOM     95  HG1 THR A   6      -2.733 -36.350 -12.096  1.00  6.540          H  
ATOM     96 1HG2 THR A   6      -1.481 -34.205 -11.283  1.00  6.540          H  
ATOM     97 2HG2 THR A   6      -0.247 -34.443 -10.089  1.00  6.540          H  
ATOM     98 3HG2 THR A   6       0.050 -34.795 -11.803  1.00  6.540          H  
ATOM     99  N   PRO A   7       1.272 -37.773 -12.349  1.00  3.890          N  
ATOM    100  CA  PRO A   7       2.359 -37.655 -13.308  1.00  3.890          C  
ATOM    101  C   PRO A   7       2.432 -36.253 -13.908  1.00  3.890          C  
ATOM    102  O   PRO A   7       1.406 -35.642 -14.197  1.00  3.890          O  
ATOM    103  CB  PRO A   7       1.962 -38.686 -14.378  1.00  5.830          C  
ATOM    104  CG  PRO A   7       1.126 -39.704 -13.634  1.00  5.830          C  
ATOM    105  CD  PRO A   7       0.354 -38.904 -12.609  1.00  5.830          C  
ATOM    106  HA  PRO A   7       3.311 -37.925 -12.824  1.00  4.670          H  
ATOM    107 1HB  PRO A   7       1.406 -38.193 -15.191  1.00  7.000          H  
ATOM    108 2HB  PRO A   7       2.874 -39.125 -14.835  1.00  7.000          H  
ATOM    109 1HG  PRO A   7       0.463 -40.230 -14.340  1.00  7.000          H  
ATOM    110 2HG  PRO A   7       1.775 -40.465 -13.177  1.00  7.000          H  
ATOM    111 1HD  PRO A   7      -0.601 -38.556 -13.023  1.00  7.000          H  
ATOM    112 2HD  PRO A   7       0.232 -39.544 -11.730  1.00  7.000          H  
ATOM    113  N   LEU A   8       3.659 -35.794 -14.161  1.00  3.890          N  
ATOM    114  CA  LEU A   8       3.995 -34.483 -14.742  1.00  3.890          C  
ATOM    115  C   LEU A   8       3.251 -34.137 -16.043  1.00  3.890          C  
ATOM    116  O   LEU A   8       3.147 -32.962 -16.433  1.00  3.890          O  
ATOM    117  CB  LEU A   8       5.517 -34.386 -14.954  1.00  5.450          C  
ATOM    118  CG  LEU A   8       6.409 -34.282 -13.654  1.00  5.450          C  
ATOM    119  CD1 LEU A   8       7.874 -34.411 -14.036  1.00  5.450          C  
ATOM    120  CD2 LEU A   8       6.188 -32.931 -12.970  1.00  5.450          C  
ATOM    121  H   LEU A   8       4.437 -36.395 -13.906  1.00  4.670          H  
ATOM    122  HA  LEU A   8       3.699 -33.734 -14.014  1.00  4.670          H  
ATOM    123 1HB  LEU A   8       5.851 -35.268 -15.521  1.00  6.540          H  
ATOM    124 2HB  LEU A   8       5.712 -33.515 -15.557  1.00  6.540          H  
ATOM    125  HG  LEU A   8       6.154 -35.088 -12.971  1.00  6.540          H  
ATOM    126 1HD1 LEU A   8       8.493 -34.346 -13.146  1.00  6.540          H  
ATOM    127 2HD1 LEU A   8       8.030 -35.379 -14.511  1.00  6.540          H  
ATOM    128 3HD1 LEU A   8       8.149 -33.616 -14.727  1.00  6.540          H  
ATOM    129 1HD2 LEU A   8       6.812 -32.870 -12.076  1.00  6.540          H  
ATOM    130 2HD2 LEU A   8       6.459 -32.130 -13.654  1.00  6.540          H  
ATOM    131 3HD2 LEU A   8       5.164 -32.818 -12.684  1.00  6.540          H  
ATOM    132  N   THR A   9       2.791 -35.161 -16.755  1.00  3.890          N  
ATOM    133  CA  THR A   9       2.099 -34.998 -18.027  1.00  3.890          C  
ATOM    134  C   THR A   9       0.638 -34.547 -17.848  1.00  3.890          C  
ATOM    135  O   THR A   9      -0.033 -34.202 -18.826  1.00  3.890          O  
ATOM    136  CB  THR A   9       2.093 -36.328 -18.810  1.00  5.450          C  
ATOM    137  OG1 THR A   9       1.386 -37.326 -18.052  1.00  5.450          O  
ATOM    138  CG2 THR A   9       3.516 -36.806 -19.034  1.00  5.450          C  
ATOM    139  H   THR A   9       2.895 -36.095 -16.383  1.00  4.670          H  
ATOM    140  HA  THR A   9       2.628 -34.243 -18.614  1.00  4.670          H  
ATOM    141  HB  THR A   9       1.603 -36.185 -19.774  1.00  6.540          H  
ATOM    142  HG1 THR A   9       0.428 -37.160 -18.105  1.00  6.540          H  
ATOM    143 1HG2 THR A   9       3.508 -37.741 -19.582  1.00  6.540          H  
ATOM    144 2HG2 THR A   9       4.048 -36.053 -19.606  1.00  6.540          H  
ATOM    145 3HG2 THR A   9       4.010 -36.952 -18.081  1.00  6.540          H  
ATOM    146  N   GLU A  10       0.121 -34.581 -16.613  1.00  3.890          N  
ATOM    147  CA  GLU A  10      -1.273 -34.224 -16.363  1.00  3.890          C  
ATOM    148  C   GLU A  10      -1.435 -32.762 -15.939  1.00  3.890          C  
ATOM    149  O   GLU A  10      -0.604 -32.192 -15.233  1.00  3.890          O  
ATOM    150  CB  GLU A  10      -1.866 -35.131 -15.277  1.00  5.450          C  
ATOM    151  CG  GLU A  10      -1.857 -36.629 -15.595  1.00  5.450          C  
ATOM    152  CD  GLU A  10      -2.739 -37.026 -16.751  1.00  5.450          C  
ATOM    153  OE1 GLU A  10      -3.560 -36.238 -17.169  1.00  5.450          O  
ATOM    154  OE2 GLU A  10      -2.587 -38.129 -17.219  1.00  5.450          O  
ATOM    155  H   GLU A  10       0.707 -34.871 -15.824  1.00  4.670          H  
ATOM    156  HA  GLU A  10      -1.837 -34.372 -17.284  1.00  4.670          H  
ATOM    157 1HB  GLU A  10      -1.302 -34.996 -14.347  1.00  6.540          H  
ATOM    158 2HB  GLU A  10      -2.894 -34.841 -15.079  1.00  6.540          H  
ATOM    159 1HG  GLU A  10      -0.831 -36.932 -15.811  1.00  6.540          H  
ATOM    160 2HG  GLU A  10      -2.178 -37.166 -14.704  1.00  6.540          H  
ATOM    161  N   THR A  11      -2.600 -32.182 -16.235  1.00  3.890          N  
ATOM    162  CA  THR A  11      -2.903 -30.800 -15.840  1.00  3.890          C  
ATOM    163  C   THR A  11      -3.241 -30.737 -14.356  1.00  3.890          C  
ATOM    164  O   THR A  11      -3.206 -29.678 -13.714  1.00  3.890          O  
ATOM    165  CB  THR A  11      -4.061 -30.244 -16.682  1.00  5.450          C  
ATOM    166  OG1 THR A  11      -5.220 -31.062 -16.487  1.00  5.450          O  
ATOM    167  CG2 THR A  11      -3.675 -30.256 -18.156  1.00  5.450          C  
ATOM    168  H   THR A  11      -3.288 -32.690 -16.778  1.00  4.670          H  
ATOM    169  HA  THR A  11      -2.020 -30.185 -16.014  1.00  4.670          H  
ATOM    170  HB  THR A  11      -4.284 -29.224 -16.369  1.00  6.540          H  
ATOM    171  HG1 THR A  11      -5.988 -30.624 -16.872  1.00  6.540          H  
ATOM    172 1HG2 THR A  11      -4.500 -29.863 -18.749  1.00  6.540          H  
ATOM    173 2HG2 THR A  11      -2.792 -29.633 -18.303  1.00  6.540          H  
ATOM    174 3HG2 THR A  11      -3.454 -31.273 -18.473  1.00  6.540          H  
ATOM    175  N   GLN A  12      -3.457 -31.925 -13.803  1.00  3.890          N  
ATOM    176  CA  GLN A  12      -3.770 -32.200 -12.415  1.00  3.890          C  
ATOM    177  C   GLN A  12      -2.610 -31.792 -11.526  1.00  3.890          C  
ATOM    178  O   GLN A  12      -2.763 -31.640 -10.314  1.00  3.890          O  
ATOM    179  CB  GLN A  12      -4.045 -33.686 -12.221  1.00  5.450          C  
ATOM    180  CG  GLN A  12      -5.293 -34.194 -12.852  1.00  5.450          C  
ATOM    181  CD  GLN A  12      -5.440 -35.677 -12.629  1.00  5.450          C  
ATOM    182  OE1 GLN A  12      -4.460 -36.377 -12.319  1.00  5.450          O  
ATOM    183  NE2 GLN A  12      -6.660 -36.179 -12.778  1.00  5.450          N  
ATOM    184  H   GLN A  12      -3.426 -32.701 -14.444  1.00  4.670          H  
ATOM    185  HA  GLN A  12      -4.648 -31.623 -12.128  1.00  4.670          H  
ATOM    186 1HB  GLN A  12      -3.237 -34.245 -12.670  1.00  6.540          H  
ATOM    187 2HB  GLN A  12      -4.059 -33.927 -11.158  1.00  6.540          H  
ATOM    188 1HG  GLN A  12      -6.149 -33.686 -12.409  1.00  6.540          H  
ATOM    189 2HG  GLN A  12      -5.256 -34.006 -13.924  1.00  6.540          H  
ATOM    190 1HE2 GLN A  12      -6.818 -37.160 -12.644  1.00  6.540          H  
ATOM    191 2HE2 GLN A  12      -7.427 -35.585 -13.031  1.00  6.540          H  
ATOM    192  N   LYS A  13      -1.424 -31.632 -12.106  1.00  3.890          N  
ATOM    193  CA  LYS A  13      -0.312 -31.250 -11.281  1.00  3.890          C  
ATOM    194  C   LYS A  13      -0.548 -29.927 -10.575  1.00  3.890          C  
ATOM    195  O   LYS A  13       0.016 -29.711  -9.511  1.00  3.890          O  
ATOM    196  CB  LYS A  13       0.966 -31.244 -12.099  1.00  5.450          C  
ATOM    197  CG  LYS A  13       1.071 -30.228 -13.206  1.00  5.450          C  
ATOM    198  CD  LYS A  13       2.335 -30.527 -13.998  1.00  5.450          C  
ATOM    199  CE  LYS A  13       2.492 -29.662 -15.222  1.00  5.450          C  
ATOM    200  NZ  LYS A  13       3.650 -30.115 -16.028  1.00  5.450          N  
ATOM    201  H   LYS A  13      -1.291 -31.769 -13.116  1.00  4.670          H  
ATOM    202  HA  LYS A  13      -0.191 -32.007 -10.509  1.00  4.670          H  
ATOM    203 1HB  LYS A  13       1.768 -31.011 -11.437  1.00  6.540          H  
ATOM    204 2HB  LYS A  13       1.147 -32.240 -12.513  1.00  6.540          H  
ATOM    205 1HG  LYS A  13       0.199 -30.271 -13.855  1.00  6.540          H  
ATOM    206 2HG  LYS A  13       1.143 -29.228 -12.782  1.00  6.540          H  
ATOM    207 1HD  LYS A  13       3.206 -30.400 -13.353  1.00  6.540          H  
ATOM    208 2HD  LYS A  13       2.301 -31.567 -14.327  1.00  6.540          H  
ATOM    209 1HE  LYS A  13       1.588 -29.746 -15.827  1.00  6.540          H  
ATOM    210 2HE  LYS A  13       2.636 -28.622 -14.938  1.00  6.540          H  
ATOM    211 1HZ  LYS A  13       3.732 -29.553 -16.866  1.00  6.540          H  
ATOM    212 2HZ  LYS A  13       4.494 -30.044 -15.490  1.00  6.540          H  
ATOM    213 3HZ  LYS A  13       3.477 -31.125 -16.284  1.00  6.540          H  
ATOM    214  N   LEU A  14      -1.388 -29.019 -11.094  1.00  3.890          N  
ATOM    215  CA  LEU A  14      -1.550 -27.779 -10.340  1.00  3.810          C  
ATOM    216  C   LEU A  14      -2.168 -28.063  -8.971  1.00  3.680          C  
ATOM    217  O   LEU A  14      -1.646 -27.628  -7.936  1.00  3.600          O  
ATOM    218  CB  LEU A  14      -2.431 -26.767 -11.097  1.00  5.370          C  
ATOM    219  CG  LEU A  14      -2.543 -25.294 -10.491  1.00  5.370          C  
ATOM    220  CD1 LEU A  14      -2.876 -24.339 -11.619  1.00  5.370          C  
ATOM    221  CD2 LEU A  14      -3.647 -25.193  -9.394  1.00  5.370          C  
ATOM    222  H   LEU A  14      -1.884 -29.170 -11.982  1.00  4.670          H  
ATOM    223  HA  LEU A  14      -0.565 -27.339 -10.190  1.00  4.570          H  
ATOM    224 1HB  LEU A  14      -2.045 -26.678 -12.111  1.00  6.440          H  
ATOM    225 2HB  LEU A  14      -3.440 -27.173 -11.159  1.00  6.440          H  
ATOM    226  HG  LEU A  14      -1.587 -24.996 -10.073  1.00  6.440          H  
ATOM    227 1HD1 LEU A  14      -2.938 -23.347 -11.228  1.00  6.440          H  
ATOM    228 2HD1 LEU A  14      -2.096 -24.380 -12.381  1.00  6.440          H  
ATOM    229 3HD1 LEU A  14      -3.834 -24.609 -12.063  1.00  6.440          H  
ATOM    230 1HD2 LEU A  14      -3.697 -24.176  -9.038  1.00  6.440          H  
ATOM    231 2HD2 LEU A  14      -4.612 -25.472  -9.824  1.00  6.440          H  
ATOM    232 3HD2 LEU A  14      -3.443 -25.829  -8.552  1.00  6.440          H  
ATOM    233  N   LYS A  15      -3.307 -28.782  -8.953  1.00  3.790          N  
ATOM    234  CA  LYS A  15      -3.992 -29.021  -7.686  1.00  3.810          C  
ATOM    235  C   LYS A  15      -3.136 -29.815  -6.718  1.00  3.890          C  
ATOM    236  O   LYS A  15      -3.235 -29.615  -5.497  1.00  3.890          O  
ATOM    237  CB  LYS A  15      -5.334 -29.771  -7.868  1.00  5.330          C  
ATOM    238  CG  LYS A  15      -5.247 -31.288  -8.219  1.00  5.330          C  
ATOM    239  CD  LYS A  15      -6.611 -31.965  -8.302  1.00  5.330          C  
ATOM    240  CE  LYS A  15      -6.486 -33.475  -8.692  1.00  5.330          C  
ATOM    241  NZ  LYS A  15      -5.855 -34.354  -7.599  1.00  5.330          N  
ATOM    242  H   LYS A  15      -3.700 -29.114  -9.822  1.00  4.550          H  
ATOM    243  HA  LYS A  15      -4.207 -28.053  -7.232  1.00  4.570          H  
ATOM    244 1HB  LYS A  15      -5.911 -29.679  -6.952  1.00  6.390          H  
ATOM    245 2HB  LYS A  15      -5.902 -29.287  -8.661  1.00  6.390          H  
ATOM    246 1HG  LYS A  15      -4.780 -31.396  -9.171  1.00  6.390          H  
ATOM    247 2HG  LYS A  15      -4.665 -31.820  -7.478  1.00  6.390          H  
ATOM    248 1HD  LYS A  15      -7.109 -31.888  -7.334  1.00  6.390          H  
ATOM    249 2HD  LYS A  15      -7.222 -31.456  -9.047  1.00  6.390          H  
ATOM    250 1HE  LYS A  15      -7.480 -33.855  -8.912  1.00  6.390          H  
ATOM    251 2HE  LYS A  15      -5.876 -33.551  -9.590  1.00  6.390          H  
ATOM    252 1HZ  LYS A  15      -5.816 -35.304  -7.927  1.00  6.390          H  
ATOM    253 2HZ  LYS A  15      -4.878 -34.064  -7.351  1.00  6.390          H  
ATOM    254 3HZ  LYS A  15      -6.415 -34.313  -6.767  1.00  6.390          H  
ATOM    255  N   ASP A  16      -2.275 -30.697  -7.242  1.00  3.890          N  
ATOM    256  CA  ASP A  16      -1.443 -31.481  -6.355  1.00  3.890          C  
ATOM    257  C   ASP A  16      -0.241 -30.703  -5.861  1.00  3.890          C  
ATOM    258  O   ASP A  16       0.043 -30.692  -4.668  1.00  3.890          O  
ATOM    259  CB  ASP A  16      -0.955 -32.768  -7.024  1.00  5.450          C  
ATOM    260  CG  ASP A  16      -2.042 -33.837  -7.279  1.00  5.450          C  
ATOM    261  OD1 ASP A  16      -3.152 -33.728  -6.757  1.00  5.450          O  
ATOM    262  OD2 ASP A  16      -1.725 -34.820  -7.933  1.00  5.450          O  
ATOM    263  H   ASP A  16      -2.273 -30.864  -8.256  1.00  4.670          H  
ATOM    264  HA  ASP A  16      -2.040 -31.761  -5.488  1.00  4.670          H  
ATOM    265 1HB  ASP A  16      -0.509 -32.505  -7.985  1.00  6.540          H  
ATOM    266 2HB  ASP A  16      -0.187 -33.193  -6.424  1.00  6.540          H  
ATOM    267  N   MET A  17       0.457 -29.998  -6.745  1.00  3.890          N  
ATOM    268  CA  MET A  17       1.658 -29.303  -6.312  1.00  3.890          C  
ATOM    269  C   MET A  17       1.430 -28.203  -5.311  1.00  3.890          C  
ATOM    270  O   MET A  17       2.156 -28.110  -4.307  1.00  3.890          O  
ATOM    271  CB  MET A  17       2.387 -28.641  -7.473  1.00  5.450          C  
ATOM    272  CG  MET A  17       3.064 -29.539  -8.435  1.00  5.450          C  
ATOM    273  SD  MET A  17       3.778 -28.650  -9.815  1.00  5.450          S  
ATOM    274  CE  MET A  17       5.117 -27.733  -9.026  1.00  5.450          C  
ATOM    275  H   MET A  17       0.173 -29.959  -7.724  1.00  4.670          H  
ATOM    276  HA  MET A  17       2.321 -30.033  -5.862  1.00  4.670          H  
ATOM    277 1HB  MET A  17       1.659 -28.069  -8.051  1.00  6.540          H  
ATOM    278 2HB  MET A  17       3.091 -27.932  -7.070  1.00  6.540          H  
ATOM    279 1HG  MET A  17       3.830 -30.131  -7.946  1.00  6.540          H  
ATOM    280 2HG  MET A  17       2.327 -30.191  -8.827  1.00  6.540          H  
ATOM    281 1HE  MET A  17       5.646 -27.153  -9.782  1.00  6.540          H  
ATOM    282 2HE  MET A  17       4.721 -27.050  -8.278  1.00  6.540          H  
ATOM    283 3HE  MET A  17       5.811 -28.428  -8.557  1.00  6.540          H  
ATOM    284  N   TYR A  18       0.425 -27.368  -5.570  1.00  3.890          N  
ATOM    285  CA  TYR A  18       0.285 -26.172  -4.781  1.00  3.890          C  
ATOM    286  C   TYR A  18      -0.760 -26.187  -3.657  1.00  3.890          C  
ATOM    287  O   TYR A  18      -1.960 -26.121  -3.924  1.00  3.890          O  
ATOM    288  CB  TYR A  18      -0.070 -25.038  -5.708  1.00  5.450          C  
ATOM    289  CG  TYR A  18       0.941 -24.794  -6.804  1.00  5.450          C  
ATOM    290  CD1 TYR A  18       0.650 -25.218  -8.082  1.00  5.450          C  
ATOM    291  CD2 TYR A  18       2.149 -24.193  -6.549  1.00  5.450          C  
ATOM    292  CE1 TYR A  18       1.545 -25.039  -9.101  1.00  5.450          C  
ATOM    293  CE2 TYR A  18       3.055 -24.006  -7.571  1.00  5.450          C  
ATOM    294  CZ  TYR A  18       2.755 -24.430  -8.844  1.00  5.450          C  
ATOM    295  OH  TYR A  18       3.655 -24.255  -9.868  1.00  5.450          O  
ATOM    296  H   TYR A  18      -0.182 -27.514  -6.386  1.00  4.670          H  
ATOM    297  HA  TYR A  18       1.262 -25.942  -4.386  1.00  4.670          H  
ATOM    298 1HB  TYR A  18      -1.032 -25.254  -6.170  1.00  6.540          H  
ATOM    299 2HB  TYR A  18      -0.160 -24.134  -5.124  1.00  6.540          H  
ATOM    300  HD1 TYR A  18      -0.294 -25.696  -8.277  1.00  6.540          H  
ATOM    301  HD2 TYR A  18       2.400 -23.875  -5.546  1.00  6.540          H  
ATOM    302  HE1 TYR A  18       1.302 -25.379 -10.106  1.00  6.540          H  
ATOM    303  HE2 TYR A  18       4.013 -23.532  -7.362  1.00  6.540          H  
ATOM    304  HH  TYR A  18       4.390 -23.715  -9.564  1.00  6.540          H  
ATOM    305  N   PRO A  19      -0.334 -26.247  -2.381  1.00  3.890          N  
ATOM    306  CA  PRO A  19       0.965 -26.567  -1.796  1.00  3.890          C  
ATOM    307  C   PRO A  19       1.122 -28.031  -1.366  1.00  3.890          C  
ATOM    308  O   PRO A  19       2.168 -28.407  -0.839  1.00  3.890          O  
ATOM    309  CB  PRO A  19       0.956 -25.656  -0.586  1.00  5.830          C  
ATOM    310  CG  PRO A  19      -0.470 -25.692  -0.131  1.00  5.830          C  
ATOM    311  CD  PRO A  19      -1.303 -25.783  -1.396  1.00  5.830          C  
ATOM    312  HA  PRO A  19       1.781 -26.287  -2.459  1.00  4.670          H  
ATOM    313 1HB  PRO A  19       1.662 -25.989   0.150  1.00  7.000          H  
ATOM    314 2HB  PRO A  19       1.274 -24.675  -0.885  1.00  7.000          H  
ATOM    315 1HG  PRO A  19      -0.643 -26.528   0.563  1.00  7.000          H  
ATOM    316 2HG  PRO A  19      -0.668 -24.791   0.417  1.00  7.000          H  
ATOM    317 1HD  PRO A  19      -2.116 -26.511  -1.277  1.00  7.000          H  
ATOM    318 2HD  PRO A  19      -1.688 -24.794  -1.685  1.00  7.000          H  
ATOM    319  N   LYS A  20       0.063 -28.825  -1.514  1.00  3.890          N  
ATOM    320  CA  LYS A  20      -0.006 -30.174  -0.944  1.00  3.890          C  
ATOM    321  C   LYS A  20       1.248 -31.030  -1.158  1.00  3.870          C  
ATOM    322  O   LYS A  20       1.841 -31.552  -0.208  1.00  3.890          O  
ATOM    323  CB  LYS A  20      -1.267 -30.891  -1.438  1.00  5.450          C  
ATOM    324  CG  LYS A  20      -1.471 -32.292  -0.859  1.00  5.450          C  
ATOM    325  CD  LYS A  20      -2.835 -32.886  -1.275  1.00  5.450          C  
ATOM    326  CE  LYS A  20      -2.966 -34.354  -0.869  1.00  5.450          C  
ATOM    327  NZ  LYS A  20      -2.934 -34.556   0.630  1.00  5.450          N  
ATOM    328  H   LYS A  20      -0.745 -28.479  -2.009  1.00  4.670          H  
ATOM    329  HA  LYS A  20      -0.129 -30.065   0.127  1.00  4.670          H  
ATOM    330 1HB  LYS A  20      -2.139 -30.292  -1.187  1.00  6.540          H  
ATOM    331 2HB  LYS A  20      -1.238 -30.977  -2.523  1.00  6.540          H  
ATOM    332 1HG  LYS A  20      -0.676 -32.952  -1.210  1.00  6.540          H  
ATOM    333 2HG  LYS A  20      -1.416 -32.234   0.226  1.00  6.540          H  
ATOM    334 1HD  LYS A  20      -3.643 -32.321  -0.800  1.00  6.540          H  
ATOM    335 2HD  LYS A  20      -2.952 -32.808  -2.358  1.00  6.540          H  
ATOM    336 1HE  LYS A  20      -3.907 -34.742  -1.256  1.00  6.540          H  
ATOM    337 2HE  LYS A  20      -2.143 -34.913  -1.316  1.00  6.540          H  
ATOM    338 1HZ  LYS A  20      -3.018 -35.539   0.831  1.00  6.540          H  
ATOM    339 2HZ  LYS A  20      -2.063 -34.221   1.006  1.00  6.540          H  
ATOM    340 3HZ  LYS A  20      -3.715 -34.057   1.117  1.00  6.540          H  
ATOM    341  N   VAL A  21       1.574 -31.269  -2.417  1.00  3.890          N  
ATOM    342  CA  VAL A  21       2.673 -32.123  -2.807  1.00  3.890          C  
ATOM    343  C   VAL A  21       4.063 -31.495  -2.912  1.00  3.890          C  
ATOM    344  O   VAL A  21       5.064 -32.154  -2.586  1.00  3.890          O  
ATOM    345  CB  VAL A  21       2.327 -32.814  -4.131  1.00  5.450          C  
ATOM    346  CG1 VAL A  21       3.451 -33.538  -4.627  1.00  5.450          C  
ATOM    347  CG2 VAL A  21       1.175 -33.789  -3.905  1.00  5.450          C  
ATOM    348  H   VAL A  21       1.016 -30.841  -3.154  1.00  4.670          H  
ATOM    349  HA  VAL A  21       2.728 -32.884  -2.050  1.00  4.670          H  
ATOM    350  HB  VAL A  21       2.064 -32.083  -4.862  1.00  6.540          H  
ATOM    351 1HG1 VAL A  21       3.178 -33.981  -5.505  1.00  6.540          H  
ATOM    352 2HG1 VAL A  21       4.282 -32.882  -4.827  1.00  6.540          H  
ATOM    353 3HG1 VAL A  21       3.730 -34.293  -3.917  1.00  6.540          H  
ATOM    354 1HG2 VAL A  21       0.929 -34.293  -4.829  1.00  6.540          H  
ATOM    355 2HG2 VAL A  21       1.463 -34.533  -3.167  1.00  6.540          H  
ATOM    356 3HG2 VAL A  21       0.303 -33.243  -3.547  1.00  6.540          H  
ATOM    357  N   ASN A  22       4.157 -30.313  -3.525  1.00  3.890          N  
ATOM    358  CA  ASN A  22       5.435 -29.692  -3.809  1.00  3.890          C  
ATOM    359  C   ASN A  22       5.886 -28.707  -2.768  1.00  3.890          C  
ATOM    360  O   ASN A  22       6.970 -28.852  -2.205  1.00  3.890          O  
ATOM    361  CB  ASN A  22       5.369 -28.980  -5.143  1.00  5.450          C  
ATOM    362  CG  ASN A  22       6.635 -28.296  -5.537  1.00  5.450          C  
ATOM    363  OD1 ASN A  22       7.706 -28.904  -5.736  1.00  5.450          O  
ATOM    364  ND2 ASN A  22       6.540 -26.984  -5.623  1.00  5.450          N  
ATOM    365  H   ASN A  22       3.325 -29.769  -3.755  1.00  4.670          H  
ATOM    366  HA  ASN A  22       6.193 -30.473  -3.857  1.00  4.670          H  
ATOM    367 1HB  ASN A  22       5.086 -29.685  -5.906  1.00  6.540          H  
ATOM    368 2HB  ASN A  22       4.590 -28.223  -5.099  1.00  6.540          H  
ATOM    369 1HD2 ASN A  22       7.337 -26.434  -5.865  1.00  6.540          H  
ATOM    370 2HD2 ASN A  22       5.650 -26.510  -5.394  1.00  6.540          H  
ATOM    371  N   ASP A  23       5.040 -27.744  -2.440  1.00  3.890          N  
ATOM    372  CA  ASP A  23       5.536 -26.681  -1.579  1.00  3.890          C  
ATOM    373  C   ASP A  23       5.600 -27.072  -0.114  1.00  3.890          C  
ATOM    374  O   ASP A  23       6.554 -26.686   0.556  1.00  3.890          O  
ATOM    375  CB  ASP A  23       4.688 -25.444  -1.788  1.00  5.450          C  
ATOM    376  CG  ASP A  23       4.875 -24.902  -3.212  1.00  5.450          C  
ATOM    377  OD1 ASP A  23       5.628 -23.966  -3.398  1.00  5.450          O  
ATOM    378  OD2 ASP A  23       4.293 -25.467  -4.121  1.00  5.450          O  
ATOM    379  H   ASP A  23       4.120 -27.703  -2.896  1.00  4.670          H  
ATOM    380  HA  ASP A  23       6.549 -26.440  -1.901  1.00  4.670          H  
ATOM    381 1HB  ASP A  23       3.674 -25.672  -1.606  1.00  6.540          H  
ATOM    382 2HB  ASP A  23       4.984 -24.676  -1.070  1.00  6.540          H  
ATOM    383  N   ILE A  24       4.651 -27.861   0.399  1.00  3.800          N  
ATOM    384  CA  ILE A  24       4.775 -28.280   1.798  1.00  3.810          C  
ATOM    385  C   ILE A  24       5.984 -29.192   1.870  1.00  3.890          C  
ATOM    386  O   ILE A  24       6.848 -29.025   2.715  1.00  3.890          O  
ATOM    387  CB  ILE A  24       3.528 -28.980   2.370  1.00  5.330          C  
ATOM    388  CG1 ILE A  24       2.400 -27.962   2.452  1.00  5.330          C  
ATOM    389  CG2 ILE A  24       3.863 -29.567   3.790  1.00  5.330          C  
ATOM    390  CD1 ILE A  24       1.031 -28.541   2.702  1.00  5.330          C  
ATOM    391  H   ILE A  24       3.850 -28.141  -0.171  1.00  4.560          H  
ATOM    392  HA  ILE A  24       4.961 -27.401   2.412  1.00  4.570          H  
ATOM    393  HB  ILE A  24       3.205 -29.780   1.692  1.00  6.400          H  
ATOM    394 1HG1 ILE A  24       2.628 -27.248   3.242  1.00  6.400          H  
ATOM    395 2HG1 ILE A  24       2.379 -27.442   1.531  1.00  6.400          H  
ATOM    396 1HG2 ILE A  24       2.992 -30.061   4.209  1.00  6.400          H  
ATOM    397 2HG2 ILE A  24       4.663 -30.298   3.711  1.00  6.400          H  
ATOM    398 3HG2 ILE A  24       4.177 -28.762   4.457  1.00  6.400          H  
ATOM    399 1HD1 ILE A  24       0.294 -27.748   2.719  1.00  6.400          H  
ATOM    400 2HD1 ILE A  24       0.800 -29.227   1.910  1.00  6.400          H  
ATOM    401 3HD1 ILE A  24       1.005 -29.066   3.648  1.00  6.400          H  
ATOM    402  N   GLY A  25       6.077 -30.136   0.947  1.00  3.890          N  
ATOM    403  CA  GLY A  25       7.208 -31.051   0.892  1.00  3.890          C  
ATOM    404  C   GLY A  25       8.554 -30.312   0.909  1.00  3.890          C  
ATOM    405  O   GLY A  25       9.419 -30.603   1.748  1.00  3.890          O  
ATOM    406  H   GLY A  25       5.307 -30.236   0.300  1.00  4.670          H  
ATOM    407 1HA  GLY A  25       7.158 -31.741   1.733  1.00  4.670          H  
ATOM    408 2HA  GLY A  25       7.132 -31.646  -0.020  1.00  4.670          H  
ATOM    409  N   ASN A  26       8.737 -29.354  -0.012  1.00  3.890          N  
ATOM    410  CA  ASN A  26       9.988 -28.611  -0.109  1.00  3.890          C  
ATOM    411  C   ASN A  26      10.232 -27.795   1.166  1.00  3.890          C  
ATOM    412  O   ASN A  26      11.364 -27.736   1.672  1.00  3.890          O  
ATOM    413  CB  ASN A  26       9.920 -27.710  -1.315  1.00  5.450          C  
ATOM    414  CG  ASN A  26       9.921 -28.461  -2.616  1.00  5.450          C  
ATOM    415  OD1 ASN A  26      10.407 -29.599  -2.729  1.00  5.450          O  
ATOM    416  ND2 ASN A  26       9.320 -27.842  -3.603  1.00  5.450          N  
ATOM    417  H   ASN A  26       7.992 -29.161  -0.688  1.00  4.670          H  
ATOM    418  HA  ASN A  26      10.811 -29.311  -0.218  1.00  4.670          H  
ATOM    419 1HB  ASN A  26       9.005 -27.116  -1.261  1.00  6.540          H  
ATOM    420 2HB  ASN A  26      10.770 -27.036  -1.303  1.00  6.540          H  
ATOM    421 1HD2 ASN A  26       9.188 -28.291  -4.505  1.00  6.540          H  
ATOM    422 2HD2 ASN A  26       8.918 -26.942  -3.458  1.00  6.540          H  
ATOM    423  N   PHE A  27       9.162 -27.202   1.711  1.00  3.890          N  
ATOM    424  CA  PHE A  27       9.191 -26.450   2.957  1.00  3.890          C  
ATOM    425  C   PHE A  27       9.676 -27.278   4.105  1.00  3.890          C  
ATOM    426  O   PHE A  27      10.568 -26.852   4.841  1.00  3.890          O  
ATOM    427  CB  PHE A  27       7.806 -25.900   3.261  1.00  5.450          C  
ATOM    428  CG  PHE A  27       7.566 -25.463   4.664  1.00  5.450          C  
ATOM    429  CD1 PHE A  27       8.109 -24.326   5.215  1.00  5.450          C  
ATOM    430  CD2 PHE A  27       6.707 -26.243   5.445  1.00  5.450          C  
ATOM    431  CE1 PHE A  27       7.807 -23.993   6.512  1.00  5.450          C  
ATOM    432  CE2 PHE A  27       6.404 -25.900   6.733  1.00  5.450          C  
ATOM    433  CZ  PHE A  27       6.953 -24.774   7.267  1.00  5.450          C  
ATOM    434  H   PHE A  27       8.261 -27.246   1.227  1.00  4.670          H  
ATOM    435  HA  PHE A  27       9.866 -25.606   2.840  1.00  4.670          H  
ATOM    436 1HB  PHE A  27       7.611 -25.056   2.607  1.00  6.540          H  
ATOM    437 2HB  PHE A  27       7.080 -26.638   3.028  1.00  6.540          H  
ATOM    438  HD1 PHE A  27       8.774 -23.694   4.618  1.00  6.540          H  
ATOM    439  HD2 PHE A  27       6.267 -27.142   5.002  1.00  6.540          H  
ATOM    440  HE1 PHE A  27       8.237 -23.114   6.940  1.00  6.540          H  
ATOM    441  HE2 PHE A  27       5.724 -26.518   7.323  1.00  6.540          H  
ATOM    442  HZ  PHE A  27       6.711 -24.492   8.287  1.00  6.540          H  
ATOM    443  N   LEU A  28       9.099 -28.458   4.277  1.00  3.890          N  
ATOM    444  CA  LEU A  28       9.488 -29.272   5.392  1.00  3.890          C  
ATOM    445  C   LEU A  28      10.932 -29.716   5.264  1.00  3.890          C  
ATOM    446  O   LEU A  28      11.709 -29.612   6.209  1.00  3.890          O  
ATOM    447  CB  LEU A  28       8.616 -30.526   5.472  1.00  5.450          C  
ATOM    448  CG  LEU A  28       7.113 -30.359   5.783  1.00  5.450          C  
ATOM    449  CD1 LEU A  28       6.447 -31.738   5.772  1.00  5.450          C  
ATOM    450  CD2 LEU A  28       6.943 -29.697   7.033  1.00  5.450          C  
ATOM    451  H   LEU A  28       8.353 -28.753   3.647  1.00  4.670          H  
ATOM    452  HA  LEU A  28       9.406 -28.679   6.294  1.00  4.670          H  
ATOM    453 1HB  LEU A  28       8.690 -31.047   4.514  1.00  6.540          H  
ATOM    454 2HB  LEU A  28       9.032 -31.145   6.219  1.00  6.540          H  
ATOM    455  HG  LEU A  28       6.645 -29.769   5.018  1.00  6.540          H  
ATOM    456 1HD1 LEU A  28       5.378 -31.635   5.973  1.00  6.540          H  
ATOM    457 2HD1 LEU A  28       6.582 -32.203   4.796  1.00  6.540          H  
ATOM    458 3HD1 LEU A  28       6.890 -32.375   6.538  1.00  6.540          H  
ATOM    459 1HD2 LEU A  28       5.887 -29.599   7.253  1.00  6.540          H  
ATOM    460 2HD2 LEU A  28       7.433 -30.296   7.766  1.00  6.540          H  
ATOM    461 3HD2 LEU A  28       7.382 -28.718   7.003  1.00  6.540          H  
ATOM    462  N   LYS A  29      11.358 -30.105   4.066  1.00  3.890          N  
ATOM    463  CA  LYS A  29      12.746 -30.521   3.910  1.00  3.890          C  
ATOM    464  C   LYS A  29      13.713 -29.389   4.263  1.00  3.890          C  
ATOM    465  O   LYS A  29      14.787 -29.631   4.821  1.00  3.890          O  
ATOM    466  CB  LYS A  29      12.999 -31.016   2.494  1.00  5.450          C  
ATOM    467  CG  LYS A  29      12.341 -32.358   2.191  1.00  5.450          C  
ATOM    468  CD  LYS A  29      12.773 -32.922   0.841  1.00  5.450          C  
ATOM    469  CE  LYS A  29      12.217 -32.100  -0.330  1.00  5.450          C  
ATOM    470  NZ  LYS A  29      12.462 -32.769  -1.633  1.00  5.450          N  
ATOM    471  H   LYS A  29      10.694 -30.165   3.286  1.00  4.670          H  
ATOM    472  HA  LYS A  29      12.935 -31.341   4.602  1.00  4.670          H  
ATOM    473 1HB  LYS A  29      12.603 -30.275   1.798  1.00  6.540          H  
ATOM    474 2HB  LYS A  29      14.069 -31.099   2.321  1.00  6.540          H  
ATOM    475 1HG  LYS A  29      12.614 -33.069   2.971  1.00  6.540          H  
ATOM    476 2HG  LYS A  29      11.263 -32.243   2.206  1.00  6.540          H  
ATOM    477 1HD  LYS A  29      13.862 -32.931   0.784  1.00  6.540          H  
ATOM    478 2HD  LYS A  29      12.415 -33.948   0.750  1.00  6.540          H  
ATOM    479 1HE  LYS A  29      11.144 -31.956  -0.198  1.00  6.540          H  
ATOM    480 2HE  LYS A  29      12.704 -31.129  -0.352  1.00  6.540          H  
ATOM    481 1HZ  LYS A  29      12.087 -32.198  -2.383  1.00  6.540          H  
ATOM    482 2HZ  LYS A  29      13.454 -32.899  -1.773  1.00  6.540          H  
ATOM    483 3HZ  LYS A  29      11.995 -33.663  -1.626  1.00  6.540          H  
ATOM    484  N   THR A  30      13.324 -28.161   3.911  1.00  3.890          N  
ATOM    485  CA  THR A  30      14.093 -26.949   4.151  1.00  3.890          C  
ATOM    486  C   THR A  30      14.130 -26.485   5.625  1.00  3.890          C  
ATOM    487  O   THR A  30      15.198 -26.140   6.140  1.00  3.890          O  
ATOM    488  CB  THR A  30      13.511 -25.799   3.288  1.00  5.450          C  
ATOM    489  OG1 THR A  30      13.591 -26.156   1.898  1.00  5.450          O  
ATOM    490  CG2 THR A  30      14.281 -24.501   3.515  1.00  5.450          C  
ATOM    491  H   THR A  30      12.449 -28.072   3.391  1.00  4.670          H  
ATOM    492  HA  THR A  30      15.117 -27.136   3.834  1.00  4.670          H  
ATOM    493  HB  THR A  30      12.468 -25.642   3.549  1.00  6.540          H  
ATOM    494  HG1 THR A  30      12.915 -26.847   1.709  1.00  6.540          H  
ATOM    495 1HG2 THR A  30      13.849 -23.719   2.894  1.00  6.540          H  
ATOM    496 2HG2 THR A  30      14.219 -24.197   4.560  1.00  6.540          H  
ATOM    497 3HG2 THR A  30      15.324 -24.646   3.244  1.00  6.540          H  
ATOM    498  N   GLU A  31      12.962 -26.441   6.286  1.00  3.890          N  
ATOM    499  CA  GLU A  31      12.820 -25.886   7.642  1.00  3.890          C  
ATOM    500  C   GLU A  31      12.592 -26.853   8.822  1.00  3.890          C  
ATOM    501  O   GLU A  31      12.788 -26.457   9.969  1.00  3.890          O  
ATOM    502  CB  GLU A  31      11.628 -24.916   7.674  1.00  5.450          C  
ATOM    503  CG  GLU A  31      11.674 -23.672   6.778  1.00  5.450          C  
ATOM    504  CD  GLU A  31      12.660 -22.607   7.222  1.00  5.450          C  
ATOM    505  OE1 GLU A  31      13.474 -22.873   8.067  1.00  5.450          O  
ATOM    506  OE2 GLU A  31      12.522 -21.486   6.767  1.00  5.450          O  
ATOM    507  H   GLU A  31      12.120 -26.741   5.794  1.00  4.670          H  
ATOM    508  HA  GLU A  31      13.730 -25.328   7.854  1.00  4.670          H  
ATOM    509 1HB  GLU A  31      10.713 -25.461   7.425  1.00  6.540          H  
ATOM    510 2HB  GLU A  31      11.517 -24.551   8.684  1.00  6.540          H  
ATOM    511 1HG  GLU A  31      11.925 -23.983   5.766  1.00  6.540          H  
ATOM    512 2HG  GLU A  31      10.682 -23.240   6.751  1.00  6.540          H  
ATOM    513  N   VAL A  32      12.086 -28.054   8.570  1.00  3.890          N  
ATOM    514  CA  VAL A  32      11.645 -28.984   9.605  1.00  3.890          C  
ATOM    515  C   VAL A  32      12.564 -30.128   9.999  1.00  3.890          C  
ATOM    516  O   VAL A  32      13.198 -30.794   9.172  1.00  3.890          O  
ATOM    517  CB  VAL A  32      10.268 -29.515   9.213  1.00  5.450          C  
ATOM    518  CG1 VAL A  32       9.841 -30.621  10.105  1.00  5.450          C  
ATOM    519  CG2 VAL A  32       9.305 -28.320   9.329  1.00  5.450          C  
ATOM    520  H   VAL A  32      11.996 -28.378   7.606  1.00  4.670          H  
ATOM    521  HA  VAL A  32      11.492 -28.394  10.506  1.00  4.670          H  
ATOM    522  HB  VAL A  32      10.287 -29.900   8.212  1.00  6.540          H  
ATOM    523 1HG1 VAL A  32       8.884 -30.957   9.806  1.00  6.540          H  
ATOM    524 2HG1 VAL A  32      10.518 -31.451  10.029  1.00  6.540          H  
ATOM    525 3HG1 VAL A  32       9.826 -30.276  11.100  1.00  6.540          H  
ATOM    526 1HG2 VAL A  32       8.321 -28.592   9.079  1.00  6.540          H  
ATOM    527 2HG2 VAL A  32       9.319 -27.968  10.351  1.00  6.540          H  
ATOM    528 3HG2 VAL A  32       9.627 -27.519   8.663  1.00  6.540          H  
ATOM    529  N   ASN A  33      12.634 -30.386  11.305  1.00  3.890          N  
ATOM    530  CA  ASN A  33      13.463 -31.484  11.729  1.00  3.890          C  
ATOM    531  C   ASN A  33      12.664 -32.750  11.534  1.00  3.890          C  
ATOM    532  O   ASN A  33      11.973 -33.230  12.431  1.00  3.890          O  
ATOM    533  CB  ASN A  33      13.920 -31.368  13.163  1.00  5.450          C  
ATOM    534  CG  ASN A  33      14.930 -32.440  13.494  1.00  5.450          C  
ATOM    535  OD1 ASN A  33      15.060 -33.446  12.763  1.00  5.450          O  
ATOM    536  ND2 ASN A  33      15.656 -32.250  14.574  1.00  5.450          N  
ATOM    537  H   ASN A  33      12.050 -29.866  11.971  1.00  4.670          H  
ATOM    538  HA  ASN A  33      14.341 -31.541  11.086  1.00  4.670          H  
ATOM    539 1HB  ASN A  33      14.367 -30.407  13.325  1.00  6.540          H  
ATOM    540 2HB  ASN A  33      13.066 -31.461  13.842  1.00  6.540          H  
ATOM    541 1HD2 ASN A  33      16.337 -32.930  14.847  1.00  6.540          H  
ATOM    542 2HD2 ASN A  33      15.514 -31.436  15.136  1.00  6.540          H  
ATOM    543  N   LEU A  34      12.812 -33.339  10.370  1.00  3.890          N  
ATOM    544  CA  LEU A  34      12.001 -34.485  10.014  1.00  3.890          C  
ATOM    545  C   LEU A  34      12.497 -35.762  10.681  1.00  3.890          C  
ATOM    546  O   LEU A  34      11.880 -36.817  10.564  1.00  3.890          O  
ATOM    547  CB  LEU A  34      11.915 -34.603   8.483  1.00  5.450          C  
ATOM    548  CG  LEU A  34      11.128 -33.420   7.761  1.00  5.450          C  
ATOM    549  CD1 LEU A  34      11.289 -33.534   6.249  1.00  5.450          C  
ATOM    550  CD2 LEU A  34       9.604 -33.492   8.133  1.00  5.450          C  
ATOM    551  H   LEU A  34      13.421 -32.883   9.685  1.00  4.670          H  
ATOM    552  HA  LEU A  34      11.004 -34.309  10.391  1.00  4.670          H  
ATOM    553 1HB  LEU A  34      12.926 -34.631   8.080  1.00  6.540          H  
ATOM    554 2HB  LEU A  34      11.416 -35.540   8.234  1.00  6.540          H  
ATOM    555  HG  LEU A  34      11.543 -32.462   8.074  1.00  6.540          H  
ATOM    556 1HD1 LEU A  34      10.761 -32.723   5.761  1.00  6.540          H  
ATOM    557 2HD1 LEU A  34      12.348 -33.476   5.993  1.00  6.540          H  
ATOM    558 3HD1 LEU A  34      10.883 -34.485   5.908  1.00  6.540          H  
ATOM    559 1HD2 LEU A  34       9.069 -32.707   7.657  1.00  6.540          H  
ATOM    560 2HD2 LEU A  34       9.195 -34.446   7.801  1.00  6.540          H  
ATOM    561 3HD2 LEU A  34       9.448 -33.400   9.193  1.00  6.540          H  
ATOM    562  N   SER A  35      13.557 -35.666  11.488  1.00  3.890          N  
ATOM    563  CA  SER A  35      14.041 -36.837  12.200  1.00  3.890          C  
ATOM    564  C   SER A  35      13.133 -37.078  13.404  1.00  3.890          C  
ATOM    565  O   SER A  35      13.191 -38.132  14.038  1.00  3.890          O  
ATOM    566  CB  SER A  35      15.475 -36.661  12.672  1.00  5.450          C  
ATOM    567  OG  SER A  35      16.366 -36.531  11.591  1.00  5.450          O  
ATOM    568  H   SER A  35      14.047 -34.778  11.624  1.00  4.670          H  
ATOM    569  HA  SER A  35      13.987 -37.704  11.542  1.00  4.670          H  
ATOM    570 1HB  SER A  35      15.545 -35.797  13.320  1.00  6.540          H  
ATOM    571 2HB  SER A  35      15.757 -37.525  13.268  1.00  6.540          H  
ATOM    572  HG  SER A  35      17.238 -36.428  11.980  1.00  6.540          H  
ATOM    573  N   ASP A  36      12.257 -36.104  13.698  1.00  3.890          N  
ATOM    574  CA  ASP A  36      11.320 -36.200  14.803  1.00  3.890          C  
ATOM    575  C   ASP A  36       9.986 -36.794  14.341  1.00  3.890          C  
ATOM    576  O   ASP A  36       9.034 -36.887  15.122  1.00  3.890          O  
ATOM    577  CB  ASP A  36      11.095 -34.823  15.431  1.00  5.450          C  
ATOM    578  CG  ASP A  36      12.329 -34.263  16.179  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      13.109 -35.030  16.710  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      12.472 -33.062  16.201  1.00  5.450          O  
ATOM    581  H   ASP A  36      12.244 -35.245  13.139  1.00  4.670          H  
ATOM    582  HA  ASP A  36      11.743 -36.860  15.559  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      10.826 -34.117  14.640  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      10.256 -34.872  16.123  1.00  6.540          H  
ATOM    585  N   VAL A  37       9.913 -37.177  13.065  1.00  3.890          N  
ATOM    586  CA  VAL A  37       8.735 -37.794  12.494  1.00  3.890          C  
ATOM    587  C   VAL A  37       8.781 -39.290  12.683  1.00  3.890          C  
ATOM    588  O   VAL A  37       9.756 -39.938  12.308  1.00  3.890          O  
ATOM    589  CB  VAL A  37       8.646 -37.433  10.999  1.00  5.450          C  
ATOM    590  CG1 VAL A  37       7.516 -38.189  10.299  1.00  5.450          C  
ATOM    591  CG2 VAL A  37       8.427 -35.920  10.906  1.00  5.450          C  
ATOM    592  H   VAL A  37      10.725 -37.069  12.452  1.00  4.670          H  
ATOM    593  HA  VAL A  37       7.853 -37.403  13.002  1.00  4.670          H  
ATOM    594  HB  VAL A  37       9.569 -37.694  10.502  1.00  6.540          H  
ATOM    595 1HG1 VAL A  37       7.482 -37.887   9.252  1.00  6.540          H  
ATOM    596 2HG1 VAL A  37       7.694 -39.260  10.351  1.00  6.540          H  
ATOM    597 3HG1 VAL A  37       6.588 -37.983  10.745  1.00  6.540          H  
ATOM    598 1HG2 VAL A  37       8.371 -35.621   9.862  1.00  6.540          H  
ATOM    599 2HG2 VAL A  37       7.513 -35.651  11.402  1.00  6.540          H  
ATOM    600 3HG2 VAL A  37       9.246 -35.404  11.387  1.00  6.540          H  
ATOM    601  N   LYS A  38       7.720 -39.865  13.240  1.00  3.890          N  
ATOM    602  CA  LYS A  38       7.724 -41.305  13.399  1.00  3.890          C  
ATOM    603  C   LYS A  38       7.932 -41.900  12.022  1.00  3.890          C  
ATOM    604  O   LYS A  38       7.138 -41.648  11.115  1.00  3.890          O  
ATOM    605  CB  LYS A  38       6.403 -41.799  13.997  1.00  5.450          C  
ATOM    606  CG  LYS A  38       6.373 -43.299  14.301  1.00  5.450          C  
ATOM    607  CD  LYS A  38       5.047 -43.732  14.929  1.00  5.450          C  
ATOM    608  CE  LYS A  38       5.051 -45.228  15.247  1.00  5.450          C  
ATOM    609  NZ  LYS A  38       3.772 -45.677  15.884  1.00  5.450          N  
ATOM    610  H   LYS A  38       6.940 -39.305  13.552  1.00  4.670          H  
ATOM    611  HA  LYS A  38       8.558 -41.600  14.037  1.00  4.670          H  
ATOM    612 1HB  LYS A  38       6.201 -41.264  14.924  1.00  6.540          H  
ATOM    613 2HB  LYS A  38       5.589 -41.578  13.307  1.00  6.540          H  
ATOM    614 1HG  LYS A  38       6.537 -43.864  13.387  1.00  6.540          H  
ATOM    615 2HG  LYS A  38       7.180 -43.535  14.992  1.00  6.540          H  
ATOM    616 1HD  LYS A  38       4.867 -43.166  15.844  1.00  6.540          H  
ATOM    617 2HD  LYS A  38       4.242 -43.526  14.230  1.00  6.540          H  
ATOM    618 1HE  LYS A  38       5.201 -45.786  14.323  1.00  6.540          H  
ATOM    619 2HE  LYS A  38       5.876 -45.442  15.926  1.00  6.540          H  
ATOM    620 1HZ  LYS A  38       3.823 -46.669  16.079  1.00  6.540          H  
ATOM    621 2HZ  LYS A  38       3.630 -45.174  16.749  1.00  6.540          H  
ATOM    622 3HZ  LYS A  38       2.998 -45.500  15.262  1.00  6.540          H  
ATOM    623  N   GLN A  39       8.950 -42.733  11.867  1.00  3.890          N  
ATOM    624  CA  GLN A  39       9.197 -43.297  10.556  1.00  3.890          C  
ATOM    625  C   GLN A  39       8.404 -44.554  10.407  1.00  3.890          C  
ATOM    626  O   GLN A  39       8.503 -45.464  11.233  1.00  3.890          O  
ATOM    627  CB  GLN A  39      10.685 -43.562  10.340  1.00  5.450          C  
ATOM    628  CG  GLN A  39      11.529 -42.308  10.381  1.00  5.450          C  
ATOM    629  CD  GLN A  39      11.198 -41.351   9.247  1.00  5.450          C  
ATOM    630  OE1 GLN A  39      11.347 -41.680   8.065  1.00  5.450          O  
ATOM    631  NE2 GLN A  39      10.737 -40.172   9.610  1.00  5.450          N  
ATOM    632  H   GLN A  39       9.562 -42.933  12.644  1.00  4.670          H  
ATOM    633  HA  GLN A  39       8.853 -42.594   9.797  1.00  4.670          H  
ATOM    634 1HB  GLN A  39      11.049 -44.244  11.107  1.00  6.540          H  
ATOM    635 2HB  GLN A  39      10.831 -44.042   9.373  1.00  6.540          H  
ATOM    636 1HG  GLN A  39      11.345 -41.784  11.320  1.00  6.540          H  
ATOM    637 2HG  GLN A  39      12.580 -42.580  10.306  1.00  6.540          H  
ATOM    638 1HE2 GLN A  39      10.493 -39.486   8.927  1.00  6.540          H  
ATOM    639 2HE2 GLN A  39      10.608 -39.966  10.608  1.00  6.540          H  
ATOM    640  N   ILE A  40       7.601 -44.595   9.365  1.00  3.890          N  
ATOM    641  CA  ILE A  40       6.739 -45.737   9.128  1.00  3.890          C  
ATOM    642  C   ILE A  40       6.896 -46.260   7.696  1.00  3.890          C  
ATOM    643  O   ILE A  40       7.468 -45.588   6.837  1.00  3.890          O  
ATOM    644  CB  ILE A  40       5.276 -45.370   9.472  1.00  5.450          C  
ATOM    645  CG1 ILE A  40       4.839 -44.250   8.571  1.00  5.450          C  
ATOM    646  CG2 ILE A  40       5.165 -44.952  10.963  1.00  5.450          C  
ATOM    647  CD1 ILE A  40       3.371 -43.920   8.599  1.00  5.450          C  
ATOM    648  H   ILE A  40       7.587 -43.787   8.725  1.00  4.670          H  
ATOM    649  HA  ILE A  40       7.038 -46.539   9.802  1.00  4.670          H  
ATOM    650  HB  ILE A  40       4.635 -46.229   9.288  1.00  6.540          H  
ATOM    651 1HG1 ILE A  40       5.392 -43.351   8.834  1.00  6.540          H  
ATOM    652 2HG1 ILE A  40       5.108 -44.520   7.581  1.00  6.540          H  
ATOM    653 1HG2 ILE A  40       4.143 -44.709  11.219  1.00  6.540          H  
ATOM    654 2HG2 ILE A  40       5.500 -45.777  11.589  1.00  6.540          H  
ATOM    655 3HG2 ILE A  40       5.789 -44.083  11.148  1.00  6.540          H  
ATOM    656 1HD1 ILE A  40       3.209 -43.133   7.885  1.00  6.540          H  
ATOM    657 2HD1 ILE A  40       2.803 -44.788   8.315  1.00  6.540          H  
ATOM    658 3HD1 ILE A  40       3.060 -43.599   9.580  1.00  6.540          H  
ATOM    659  N   SER A  41       6.376 -47.457   7.425  1.00  3.890          N  
ATOM    660  CA  SER A  41       6.427 -48.025   6.074  1.00  3.890          C  
ATOM    661  C   SER A  41       5.413 -47.412   5.100  1.00  3.890          C  
ATOM    662  O   SER A  41       5.500 -47.610   3.885  1.00  3.890          O  
ATOM    663  CB  SER A  41       6.193 -49.517   6.155  1.00  5.450          C  
ATOM    664  OG  SER A  41       4.884 -49.792   6.586  1.00  5.450          O  
ATOM    665  H   SER A  41       5.930 -47.996   8.155  1.00  4.670          H  
ATOM    666  HA  SER A  41       7.427 -47.848   5.675  1.00  4.670          H  
ATOM    667 1HB  SER A  41       6.356 -49.962   5.174  1.00  6.540          H  
ATOM    668 2HB  SER A  41       6.909 -49.964   6.841  1.00  6.540          H  
ATOM    669  HG  SER A  41       4.805 -50.753   6.592  1.00  6.540          H  
ATOM    670  N   GLN A  42       4.448 -46.679   5.635  1.00  3.890          N  
ATOM    671  CA  GLN A  42       3.392 -46.065   4.847  1.00  3.890          C  
ATOM    672  C   GLN A  42       3.666 -44.568   4.668  1.00  3.890          C  
ATOM    673  O   GLN A  42       4.177 -43.924   5.565  1.00  3.890          O  
ATOM    674  CB  GLN A  42       2.057 -46.297   5.553  1.00  5.450          C  
ATOM    675  CG  GLN A  42       1.651 -47.751   5.652  1.00  5.450          C  
ATOM    676  CD  GLN A  42       0.380 -47.901   6.443  1.00  5.450          C  
ATOM    677  OE1 GLN A  42       0.213 -47.173   7.438  1.00  5.450          O  
ATOM    678  NE2 GLN A  42      -0.502 -48.811   6.035  1.00  5.450          N  
ATOM    679  H   GLN A  42       4.466 -46.559   6.636  1.00  4.670          H  
ATOM    680  HA  GLN A  42       3.378 -46.555   3.879  1.00  4.670          H  
ATOM    681 1HB  GLN A  42       2.124 -45.925   6.554  1.00  6.540          H  
ATOM    682 2HB  GLN A  42       1.253 -45.751   5.070  1.00  6.540          H  
ATOM    683 1HG  GLN A  42       1.489 -48.147   4.651  1.00  6.540          H  
ATOM    684 2HG  GLN A  42       2.441 -48.311   6.154  1.00  6.540          H  
ATOM    685 1HE2 GLN A  42      -1.360 -48.943   6.534  1.00  6.540          H  
ATOM    686 2HE2 GLN A  42      -0.311 -49.372   5.227  1.00  6.540          H  
ATOM    687  N   PRO A  43       3.250 -43.938   3.576  1.00  3.890          N  
ATOM    688  CA  PRO A  43       3.467 -42.523   3.308  1.00  3.890          C  
ATOM    689  C   PRO A  43       2.869 -41.519   4.306  1.00  3.890          C  
ATOM    690  O   PRO A  43       3.346 -40.389   4.372  1.00  3.890          O  
ATOM    691  CB  PRO A  43       2.833 -42.372   1.931  1.00  5.830          C  
ATOM    692  CG  PRO A  43       1.859 -43.531   1.804  1.00  5.830          C  
ATOM    693  CD  PRO A  43       2.497 -44.653   2.532  1.00  5.830          C  
ATOM    694  HA  PRO A  43       4.554 -42.356   3.233  1.00  4.670          H  
ATOM    695 1HB  PRO A  43       2.339 -41.392   1.859  1.00  7.000          H  
ATOM    696 2HB  PRO A  43       3.615 -42.402   1.168  1.00  7.000          H  
ATOM    697 1HG  PRO A  43       0.873 -43.248   2.210  1.00  7.000          H  
ATOM    698 2HG  PRO A  43       1.702 -43.780   0.756  1.00  7.000          H  
ATOM    699 1HD  PRO A  43       1.707 -45.286   2.932  1.00  7.000          H  
ATOM    700 2HD  PRO A  43       3.185 -45.208   1.870  1.00  7.000          H  
ATOM    701  N   ASP A  44       1.837 -41.923   5.059  1.00  3.890          N  
ATOM    702  CA  ASP A  44       1.134 -41.067   6.016  1.00  3.890          C  
ATOM    703  C   ASP A  44       2.021 -40.091   6.805  1.00  3.890          C  
ATOM    704  O   ASP A  44       2.295 -38.983   6.339  1.00  3.890          O  
ATOM    705  CB  ASP A  44       0.338 -41.941   6.993  1.00  5.450          C  
ATOM    706  CG  ASP A  44      -0.811 -42.687   6.324  1.00  5.450          C  
ATOM    707  OD1 ASP A  44      -1.134 -42.362   5.214  1.00  5.450          O  
ATOM    708  OD2 ASP A  44      -1.368 -43.579   6.934  1.00  5.450          O  
ATOM    709  H   ASP A  44       1.473 -42.858   4.949  1.00  4.670          H  
ATOM    710  HA  ASP A  44       0.420 -40.469   5.450  1.00  4.670          H  
ATOM    711 1HB  ASP A  44       0.983 -42.679   7.437  1.00  6.540          H  
ATOM    712 2HB  ASP A  44      -0.061 -41.322   7.793  1.00  6.540          H  
ATOM    713  N   PHE A  45       2.517 -40.516   7.972  1.00  3.890          N  
ATOM    714  CA  PHE A  45       3.321 -39.672   8.860  1.00  3.890          C  
ATOM    715  C   PHE A  45       4.554 -39.140   8.186  1.00  3.890          C  
ATOM    716  O   PHE A  45       4.939 -37.983   8.395  1.00  3.890          O  
ATOM    717  CB  PHE A  45       3.740 -40.440  10.101  1.00  5.450          C  
ATOM    718  CG  PHE A  45       2.644 -40.703  11.104  1.00  5.450          C  
ATOM    719  CD1 PHE A  45       1.479 -39.897  11.223  1.00  5.450          C  
ATOM    720  CD2 PHE A  45       2.784 -41.766  11.962  1.00  5.450          C  
ATOM    721  CE1 PHE A  45       0.544 -40.177  12.166  1.00  5.450          C  
ATOM    722  CE2 PHE A  45       1.829 -42.039  12.902  1.00  5.450          C  
ATOM    723  CZ  PHE A  45       0.713 -41.244  13.006  1.00  5.450          C  
ATOM    724  H   PHE A  45       2.279 -41.442   8.287  1.00  4.670          H  
ATOM    725  HA  PHE A  45       2.742 -38.817   9.149  1.00  4.670          H  
ATOM    726 1HB  PHE A  45       4.174 -41.390   9.811  1.00  6.540          H  
ATOM    727 2HB  PHE A  45       4.530 -39.891  10.603  1.00  6.540          H  
ATOM    728  HD1 PHE A  45       1.300 -39.041  10.591  1.00  6.540          H  
ATOM    729  HD2 PHE A  45       3.675 -42.394  11.887  1.00  6.540          H  
ATOM    730  HE1 PHE A  45      -0.341 -39.548  12.256  1.00  6.540          H  
ATOM    731  HE2 PHE A  45       1.952 -42.883  13.574  1.00  6.540          H  
ATOM    732  HZ  PHE A  45      -0.040 -41.464  13.761  1.00  6.540          H  
ATOM    733  N   ASN A  46       5.140 -39.949   7.316  1.00  3.890          N  
ATOM    734  CA  ASN A  46       6.354 -39.578   6.624  1.00  3.890          C  
ATOM    735  C   ASN A  46       6.166 -38.237   5.873  1.00  3.890          C  
ATOM    736  O   ASN A  46       7.119 -37.456   5.778  1.00  3.890          O  
ATOM    737  CB  ASN A  46       6.746 -40.694   5.677  1.00  5.450          C  
ATOM    738  CG  ASN A  46       7.180 -41.994   6.412  1.00  5.450          C  
ATOM    739  OD1 ASN A  46       7.458 -42.046   7.628  1.00  5.450          O  
ATOM    740  ND2 ASN A  46       7.230 -43.051   5.657  1.00  5.450          N  
ATOM    741  H   ASN A  46       4.773 -40.884   7.193  1.00  4.670          H  
ATOM    742  HA  ASN A  46       7.147 -39.440   7.358  1.00  4.670          H  
ATOM    743 1HB  ASN A  46       5.899 -40.926   5.029  1.00  6.540          H  
ATOM    744 2HB  ASN A  46       7.561 -40.358   5.038  1.00  6.540          H  
ATOM    745 1HD2 ASN A  46       7.472 -43.952   6.056  1.00  6.540          H  
ATOM    746 2HD2 ASN A  46       7.002 -42.994   4.689  1.00  6.540          H  
ATOM    747  N   ASN A  47       4.950 -37.955   5.342  1.00  3.890          N  
ATOM    748  CA  ASN A  47       4.704 -36.666   4.677  1.00  3.890          C  
ATOM    749  C   ASN A  47       3.907 -35.683   5.572  1.00  3.890          C  
ATOM    750  O   ASN A  47       4.009 -34.466   5.392  1.00  3.890          O  
ATOM    751  CB  ASN A  47       3.979 -36.808   3.332  1.00  5.450          C  
ATOM    752  CG  ASN A  47       4.773 -37.481   2.187  1.00  5.450          C  
ATOM    753  OD1 ASN A  47       4.212 -38.294   1.419  1.00  5.450          O  
ATOM    754  ND2 ASN A  47       6.040 -37.159   2.064  1.00  5.450          N  
ATOM    755  H   ASN A  47       4.182 -38.646   5.399  1.00  4.670          H  
ATOM    756  HA  ASN A  47       5.665 -36.195   4.490  1.00  4.670          H  
ATOM    757 1HB  ASN A  47       3.070 -37.395   3.498  1.00  6.540          H  
ATOM    758 2HB  ASN A  47       3.664 -35.822   2.995  1.00  6.540          H  
ATOM    759 1HD2 ASN A  47       6.599 -37.573   1.344  1.00  6.540          H  
ATOM    760 2HD2 ASN A  47       6.456 -36.505   2.694  1.00  6.540          H  
ATOM    761  N   ILE A  48       3.112 -36.216   6.508  1.00  3.890          N  
ATOM    762  CA  ILE A  48       2.232 -35.449   7.402  1.00  3.890          C  
ATOM    763  C   ILE A  48       2.862 -34.722   8.585  1.00  3.890          C  
ATOM    764  O   ILE A  48       2.450 -33.618   8.892  1.00  3.890          O  
ATOM    765  CB  ILE A  48       1.100 -36.342   7.985  1.00  5.450          C  
ATOM    766  CG1 ILE A  48       0.134 -36.774   6.855  1.00  5.450          C  
ATOM    767  CG2 ILE A  48       0.347 -35.615   9.169  1.00  5.450          C  
ATOM    768  CD1 ILE A  48      -0.834 -37.905   7.236  1.00  5.450          C  
ATOM    769  H   ILE A  48       3.066 -37.234   6.560  1.00  4.670          H  
ATOM    770  HA  ILE A  48       1.754 -34.688   6.788  1.00  4.670          H  
ATOM    771  HB  ILE A  48       1.532 -37.232   8.359  1.00  6.540          H  
ATOM    772 1HG1 ILE A  48      -0.460 -35.911   6.556  1.00  6.540          H  
ATOM    773 2HG1 ILE A  48       0.719 -37.097   5.998  1.00  6.540          H  
ATOM    774 1HG2 ILE A  48      -0.419 -36.263   9.575  1.00  6.540          H  
ATOM    775 2HG2 ILE A  48       1.015 -35.368   9.973  1.00  6.540          H  
ATOM    776 3HG2 ILE A  48      -0.110 -34.700   8.800  1.00  6.540          H  
ATOM    777 1HD1 ILE A  48      -1.465 -38.125   6.371  1.00  6.540          H  
ATOM    778 2HD1 ILE A  48      -0.277 -38.779   7.513  1.00  6.540          H  
ATOM    779 3HD1 ILE A  48      -1.456 -37.619   8.057  1.00  6.540          H  
ATOM    780  N   LEU A  49       3.735 -35.359   9.346  1.00  3.890          N  
ATOM    781  CA  LEU A  49       4.165 -34.709  10.586  1.00  3.890          C  
ATOM    782  C   LEU A  49       5.302 -33.700  10.432  1.00  3.890          C  
ATOM    783  O   LEU A  49       6.233 -33.893   9.648  1.00  3.890          O  
ATOM    784  CB  LEU A  49       4.592 -35.784  11.578  1.00  5.450          C  
ATOM    785  CG  LEU A  49       3.528 -36.841  11.991  1.00  5.450          C  
ATOM    786  CD1 LEU A  49       4.200 -37.892  12.879  1.00  5.450          C  
ATOM    787  CD2 LEU A  49       2.365 -36.190  12.738  1.00  5.450          C  
ATOM    788  H   LEU A  49       4.102 -36.269   9.055  1.00  4.670          H  
ATOM    789  HA  LEU A  49       3.317 -34.166  10.990  1.00  4.670          H  
ATOM    790 1HB  LEU A  49       5.377 -36.303  11.124  1.00  6.540          H  
ATOM    791 2HB  LEU A  49       4.971 -35.300  12.477  1.00  6.540          H  
ATOM    792  HG  LEU A  49       3.150 -37.331  11.098  1.00  6.540          H  
ATOM    793 1HD1 LEU A  49       3.471 -38.651  13.162  1.00  6.540          H  
ATOM    794 2HD1 LEU A  49       5.011 -38.363  12.345  1.00  6.540          H  
ATOM    795 3HD1 LEU A  49       4.590 -37.417  13.776  1.00  6.540          H  
ATOM    796 1HD2 LEU A  49       1.641 -36.960  13.012  1.00  6.540          H  
ATOM    797 2HD2 LEU A  49       2.737 -35.704  13.640  1.00  6.540          H  
ATOM    798 3HD2 LEU A  49       1.874 -35.454  12.119  1.00  6.540          H  
ATOM    799  N   ALA A  50       5.256 -32.634  11.247  1.00  3.890          N  
ATOM    800  CA  ALA A  50       6.336 -31.642  11.232  1.00  3.890          C  
ATOM    801  C   ALA A  50       6.447 -30.754  12.469  1.00  3.890          C  
ATOM    802  O   ALA A  50       5.454 -30.492  13.149  1.00  3.890          O  
ATOM    803  CB  ALA A  50       6.137 -30.726  10.078  1.00  5.450          C  
ATOM    804  H   ALA A  50       4.424 -32.525  11.833  1.00  4.670          H  
ATOM    805  HA  ALA A  50       7.271 -32.189  11.119  1.00  4.670          H  
ATOM    806 1HB  ALA A  50       6.930 -30.025  10.035  1.00  6.540          H  
ATOM    807 2HB  ALA A  50       6.083 -31.317   9.171  1.00  6.540          H  
ATOM    808 3HB  ALA A  50       5.252 -30.207  10.233  1.00  6.540          H  
ATOM    809  N   SER A  51       7.661 -30.225  12.669  1.00  3.890          N  
ATOM    810  CA  SER A  51       8.020 -29.210  13.672  1.00  3.890          C  
ATOM    811  C   SER A  51       9.316 -28.430  13.323  1.00  3.890          C  
ATOM    812  O   SER A  51      10.383 -29.036  13.122  1.00  3.890          O  
ATOM    813  CB  SER A  51       8.225 -29.892  15.009  1.00  5.450          C  
ATOM    814  OG  SER A  51       8.646 -28.982  15.979  1.00  5.450          O  
ATOM    815  H   SER A  51       8.394 -30.569  12.078  1.00  4.670          H  
ATOM    816  HA  SER A  51       7.201 -28.494  13.748  1.00  4.670          H  
ATOM    817 1HB  SER A  51       7.297 -30.360  15.324  1.00  6.540          H  
ATOM    818 2HB  SER A  51       8.970 -30.683  14.901  1.00  6.540          H  
ATOM    819  HG  SER A  51       8.756 -29.489  16.788  1.00  6.540          H  
ATOM    820  N   ILE A  52       9.245 -27.086  13.281  1.00  3.890          N  
ATOM    821  CA  ILE A  52      10.462 -26.285  12.999  1.00  3.890          C  
ATOM    822  C   ILE A  52      11.342 -26.083  14.277  1.00  3.890          C  
ATOM    823  O   ILE A  52      10.816 -25.646  15.302  1.00  3.890          O  
ATOM    824  CB  ILE A  52      10.157 -24.898  12.342  1.00  5.450          C  
ATOM    825  CG1 ILE A  52       9.517 -25.101  10.957  1.00  5.450          C  
ATOM    826  CG2 ILE A  52      11.401 -24.027  12.220  1.00  5.450          C  
ATOM    827  CD1 ILE A  52       9.087 -23.816  10.234  1.00  5.450          C  
ATOM    828  H   ILE A  52       8.322 -26.646  13.420  1.00  4.670          H  
ATOM    829  HA  ILE A  52      11.012 -26.824  12.244  1.00  4.670          H  
ATOM    830  HB  ILE A  52       9.435 -24.375  12.972  1.00  6.540          H  
ATOM    831 1HG1 ILE A  52      10.213 -25.638  10.328  1.00  6.540          H  
ATOM    832 2HG1 ILE A  52       8.629 -25.714  11.092  1.00  6.540          H  
ATOM    833 1HG2 ILE A  52      11.154 -23.058  11.807  1.00  6.540          H  
ATOM    834 2HG2 ILE A  52      11.815 -23.868  13.179  1.00  6.540          H  
ATOM    835 3HG2 ILE A  52      12.126 -24.500  11.575  1.00  6.540          H  
ATOM    836 1HD1 ILE A  52       8.651 -24.081   9.308  1.00  6.540          H  
ATOM    837 2HD1 ILE A  52       8.396 -23.270  10.813  1.00  6.540          H  
ATOM    838 3HD1 ILE A  52       9.938 -23.176  10.031  1.00  6.540          H  
ATOM    839  N   PRO A  53      12.684 -26.344  14.239  1.00  3.890          N  
ATOM    840  CA  PRO A  53      13.651 -26.212  15.335  1.00  3.890          C  
ATOM    841  C   PRO A  53      13.668 -24.897  16.117  1.00  3.890          C  
ATOM    842  O   PRO A  53      14.075 -24.891  17.274  1.00  3.890          O  
ATOM    843  CB  PRO A  53      14.990 -26.377  14.612  1.00  5.830          C  
ATOM    844  CG  PRO A  53      14.697 -27.261  13.464  1.00  5.830          C  
ATOM    845  CD  PRO A  53      13.322 -26.877  13.001  1.00  5.830          C  
ATOM    846  HA  PRO A  53      13.491 -27.049  16.032  1.00  4.670          H  
ATOM    847 1HB  PRO A  53      15.379 -25.392  14.306  1.00  7.000          H  
ATOM    848 2HB  PRO A  53      15.730 -26.812  15.298  1.00  7.000          H  
ATOM    849 1HG  PRO A  53      15.456 -27.116  12.678  1.00  7.000          H  
ATOM    850 2HG  PRO A  53      14.773 -28.292  13.788  1.00  7.000          H  
ATOM    851 1HD  PRO A  53      13.412 -26.125  12.235  1.00  7.000          H  
ATOM    852 2HD  PRO A  53      12.835 -27.791  12.649  1.00  7.000          H  
ATOM    853  N   ASP A  54      13.276 -23.771  15.510  1.00  3.890          N  
ATOM    854  CA  ASP A  54      13.298 -22.497  16.232  1.00  3.890          C  
ATOM    855  C   ASP A  54      12.146 -22.323  17.229  1.00  3.890          C  
ATOM    856  O   ASP A  54      12.048 -21.280  17.885  1.00  3.890          O  
ATOM    857  CB  ASP A  54      13.299 -21.340  15.228  1.00  5.450          C  
ATOM    858  CG  ASP A  54      12.014 -21.245  14.351  1.00  5.450          C  
ATOM    859  OD1 ASP A  54      10.989 -21.844  14.680  1.00  5.450          O  
ATOM    860  OD2 ASP A  54      12.092 -20.601  13.330  1.00  5.450          O  
ATOM    861  H   ASP A  54      12.953 -23.758  14.554  1.00  4.670          H  
ATOM    862  HA  ASP A  54      14.228 -22.452  16.796  1.00  4.670          H  
ATOM    863 1HB  ASP A  54      13.405 -20.402  15.776  1.00  6.540          H  
ATOM    864 2HB  ASP A  54      14.168 -21.432  14.575  1.00  6.540          H  
ATOM    865  N   SER A  55      11.325 -23.366  17.376  1.00  3.890          N  
ATOM    866  CA  SER A  55      10.194 -23.444  18.289  1.00  3.890          C  
ATOM    867  C   SER A  55       9.126 -22.383  18.055  1.00  3.890          C  
ATOM    868  O   SER A  55       8.348 -22.078  18.965  1.00  3.890          O  
ATOM    869  CB  SER A  55      10.655 -23.373  19.744  1.00  5.450          C  
ATOM    870  OG  SER A  55      11.500 -24.449  20.082  1.00  5.450          O  
ATOM    871  H   SER A  55      11.463 -24.175  16.767  1.00  4.670          H  
ATOM    872  HA  SER A  55       9.724 -24.416  18.136  1.00  4.670          H  
ATOM    873 1HB  SER A  55      11.172 -22.434  19.923  1.00  6.540          H  
ATOM    874 2HB  SER A  55       9.782 -23.385  20.394  1.00  6.540          H  
ATOM    875  HG  SER A  55      11.756 -24.305  20.993  1.00  6.540          H  
ATOM    876  N   GLY A  56       9.007 -21.874  16.828  1.00  3.890          N  
ATOM    877  CA  GLY A  56       7.935 -20.939  16.553  1.00  3.890          C  
ATOM    878  C   GLY A  56       6.676 -21.768  16.366  1.00  3.890          C  
ATOM    879  O   GLY A  56       6.718 -23.001  16.407  1.00  3.890          O  
ATOM    880  H   GLY A  56       9.696 -22.097  16.094  1.00  4.670          H  
ATOM    881 1HA  GLY A  56       7.818 -20.239  17.380  1.00  4.670          H  
ATOM    882 2HA  GLY A  56       8.163 -20.371  15.651  1.00  4.670          H  
ATOM    883  N   ASN A  57       5.547 -21.141  16.078  1.00  3.890          N  
ATOM    884  CA  ASN A  57       4.323 -21.933  15.974  1.00  3.890          C  
ATOM    885  C   ASN A  57       4.113 -22.587  14.608  1.00  3.890          C  
ATOM    886  O   ASN A  57       3.140 -22.311  13.896  1.00  3.890          O  
ATOM    887  CB  ASN A  57       3.141 -21.090  16.360  1.00  5.450          C  
ATOM    888  CG  ASN A  57       3.164 -20.697  17.803  1.00  5.450          C  
ATOM    889  OD1 ASN A  57       3.465 -21.513  18.681  1.00  5.450          O  
ATOM    890  ND2 ASN A  57       2.860 -19.454  18.077  1.00  5.450          N  
ATOM    891  H   ASN A  57       5.526 -20.135  15.996  1.00  4.670          H  
ATOM    892  HA  ASN A  57       4.393 -22.739  16.696  1.00  4.670          H  
ATOM    893 1HB  ASN A  57       3.096 -20.197  15.736  1.00  6.540          H  
ATOM    894 2HB  ASN A  57       2.247 -21.677  16.184  1.00  6.540          H  
ATOM    895 1HD2 ASN A  57       2.865 -19.138  19.028  1.00  6.540          H  
ATOM    896 2HD2 ASN A  57       2.624 -18.818  17.345  1.00  6.540          H  
ATOM    897  N   TYR A  58       5.041 -23.460  14.244  1.00  3.890          N  
ATOM    898  CA  TYR A  58       4.987 -24.159  12.971  1.00  3.890          C  
ATOM    899  C   TYR A  58       5.037 -25.659  13.078  1.00  3.890          C  
ATOM    900  O   TYR A  58       6.115 -26.270  13.150  1.00  3.890          O  
ATOM    901  CB  TYR A  58       6.074 -23.673  12.046  1.00  5.450          C  
ATOM    902  CG  TYR A  58       5.879 -22.262  11.589  1.00  5.450          C  
ATOM    903  CD1 TYR A  58       6.361 -21.202  12.332  1.00  5.450          C  
ATOM    904  CD2 TYR A  58       5.204 -22.035  10.406  1.00  5.450          C  
ATOM    905  CE1 TYR A  58       6.157 -19.913  11.892  1.00  5.450          C  
ATOM    906  CE2 TYR A  58       5.002 -20.756   9.973  1.00  5.450          C  
ATOM    907  CZ  TYR A  58       5.472 -19.694  10.704  1.00  5.450          C  
ATOM    908  OH  TYR A  58       5.263 -18.409  10.262  1.00  5.450          O  
ATOM    909  H   TYR A  58       5.798 -23.629  14.913  1.00  4.670          H  
ATOM    910  HA  TYR A  58       4.039 -23.917  12.510  1.00  4.670          H  
ATOM    911 1HB  TYR A  58       7.022 -23.732  12.579  1.00  6.540          H  
ATOM    912 2HB  TYR A  58       6.133 -24.322  11.173  1.00  6.540          H  
ATOM    913  HD1 TYR A  58       6.896 -21.386  13.263  1.00  6.540          H  
ATOM    914  HD2 TYR A  58       4.830 -22.876   9.820  1.00  6.540          H  
ATOM    915  HE1 TYR A  58       6.530 -19.071  12.473  1.00  6.540          H  
ATOM    916  HE2 TYR A  58       4.471 -20.578   9.058  1.00  6.540          H  
ATOM    917  HH  TYR A  58       4.800 -18.428   9.421  1.00  6.540          H  
ATOM    918  N   TYR A  59       3.859 -26.262  13.065  1.00  3.890          N  
ATOM    919  CA  TYR A  59       3.756 -27.694  13.201  1.00  3.890          C  
ATOM    920  C   TYR A  59       2.848 -28.212  12.114  1.00  3.890          C  
ATOM    921  O   TYR A  59       1.996 -27.472  11.630  1.00  3.890          O  
ATOM    922  CB  TYR A  59       3.195 -28.038  14.575  1.00  5.450          C  
ATOM    923  CG  TYR A  59       4.033 -27.483  15.698  1.00  5.450          C  
ATOM    924  CD1 TYR A  59       3.739 -26.227  16.227  1.00  5.450          C  
ATOM    925  CD2 TYR A  59       5.098 -28.202  16.186  1.00  5.450          C  
ATOM    926  CE1 TYR A  59       4.515 -25.709  17.237  1.00  5.450          C  
ATOM    927  CE2 TYR A  59       5.876 -27.678  17.198  1.00  5.450          C  
ATOM    928  CZ  TYR A  59       5.588 -26.433  17.719  1.00  5.450          C  
ATOM    929  OH  TYR A  59       6.369 -25.904  18.725  1.00  5.450          O  
ATOM    930  H   TYR A  59       2.990 -25.719  13.016  1.00  4.670          H  
ATOM    931  HA  TYR A  59       4.737 -28.145  13.072  1.00  4.670          H  
ATOM    932 1HB  TYR A  59       2.191 -27.638  14.668  1.00  6.540          H  
ATOM    933 2HB  TYR A  59       3.138 -29.121  14.685  1.00  6.540          H  
ATOM    934  HD1 TYR A  59       2.896 -25.654  15.838  1.00  6.540          H  
ATOM    935  HD2 TYR A  59       5.325 -29.179  15.768  1.00  6.540          H  
ATOM    936  HE1 TYR A  59       4.292 -24.733  17.653  1.00  6.540          H  
ATOM    937  HE2 TYR A  59       6.721 -28.243  17.582  1.00  6.540          H  
ATOM    938  HH  TYR A  59       6.094 -24.995  18.900  1.00  6.540          H  
ATOM    939  N   VAL A  60       3.007 -29.463  11.733  1.00  3.890          N  
ATOM    940  CA  VAL A  60       2.073 -30.033  10.767  1.00  3.890          C  
ATOM    941  C   VAL A  60       1.554 -31.316  11.394  1.00  3.890          C  
ATOM    942  O   VAL A  60       2.319 -32.114  11.960  1.00  3.890          O  
ATOM    943  CB  VAL A  60       2.671 -30.266   9.356  1.00  5.450          C  
ATOM    944  CG1 VAL A  60       1.603 -30.803   8.415  1.00  5.450          C  
ATOM    945  CG2 VAL A  60       3.239 -28.943   8.791  1.00  5.450          C  
ATOM    946  H   VAL A  60       3.732 -30.015  12.204  1.00  4.670          H  
ATOM    947  HA  VAL A  60       1.239 -29.361  10.639  1.00  4.670          H  
ATOM    948  HB  VAL A  60       3.423 -31.035   9.416  1.00  6.540          H  
ATOM    949 1HG1 VAL A  60       2.046 -30.987   7.438  1.00  6.540          H  
ATOM    950 2HG1 VAL A  60       1.177 -31.714   8.785  1.00  6.540          H  
ATOM    951 3HG1 VAL A  60       0.805 -30.064   8.322  1.00  6.540          H  
ATOM    952 1HG2 VAL A  60       3.645 -29.121   7.802  1.00  6.540          H  
ATOM    953 2HG2 VAL A  60       2.431 -28.222   8.728  1.00  6.540          H  
ATOM    954 3HG2 VAL A  60       4.015 -28.547   9.434  1.00  6.540          H  
ATOM    955  N   THR A  61       0.238 -31.452  11.387  1.00  3.890          N  
ATOM    956  CA  THR A  61      -0.415 -32.598  11.985  1.00  3.890          C  
ATOM    957  C   THR A  61      -1.851 -32.803  11.534  1.00  3.890          C  
ATOM    958  O   THR A  61      -2.566 -31.858  11.176  1.00  3.890          O  
ATOM    959  CB  THR A  61      -0.388 -32.470  13.514  1.00  5.450          C  
ATOM    960  OG1 THR A  61      -0.994 -33.631  14.095  1.00  5.450          O  
ATOM    961  CG2 THR A  61      -1.143 -31.197  13.945  1.00  5.450          C  
ATOM    962  H   THR A  61      -0.304 -30.736  10.900  1.00  4.670          H  
ATOM    963  HA  THR A  61       0.148 -33.488  11.702  1.00  4.670          H  
ATOM    964  HB  THR A  61       0.643 -32.408  13.854  1.00  6.540          H  
ATOM    965  HG1 THR A  61      -0.776 -33.668  15.031  1.00  6.540          H  
ATOM    966 1HG2 THR A  61      -1.114 -31.109  15.027  1.00  6.540          H  
ATOM    967 2HG2 THR A  61      -0.673 -30.320  13.498  1.00  6.540          H  
ATOM    968 3HG2 THR A  61      -2.178 -31.249  13.624  1.00  6.540          H  
ATOM    969  N   ASN A  62      -2.276 -34.053  11.560  1.00  3.890          N  
ATOM    970  CA  ASN A  62      -3.648 -34.434  11.285  1.00  3.890          C  
ATOM    971  C   ASN A  62      -3.854 -35.893  11.666  1.00  3.890          C  
ATOM    972  O   ASN A  62      -2.904 -36.562  12.086  1.00  3.890          O  
ATOM    973  CB  ASN A  62      -4.012 -34.119   9.848  1.00  5.450          C  
ATOM    974  CG  ASN A  62      -3.113 -34.706   8.830  1.00  5.450          C  
ATOM    975  OD1 ASN A  62      -2.823 -35.888   8.927  1.00  5.450          O  
ATOM    976  ND2 ASN A  62      -2.689 -33.924   7.857  1.00  5.450          N  
ATOM    977  H   ASN A  62      -1.626 -34.768  11.865  1.00  4.670          H  
ATOM    978  HA  ASN A  62      -4.307 -33.844  11.924  1.00  4.670          H  
ATOM    979 1HB  ASN A  62      -5.002 -34.503   9.658  1.00  6.540          H  
ATOM    980 2HB  ASN A  62      -4.065 -33.073   9.715  1.00  6.540          H  
ATOM    981 1HD2 ASN A  62      -2.094 -34.282   7.135  1.00  6.540          H  
ATOM    982 2HD2 ASN A  62      -2.969 -32.966   7.827  1.00  6.540          H  
ATOM    983  N   SER A  63      -5.071 -36.408  11.514  1.00  3.890          N  
ATOM    984  CA  SER A  63      -5.274 -37.821  11.780  1.00  3.890          C  
ATOM    985  C   SER A  63      -4.396 -38.569  10.808  1.00  3.890          C  
ATOM    986  O   SER A  63      -4.356 -38.216   9.632  1.00  3.890          O  
ATOM    987  CB  SER A  63      -6.728 -38.208  11.587  1.00  5.450          C  
ATOM    988  OG  SER A  63      -7.559 -37.537  12.499  1.00  5.450          O  
ATOM    989  H   SER A  63      -5.847 -35.847  11.197  1.00  4.670          H  
ATOM    990  HA  SER A  63      -4.960 -38.051  12.799  1.00  4.670          H  
ATOM    991 1HB  SER A  63      -7.036 -37.976  10.573  1.00  6.540          H  
ATOM    992 2HB  SER A  63      -6.832 -39.284  11.718  1.00  6.540          H  
ATOM    993  HG  SER A  63      -8.453 -37.845  12.319  1.00  6.540          H  
ATOM    994  N   LYS A  64      -3.766 -39.646  11.243  1.00  3.890          N  
ATOM    995  CA  LYS A  64      -2.906 -40.382  10.334  1.00  3.890          C  
ATOM    996  C   LYS A  64      -3.604 -40.664   9.005  1.00  3.890          C  
ATOM    997  O   LYS A  64      -4.673 -41.272   8.973  1.00  3.890          O  
ATOM    998  CB  LYS A  64      -2.517 -41.704  11.000  1.00  5.450          C  
ATOM    999  CG  LYS A  64      -1.581 -42.599  10.222  1.00  5.450          C  
ATOM   1000  CD  LYS A  64      -1.283 -43.870  11.017  1.00  5.450          C  
ATOM   1001  CE  LYS A  64      -0.409 -44.850  10.249  1.00  5.450          C  
ATOM   1002  NZ  LYS A  64      -1.139 -45.414   9.070  1.00  5.450          N  
ATOM   1003  H   LYS A  64      -3.845 -39.917  12.213  1.00  4.670          H  
ATOM   1004  HA  LYS A  64      -2.014 -39.784  10.137  1.00  4.670          H  
ATOM   1005 1HB  LYS A  64      -2.072 -41.504  11.967  1.00  6.540          H  
ATOM   1006 2HB  LYS A  64      -3.421 -42.281  11.183  1.00  6.540          H  
ATOM   1007 1HG  LYS A  64      -2.045 -42.864   9.274  1.00  6.540          H  
ATOM   1008 2HG  LYS A  64      -0.649 -42.076  10.023  1.00  6.540          H  
ATOM   1009 1HD  LYS A  64      -0.780 -43.610  11.946  1.00  6.540          H  
ATOM   1010 2HD  LYS A  64      -2.221 -44.363  11.263  1.00  6.540          H  
ATOM   1011 1HE  LYS A  64       0.501 -44.358   9.906  1.00  6.540          H  
ATOM   1012 2HE  LYS A  64      -0.141 -45.667  10.915  1.00  6.540          H  
ATOM   1013 1HZ  LYS A  64      -0.568 -46.086   8.563  1.00  6.540          H  
ATOM   1014 2HZ  LYS A  64      -1.979 -45.873   9.368  1.00  6.540          H  
ATOM   1015 3HZ  LYS A  64      -1.372 -44.661   8.406  1.00  6.540          H  
ATOM   1016  N   GLY A  65      -2.963 -40.256   7.909  1.00  3.890          N  
ATOM   1017  CA  GLY A  65      -3.447 -40.471   6.544  1.00  3.890          C  
ATOM   1018  C   GLY A  65      -4.466 -39.437   6.042  1.00  3.890          C  
ATOM   1019  O   GLY A  65      -4.929 -39.524   4.902  1.00  3.890          O  
ATOM   1020  H   GLY A  65      -2.113 -39.728   8.022  1.00  4.670          H  
ATOM   1021 1HA  GLY A  65      -2.592 -40.465   5.869  1.00  4.670          H  
ATOM   1022 2HA  GLY A  65      -3.878 -41.469   6.475  1.00  4.670          H  
ATOM   1023  N   ALA A  66      -4.816 -38.460   6.869  1.00  3.890          N  
ATOM   1024  CA  ALA A  66      -5.794 -37.458   6.479  1.00  3.890          C  
ATOM   1025  C   ALA A  66      -5.309 -36.664   5.255  1.00  3.890          C  
ATOM   1026  O   ALA A  66      -4.116 -36.383   5.129  1.00  3.890          O  
ATOM   1027  CB  ALA A  66      -6.068 -36.507   7.626  1.00  5.450          C  
ATOM   1028  H   ALA A  66      -4.432 -38.443   7.817  1.00  4.670          H  
ATOM   1029  HA  ALA A  66      -6.704 -37.996   6.241  1.00  4.670          H  
ATOM   1030 1HB  ALA A  66      -6.817 -35.770   7.357  1.00  6.540          H  
ATOM   1031 2HB  ALA A  66      -6.409 -37.071   8.484  1.00  6.540          H  
ATOM   1032 3HB  ALA A  66      -5.170 -36.019   7.864  1.00  6.540          H  
ATOM   1033  N   PRO A  67      -6.218 -36.302   4.325  1.00  3.890          N  
ATOM   1034  CA  PRO A  67      -5.968 -35.529   3.113  1.00  3.890          C  
ATOM   1035  C   PRO A  67      -5.534 -34.061   3.295  1.00  3.890          C  
ATOM   1036  O   PRO A  67      -4.913 -33.486   2.388  1.00  3.890          O  
ATOM   1037  CB  PRO A  67      -7.325 -35.604   2.414  1.00  5.830          C  
ATOM   1038  CG  PRO A  67      -8.334 -35.845   3.512  1.00  5.830          C  
ATOM   1039  CD  PRO A  67      -7.642 -36.698   4.496  1.00  5.830          C  
ATOM   1040  HA  PRO A  67      -5.219 -36.069   2.520  1.00  4.670          H  
ATOM   1041 1HB  PRO A  67      -7.516 -34.679   1.884  1.00  7.000          H  
ATOM   1042 2HB  PRO A  67      -7.325 -36.402   1.658  1.00  7.000          H  
ATOM   1043 1HG  PRO A  67      -8.674 -34.888   3.934  1.00  7.000          H  
ATOM   1044 2HG  PRO A  67      -9.232 -36.328   3.089  1.00  7.000          H  
ATOM   1045 1HD  PRO A  67      -8.040 -36.434   5.482  1.00  7.000          H  
ATOM   1046 2HD  PRO A  67      -7.789 -37.763   4.240  1.00  7.000          H  
ATOM   1047  N   SER A  68      -5.816 -33.474   4.465  1.00  3.890          N  
ATOM   1048  CA  SER A  68      -5.486 -32.070   4.743  1.00  3.890          C  
ATOM   1049  C   SER A  68      -5.379 -31.825   6.250  1.00  3.890          C  
ATOM   1050  O   SER A  68      -5.960 -32.573   7.052  1.00  3.890          O  
ATOM   1051  CB  SER A  68      -6.530 -31.140   4.143  1.00  5.450          C  
ATOM   1052  OG  SER A  68      -7.777 -31.264   4.792  1.00  5.450          O  
ATOM   1053  H   SER A  68      -6.282 -34.001   5.185  1.00  4.670          H  
ATOM   1054  HA  SER A  68      -4.517 -31.846   4.293  1.00  4.670          H  
ATOM   1055 1HB  SER A  68      -6.179 -30.113   4.212  1.00  6.540          H  
ATOM   1056 2HB  SER A  68      -6.650 -31.372   3.086  1.00  6.540          H  
ATOM   1057  HG  SER A  68      -7.675 -30.816   5.653  1.00  6.540          H  
ATOM   1058  N   GLY A  69      -4.692 -30.746   6.658  1.00  3.890          N  
ATOM   1059  CA  GLY A  69      -4.573 -30.516   8.093  1.00  3.890          C  
ATOM   1060  C   GLY A  69      -3.982 -29.213   8.606  1.00  3.890          C  
ATOM   1061  O   GLY A  69      -3.900 -28.199   7.910  1.00  3.890          O  
ATOM   1062  H   GLY A  69      -4.246 -30.125   5.996  1.00  4.670          H  
ATOM   1063 1HA  GLY A  69      -5.544 -30.624   8.535  1.00  4.670          H  
ATOM   1064 2HA  GLY A  69      -3.973 -31.314   8.506  1.00  4.670          H  
ATOM   1065  N   GLU A  70      -3.615 -29.295   9.884  1.00  3.890          N  
ATOM   1066  CA  GLU A  70      -3.107 -28.264  10.773  1.00  3.890          C  
ATOM   1067  C   GLU A  70      -1.573 -28.383  10.745  1.00  3.890          C  
ATOM   1068  O   GLU A  70      -1.092 -29.264  10.034  1.00  3.890          O  
ATOM   1069  CB  GLU A  70      -3.721 -28.549  12.145  1.00  5.450          C  
ATOM   1070  CG  GLU A  70      -5.251 -28.508  12.204  1.00  5.450          C  
ATOM   1071  CD  GLU A  70      -5.774 -28.808  13.605  1.00  5.450          C  
ATOM   1072  OE1 GLU A  70      -5.010 -29.273  14.416  1.00  5.450          O  
ATOM   1073  OE2 GLU A  70      -6.919 -28.534  13.867  1.00  5.450          O  
ATOM   1074  H   GLU A  70      -3.653 -30.225  10.312  1.00  4.670          H  
ATOM   1075  HA  GLU A  70      -3.408 -27.280  10.411  1.00  4.670          H  
ATOM   1076 1HB  GLU A  70      -3.387 -29.518  12.499  1.00  6.540          H  
ATOM   1077 2HB  GLU A  70      -3.421 -27.847  12.817  1.00  6.540          H  
ATOM   1078 1HG  GLU A  70      -5.593 -27.522  11.892  1.00  6.540          H  
ATOM   1079 2HG  GLU A  70      -5.657 -29.239  11.506  1.00  6.540          H  
ATOM   1080  N   ALA A  71      -0.768 -27.545  11.446  1.00  3.890          N  
ATOM   1081  CA  ALA A  71      -1.055 -26.441  12.369  1.00  3.890          C  
ATOM   1082  C   ALA A  71       0.033 -25.376  12.218  1.00  3.890          C  
ATOM   1083  O   ALA A  71       0.749 -25.084  13.186  1.00  3.890          O  
ATOM   1084  CB  ALA A  71      -1.020 -26.908  13.828  1.00  5.450          C  
ATOM   1085  H   ALA A  71       0.234 -27.681  11.327  1.00  4.670          H  
ATOM   1086  HA  ALA A  71      -2.021 -26.000  12.117  1.00  4.670          H  
ATOM   1087 1HB  ALA A  71      -1.212 -26.049  14.474  1.00  6.540          H  
ATOM   1088 2HB  ALA A  71      -1.738 -27.670  14.044  1.00  6.540          H  
ATOM   1089 3HB  ALA A  71      -0.035 -27.307  14.038  1.00  6.540          H  
ATOM   1090  N   THR A  72       0.229 -24.864  11.010  1.00  3.890          N  
ATOM   1091  CA  THR A  72       1.294 -23.891  10.812  1.00  3.890          C  
ATOM   1092  C   THR A  72       0.910 -22.468  11.183  1.00  3.890          C  
ATOM   1093  O   THR A  72      -0.265 -22.123  11.269  1.00  3.890          O  
ATOM   1094  CB  THR A  72       1.774 -23.877   9.346  1.00  5.450          C  
ATOM   1095  OG1 THR A  72       0.657 -23.519   8.470  1.00  5.450          O  
ATOM   1096  CG2 THR A  72       2.354 -25.238   8.969  1.00  5.450          C  
ATOM   1097  H   THR A  72      -0.366 -25.136  10.237  1.00  4.670          H  
ATOM   1098  HA  THR A  72       2.128 -24.184  11.437  1.00  4.670          H  
ATOM   1099  HB  THR A  72       2.550 -23.129   9.231  1.00  6.540          H  
ATOM   1100  HG1 THR A  72       0.240 -22.707   8.808  1.00  6.540          H  
ATOM   1101 1HG2 THR A  72       2.703 -25.218   7.938  1.00  6.540          H  
ATOM   1102 2HG2 THR A  72       3.191 -25.473   9.631  1.00  6.540          H  
ATOM   1103 3HG2 THR A  72       1.589 -26.001   9.077  1.00  6.540          H  
ATOM   1104  N   ALA A  73       1.931 -21.634  11.337  1.00  3.890          N  
ATOM   1105  CA  ALA A  73       1.836 -20.192  11.523  1.00  3.890          C  
ATOM   1106  C   ALA A  73       0.901 -19.728  12.633  1.00  3.890          C  
ATOM   1107  O   ALA A  73       0.231 -18.706  12.496  1.00  3.890          O  
ATOM   1108  CB  ALA A  73       1.405 -19.609  10.218  1.00  5.450          C  
ATOM   1109  H   ALA A  73       2.854 -22.042  11.309  1.00  4.670          H  
ATOM   1110  HA  ALA A  73       2.827 -19.822  11.779  1.00  4.670          H  
ATOM   1111 1HB  ALA A  73       1.351 -18.562  10.261  1.00  6.540          H  
ATOM   1112 2HB  ALA A  73       2.118 -19.898   9.489  1.00  6.540          H  
ATOM   1113 3HB  ALA A  73       0.445 -20.003   9.968  1.00  6.540          H  
ATOM   1114  N   GLY A  74       0.872 -20.438  13.744  1.00  3.890          N  
ATOM   1115  CA  GLY A  74       0.043 -20.017  14.866  1.00  3.890          C  
ATOM   1116  C   GLY A  74      -1.445 -20.363  14.806  1.00  3.890          C  
ATOM   1117  O   GLY A  74      -2.184 -19.970  15.712  1.00  3.890          O  
ATOM   1118  H   GLY A  74       1.481 -21.259  13.816  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74       0.445 -20.439  15.780  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74       0.140 -18.938  14.970  1.00  4.670          H  
ATOM   1121  N   PHE A  75      -1.918 -21.091  13.794  1.00  3.890          N  
ATOM   1122  CA  PHE A  75      -3.352 -21.346  13.774  1.00  3.890          C  
ATOM   1123  C   PHE A  75      -3.798 -22.661  13.175  1.00  3.890          C  
ATOM   1124  O   PHE A  75      -3.098 -23.331  12.421  1.00  3.890          O  
ATOM   1125  CB  PHE A  75      -4.069 -20.217  13.011  1.00  5.450          C  
ATOM   1126  CG  PHE A  75      -3.668 -20.155  11.554  1.00  5.450          C  
ATOM   1127  CD1 PHE A  75      -4.348 -20.856  10.552  1.00  5.450          C  
ATOM   1128  CD2 PHE A  75      -2.596 -19.405  11.185  1.00  5.450          C  
ATOM   1129  CE1 PHE A  75      -3.940 -20.796   9.254  1.00  5.450          C  
ATOM   1130  CE2 PHE A  75      -2.195 -19.350   9.889  1.00  5.450          C  
ATOM   1131  CZ  PHE A  75      -2.864 -20.048   8.917  1.00  5.450          C  
ATOM   1132  H   PHE A  75      -1.307 -21.418  13.034  1.00  4.670          H  
ATOM   1133  HA  PHE A  75      -3.695 -21.342  14.801  1.00  4.670          H  
ATOM   1134 1HB  PHE A  75      -5.132 -20.336  13.070  1.00  6.540          H  
ATOM   1135 2HB  PHE A  75      -3.822 -19.257  13.470  1.00  6.540          H  
ATOM   1136  HD1 PHE A  75      -5.194 -21.467  10.782  1.00  6.540          H  
ATOM   1137  HD2 PHE A  75      -2.056 -18.848  11.945  1.00  6.540          H  
ATOM   1138  HE1 PHE A  75      -4.475 -21.358   8.488  1.00  6.540          H  
ATOM   1139  HE2 PHE A  75      -1.339 -18.744   9.637  1.00  6.540          H  
ATOM   1140  HZ  PHE A  75      -2.544 -20.012   7.881  1.00  6.540          H  
ATOM   1141  N   VAL A  76      -5.031 -23.006  13.522  1.00  3.890          N  
ATOM   1142  CA  VAL A  76      -5.725 -24.169  13.005  1.00  3.890          C  
ATOM   1143  C   VAL A  76      -7.054 -23.703  12.411  1.00  3.890          C  
ATOM   1144  O   VAL A  76      -7.988 -24.476  12.224  1.00  3.890          O  
ATOM   1145  CB  VAL A  76      -5.936 -25.195  14.121  1.00  5.450          C  
ATOM   1146  CG1 VAL A  76      -4.588 -25.662  14.628  1.00  5.450          C  
ATOM   1147  CG2 VAL A  76      -6.709 -24.618  15.223  1.00  5.450          C  
ATOM   1148  H   VAL A  76      -5.515 -22.412  14.183  1.00  4.670          H  
ATOM   1149  HA  VAL A  76      -5.127 -24.626  12.214  1.00  4.670          H  
ATOM   1150  HB  VAL A  76      -6.466 -26.048  13.710  1.00  6.540          H  
ATOM   1151 1HG1 VAL A  76      -4.729 -26.423  15.397  1.00  6.540          H  
ATOM   1152 2HG1 VAL A  76      -4.041 -26.068  13.817  1.00  6.540          H  
ATOM   1153 3HG1 VAL A  76      -4.036 -24.829  15.047  1.00  6.540          H  
ATOM   1154 1HG2 VAL A  76      -6.852 -25.367  16.000  1.00  6.540          H  
ATOM   1155 2HG2 VAL A  76      -6.161 -23.790  15.617  1.00  6.540          H  
ATOM   1156 3HG2 VAL A  76      -7.657 -24.292  14.869  1.00  6.540          H  
ATOM   1157  N   ARG A  77      -7.128 -22.398  12.195  1.00  3.890          N  
ATOM   1158  CA  ARG A  77      -8.277 -21.678  11.666  1.00  3.890          C  
ATOM   1159  C   ARG A  77      -8.649 -21.978  10.230  1.00  3.890          C  
ATOM   1160  O   ARG A  77      -7.813 -21.938   9.328  1.00  3.870          O  
ATOM   1161  CB  ARG A  77      -8.014 -20.165  11.749  1.00  5.450          C  
ATOM   1162  CG  ARG A  77      -9.049 -19.254  11.083  1.00  5.450          C  
ATOM   1163  CD  ARG A  77     -10.341 -19.296  11.735  1.00  5.450          C  
ATOM   1164  NE  ARG A  77     -11.312 -18.513  11.031  1.00  5.450          N  
ATOM   1165  CZ  ARG A  77     -11.609 -17.212  11.269  1.00  5.450          C  
ATOM   1166  NH1 ARG A  77     -11.012 -16.536  12.248  1.00  5.450          N  
ATOM   1167  NH2 ARG A  77     -12.519 -16.603  10.519  1.00  5.450          N  
ATOM   1168  H   ARG A  77      -6.288 -21.882  12.386  1.00  4.670          H  
ATOM   1169  HA  ARG A  77      -9.131 -21.927  12.296  1.00  4.670          H  
ATOM   1170 1HB  ARG A  77      -7.966 -19.856  12.761  1.00  6.540          H  
ATOM   1171 2HB  ARG A  77      -7.055 -19.934  11.295  1.00  6.540          H  
ATOM   1172 1HG  ARG A  77      -8.689 -18.230  11.155  1.00  6.540          H  
ATOM   1173 2HG  ARG A  77      -9.180 -19.497  10.033  1.00  6.540          H  
ATOM   1174 1HD  ARG A  77     -10.695 -20.296  11.744  1.00  6.540          H  
ATOM   1175 2HD  ARG A  77     -10.274 -18.954  12.737  1.00  6.540          H  
ATOM   1176  HE  ARG A  77     -11.810 -19.012  10.272  1.00  6.540          H  
ATOM   1177 1HH1 ARG A  77     -10.322 -16.988  12.875  1.00  6.540          H  
ATOM   1178 2HH1 ARG A  77     -11.251 -15.572  12.414  1.00  6.540          H  
ATOM   1179 1HH2 ARG A  77     -12.983 -17.105   9.769  1.00  6.540          H  
ATOM   1180 2HH2 ARG A  77     -12.750 -15.635  10.690  1.00  6.540          H  
ATOM   1181  N   LEU A  78      -9.941 -22.183  10.017  1.00  3.890          N  
ATOM   1182  CA  LEU A  78     -10.498 -22.345   8.695  1.00  3.890          C  
ATOM   1183  C   LEU A  78     -11.270 -21.053   8.422  1.00  3.890          C  
ATOM   1184  O   LEU A  78     -12.158 -20.670   9.189  1.00  3.890          O  
ATOM   1185  CB  LEU A  78     -11.418 -23.568   8.648  1.00  5.450          C  
ATOM   1186  CG  LEU A  78     -10.790 -24.906   9.166  1.00  5.450          C  
ATOM   1187  CD1 LEU A  78     -11.846 -25.993   9.141  1.00  5.450          C  
ATOM   1188  CD2 LEU A  78      -9.592 -25.327   8.327  1.00  5.450          C  
ATOM   1189  H   LEU A  78     -10.572 -22.240  10.809  1.00  4.670          H  
ATOM   1190  HA  LEU A  78      -9.702 -22.440   7.957  1.00  4.670          H  
ATOM   1191 1HB  LEU A  78     -12.313 -23.358   9.224  1.00  6.540          H  
ATOM   1192 2HB  LEU A  78     -11.705 -23.727   7.607  1.00  6.540          H  
ATOM   1193  HG  LEU A  78     -10.456 -24.766  10.195  1.00  6.540          H  
ATOM   1194 1HD1 LEU A  78     -11.395 -26.887   9.519  1.00  6.540          H  
ATOM   1195 2HD1 LEU A  78     -12.689 -25.706   9.773  1.00  6.540          H  
ATOM   1196 3HD1 LEU A  78     -12.191 -26.158   8.115  1.00  6.540          H  
ATOM   1197 1HD2 LEU A  78      -9.190 -26.251   8.735  1.00  6.540          H  
ATOM   1198 2HD2 LEU A  78      -9.904 -25.494   7.307  1.00  6.540          H  
ATOM   1199 3HD2 LEU A  78      -8.816 -24.562   8.350  1.00  6.540          H  
ATOM   1200  N   ASP A  79     -10.900 -20.353   7.365  1.00  3.890          N  
ATOM   1201  CA  ASP A  79     -11.516 -19.070   7.034  1.00  3.890          C  
ATOM   1202  C   ASP A  79     -12.829 -19.355   6.348  1.00  3.890          C  
ATOM   1203  O   ASP A  79     -13.177 -20.517   6.198  1.00  3.890          O  
ATOM   1204  CB  ASP A  79     -10.590 -18.260   6.129  1.00  5.450          C  
ATOM   1205  CG  ASP A  79     -10.809 -16.749   6.185  1.00  5.450          C  
ATOM   1206  OD1 ASP A  79     -11.906 -16.330   6.495  1.00  5.450          O  
ATOM   1207  OD2 ASP A  79      -9.849 -16.024   5.932  1.00  5.450          O  
ATOM   1208  H   ASP A  79     -10.165 -20.721   6.784  1.00  4.670          H  
ATOM   1209  HA  ASP A  79     -11.707 -18.508   7.946  1.00  4.670          H  
ATOM   1210 1HB  ASP A  79      -9.560 -18.485   6.388  1.00  6.540          H  
ATOM   1211 2HB  ASP A  79     -10.756 -18.576   5.098  1.00  6.540          H  
ATOM   1212  N   LYS A  80     -13.573 -18.332   5.947  1.00  3.890          N  
ATOM   1213  CA  LYS A  80     -14.860 -18.597   5.311  1.00  3.890          C  
ATOM   1214  C   LYS A  80     -14.648 -19.628   4.211  1.00  3.890          C  
ATOM   1215  O   LYS A  80     -13.797 -19.452   3.335  1.00  3.890          O  
ATOM   1216  CB  LYS A  80     -15.467 -17.312   4.743  1.00  5.450          C  
ATOM   1217  CG  LYS A  80     -16.858 -17.486   4.129  1.00  5.450          C  
ATOM   1218  CD  LYS A  80     -17.433 -16.153   3.655  1.00  5.450          C  
ATOM   1219  CE  LYS A  80     -18.830 -16.328   3.070  1.00  5.450          C  
ATOM   1220  NZ  LYS A  80     -19.415 -15.033   2.620  1.00  5.450          N  
ATOM   1221  H   LYS A  80     -13.224 -17.385   6.108  1.00  4.670          H  
ATOM   1222  HA  LYS A  80     -15.541 -19.020   6.049  1.00  4.670          H  
ATOM   1223 1HB  LYS A  80     -15.536 -16.566   5.535  1.00  6.540          H  
ATOM   1224 2HB  LYS A  80     -14.806 -16.910   3.974  1.00  6.540          H  
ATOM   1225 1HG  LYS A  80     -16.796 -18.165   3.275  1.00  6.540          H  
ATOM   1226 2HG  LYS A  80     -17.529 -17.924   4.868  1.00  6.540          H  
ATOM   1227 1HD  LYS A  80     -17.480 -15.454   4.491  1.00  6.540          H  
ATOM   1228 2HD  LYS A  80     -16.780 -15.734   2.889  1.00  6.540          H  
ATOM   1229 1HE  LYS A  80     -18.776 -17.005   2.219  1.00  6.540          H  
ATOM   1230 2HE  LYS A  80     -19.481 -16.764   3.827  1.00  6.540          H  
ATOM   1231 1HZ  LYS A  80     -20.337 -15.194   2.240  1.00  6.540          H  
ATOM   1232 2HZ  LYS A  80     -19.481 -14.400   3.405  1.00  6.540          H  
ATOM   1233 3HZ  LYS A  80     -18.827 -14.624   1.909  1.00  6.540          H  
ATOM   1234  N   ARG A  81     -15.433 -20.705   4.264  1.00  3.890          N  
ATOM   1235  CA  ARG A  81     -15.280 -21.805   3.323  1.00  3.890          C  
ATOM   1236  C   ARG A  81     -16.446 -22.761   3.279  1.00  3.890          C  
ATOM   1237  O   ARG A  81     -17.254 -22.802   4.215  1.00  3.890          O  
ATOM   1238  CB  ARG A  81     -14.094 -22.652   3.703  1.00  5.450          C  
ATOM   1239  CG  ARG A  81     -14.343 -23.768   4.823  1.00  5.450          C  
ATOM   1240  CD  ARG A  81     -14.589 -23.247   6.181  1.00  5.450          C  
ATOM   1241  NE  ARG A  81     -14.859 -24.317   7.116  1.00  5.450          N  
ATOM   1242  CZ  ARG A  81     -16.069 -24.904   7.284  1.00  5.450          C  
ATOM   1243  NH1 ARG A  81     -17.114 -24.528   6.556  1.00  5.450          N  
ATOM   1244  NH2 ARG A  81     -16.207 -25.860   8.186  1.00  5.450          N  
ATOM   1245  H   ARG A  81     -16.125 -20.761   4.995  1.00  4.670          H  
ATOM   1246  HA  ARG A  81     -15.133 -21.388   2.323  1.00  4.670          H  
ATOM   1247 1HB  ARG A  81     -13.806 -23.169   2.808  1.00  6.540          H  
ATOM   1248 2HB  ARG A  81     -13.272 -22.013   4.017  1.00  6.540          H  
ATOM   1249 1HG  ARG A  81     -15.157 -24.388   4.581  1.00  6.540          H  
ATOM   1250 2HG  ARG A  81     -13.465 -24.398   4.897  1.00  6.540          H  
ATOM   1251 1HD  ARG A  81     -13.690 -22.767   6.514  1.00  6.540          H  
ATOM   1252 2HD  ARG A  81     -15.407 -22.546   6.211  1.00  6.540          H  
ATOM   1253  HE  ARG A  81     -14.095 -24.640   7.688  1.00  6.540          H  
ATOM   1254 1HH1 ARG A  81     -17.029 -23.791   5.840  1.00  6.540          H  
ATOM   1255 2HH1 ARG A  81     -18.009 -24.983   6.668  1.00  6.540          H  
ATOM   1256 1HH2 ARG A  81     -15.412 -26.153   8.735  1.00  6.540          H  
ATOM   1257 2HH2 ARG A  81     -17.101 -26.306   8.316  1.00  6.540          H  
ATOM   1258  N   ASN A  82     -16.451 -23.628   2.256  1.00  3.890          N  
ATOM   1259  CA  ASN A  82     -17.404 -24.720   2.209  1.00  3.890          C  
ATOM   1260  C   ASN A  82     -17.081 -25.793   3.272  1.00  3.890          C  
ATOM   1261  O   ASN A  82     -17.869 -25.933   4.212  1.00  3.890          O  
ATOM   1262  CB  ASN A  82     -17.439 -25.304   0.802  1.00  5.450          C  
ATOM   1263  CG  ASN A  82     -18.499 -26.345   0.591  1.00  5.450          C  
ATOM   1264  OD1 ASN A  82     -19.680 -26.114   0.868  1.00  5.450          O  
ATOM   1265  ND2 ASN A  82     -18.103 -27.488   0.087  1.00  5.450          N  
ATOM   1266  H   ASN A  82     -15.801 -23.505   1.470  1.00  4.670          H  
ATOM   1267  HA  ASN A  82     -18.392 -24.323   2.439  1.00  4.670          H  
ATOM   1268 1HB  ASN A  82     -17.602 -24.493   0.088  1.00  6.540          H  
ATOM   1269 2HB  ASN A  82     -16.469 -25.739   0.568  1.00  6.540          H  
ATOM   1270 1HD2 ASN A  82     -18.769 -28.217  -0.081  1.00  6.540          H  
ATOM   1271 2HD2 ASN A  82     -17.139 -27.632  -0.130  1.00  6.540          H  
ATOM   1272  N   VAL A  83     -15.939 -26.536   3.164  1.00  3.890          N  
ATOM   1273  CA  VAL A  83     -15.719 -27.550   4.217  1.00  3.890          C  
ATOM   1274  C   VAL A  83     -14.346 -27.751   4.986  1.00  3.890          C  
ATOM   1275  O   VAL A  83     -14.409 -27.651   6.207  1.00  3.890          O  
ATOM   1276  CB  VAL A  83     -16.270 -28.949   3.757  1.00  5.450          C  
ATOM   1277  CG1 VAL A  83     -16.008 -30.019   4.857  1.00  5.450          C  
ATOM   1278  CG2 VAL A  83     -17.767 -28.906   3.474  1.00  5.450          C  
ATOM   1279  H   VAL A  83     -15.306 -26.378   2.392  1.00  4.670          H  
ATOM   1280  HA  VAL A  83     -16.407 -27.276   5.014  1.00  4.670          H  
ATOM   1281  HB  VAL A  83     -15.800 -29.238   2.879  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  83     -16.387 -30.979   4.520  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  83     -14.965 -30.126   5.075  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  83     -16.529 -29.726   5.768  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  83     -18.101 -29.891   3.161  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  83     -18.299 -28.613   4.379  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  83     -17.987 -28.214   2.702  1.00  6.540          H  
ATOM   1288  N   ASN A  84     -13.126 -28.142   4.449  1.00  3.890          N  
ATOM   1289  CA  ASN A  84     -12.384 -28.298   3.166  1.00  3.890          C  
ATOM   1290  C   ASN A  84     -11.713 -27.046   2.555  1.00  3.860          C  
ATOM   1291  O   ASN A  84     -11.576 -26.947   1.332  1.00  3.800          O  
ATOM   1292  CB  ASN A  84     -13.162 -29.016   2.087  1.00  5.450          C  
ATOM   1293  CG  ASN A  84     -13.520 -30.423   2.480  1.00  5.450          C  
ATOM   1294  OD1 ASN A  84     -13.217 -30.843   3.590  1.00  5.450          O  
ATOM   1295  ND2 ASN A  84     -14.138 -31.154   1.595  1.00  5.450          N  
ATOM   1296  H   ASN A  84     -12.500 -28.444   5.195  1.00  4.670          H  
ATOM   1297  HA  ASN A  84     -11.556 -28.975   3.389  1.00  4.670          H  
ATOM   1298 1HB  ASN A  84     -14.039 -28.450   1.808  1.00  6.540          H  
ATOM   1299 2HB  ASN A  84     -12.544 -29.077   1.206  1.00  6.540          H  
ATOM   1300 1HD2 ASN A  84     -14.374 -32.104   1.811  1.00  6.540          H  
ATOM   1301 2HD2 ASN A  84     -14.360 -30.778   0.695  1.00  6.540          H  
ATOM   1302  N   TYR A  85     -11.185 -26.158   3.417  1.00  3.890          N  
ATOM   1303  CA  TYR A  85     -10.342 -25.014   2.997  1.00  3.890          C  
ATOM   1304  C   TYR A  85      -9.236 -24.664   3.980  1.00  3.600          C  
ATOM   1305  O   TYR A  85      -9.485 -24.547   5.178  1.00  3.830          O  
ATOM   1306  CB  TYR A  85     -11.157 -23.779   2.827  1.00  5.450          C  
ATOM   1307  CG  TYR A  85     -10.345 -22.574   2.591  1.00  5.450          C  
ATOM   1308  CD1 TYR A  85      -9.833 -22.322   1.363  1.00  5.450          C  
ATOM   1309  CD2 TYR A  85     -10.096 -21.713   3.655  1.00  5.450          C  
ATOM   1310  CE1 TYR A  85      -9.066 -21.227   1.167  1.00  5.450          C  
ATOM   1311  CE2 TYR A  85      -9.322 -20.615   3.463  1.00  5.450          C  
ATOM   1312  CZ  TYR A  85      -8.804 -20.361   2.233  1.00  5.450          C  
ATOM   1313  OH  TYR A  85      -8.030 -19.250   2.053  1.00  5.450          O  
ATOM   1314  H   TYR A  85     -11.347 -26.300   4.407  1.00  4.670          H  
ATOM   1315  HA  TYR A  85      -9.864 -25.267   2.052  1.00  4.670          H  
ATOM   1316 1HB  TYR A  85     -11.859 -23.906   2.003  1.00  6.540          H  
ATOM   1317 2HB  TYR A  85     -11.671 -23.635   3.733  1.00  6.540          H  
ATOM   1318  HD1 TYR A  85     -10.032 -23.002   0.546  1.00  6.540          H  
ATOM   1319  HD2 TYR A  85     -10.513 -21.924   4.643  1.00  6.540          H  
ATOM   1320  HE1 TYR A  85      -8.669 -21.049   0.181  1.00  6.540          H  
ATOM   1321  HE2 TYR A  85      -9.113 -19.945   4.283  1.00  6.540          H  
ATOM   1322  HH  TYR A  85      -7.957 -18.776   2.876  1.00  6.540          H  
ATOM   1323  N   TYR A  86      -8.016 -24.458   3.468  1.00  3.110          N  
ATOM   1324  CA  TYR A  86      -6.867 -24.137   4.314  1.00  2.810          C  
ATOM   1325  C   TYR A  86      -5.978 -22.970   3.837  1.00  2.560          C  
ATOM   1326  O   TYR A  86      -5.868 -22.675   2.639  1.00  2.400          O  
ATOM   1327  CB  TYR A  86      -6.024 -25.417   4.461  1.00  4.050          C  
ATOM   1328  CG  TYR A  86      -6.787 -26.545   5.139  1.00  4.050          C  
ATOM   1329  CD1 TYR A  86      -7.651 -27.332   4.391  1.00  4.050          C  
ATOM   1330  CD2 TYR A  86      -6.640 -26.784   6.495  1.00  4.050          C  
ATOM   1331  CE1 TYR A  86      -8.384 -28.291   4.995  1.00  4.050          C  
ATOM   1332  CE2 TYR A  86      -7.371 -27.782   7.090  1.00  4.050          C  
ATOM   1333  CZ  TYR A  86      -8.249 -28.508   6.338  1.00  4.050          C  
ATOM   1334  OH  TYR A  86      -8.996 -29.462   6.904  1.00  4.050          O  
ATOM   1335  H   TYR A  86      -7.884 -24.569   2.457  1.00  3.730          H  
ATOM   1336  HA  TYR A  86      -7.247 -23.861   5.298  1.00  3.370          H  
ATOM   1337 1HB  TYR A  86      -5.728 -25.764   3.479  1.00  4.860          H  
ATOM   1338 2HB  TYR A  86      -5.119 -25.208   5.035  1.00  4.860          H  
ATOM   1339  HD1 TYR A  86      -7.767 -27.161   3.320  1.00  4.860          H  
ATOM   1340  HD2 TYR A  86      -5.953 -26.182   7.090  1.00  4.860          H  
ATOM   1341  HE1 TYR A  86      -9.085 -28.891   4.413  1.00  4.860          H  
ATOM   1342  HE2 TYR A  86      -7.268 -27.974   8.156  1.00  4.860          H  
ATOM   1343  HH  TYR A  86      -9.726 -29.685   6.303  1.00  4.860          H  
ATOM   1344  N   LYS A  87      -5.297 -22.345   4.816  1.00  2.600          N  
ATOM   1345  CA  LYS A  87      -4.238 -21.342   4.601  1.00  2.510          C  
ATOM   1346  C   LYS A  87      -2.924 -21.970   5.069  1.00  2.410          C  
ATOM   1347  O   LYS A  87      -2.766 -22.295   6.248  1.00  2.600          O  
ATOM   1348  CB  LYS A  87      -4.536 -20.027   5.333  1.00  3.550          C  
ATOM   1349  CG  LYS A  87      -5.720 -19.256   4.759  1.00  3.550          C  
ATOM   1350  CD  LYS A  87      -5.972 -17.936   5.509  1.00  3.550          C  
ATOM   1351  CE  LYS A  87      -7.088 -17.117   4.843  1.00  3.550          C  
ATOM   1352  NZ  LYS A  87      -7.427 -15.848   5.591  1.00  3.550          N  
ATOM   1353  H   LYS A  87      -5.490 -22.622   5.769  1.00  3.120          H  
ATOM   1354  HA  LYS A  87      -4.147 -21.132   3.534  1.00  3.010          H  
ATOM   1355 1HB  LYS A  87      -4.755 -20.233   6.373  1.00  4.260          H  
ATOM   1356 2HB  LYS A  87      -3.655 -19.385   5.305  1.00  4.260          H  
ATOM   1357 1HG  LYS A  87      -5.524 -19.043   3.704  1.00  4.260          H  
ATOM   1358 2HG  LYS A  87      -6.610 -19.880   4.822  1.00  4.260          H  
ATOM   1359 1HD  LYS A  87      -6.253 -18.148   6.541  1.00  4.260          H  
ATOM   1360 2HD  LYS A  87      -5.064 -17.346   5.510  1.00  4.260          H  
ATOM   1361 1HE  LYS A  87      -6.763 -16.851   3.838  1.00  4.260          H  
ATOM   1362 2HE  LYS A  87      -7.978 -17.728   4.770  1.00  4.260          H  
ATOM   1363 1HZ  LYS A  87      -8.176 -15.353   5.090  1.00  4.260          H  
ATOM   1364 2HZ  LYS A  87      -7.766 -16.059   6.527  1.00  4.260          H  
ATOM   1365 3HZ  LYS A  87      -6.624 -15.252   5.656  1.00  4.260          H  
ATOM   1366  N   ILE A  88      -2.006 -22.172   4.131  1.00  2.280          N  
ATOM   1367  CA  ILE A  88      -0.770 -22.898   4.368  1.00  2.390          C  
ATOM   1368  C   ILE A  88       0.521 -22.089   4.377  1.00  2.500          C  
ATOM   1369  O   ILE A  88       0.881 -21.439   3.389  1.00  2.480          O  
ATOM   1370  CB  ILE A  88      -0.631 -23.973   3.265  1.00  3.300          C  
ATOM   1371  CG1 ILE A  88      -1.845 -24.959   3.300  1.00  3.300          C  
ATOM   1372  CG2 ILE A  88       0.714 -24.739   3.367  1.00  3.300          C  
ATOM   1373  CD1 ILE A  88      -3.017 -24.599   2.323  1.00  3.300          C  
ATOM   1374  H   ILE A  88      -2.216 -21.854   3.184  1.00  2.740          H  
ATOM   1375  HA  ILE A  88      -0.854 -23.390   5.336  1.00  2.870          H  
ATOM   1376  HB  ILE A  88      -0.675 -23.469   2.311  1.00  3.960          H  
ATOM   1377 1HG1 ILE A  88      -1.486 -25.951   3.050  1.00  3.960          H  
ATOM   1378 2HG1 ILE A  88      -2.248 -24.982   4.315  1.00  3.960          H  
ATOM   1379 1HG2 ILE A  88       0.777 -25.450   2.561  1.00  3.960          H  
ATOM   1380 2HG2 ILE A  88       1.557 -24.056   3.287  1.00  3.960          H  
ATOM   1381 3HG2 ILE A  88       0.770 -25.264   4.322  1.00  3.960          H  
ATOM   1382 1HD1 ILE A  88      -3.791 -25.341   2.417  1.00  3.960          H  
ATOM   1383 2HD1 ILE A  88      -3.435 -23.636   2.545  1.00  3.960          H  
ATOM   1384 3HD1 ILE A  88      -2.679 -24.585   1.307  1.00  3.960          H  
ATOM   1385  N   TYR A  89       1.269 -22.184   5.472  1.00  2.710          N  
ATOM   1386  CA  TYR A  89       2.557 -21.506   5.554  1.00  3.030          C  
ATOM   1387  C   TYR A  89       3.685 -22.545   5.558  1.00  3.210          C  
ATOM   1388  O   TYR A  89       3.528 -23.569   6.216  1.00  3.530          O  
ATOM   1389  CB  TYR A  89       2.616 -20.665   6.813  1.00  4.110          C  
ATOM   1390  CG  TYR A  89       1.795 -19.402   6.799  1.00  4.110          C  
ATOM   1391  CD1 TYR A  89       0.441 -19.412   7.080  1.00  4.110          C  
ATOM   1392  CD2 TYR A  89       2.434 -18.200   6.548  1.00  4.110          C  
ATOM   1393  CE1 TYR A  89      -0.244 -18.225   7.100  1.00  4.110          C  
ATOM   1394  CE2 TYR A  89       1.735 -17.031   6.570  1.00  4.110          C  
ATOM   1395  CZ  TYR A  89       0.415 -17.045   6.847  1.00  4.110          C  
ATOM   1396  OH  TYR A  89      -0.269 -15.890   6.853  1.00  4.110          O  
ATOM   1397  H   TYR A  89       0.943 -22.732   6.273  1.00  3.250          H  
ATOM   1398  HA  TYR A  89       2.647 -20.851   4.701  1.00  3.640          H  
ATOM   1399 1HB  TYR A  89       2.274 -21.273   7.643  1.00  4.940          H  
ATOM   1400 2HB  TYR A  89       3.624 -20.400   7.017  1.00  4.940          H  
ATOM   1401  HD1 TYR A  89      -0.078 -20.350   7.286  1.00  4.940          H  
ATOM   1402  HD2 TYR A  89       3.497 -18.176   6.335  1.00  4.940          H  
ATOM   1403  HE1 TYR A  89      -1.300 -18.206   7.311  1.00  4.940          H  
ATOM   1404  HE2 TYR A  89       2.240 -16.086   6.369  1.00  4.940          H  
ATOM   1405  HH  TYR A  89       0.288 -15.194   6.480  1.00  4.940          H  
ATOM   1406  N   TYR A  90       4.811 -22.324   4.853  1.00  3.550          N  
ATOM   1407  CA  TYR A  90       5.139 -21.197   3.962  1.00  3.610          C  
ATOM   1408  C   TYR A  90       6.147 -21.660   2.925  1.00  3.810          C  
ATOM   1409  O   TYR A  90       6.749 -22.716   3.066  1.00  3.890          O  
ATOM   1410  CB  TYR A  90       5.669 -19.968   4.724  1.00  5.030          C  
ATOM   1411  CG  TYR A  90       6.911 -20.178   5.558  1.00  5.030          C  
ATOM   1412  CD1 TYR A  90       8.155 -20.039   5.003  1.00  5.030          C  
ATOM   1413  CD2 TYR A  90       6.786 -20.456   6.897  1.00  5.030          C  
ATOM   1414  CE1 TYR A  90       9.281 -20.198   5.774  1.00  5.030          C  
ATOM   1415  CE2 TYR A  90       7.897 -20.601   7.684  1.00  5.030          C  
ATOM   1416  CZ  TYR A  90       9.146 -20.479   7.126  1.00  5.030          C  
ATOM   1417  OH  TYR A  90      10.254 -20.624   7.919  1.00  5.030          O  
ATOM   1418  H   TYR A  90       5.523 -23.043   4.925  1.00  4.260          H  
ATOM   1419  HA  TYR A  90       4.264 -20.899   3.387  1.00  4.330          H  
ATOM   1420 1HB  TYR A  90       5.897 -19.179   3.996  1.00  6.040          H  
ATOM   1421 2HB  TYR A  90       4.911 -19.580   5.354  1.00  6.040          H  
ATOM   1422  HD1 TYR A  90       8.243 -19.801   3.956  1.00  6.040          H  
ATOM   1423  HD2 TYR A  90       5.812 -20.554   7.324  1.00  6.040          H  
ATOM   1424  HE1 TYR A  90      10.271 -20.091   5.326  1.00  6.040          H  
ATOM   1425  HE2 TYR A  90       7.794 -20.818   8.748  1.00  6.040          H  
ATOM   1426  HH  TYR A  90      11.061 -20.737   7.360  1.00  6.040          H  
ATOM   1427  N   SER A  91       6.334 -20.879   1.877  1.00  3.890          N  
ATOM   1428  CA  SER A  91       7.294 -21.245   0.837  1.00  3.890          C  
ATOM   1429  C   SER A  91       8.714 -21.504   1.345  1.00  3.890          C  
ATOM   1430  O   SER A  91       9.257 -20.678   2.074  1.00  3.890          O  
ATOM   1431  CB  SER A  91       7.402 -20.134  -0.175  1.00  5.450          C  
ATOM   1432  OG  SER A  91       8.443 -20.381  -1.106  1.00  5.450          O  
ATOM   1433  H   SER A  91       5.784 -20.013   1.785  1.00  4.670          H  
ATOM   1434  HA  SER A  91       6.884 -22.131   0.363  1.00  4.670          H  
ATOM   1435 1HB  SER A  91       6.452 -20.037  -0.687  1.00  6.540          H  
ATOM   1436 2HB  SER A  91       7.598 -19.205   0.345  1.00  6.540          H  
ATOM   1437  HG  SER A  91       8.491 -19.595  -1.662  1.00  6.540          H  
ATOM   1438  N   PRO A  92       9.421 -22.542   0.845  1.00  3.890          N  
ATOM   1439  CA  PRO A  92      10.789 -22.910   1.197  1.00  3.890          C  
ATOM   1440  C   PRO A  92      11.788 -21.802   0.881  1.00  3.890          C  
ATOM   1441  O   PRO A  92      12.912 -21.817   1.382  1.00  3.890          O  
ATOM   1442  CB  PRO A  92      11.056 -24.138   0.320  1.00  5.830          C  
ATOM   1443  CG  PRO A  92      10.067 -24.019  -0.812  1.00  5.830          C  
ATOM   1444  CD  PRO A  92       8.841 -23.416  -0.206  1.00  5.830          C  
ATOM   1445  HA  PRO A  92      10.826 -23.171   2.267  1.00  4.670          H  
ATOM   1446 1HB  PRO A  92      12.101 -24.113  -0.034  1.00  7.000          H  
ATOM   1447 2HB  PRO A  92      10.954 -25.049   0.900  1.00  7.000          H  
ATOM   1448 1HG  PRO A  92      10.475 -23.400  -1.598  1.00  7.000          H  
ATOM   1449 2HG  PRO A  92       9.864 -24.966  -1.263  1.00  7.000          H  
ATOM   1450 1HD  PRO A  92       8.348 -22.860  -1.010  1.00  7.000          H  
ATOM   1451 2HD  PRO A  92       8.189 -24.193   0.238  1.00  7.000          H  
ATOM   1452  N   TYR A  93      11.387 -20.847   0.026  1.00  3.890          N  
ATOM   1453  CA  TYR A  93      12.311 -19.785  -0.308  1.00  3.890          C  
ATOM   1454  C   TYR A  93      11.851 -18.422   0.195  1.00  3.890          C  
ATOM   1455  O   TYR A  93      12.550 -17.426  -0.020  1.00  3.890          O  
ATOM   1456  CB  TYR A  93      12.367 -19.673  -1.845  1.00  5.450          C  
ATOM   1457  CG  TYR A  93      12.835 -20.925  -2.505  1.00  5.450          C  
ATOM   1458  CD1 TYR A  93      11.937 -21.712  -3.200  1.00  5.450          C  
ATOM   1459  CD2 TYR A  93      14.154 -21.307  -2.398  1.00  5.450          C  
ATOM   1460  CE1 TYR A  93      12.359 -22.881  -3.789  1.00  5.450          C  
ATOM   1461  CE2 TYR A  93      14.580 -22.475  -2.987  1.00  5.450          C  
ATOM   1462  CZ  TYR A  93      13.685 -23.263  -3.680  1.00  5.450          C  
ATOM   1463  OH  TYR A  93      14.104 -24.433  -4.269  1.00  5.450          O  
ATOM   1464  H   TYR A  93      10.455 -20.859  -0.367  1.00  4.670          H  
ATOM   1465  HA  TYR A  93      13.292 -20.011   0.070  1.00  4.670          H  
ATOM   1466 1HB  TYR A  93      11.364 -19.438  -2.232  1.00  6.540          H  
ATOM   1467 2HB  TYR A  93      13.023 -18.857  -2.137  1.00  6.540          H  
ATOM   1468  HD1 TYR A  93      10.892 -21.412  -3.280  1.00  6.540          H  
ATOM   1469  HD2 TYR A  93      14.858 -20.685  -1.845  1.00  6.540          H  
ATOM   1470  HE1 TYR A  93      11.652 -23.504  -4.335  1.00  6.540          H  
ATOM   1471  HE2 TYR A  93      15.622 -22.778  -2.902  1.00  6.540          H  
ATOM   1472  HH  TYR A  93      15.046 -24.549  -4.118  1.00  6.540          H  
ATOM   1473  N   SER A  94      10.755 -18.366   0.960  1.00  3.890          N  
ATOM   1474  CA  SER A  94      10.300 -17.073   1.452  1.00  3.890          C  
ATOM   1475  C   SER A  94       9.204 -17.115   2.508  1.00  3.890          C  
ATOM   1476  O   SER A  94       8.090 -17.606   2.283  1.00  3.890          O  
ATOM   1477  CB  SER A  94       9.778 -16.197   0.353  1.00  5.450          C  
ATOM   1478  OG  SER A  94       9.374 -14.999   0.919  1.00  5.450          O  
ATOM   1479  H   SER A  94      10.228 -19.210   1.192  1.00  4.670          H  
ATOM   1480  HA  SER A  94      11.164 -16.580   1.895  1.00  4.670          H  
ATOM   1481 1HB  SER A  94      10.539 -16.012  -0.399  1.00  6.540          H  
ATOM   1482 2HB  SER A  94       8.931 -16.678  -0.135  1.00  6.540          H  
ATOM   1483  HG  SER A  94       8.812 -14.570   0.256  1.00  6.540          H  
ATOM   1484  N   SER A  95       9.450 -16.423   3.609  1.00  3.890          N  
ATOM   1485  CA  SER A  95       8.484 -16.333   4.690  1.00  3.890          C  
ATOM   1486  C   SER A  95       7.317 -15.417   4.336  1.00  3.890          C  
ATOM   1487  O   SER A  95       6.317 -15.373   5.056  1.00  3.890          O  
ATOM   1488  CB  SER A  95       9.170 -15.875   5.962  1.00  5.450          C  
ATOM   1489  OG  SER A  95       9.635 -14.557   5.846  1.00  5.450          O  
ATOM   1490  H   SER A  95      10.353 -15.989   3.728  1.00  4.670          H  
ATOM   1491  HA  SER A  95       8.076 -17.322   4.868  1.00  4.670          H  
ATOM   1492 1HB  SER A  95       8.470 -15.947   6.795  1.00  6.540          H  
ATOM   1493 2HB  SER A  95      10.003 -16.541   6.180  1.00  6.540          H  
ATOM   1494  HG  SER A  95      10.079 -14.360   6.678  1.00  6.540          H  
ATOM   1495  N   ASN A  96       7.435 -14.665   3.230  1.00  3.890          N  
ATOM   1496  CA  ASN A  96       6.356 -13.771   2.843  1.00  3.890          C  
ATOM   1497  C   ASN A  96       5.357 -14.426   1.903  1.00  3.890          C  
ATOM   1498  O   ASN A  96       4.410 -13.761   1.490  1.00  3.890          O  
ATOM   1499  CB  ASN A  96       6.878 -12.478   2.197  1.00  5.450          C  
ATOM   1500  CG  ASN A  96       7.574 -12.619   0.879  1.00  5.450          C  
ATOM   1501  OD1 ASN A  96       7.473 -13.645   0.192  1.00  5.450          O  
ATOM   1502  ND2 ASN A  96       8.309 -11.597   0.498  1.00  5.450          N  
ATOM   1503  H   ASN A  96       8.269 -14.749   2.651  1.00  4.670          H  
ATOM   1504  HA  ASN A  96       5.807 -13.496   3.743  1.00  4.670          H  
ATOM   1505 1HB  ASN A  96       6.037 -11.865   1.973  1.00  6.540          H  
ATOM   1506 2HB  ASN A  96       7.517 -11.933   2.893  1.00  6.540          H  
ATOM   1507 1HD2 ASN A  96       8.806 -11.632  -0.367  1.00  6.540          H  
ATOM   1508 2HD2 ASN A  96       8.395 -10.756   1.080  1.00  6.540          H  
ATOM   1509  N   LYS A  97       5.516 -15.725   1.587  1.00  3.630          N  
ATOM   1510  CA  LYS A  97       4.602 -16.368   0.633  1.00  3.380          C  
ATOM   1511  C   LYS A  97       3.761 -17.507   1.233  1.00  2.950          C  
ATOM   1512  O   LYS A  97       4.266 -18.578   1.605  1.00  2.980          O  
ATOM   1513  CB  LYS A  97       5.415 -16.865  -0.568  1.00  4.830          C  
ATOM   1514  CG  LYS A  97       4.619 -17.549  -1.701  1.00  4.830          C  
ATOM   1515  CD  LYS A  97       5.565 -17.995  -2.850  1.00  4.830          C  
ATOM   1516  CE  LYS A  97       4.828 -18.744  -3.939  1.00  4.830          C  
ATOM   1517  NZ  LYS A  97       5.742 -19.251  -5.004  1.00  4.830          N  
ATOM   1518  H   LYS A  97       6.299 -16.262   1.980  1.00  4.360          H  
ATOM   1519  HA  LYS A  97       3.901 -15.614   0.271  1.00  4.060          H  
ATOM   1520 1HB  LYS A  97       5.944 -16.018  -1.000  1.00  5.800          H  
ATOM   1521 2HB  LYS A  97       6.163 -17.547  -0.217  1.00  5.800          H  
ATOM   1522 1HG  LYS A  97       4.086 -18.421  -1.313  1.00  5.800          H  
ATOM   1523 2HG  LYS A  97       3.887 -16.842  -2.091  1.00  5.800          H  
ATOM   1524 1HD  LYS A  97       6.030 -17.124  -3.298  1.00  5.800          H  
ATOM   1525 2HD  LYS A  97       6.347 -18.626  -2.468  1.00  5.800          H  
ATOM   1526 1HE  LYS A  97       4.303 -19.571  -3.495  1.00  5.800          H  
ATOM   1527 2HE  LYS A  97       4.124 -18.090  -4.397  1.00  5.800          H  
ATOM   1528 1HZ  LYS A  97       5.195 -19.742  -5.701  1.00  5.800          H  
ATOM   1529 2HZ  LYS A  97       6.228 -18.477  -5.438  1.00  5.800          H  
ATOM   1530 3HZ  LYS A  97       6.414 -19.888  -4.600  1.00  5.800          H  
ATOM   1531  N   MET A  98       2.436 -17.289   1.239  1.00  2.800          N  
ATOM   1532  CA  MET A  98       1.430 -18.208   1.794  1.00  2.590          C  
ATOM   1533  C   MET A  98       0.528 -18.802   0.698  1.00  2.340          C  
ATOM   1534  O   MET A  98       0.185 -18.134  -0.285  1.00  2.360          O  
ATOM   1535  CB  MET A  98       0.603 -17.426   2.831  1.00  3.710          C  
ATOM   1536  CG  MET A  98      -0.482 -18.191   3.618  1.00  3.710          C  
ATOM   1537  SD  MET A  98      -2.065 -18.376   2.814  1.00  3.710          S  
ATOM   1538  CE  MET A  98      -2.885 -16.866   3.245  1.00  3.710          C  
ATOM   1539  H   MET A  98       2.102 -16.385   0.891  1.00  3.360          H  
ATOM   1540  HA  MET A  98       1.941 -19.035   2.290  1.00  3.110          H  
ATOM   1541 1HB  MET A  98       1.283 -17.006   3.567  1.00  4.450          H  
ATOM   1542 2HB  MET A  98       0.126 -16.581   2.338  1.00  4.450          H  
ATOM   1543 1HG  MET A  98      -0.120 -19.165   3.923  1.00  4.450          H  
ATOM   1544 2HG  MET A  98      -0.671 -17.620   4.488  1.00  4.450          H  
ATOM   1545 1HE  MET A  98      -3.882 -16.856   2.809  1.00  4.450          H  
ATOM   1546 2HE  MET A  98      -2.956 -16.781   4.330  1.00  4.450          H  
ATOM   1547 3HE  MET A  98      -2.324 -16.036   2.867  1.00  4.450          H  
ATOM   1548  N   TYR A  99       0.120 -20.065   0.867  1.00  2.230          N  
ATOM   1549  CA  TYR A  99      -0.805 -20.658  -0.100  1.00  2.080          C  
ATOM   1550  C   TYR A  99      -2.243 -20.830   0.380  1.00  2.040          C  
ATOM   1551  O   TYR A  99      -2.540 -21.250   1.500  1.00  2.110          O  
ATOM   1552  CB  TYR A  99      -0.308 -22.004  -0.603  1.00  2.970          C  
ATOM   1553  CG  TYR A  99       0.839 -21.971  -1.573  1.00  2.970          C  
ATOM   1554  CD1 TYR A  99       2.146 -22.072  -1.129  1.00  2.970          C  
ATOM   1555  CD2 TYR A  99       0.566 -21.869  -2.935  1.00  2.970          C  
ATOM   1556  CE1 TYR A  99       3.172 -22.094  -2.044  1.00  2.970          C  
ATOM   1557  CE2 TYR A  99       1.589 -21.880  -3.838  1.00  2.970          C  
ATOM   1558  CZ  TYR A  99       2.889 -22.009  -3.405  1.00  2.970          C  
ATOM   1559  OH  TYR A  99       3.922 -22.046  -4.328  1.00  2.970          O  
ATOM   1560  H   TYR A  99       0.425 -20.591   1.691  1.00  2.680          H  
ATOM   1561  HA  TYR A  99      -0.852 -19.994  -0.965  1.00  2.500          H  
ATOM   1562 1HB  TYR A  99       0.013 -22.583   0.253  1.00  3.570          H  
ATOM   1563 2HB  TYR A  99      -1.132 -22.537  -1.066  1.00  3.570          H  
ATOM   1564  HD1 TYR A  99       2.358 -22.150  -0.062  1.00  3.570          H  
ATOM   1565  HD2 TYR A  99      -0.467 -21.786  -3.283  1.00  3.570          H  
ATOM   1566  HE1 TYR A  99       4.204 -22.187  -1.706  1.00  3.570          H  
ATOM   1567  HE2 TYR A  99       1.377 -21.805  -4.900  1.00  3.570          H  
ATOM   1568  HH  TYR A  99       4.682 -22.572  -3.955  1.00  3.570          H  
ATOM   1569  N   ILE A 100      -3.144 -20.538  -0.530  1.00  2.030          N  
ATOM   1570  CA  ILE A 100      -4.580 -20.652  -0.349  1.00  2.140          C  
ATOM   1571  C   ILE A 100      -5.136 -21.830  -1.123  1.00  2.180          C  
ATOM   1572  O   ILE A 100      -4.987 -21.880  -2.345  1.00  2.200          O  
ATOM   1573  CB  ILE A 100      -5.200 -19.347  -0.857  1.00  2.950          C  
ATOM   1574  CG1 ILE A 100      -4.717 -18.168   0.036  1.00  2.950          C  
ATOM   1575  CG2 ILE A 100      -6.696 -19.416  -1.030  1.00  2.950          C  
ATOM   1576  CD1 ILE A 100      -5.045 -16.779  -0.478  1.00  2.950          C  
ATOM   1577  H   ILE A 100      -2.806 -20.165  -1.424  1.00  2.440          H  
ATOM   1578  HA  ILE A 100      -4.800 -20.788   0.712  1.00  2.570          H  
ATOM   1579  HB  ILE A 100      -4.758 -19.181  -1.792  1.00  3.540          H  
ATOM   1580 1HG1 ILE A 100      -5.170 -18.288   1.018  1.00  3.540          H  
ATOM   1581 2HG1 ILE A 100      -3.637 -18.223   0.145  1.00  3.540          H  
ATOM   1582 1HG2 ILE A 100      -7.075 -18.490  -1.442  1.00  3.540          H  
ATOM   1583 2HG2 ILE A 100      -6.970 -20.228  -1.702  1.00  3.540          H  
ATOM   1584 3HG2 ILE A 100      -7.120 -19.577  -0.088  1.00  3.540          H  
ATOM   1585 1HD1 ILE A 100      -4.676 -16.053   0.228  1.00  3.540          H  
ATOM   1586 2HD1 ILE A 100      -4.568 -16.622  -1.444  1.00  3.540          H  
ATOM   1587 3HD1 ILE A 100      -6.112 -16.653  -0.578  1.00  3.540          H  
ATOM   1588  N   LYS A 101      -5.818 -22.760  -0.446  1.00  2.270          N  
ATOM   1589  CA  LYS A 101      -6.338 -23.926  -1.166  1.00  2.420          C  
ATOM   1590  C   LYS A 101      -7.669 -24.502  -0.666  1.00  2.560          C  
ATOM   1591  O   LYS A 101      -7.857 -24.772   0.526  1.00  2.690          O  
ATOM   1592  CB  LYS A 101      -5.258 -25.020  -1.130  1.00  3.330          C  
ATOM   1593  CG  LYS A 101      -5.582 -26.381  -1.806  1.00  3.330          C  
ATOM   1594  CD  LYS A 101      -5.595 -26.312  -3.345  1.00  3.330          C  
ATOM   1595  CE  LYS A 101      -5.816 -27.710  -3.966  1.00  3.330          C  
ATOM   1596  NZ  LYS A 101      -4.671 -28.644  -3.685  1.00  3.330          N  
ATOM   1597  H   LYS A 101      -5.912 -22.677   0.575  1.00  2.720          H  
ATOM   1598  HA  LYS A 101      -6.496 -23.628  -2.201  1.00  2.900          H  
ATOM   1599 1HB  LYS A 101      -4.358 -24.636  -1.611  1.00  3.990          H  
ATOM   1600 2HB  LYS A 101      -4.998 -25.225  -0.093  1.00  3.990          H  
ATOM   1601 1HG  LYS A 101      -4.820 -27.090  -1.499  1.00  3.990          H  
ATOM   1602 2HG  LYS A 101      -6.544 -26.755  -1.461  1.00  3.990          H  
ATOM   1603 1HD  LYS A 101      -6.405 -25.662  -3.678  1.00  3.990          H  
ATOM   1604 2HD  LYS A 101      -4.650 -25.901  -3.706  1.00  3.990          H  
ATOM   1605 1HE  LYS A 101      -6.734 -28.139  -3.562  1.00  3.990          H  
ATOM   1606 2HE  LYS A 101      -5.917 -27.607  -5.046  1.00  3.990          H  
ATOM   1607 1HZ  LYS A 101      -4.827 -29.557  -4.106  1.00  3.990          H  
ATOM   1608 2HZ  LYS A 101      -3.802 -28.251  -4.083  1.00  3.990          H  
ATOM   1609 3HZ  LYS A 101      -4.555 -28.764  -2.700  1.00  3.990          H  
ATOM   1610  N   THR A 102      -8.571 -24.751  -1.627  1.00  2.640          N  
ATOM   1611  CA  THR A 102      -9.870 -25.393  -1.393  1.00  2.860          C  
ATOM   1612  C   THR A 102      -9.737 -26.788  -1.990  1.00  3.010          C  
ATOM   1613  O   THR A 102      -9.384 -26.924  -3.168  1.00  3.010          O  
ATOM   1614  CB  THR A 102     -11.031 -24.659  -2.096  1.00  3.920          C  
ATOM   1615  OG1 THR A 102     -11.116 -23.307  -1.644  1.00  3.920          O  
ATOM   1616  CG2 THR A 102     -12.346 -25.349  -1.750  1.00  3.920          C  
ATOM   1617  H   THR A 102      -8.350 -24.474  -2.575  1.00  3.170          H  
ATOM   1618  HA  THR A 102     -10.068 -25.479  -0.326  1.00  3.430          H  
ATOM   1619  HB  THR A 102     -10.876 -24.677  -3.166  1.00  4.700          H  
ATOM   1620  HG1 THR A 102     -11.775 -22.844  -2.171  1.00  4.700          H  
ATOM   1621 1HG2 THR A 102     -13.161 -24.833  -2.244  1.00  4.700          H  
ATOM   1622 2HG2 THR A 102     -12.331 -26.378  -2.075  1.00  4.700          H  
ATOM   1623 3HG2 THR A 102     -12.498 -25.315  -0.669  1.00  4.700          H  
ATOM   1624  N   TYR A 103     -10.017 -27.825  -1.208  1.00  3.320          N  
ATOM   1625  CA  TYR A 103      -9.749 -29.176  -1.700  1.00  3.660          C  
ATOM   1626  C   TYR A 103     -10.931 -30.118  -1.589  1.00  3.730          C  
ATOM   1627  O   TYR A 103     -11.427 -30.396  -0.500  1.00  3.890          O  
ATOM   1628  CB  TYR A 103      -8.513 -29.726  -0.967  1.00  4.990          C  
ATOM   1629  CG  TYR A 103      -8.012 -31.109  -1.391  1.00  4.990          C  
ATOM   1630  CD1 TYR A 103      -7.960 -31.462  -2.735  1.00  4.990          C  
ATOM   1631  CD2 TYR A 103      -7.546 -32.005  -0.429  1.00  4.990          C  
ATOM   1632  CE1 TYR A 103      -7.472 -32.681  -3.105  1.00  4.990          C  
ATOM   1633  CE2 TYR A 103      -7.053 -33.233  -0.814  1.00  4.990          C  
ATOM   1634  CZ  TYR A 103      -7.013 -33.569  -2.147  1.00  4.990          C  
ATOM   1635  OH  TYR A 103      -6.510 -34.790  -2.549  1.00  4.990          O  
ATOM   1636  H   TYR A 103     -10.401 -27.652  -0.273  1.00  3.980          H  
ATOM   1637  HA  TYR A 103      -9.512 -29.099  -2.756  1.00  4.390          H  
ATOM   1638 1HB  TYR A 103      -7.692 -29.022  -1.098  1.00  5.990          H  
ATOM   1639 2HB  TYR A 103      -8.727 -29.762   0.099  1.00  5.990          H  
ATOM   1640  HD1 TYR A 103      -8.297 -30.778  -3.503  1.00  5.990          H  
ATOM   1641  HD2 TYR A 103      -7.562 -31.736   0.622  1.00  5.990          H  
ATOM   1642  HE1 TYR A 103      -7.433 -32.948  -4.160  1.00  5.990          H  
ATOM   1643  HE2 TYR A 103      -6.683 -33.930  -0.068  1.00  5.990          H  
ATOM   1644  HH  TYR A 103      -6.313 -35.329  -1.779  1.00  5.990          H  
ATOM   1645  N   ALA A 104     -11.351 -30.662  -2.733  1.00  3.610          N  
ATOM   1646  CA  ALA A 104     -12.536 -31.516  -2.805  1.00  3.890          C  
ATOM   1647  C   ALA A 104     -12.461 -32.703  -1.880  1.00  3.890          C  
ATOM   1648  O   ALA A 104     -13.457 -33.097  -1.276  1.00  3.890          O  
ATOM   1649  CB  ALA A 104     -12.707 -32.031  -4.223  1.00  5.330          C  
ATOM   1650  H   ALA A 104     -10.857 -30.412  -3.595  1.00  4.330          H  
ATOM   1651  HA  ALA A 104     -13.402 -30.921  -2.517  1.00  4.670          H  
ATOM   1652 1HB  ALA A 104     -13.604 -32.646  -4.279  1.00  6.400          H  
ATOM   1653 2HB  ALA A 104     -12.792 -31.201  -4.908  1.00  6.400          H  
ATOM   1654 3HB  ALA A 104     -11.842 -32.632  -4.496  1.00  6.400          H  
ATOM   1655  N   ASN A 105     -11.274 -33.256  -1.747  1.00  3.890          N  
ATOM   1656  CA  ASN A 105     -11.082 -34.425  -0.921  1.00  3.890          C  
ATOM   1657  C   ASN A 105     -10.453 -34.101   0.425  1.00  3.890          C  
ATOM   1658  O   ASN A 105      -9.909 -34.992   1.068  1.00  3.890          O  
ATOM   1659  CB  ASN A 105     -10.275 -35.459  -1.672  1.00  5.450          C  
ATOM   1660  CG  ASN A 105     -11.026 -36.005  -2.860  1.00  5.450          C  
ATOM   1661  OD1 ASN A 105     -12.246 -36.207  -2.814  1.00  5.450          O  
ATOM   1662  ND2 ASN A 105     -10.319 -36.257  -3.935  1.00  5.450          N  
ATOM   1663  H   ASN A 105     -10.503 -32.877  -2.279  1.00  4.670          H  
ATOM   1664  HA  ASN A 105     -12.060 -34.856  -0.707  1.00  4.670          H  
ATOM   1665 1HB  ASN A 105      -9.357 -35.022  -2.018  1.00  6.540          H  
ATOM   1666 2HB  ASN A 105     -10.019 -36.281  -1.006  1.00  6.540          H  
ATOM   1667 1HD2 ASN A 105     -10.767 -36.625  -4.752  1.00  6.540          H  
ATOM   1668 2HD2 ASN A 105      -9.333 -36.100  -3.944  1.00  6.540          H  
ATOM   1669  N   GLY A 106     -10.497 -32.840   0.851  1.00  3.890          N  
ATOM   1670  CA  GLY A 106      -9.905 -32.456   2.127  1.00  3.890          C  
ATOM   1671  C   GLY A 106     -10.861 -32.702   3.280  1.00  3.890          C  
ATOM   1672  O   GLY A 106     -11.876 -33.393   3.139  1.00  3.890          O  
ATOM   1673  H   GLY A 106     -10.954 -32.114   0.291  1.00  4.670          H  
ATOM   1674 1HA  GLY A 106      -8.982 -33.000   2.291  1.00  4.670          H  
ATOM   1675 2HA  GLY A 106      -9.647 -31.398   2.093  1.00  4.670          H  
ATOM   1676  N   THR A 107     -10.535 -32.148   4.447  1.00  3.890          N  
ATOM   1677  CA  THR A 107     -11.396 -32.340   5.617  1.00  3.890          C  
ATOM   1678  C   THR A 107     -11.696 -31.057   6.402  1.00  3.890          C  
ATOM   1679  O   THR A 107     -11.343 -29.943   5.974  1.00  3.890          O  
ATOM   1680  CB  THR A 107     -10.833 -33.417   6.563  1.00  5.450          C  
ATOM   1681  OG1 THR A 107     -11.836 -33.728   7.532  1.00  5.450          O  
ATOM   1682  CG2 THR A 107      -9.577 -32.933   7.273  1.00  5.450          C  
ATOM   1683  H   THR A 107      -9.670 -31.622   4.508  1.00  4.670          H  
ATOM   1684  HA  THR A 107     -12.357 -32.712   5.263  1.00  4.670          H  
ATOM   1685  HB  THR A 107     -10.602 -34.314   5.985  1.00  6.540          H  
ATOM   1686  HG1 THR A 107     -11.611 -34.560   7.971  1.00  6.540          H  
ATOM   1687 1HG2 THR A 107      -9.210 -33.713   7.936  1.00  6.540          H  
ATOM   1688 2HG2 THR A 107      -8.812 -32.701   6.548  1.00  6.540          H  
ATOM   1689 3HG2 THR A 107      -9.798 -32.054   7.855  1.00  6.540          H  
ATOM   1690  N   VAL A 108     -12.373 -31.244   7.537  1.00  3.890          N  
ATOM   1691  CA  VAL A 108     -12.824 -30.187   8.443  1.00  3.890          C  
ATOM   1692  C   VAL A 108     -12.381 -30.408   9.894  1.00  3.890          C  
ATOM   1693  O   VAL A 108     -12.379 -31.533  10.392  1.00  3.890          O  
ATOM   1694  CB  VAL A 108     -14.366 -30.068   8.358  1.00  5.450          C  
ATOM   1695  CG1 VAL A 108     -15.042 -31.373   8.760  1.00  5.450          C  
ATOM   1696  CG2 VAL A 108     -14.864 -28.913   9.226  1.00  5.450          C  
ATOM   1697  H   VAL A 108     -12.563 -32.215   7.773  1.00  4.670          H  
ATOM   1698  HA  VAL A 108     -12.397 -29.244   8.098  1.00  4.670          H  
ATOM   1699  HB  VAL A 108     -14.626 -29.874   7.343  1.00  6.540          H  
ATOM   1700 1HG1 VAL A 108     -16.119 -31.265   8.655  1.00  6.540          H  
ATOM   1701 2HG1 VAL A 108     -14.698 -32.176   8.112  1.00  6.540          H  
ATOM   1702 3HG1 VAL A 108     -14.808 -31.619   9.793  1.00  6.540          H  
ATOM   1703 1HG2 VAL A 108     -15.940 -28.827   9.113  1.00  6.540          H  
ATOM   1704 2HG2 VAL A 108     -14.636 -29.081  10.273  1.00  6.540          H  
ATOM   1705 3HG2 VAL A 108     -14.388 -27.994   8.890  1.00  6.540          H  
ATOM   1706  N   TYR A 109     -12.026 -29.315  10.568  1.00  3.890          N  
ATOM   1707  CA  TYR A 109     -11.606 -29.335  11.961  1.00  3.890          C  
ATOM   1708  C   TYR A 109     -12.430 -28.405  12.842  1.00  3.890          C  
ATOM   1709  O   TYR A 109     -12.794 -27.290  12.454  1.00  3.890          O  
ATOM   1710  CB  TYR A 109     -10.135 -28.945  12.068  1.00  5.450          C  
ATOM   1711  CG  TYR A 109      -9.207 -29.924  11.419  1.00  5.450          C  
ATOM   1712  CD1 TYR A 109      -8.884 -29.810  10.086  1.00  5.450          C  
ATOM   1713  CD2 TYR A 109      -8.671 -30.950  12.170  1.00  5.450          C  
ATOM   1714  CE1 TYR A 109      -8.037 -30.726   9.521  1.00  5.450          C  
ATOM   1715  CE2 TYR A 109      -7.823 -31.855  11.589  1.00  5.450          C  
ATOM   1716  CZ  TYR A 109      -7.513 -31.741  10.264  1.00  5.450          C  
ATOM   1717  OH  TYR A 109      -6.663 -32.649   9.692  1.00  5.450          O  
ATOM   1718  H   TYR A 109     -12.073 -28.436  10.082  1.00  4.670          H  
ATOM   1719  HA  TYR A 109     -11.733 -30.347  12.343  1.00  4.670          H  
ATOM   1720 1HB  TYR A 109      -9.981 -27.969  11.602  1.00  6.540          H  
ATOM   1721 2HB  TYR A 109      -9.852 -28.850  13.119  1.00  6.540          H  
ATOM   1722  HD1 TYR A 109      -9.302 -29.002   9.485  1.00  6.540          H  
ATOM   1723  HD2 TYR A 109      -8.919 -31.038  13.226  1.00  6.540          H  
ATOM   1724  HE1 TYR A 109      -7.774 -30.658   8.481  1.00  6.540          H  
ATOM   1725  HE2 TYR A 109      -7.399 -32.664  12.183  1.00  6.540          H  
ATOM   1726  HH  TYR A 109      -6.558 -32.486   8.718  1.00  6.540          H  
ATOM   1727  N   ASP A 110     -12.655 -28.834  14.081  1.00  3.890          N  
ATOM   1728  CA  ASP A 110     -13.381 -28.033  15.066  1.00  3.890          C  
ATOM   1729  C   ASP A 110     -12.438 -27.057  15.771  1.00  3.890          C  
ATOM   1730  O   ASP A 110     -12.028 -27.284  16.912  1.00  3.890          O  
ATOM   1731  CB  ASP A 110     -14.060 -28.945  16.100  1.00  5.450          C  
ATOM   1732  CG  ASP A 110     -15.062 -28.213  17.016  1.00  5.450          C  
ATOM   1733  OD1 ASP A 110     -15.460 -27.121  16.681  1.00  5.450          O  
ATOM   1734  OD2 ASP A 110     -15.442 -28.777  18.023  1.00  5.450          O  
ATOM   1735  H   ASP A 110     -12.329 -29.753  14.345  1.00  4.670          H  
ATOM   1736  HA  ASP A 110     -14.148 -27.452  14.552  1.00  4.670          H  
ATOM   1737 1HB  ASP A 110     -14.586 -29.747  15.585  1.00  6.540          H  
ATOM   1738 2HB  ASP A 110     -13.299 -29.408  16.728  1.00  6.540          H  
ATOM   1739  N   TRP A 111     -12.040 -26.013  15.061  1.00  3.890          N  
ATOM   1740  CA  TRP A 111     -11.121 -25.031  15.631  1.00  3.890          C  
ATOM   1741  C   TRP A 111     -11.899 -24.094  16.551  1.00  3.890          C  
ATOM   1742  O   TRP A 111     -13.073 -23.815  16.309  1.00  3.890          O  
ATOM   1743  CB  TRP A 111     -10.446 -24.216  14.526  1.00  5.450          C  
ATOM   1744  CG  TRP A 111     -11.403 -23.441  13.697  1.00  5.450          C  
ATOM   1745  CD1 TRP A 111     -12.043 -23.861  12.574  1.00  5.450          C  
ATOM   1746  CD2 TRP A 111     -11.843 -22.084  13.924  1.00  5.450          C  
ATOM   1747  NE1 TRP A 111     -12.862 -22.866  12.101  1.00  5.450          N  
ATOM   1748  CE2 TRP A 111     -12.757 -21.780  12.918  1.00  5.450          C  
ATOM   1749  CE3 TRP A 111     -11.546 -21.120  14.894  1.00  5.450          C  
ATOM   1750  CZ2 TRP A 111     -13.389 -20.557  12.854  1.00  5.450          C  
ATOM   1751  CZ3 TRP A 111     -12.179 -19.892  14.827  1.00  5.450          C  
ATOM   1752  CH2 TRP A 111     -13.077 -19.619  13.839  1.00  5.450          C  
ATOM   1753  H   TRP A 111     -12.400 -25.946  14.106  1.00  4.670          H  
ATOM   1754  HA  TRP A 111     -10.360 -25.550  16.212  1.00  4.670          H  
ATOM   1755 1HB  TRP A 111      -9.751 -23.512  14.965  1.00  6.540          H  
ATOM   1756 2HB  TRP A 111      -9.885 -24.885  13.871  1.00  6.540          H  
ATOM   1757  HD1 TRP A 111     -11.934 -24.849  12.124  1.00  6.540          H  
ATOM   1758  HE1 TRP A 111     -13.464 -22.924  11.290  1.00  6.540          H  
ATOM   1759  HE3 TRP A 111     -10.838 -21.341  15.684  1.00  6.540          H  
ATOM   1760  HZ2 TRP A 111     -14.105 -20.315  12.068  1.00  6.540          H  
ATOM   1761  HZ3 TRP A 111     -11.954 -19.143  15.579  1.00  6.540          H  
ATOM   1762  HH2 TRP A 111     -13.556 -18.643  13.815  1.00  6.540          H  
ATOM   1763  N   ILE A 112     -11.244 -23.588  17.598  1.00  3.890          N  
ATOM   1764  CA  ILE A 112     -11.866 -22.614  18.493  1.00  3.890          C  
ATOM   1765  C   ILE A 112     -10.996 -21.377  18.717  1.00  3.890          C  
ATOM   1766  O   ILE A 112      -9.873 -21.502  19.186  1.00  3.890          O  
ATOM   1767  CB  ILE A 112     -12.186 -23.263  19.867  1.00  5.450          C  
ATOM   1768  CG1 ILE A 112     -13.164 -24.475  19.668  1.00  5.450          C  
ATOM   1769  CG2 ILE A 112     -12.778 -22.207  20.836  1.00  5.450          C  
ATOM   1770  CD1 ILE A 112     -13.399 -25.324  20.902  1.00  5.450          C  
ATOM   1771  H   ILE A 112     -10.293 -23.881  17.766  1.00  4.670          H  
ATOM   1772  HA  ILE A 112     -12.802 -22.286  18.043  1.00  4.670          H  
ATOM   1773  HB  ILE A 112     -11.266 -23.657  20.295  1.00  6.540          H  
ATOM   1774 1HG1 ILE A 112     -14.121 -24.099  19.309  1.00  6.540          H  
ATOM   1775 2HG1 ILE A 112     -12.755 -25.144  18.915  1.00  6.540          H  
ATOM   1776 1HG2 ILE A 112     -12.983 -22.654  21.799  1.00  6.540          H  
ATOM   1777 2HG2 ILE A 112     -12.074 -21.393  20.984  1.00  6.540          H  
ATOM   1778 3HG2 ILE A 112     -13.703 -21.809  20.420  1.00  6.540          H  
ATOM   1779 1HD1 ILE A 112     -14.077 -26.142  20.640  1.00  6.540          H  
ATOM   1780 2HD1 ILE A 112     -12.449 -25.738  21.244  1.00  6.540          H  
ATOM   1781 3HD1 ILE A 112     -13.843 -24.738  21.695  1.00  6.540          H  
ATOM   1782  N   SER A 113     -11.550 -20.195  18.450  1.00  3.890          N  
ATOM   1783  CA  SER A 113     -10.889 -18.890  18.654  1.00  3.890          C  
ATOM   1784  C   SER A 113      -9.492 -18.669  18.031  1.00  3.890          C  
ATOM   1785  O   SER A 113      -8.592 -18.135  18.682  1.00  3.890          O  
ATOM   1786  CB  SER A 113     -10.815 -18.596  20.142  1.00  5.450          C  
ATOM   1787  OG  SER A 113     -12.103 -18.523  20.709  1.00  5.450          O  
ATOM   1788  H   SER A 113     -12.500 -20.194  18.105  1.00  4.670          H  
ATOM   1789  HA  SER A 113     -11.547 -18.138  18.216  1.00  4.670          H  
ATOM   1790 1HB  SER A 113     -10.236 -19.372  20.643  1.00  6.540          H  
ATOM   1791 2HB  SER A 113     -10.297 -17.653  20.300  1.00  6.540          H  
ATOM   1792  HG  SER A 113     -11.967 -18.335  21.641  1.00  6.540          H  
ATOM   1793  N   PHE A 114      -9.328 -19.029  16.765  1.00  3.890          N  
ATOM   1794  CA  PHE A 114      -8.075 -18.826  16.033  1.00  3.890          C  
ATOM   1795  C   PHE A 114      -8.213 -17.792  14.921  1.00  3.890          C  
ATOM   1796  O   PHE A 114      -9.307 -17.579  14.392  1.00  3.890          O  
ATOM   1797  CB  PHE A 114      -7.540 -20.135  15.461  1.00  5.450          C  
ATOM   1798  CG  PHE A 114      -6.998 -21.051  16.468  1.00  5.450          C  
ATOM   1799  CD1 PHE A 114      -7.787 -21.968  17.102  1.00  5.450          C  
ATOM   1800  CD2 PHE A 114      -5.651 -20.990  16.786  1.00  5.450          C  
ATOM   1801  CE1 PHE A 114      -7.247 -22.819  18.056  1.00  5.450          C  
ATOM   1802  CE2 PHE A 114      -5.101 -21.833  17.717  1.00  5.450          C  
ATOM   1803  CZ  PHE A 114      -5.899 -22.751  18.359  1.00  5.450          C  
ATOM   1804  H   PHE A 114     -10.105 -19.460  16.297  1.00  4.670          H  
ATOM   1805  HA  PHE A 114      -7.331 -18.451  16.738  1.00  4.670          H  
ATOM   1806 1HB  PHE A 114      -8.336 -20.653  14.935  1.00  6.540          H  
ATOM   1807 2HB  PHE A 114      -6.754 -19.915  14.756  1.00  6.540          H  
ATOM   1808  HD1 PHE A 114      -8.840 -22.016  16.864  1.00  6.540          H  
ATOM   1809  HD2 PHE A 114      -5.014 -20.252  16.289  1.00  6.540          H  
ATOM   1810  HE1 PHE A 114      -7.883 -23.537  18.568  1.00  6.540          H  
ATOM   1811  HE2 PHE A 114      -4.035 -21.767  17.951  1.00  6.540          H  
ATOM   1812  HZ  PHE A 114      -5.473 -23.420  19.106  1.00  6.540          H  
ATOM   1813  N   LYS A 115      -7.099 -17.141  14.587  1.00  3.890          N  
ATOM   1814  CA  LYS A 115      -7.041 -16.146  13.520  1.00  3.890          C  
ATOM   1815  C   LYS A 115      -5.607 -15.966  13.033  1.00  3.890          C  
ATOM   1816  O   LYS A 115      -4.676 -16.511  13.625  1.00  3.890          O  
ATOM   1817  CB  LYS A 115      -7.606 -14.808  14.004  1.00  5.450          C  
ATOM   1818  CG  LYS A 115      -6.832 -14.177  15.156  1.00  5.450          C  
ATOM   1819  CD  LYS A 115      -7.480 -12.871  15.607  1.00  5.450          C  
ATOM   1820  CE  LYS A 115      -6.673 -12.212  16.718  1.00  5.450          C  
ATOM   1821  NZ  LYS A 115      -7.291 -10.946  17.183  1.00  5.450          N  
ATOM   1822  H   LYS A 115      -6.244 -17.351  15.090  1.00  4.670          H  
ATOM   1823  HA  LYS A 115      -7.638 -16.498  12.679  1.00  4.670          H  
ATOM   1824 1HB  LYS A 115      -7.611 -14.096  13.182  1.00  6.540          H  
ATOM   1825 2HB  LYS A 115      -8.639 -14.943  14.327  1.00  6.540          H  
ATOM   1826 1HG  LYS A 115      -6.810 -14.871  15.996  1.00  6.540          H  
ATOM   1827 2HG  LYS A 115      -5.798 -13.971  14.852  1.00  6.540          H  
ATOM   1828 1HD  LYS A 115      -7.536 -12.189  14.759  1.00  6.540          H  
ATOM   1829 2HD  LYS A 115      -8.489 -13.066  15.967  1.00  6.540          H  
ATOM   1830 1HE  LYS A 115      -6.593 -12.900  17.557  1.00  6.540          H  
ATOM   1831 2HE  LYS A 115      -5.677 -11.994  16.346  1.00  6.540          H  
ATOM   1832 1HZ  LYS A 115      -6.716 -10.547  17.912  1.00  6.540          H  
ATOM   1833 2HZ  LYS A 115      -7.351 -10.299  16.410  1.00  6.540          H  
ATOM   1834 3HZ  LYS A 115      -8.215 -11.129  17.543  1.00  6.540          H  
ATOM   1835  N   LEU A 116      -5.431 -15.192  11.962  1.00  3.890          N  
ATOM   1836  CA  LEU A 116      -4.098 -14.897  11.443  1.00  3.890          C  
ATOM   1837  C   LEU A 116      -3.667 -13.497  11.875  1.00  3.890          C  
ATOM   1838  O   LEU A 116      -4.111 -12.495  11.314  1.00  3.890          O  
ATOM   1839  CB  LEU A 116      -4.095 -14.996   9.911  1.00  5.450          C  
ATOM   1840  CG  LEU A 116      -4.014 -16.419   9.318  1.00  5.450          C  
ATOM   1841  CD1 LEU A 116      -5.353 -17.173   9.437  1.00  5.450          C  
ATOM   1842  CD2 LEU A 116      -3.580 -16.330   7.880  1.00  5.450          C  
ATOM   1843  H   LEU A 116      -6.234 -14.785  11.506  1.00  4.670          H  
ATOM   1844  HA  LEU A 116      -3.392 -15.620  11.852  1.00  4.670          H  
ATOM   1845 1HB  LEU A 116      -5.003 -14.530   9.536  1.00  6.540          H  
ATOM   1846 2HB  LEU A 116      -3.245 -14.428   9.532  1.00  6.540          H  
ATOM   1847  HG  LEU A 116      -3.288 -16.964   9.867  1.00  6.540          H  
ATOM   1848 1HD1 LEU A 116      -5.237 -18.166   9.014  1.00  6.540          H  
ATOM   1849 2HD1 LEU A 116      -5.650 -17.279  10.462  1.00  6.540          H  
ATOM   1850 3HD1 LEU A 116      -6.125 -16.641   8.890  1.00  6.540          H  
ATOM   1851 1HD2 LEU A 116      -3.489 -17.330   7.467  1.00  6.540          H  
ATOM   1852 2HD2 LEU A 116      -4.309 -15.766   7.308  1.00  6.540          H  
ATOM   1853 3HD2 LEU A 116      -2.621 -15.835   7.836  1.00  6.540          H  
ATOM   1854  N   ASP A 117      -2.811 -13.438  12.892  1.00  3.890          N  
ATOM   1855  CA  ASP A 117      -2.409 -12.182  13.527  1.00  3.890          C  
ATOM   1856  C   ASP A 117      -1.656 -11.128  12.713  1.00  3.890          C  
ATOM   1857  O   ASP A 117      -0.659 -11.406  12.002  1.00  3.890          O  
ATOM   1858  CB  ASP A 117      -1.536 -12.474  14.749  1.00  5.450          C  
ATOM   1859  CG  ASP A 117      -2.279 -13.006  15.952  1.00  5.450          C  
ATOM   1860  OD1 ASP A 117      -3.479 -12.930  15.992  1.00  5.450          O  
ATOM   1861  OD2 ASP A 117      -1.622 -13.497  16.833  1.00  5.450          O  
ATOM   1862  H   ASP A 117      -2.473 -14.309  13.283  1.00  4.670          H  
ATOM   1863  HA  ASP A 117      -3.326 -11.708  13.882  1.00  4.670          H  
ATOM   1864 1HB  ASP A 117      -0.789 -13.209  14.477  1.00  6.540          H  
ATOM   1865 2HB  ASP A 117      -1.007 -11.558  15.039  1.00  6.540          H  
ATOM   1866  N   GLU A 118      -2.069  -9.885  12.956  1.00  3.890          N  
ATOM   1867  CA  GLU A 118      -1.380  -8.739  12.422  1.00  3.890          C  
ATOM   1868  C   GLU A 118      -0.175  -8.542  13.317  1.00  3.890          C  
ATOM   1869  O   GLU A 118      -0.255  -8.737  14.531  1.00  3.890          O  
ATOM   1870  CB  GLU A 118      -2.261  -7.487  12.379  1.00  5.450          C  
ATOM   1871  CG  GLU A 118      -3.399  -7.523  11.331  1.00  5.450          C  
ATOM   1872  CD  GLU A 118      -4.219  -6.232  11.290  1.00  5.450          C  
ATOM   1873  OE1 GLU A 118      -4.672  -5.821  12.325  1.00  5.450          O  
ATOM   1874  OE2 GLU A 118      -4.345  -5.634  10.225  1.00  5.450          O  
ATOM   1875  H   GLU A 118      -2.889  -9.747  13.533  1.00  4.670          H  
ATOM   1876  HA  GLU A 118      -1.047  -8.959  11.411  1.00  4.670          H  
ATOM   1877 1HB  GLU A 118      -2.717  -7.337  13.356  1.00  6.540          H  
ATOM   1878 2HB  GLU A 118      -1.636  -6.631  12.190  1.00  6.540          H  
ATOM   1879 1HG  GLU A 118      -2.952  -7.689  10.348  1.00  6.540          H  
ATOM   1880 2HG  GLU A 118      -4.054  -8.364  11.548  1.00  6.540          H  
ATOM   1881  N   GLY A 119       0.943  -8.198  12.717  1.00  3.890          N  
ATOM   1882  CA  GLY A 119       2.192  -7.974  13.410  1.00  3.890          C  
ATOM   1883  C   GLY A 119       3.016  -9.262  13.480  1.00  3.890          C  
ATOM   1884  O   GLY A 119       4.182  -9.227  13.877  1.00  3.890          O  
ATOM   1885  H   GLY A 119       0.923  -8.091  11.710  1.00  4.670          H  
ATOM   1886 1HA  GLY A 119       2.760  -7.202  12.891  1.00  4.670          H  
ATOM   1887 2HA  GLY A 119       1.992  -7.609  14.416  1.00  4.670          H  
ATOM   1888  N   SER A 120       2.412 -10.401  13.105  1.00  3.890          N  
ATOM   1889  CA  SER A 120       3.106 -11.681  13.135  1.00  3.890          C  
ATOM   1890  C   SER A 120       3.169 -12.281  11.740  1.00  3.890          C  
ATOM   1891  O   SER A 120       4.246 -12.609  11.233  1.00  3.890          O  
ATOM   1892  CB  SER A 120       2.405 -12.637  14.075  1.00  5.450          C  
ATOM   1893  OG  SER A 120       3.056 -13.879  14.114  1.00  5.450          O  
ATOM   1894  H   SER A 120       1.446 -10.396  12.777  1.00  4.670          H  
ATOM   1895  HA  SER A 120       4.125 -11.524  13.490  1.00  4.670          H  
ATOM   1896 1HB  SER A 120       2.369 -12.205  15.074  1.00  6.540          H  
ATOM   1897 2HB  SER A 120       1.383 -12.772  13.741  1.00  6.540          H  
ATOM   1898  HG  SER A 120       2.553 -14.423  14.725  1.00  6.540          H  
ATOM   1899  N   LEU A 121       2.004 -12.409  11.095  1.00  3.890          N  
ATOM   1900  CA  LEU A 121       1.963 -13.008   9.773  1.00  3.890          C  
ATOM   1901  C   LEU A 121       1.852 -11.926   8.731  1.00  3.890          C  
ATOM   1902  O   LEU A 121       2.514 -11.984   7.694  1.00  3.890          O  
ATOM   1903  CB  LEU A 121       0.788 -13.969   9.675  1.00  5.450          C  
ATOM   1904  CG  LEU A 121       0.806 -15.127  10.692  1.00  5.450          C  
ATOM   1905  CD1 LEU A 121      -0.444 -15.945  10.490  1.00  5.450          C  
ATOM   1906  CD2 LEU A 121       2.082 -15.977  10.554  1.00  5.450          C  
ATOM   1907  H   LEU A 121       1.135 -12.100  11.529  1.00  4.670          H  
ATOM   1908  HA  LEU A 121       2.891 -13.536   9.586  1.00  4.670          H  
ATOM   1909 1HB  LEU A 121      -0.131 -13.401   9.832  1.00  6.540          H  
ATOM   1910 2HB  LEU A 121       0.764 -14.386   8.676  1.00  6.540          H  
ATOM   1911  HG  LEU A 121       0.773 -14.715  11.700  1.00  6.540          H  
ATOM   1912 1HD1 LEU A 121      -0.483 -16.746  11.218  1.00  6.540          H  
ATOM   1913 2HD1 LEU A 121      -1.294 -15.307  10.620  1.00  6.540          H  
ATOM   1914 3HD1 LEU A 121      -0.456 -16.364   9.496  1.00  6.540          H  
ATOM   1915 1HD2 LEU A 121       2.054 -16.765  11.301  1.00  6.540          H  
ATOM   1916 2HD2 LEU A 121       2.133 -16.409   9.556  1.00  6.540          H  
ATOM   1917 3HD2 LEU A 121       2.968 -15.378  10.733  1.00  6.540          H  
ATOM   1918  N   TYR A 122       1.037 -10.918   9.020  1.00  3.890          N  
ATOM   1919  CA  TYR A 122       0.856  -9.810   8.093  1.00  3.890          C  
ATOM   1920  C   TYR A 122       1.092  -8.508   8.819  1.00  3.890          C  
ATOM   1921  O   TYR A 122       0.834  -8.436  10.013  1.00  3.890          O  
ATOM   1922  CB  TYR A 122      -0.517  -9.862   7.452  1.00  5.450          C  
ATOM   1923  CG  TYR A 122      -0.700 -11.094   6.622  1.00  5.450          C  
ATOM   1924  CD1 TYR A 122      -1.482 -12.151   7.047  1.00  5.450          C  
ATOM   1925  CD2 TYR A 122      -0.038 -11.173   5.435  1.00  5.450          C  
ATOM   1926  CE1 TYR A 122      -1.607 -13.251   6.231  1.00  5.450          C  
ATOM   1927  CE2 TYR A 122      -0.155 -12.258   4.634  1.00  5.450          C  
ATOM   1928  CZ  TYR A 122      -0.932 -13.288   5.016  1.00  5.450          C  
ATOM   1929  OH  TYR A 122      -1.063 -14.350   4.187  1.00  5.450          O  
ATOM   1930  H   TYR A 122       0.515 -10.944   9.900  1.00  4.670          H  
ATOM   1931  HA  TYR A 122       1.598  -9.880   7.304  1.00  4.670          H  
ATOM   1932 1HB  TYR A 122      -1.285  -9.850   8.229  1.00  6.540          H  
ATOM   1933 2HB  TYR A 122      -0.667  -8.986   6.819  1.00  6.540          H  
ATOM   1934  HD1 TYR A 122      -2.005 -12.107   8.004  1.00  6.540          H  
ATOM   1935  HD2 TYR A 122       0.581 -10.345   5.124  1.00  6.540          H  
ATOM   1936  HE1 TYR A 122      -2.229 -14.080   6.530  1.00  6.540          H  
ATOM   1937  HE2 TYR A 122       0.373 -12.294   3.676  1.00  6.540          H  
ATOM   1938  HH  TYR A 122      -0.805 -14.077   3.286  1.00  6.540          H  
ATOM   1939  N   ASN A 123       1.558  -7.482   8.122  1.00  3.890          N  
ATOM   1940  CA  ASN A 123       1.742  -6.188   8.767  1.00  3.890          C  
ATOM   1941  C   ASN A 123       0.375  -5.569   9.031  1.00  3.890          C  
ATOM   1942  O   ASN A 123      -0.540  -5.750   8.222  1.00  3.890          O  
ATOM   1943  CB  ASN A 123       2.627  -5.306   7.920  1.00  5.450          C  
ATOM   1944  CG  ASN A 123       4.015  -5.864   7.810  1.00  5.450          C  
ATOM   1945  OD1 ASN A 123       4.488  -6.614   8.676  1.00  5.450          O  
ATOM   1946  ND2 ASN A 123       4.683  -5.518   6.744  1.00  5.450          N  
ATOM   1947  H   ASN A 123       1.783  -7.601   7.145  1.00  4.670          H  
ATOM   1948  HA  ASN A 123       2.225  -6.337   9.733  1.00  4.670          H  
ATOM   1949 1HB  ASN A 123       2.224  -5.227   6.925  1.00  6.540          H  
ATOM   1950 2HB  ASN A 123       2.667  -4.302   8.343  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 123       5.614  -5.856   6.602  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 123       4.269  -4.910   6.064  1.00  6.540          H  
ATOM   1953  N   GLU A 124       0.222  -4.892  10.167  1.00  3.890          N  
ATOM   1954  CA  GLU A 124      -1.063  -4.297  10.501  1.00  3.890          C  
ATOM   1955  C   GLU A 124      -1.541  -3.294   9.470  1.00  3.890          C  
ATOM   1956  O   GLU A 124      -0.809  -2.376   9.098  1.00  3.890          O  
ATOM   1957  CB  GLU A 124      -0.975  -3.617  11.872  1.00  5.450          C  
ATOM   1958  CG  GLU A 124      -2.290  -3.060  12.380  1.00  5.450          C  
ATOM   1959  CD  GLU A 124      -2.198  -2.434  13.727  1.00  5.450          C  
ATOM   1960  OE1 GLU A 124      -1.111  -2.269  14.229  1.00  5.450          O  
ATOM   1961  OE2 GLU A 124      -3.233  -2.153  14.275  1.00  5.450          O  
ATOM   1962  H   GLU A 124       1.005  -4.781  10.795  1.00  4.670          H  
ATOM   1963  HA  GLU A 124      -1.802  -5.089  10.544  1.00  4.670          H  
ATOM   1964 1HB  GLU A 124      -0.611  -4.332  12.609  1.00  6.540          H  
ATOM   1965 2HB  GLU A 124      -0.260  -2.796  11.826  1.00  6.540          H  
ATOM   1966 1HG  GLU A 124      -2.658  -2.312  11.682  1.00  6.540          H  
ATOM   1967 2HG  GLU A 124      -3.017  -3.863  12.415  1.00  6.540          H  
ATOM   1968  N   GLY A 125      -2.776  -3.477   8.997  1.00  3.890          N  
ATOM   1969  CA  GLY A 125      -3.404  -2.563   8.039  1.00  3.890          C  
ATOM   1970  C   GLY A 125      -2.949  -2.758   6.587  1.00  3.890          C  
ATOM   1971  O   GLY A 125      -3.380  -2.027   5.692  1.00  3.890          O  
ATOM   1972  H   GLY A 125      -3.320  -4.280   9.350  1.00  4.670          H  
ATOM   1973 1HA  GLY A 125      -4.484  -2.691   8.095  1.00  4.670          H  
ATOM   1974 2HA  GLY A 125      -3.196  -1.540   8.345  1.00  4.670          H  
ATOM   1975  N   ASN A 126      -2.066  -3.719   6.365  1.00  3.890          N  
ATOM   1976  CA  ASN A 126      -1.470  -4.014   5.069  1.00  3.890          C  
ATOM   1977  C   ASN A 126      -2.403  -4.685   4.074  1.00  3.890          C  
ATOM   1978  O   ASN A 126      -3.163  -5.591   4.428  1.00  3.890          O  
ATOM   1979  CB  ASN A 126      -0.249  -4.860   5.331  1.00  5.450          C  
ATOM   1980  CG  ASN A 126       0.642  -5.167   4.186  1.00  5.450          C  
ATOM   1981  OD1 ASN A 126       0.927  -4.345   3.304  1.00  5.450          O  
ATOM   1982  ND2 ASN A 126       1.114  -6.391   4.225  1.00  5.450          N  
ATOM   1983  H   ASN A 126      -1.756  -4.291   7.157  1.00  4.670          H  
ATOM   1984  HA  ASN A 126      -1.152  -3.071   4.623  1.00  4.670          H  
ATOM   1985 1HB  ASN A 126       0.331  -4.355   6.091  1.00  6.540          H  
ATOM   1986 2HB  ASN A 126      -0.574  -5.810   5.749  1.00  6.540          H  
ATOM   1987 1HD2 ASN A 126       1.765  -6.747   3.520  1.00  6.540          H  
ATOM   1988 2HD2 ASN A 126       0.812  -6.980   4.960  1.00  6.540          H  
ATOM   1989  N   THR A 127      -2.333  -4.257   2.815  1.00  3.890          N  
ATOM   1990  CA  THR A 127      -3.076  -4.942   1.775  1.00  3.890          C  
ATOM   1991  C   THR A 127      -2.225  -6.138   1.405  1.00  3.890          C  
ATOM   1992  O   THR A 127      -1.036  -6.138   1.711  1.00  3.890          O  
ATOM   1993  CB  THR A 127      -3.318  -4.034   0.562  1.00  5.450          C  
ATOM   1994  OG1 THR A 127      -2.050  -3.626   0.012  1.00  5.450          O  
ATOM   1995  CG2 THR A 127      -4.118  -2.805   0.951  1.00  5.450          C  
ATOM   1996  H   THR A 127      -1.723  -3.488   2.568  1.00  4.670          H  
ATOM   1997  HA  THR A 127      -4.030  -5.293   2.167  1.00  4.670          H  
ATOM   1998  HB  THR A 127      -3.871  -4.583  -0.174  1.00  6.540          H  
ATOM   1999  HG1 THR A 127      -1.566  -4.395  -0.312  1.00  6.540          H  
ATOM   2000 1HG2 THR A 127      -4.280  -2.185   0.067  1.00  6.540          H  
ATOM   2001 2HG2 THR A 127      -5.079  -3.114   1.360  1.00  6.540          H  
ATOM   2002 3HG2 THR A 127      -3.574  -2.234   1.701  1.00  6.540          H  
ATOM   2003  N   LEU A 128      -2.771  -7.138   0.726  1.00  3.890          N  
ATOM   2004  CA  LEU A 128      -1.939  -8.306   0.427  1.00  3.890          C  
ATOM   2005  C   LEU A 128      -1.855  -8.543  -1.047  1.00  3.890          C  
ATOM   2006  O   LEU A 128      -2.840  -8.407  -1.733  1.00  3.890          O  
ATOM   2007  CB  LEU A 128      -2.511  -9.535   1.132  1.00  5.450          C  
ATOM   2008  CG  LEU A 128      -2.691  -9.385   2.678  1.00  5.450          C  
ATOM   2009  CD1 LEU A 128      -3.323 -10.647   3.234  1.00  5.450          C  
ATOM   2010  CD2 LEU A 128      -1.369  -9.107   3.333  1.00  5.450          C  
ATOM   2011  H   LEU A 128      -3.739  -7.088   0.396  1.00  4.670          H  
ATOM   2012  HA  LEU A 128      -0.922  -8.133   0.770  1.00  4.670          H  
ATOM   2013 1HB  LEU A 128      -3.480  -9.766   0.695  1.00  6.540          H  
ATOM   2014 2HB  LEU A 128      -1.837 -10.381   0.948  1.00  6.540          H  
ATOM   2015  HG  LEU A 128      -3.369  -8.558   2.887  1.00  6.540          H  
ATOM   2016 1HD1 LEU A 128      -3.464 -10.536   4.309  1.00  6.540          H  
ATOM   2017 2HD1 LEU A 128      -4.286 -10.820   2.758  1.00  6.540          H  
ATOM   2018 3HD1 LEU A 128      -2.666 -11.487   3.046  1.00  6.540          H  
ATOM   2019 1HD2 LEU A 128      -1.520  -9.006   4.400  1.00  6.540          H  
ATOM   2020 2HD2 LEU A 128      -0.711  -9.928   3.114  1.00  6.540          H  
ATOM   2021 3HD2 LEU A 128      -0.929  -8.203   2.969  1.00  6.540          H  
ATOM   2022  N   ASN A 129      -0.712  -8.952  -1.548  1.00  3.890          N  
ATOM   2023  CA  ASN A 129      -0.620  -9.195  -2.982  1.00  3.890          C  
ATOM   2024  C   ASN A 129      -1.095 -10.606  -3.299  1.00  3.890          C  
ATOM   2025  O   ASN A 129      -0.495 -11.604  -2.894  1.00  3.800          O  
ATOM   2026  CB  ASN A 129       0.765  -8.833  -3.491  1.00  5.450          C  
ATOM   2027  CG  ASN A 129       0.957  -9.029  -4.969  1.00  5.450          C  
ATOM   2028  OD1 ASN A 129       0.793 -10.154  -5.495  1.00  5.450          O  
ATOM   2029  ND2 ASN A 129       1.281  -7.948  -5.657  1.00  5.450          N  
ATOM   2030  H   ASN A 129       0.079  -9.133  -0.923  1.00  4.670          H  
ATOM   2031  HA  ASN A 129      -1.318  -8.528  -3.490  1.00  4.670          H  
ATOM   2032 1HB  ASN A 129       0.943  -7.782  -3.270  1.00  6.540          H  
ATOM   2033 2HB  ASN A 129       1.509  -9.380  -2.964  1.00  6.540          H  
ATOM   2034 1HD2 ASN A 129       1.406  -7.992  -6.650  1.00  6.540          H  
ATOM   2035 2HD2 ASN A 129       1.380  -7.070  -5.188  1.00  6.540          H  
ATOM   2036  N   VAL A 130      -2.247 -10.692  -3.956  1.00  3.720          N  
ATOM   2037  CA  VAL A 130      -2.871 -11.990  -4.178  1.00  3.360          C  
ATOM   2038  C   VAL A 130      -3.064 -12.345  -5.664  1.00  3.200          C  
ATOM   2039  O   VAL A 130      -3.665 -11.589  -6.427  1.00  3.420          O  
ATOM   2040  CB  VAL A 130      -4.212 -12.033  -3.399  1.00  4.850          C  
ATOM   2041  CG1 VAL A 130      -4.917 -13.343  -3.623  1.00  4.850          C  
ATOM   2042  CG2 VAL A 130      -3.948 -11.821  -1.905  1.00  4.850          C  
ATOM   2043  H   VAL A 130      -2.692  -9.829  -4.289  1.00  4.460          H  
ATOM   2044  HA  VAL A 130      -2.228 -12.738  -3.742  1.00  4.030          H  
ATOM   2045  HB  VAL A 130      -4.857 -11.247  -3.755  1.00  5.820          H  
ATOM   2046 1HG1 VAL A 130      -5.854 -13.354  -3.083  1.00  5.820          H  
ATOM   2047 2HG1 VAL A 130      -5.111 -13.430  -4.660  1.00  5.820          H  
ATOM   2048 3HG1 VAL A 130      -4.290 -14.169  -3.282  1.00  5.820          H  
ATOM   2049 1HG2 VAL A 130      -4.888 -11.839  -1.363  1.00  5.820          H  
ATOM   2050 2HG2 VAL A 130      -3.303 -12.607  -1.548  1.00  5.820          H  
ATOM   2051 3HG2 VAL A 130      -3.472 -10.867  -1.750  1.00  5.820          H  
ATOM   2052  N   LYS A 131      -2.561 -13.523  -6.067  1.00  2.920          N  
ATOM   2053  CA  LYS A 131      -2.670 -13.969  -7.469  1.00  2.900          C  
ATOM   2054  C   LYS A 131      -3.287 -15.372  -7.566  1.00  2.680          C  
ATOM   2055  O   LYS A 131      -3.103 -16.196  -6.674  1.00  2.450          O  
ATOM   2056  CB  LYS A 131      -1.296 -13.995  -8.123  1.00  4.070          C  
ATOM   2057  CG  LYS A 131      -0.529 -12.670  -8.097  1.00  4.070          C  
ATOM   2058  CD  LYS A 131       0.761 -12.757  -8.926  1.00  4.070          C  
ATOM   2059  CE  LYS A 131       1.623 -11.476  -8.914  1.00  4.070          C  
ATOM   2060  NZ  LYS A 131       2.249 -11.234  -7.611  1.00  4.070          N  
ATOM   2061  H   LYS A 131      -2.073 -14.086  -5.360  1.00  3.500          H  
ATOM   2062  HA  LYS A 131      -3.321 -13.285  -8.018  1.00  3.480          H  
ATOM   2063 1HB  LYS A 131      -0.683 -14.772  -7.667  1.00  4.880          H  
ATOM   2064 2HB  LYS A 131      -1.449 -14.252  -9.164  1.00  4.880          H  
ATOM   2065 1HG  LYS A 131      -1.160 -11.929  -8.485  1.00  4.880          H  
ATOM   2066 2HG  LYS A 131      -0.289 -12.413  -7.064  1.00  4.880          H  
ATOM   2067 1HD  LYS A 131       1.371 -13.585  -8.563  1.00  4.880          H  
ATOM   2068 2HD  LYS A 131       0.492 -12.954  -9.962  1.00  4.880          H  
ATOM   2069 1HE  LYS A 131       2.408 -11.592  -9.658  1.00  4.880          H  
ATOM   2070 2HE  LYS A 131       1.022 -10.615  -9.172  1.00  4.880          H  
ATOM   2071 1HZ  LYS A 131       2.825 -10.411  -7.646  1.00  4.880          H  
ATOM   2072 2HZ  LYS A 131       1.540 -11.092  -6.888  1.00  4.880          H  
ATOM   2073 3HZ  LYS A 131       2.825 -12.022  -7.366  1.00  4.880          H  
ATOM   2074  N   GLU A 132      -4.025 -15.657  -8.638  1.00  2.800          N  
ATOM   2075  CA  GLU A 132      -4.672 -16.964  -8.836  1.00  2.670          C  
ATOM   2076  C   GLU A 132      -3.684 -17.950  -9.426  1.00  2.630          C  
ATOM   2077  O   GLU A 132      -2.854 -17.554 -10.245  1.00  2.790          O  
ATOM   2078  CB  GLU A 132      -5.904 -16.802  -9.748  1.00  3.790          C  
ATOM   2079  CG  GLU A 132      -6.804 -18.040  -9.927  1.00  3.790          C  
ATOM   2080  CD  GLU A 132      -8.060 -17.722 -10.751  1.00  3.790          C  
ATOM   2081  OE1 GLU A 132      -7.939 -17.346 -11.892  1.00  3.790          O  
ATOM   2082  OE2 GLU A 132      -9.156 -17.912 -10.255  1.00  3.790          O  
ATOM   2083  H   GLU A 132      -4.134 -14.956  -9.375  1.00  3.360          H  
ATOM   2084  HA  GLU A 132      -5.001 -17.353  -7.874  1.00  3.200          H  
ATOM   2085 1HB  GLU A 132      -6.523 -16.001  -9.383  1.00  4.550          H  
ATOM   2086 2HB  GLU A 132      -5.570 -16.508 -10.726  1.00  4.550          H  
ATOM   2087 1HG  GLU A 132      -6.243 -18.828 -10.431  1.00  4.550          H  
ATOM   2088 2HG  GLU A 132      -7.098 -18.410  -8.940  1.00  4.550          H  
ATOM   2089  N   LEU A 133      -3.712 -19.214  -8.989  1.00  2.500          N  
ATOM   2090  CA  LEU A 133      -2.828 -20.208  -9.596  1.00  2.560          C  
ATOM   2091  C   LEU A 133      -3.270 -20.611 -10.991  1.00  2.670          C  
ATOM   2092  O   LEU A 133      -4.456 -20.811 -11.257  1.00  2.610          O  
ATOM   2093  CB  LEU A 133      -2.691 -21.447  -8.721  1.00  3.560          C  
ATOM   2094  CG  LEU A 133      -1.933 -21.288  -7.405  1.00  3.560          C  
ATOM   2095  CD1 LEU A 133      -2.098 -22.517  -6.636  1.00  3.560          C  
ATOM   2096  CD2 LEU A 133      -0.426 -21.092  -7.679  1.00  3.560          C  
ATOM   2097  H   LEU A 133      -4.377 -19.506  -8.265  1.00  3.000          H  
ATOM   2098  HA  LEU A 133      -1.858 -19.752  -9.687  1.00  3.070          H  
ATOM   2099 1HB  LEU A 133      -3.694 -21.799  -8.486  1.00  4.270          H  
ATOM   2100 2HB  LEU A 133      -2.181 -22.212  -9.295  1.00  4.270          H  
ATOM   2101  HG  LEU A 133      -2.331 -20.446  -6.838  1.00  4.270          H  
ATOM   2102 1HD1 LEU A 133      -1.566 -22.423  -5.696  1.00  4.270          H  
ATOM   2103 2HD1 LEU A 133      -3.119 -22.689  -6.443  1.00  4.270          H  
ATOM   2104 3HD1 LEU A 133      -1.703 -23.335  -7.216  1.00  4.270          H  
ATOM   2105 1HD2 LEU A 133       0.101 -21.022  -6.736  1.00  4.270          H  
ATOM   2106 2HD2 LEU A 133      -0.041 -21.946  -8.238  1.00  4.270          H  
ATOM   2107 3HD2 LEU A 133      -0.248 -20.185  -8.249  1.00  4.270          H  
ATOM   2108  N   THR A 134      -2.289 -20.742 -11.872  1.00  2.950          N  
ATOM   2109  CA  THR A 134      -2.511 -21.094 -13.278  1.00  3.170          C  
ATOM   2110  C   THR A 134      -1.354 -21.755 -14.044  1.00  3.460          C  
ATOM   2111  O   THR A 134      -0.336 -22.152 -13.476  1.00  3.620          O  
ATOM   2112  CB  THR A 134      -2.924 -19.826 -13.991  1.00  4.350          C  
ATOM   2113  OG1 THR A 134      -3.342 -20.093 -15.343  1.00  4.350          O  
ATOM   2114  CG2 THR A 134      -1.800 -18.861 -13.932  1.00  4.350          C  
ATOM   2115  H   THR A 134      -1.348 -20.549 -11.525  1.00  3.540          H  
ATOM   2116  HA  THR A 134      -3.355 -21.782 -13.308  1.00  3.800          H  
ATOM   2117  HB  THR A 134      -3.767 -19.408 -13.468  1.00  5.220          H  
ATOM   2118  HG1 THR A 134      -3.826 -19.281 -15.670  1.00  5.220          H  
ATOM   2119 1HG2 THR A 134      -2.071 -17.953 -14.408  1.00  5.220          H  
ATOM   2120 2HG2 THR A 134      -1.571 -18.669 -12.902  1.00  5.220          H  
ATOM   2121 3HG2 THR A 134      -0.961 -19.242 -14.396  1.00  5.220          H  
ATOM   2122  N   GLU A 135      -1.518 -21.845 -15.374  1.00  3.680          N  
ATOM   2123  CA  GLU A 135      -0.544 -22.446 -16.320  1.00  3.890          C  
ATOM   2124  C   GLU A 135       0.762 -21.650 -16.388  1.00  3.890          C  
ATOM   2125  O   GLU A 135       1.829 -22.169 -16.715  1.00  3.890          O  
ATOM   2126  CB  GLU A 135      -1.145 -22.547 -17.719  1.00  5.360          C  
ATOM   2127  CG  GLU A 135      -2.271 -23.562 -17.856  1.00  5.360          C  
ATOM   2128  CD  GLU A 135      -2.827 -23.628 -19.250  1.00  5.360          C  
ATOM   2129  OE1 GLU A 135      -2.434 -22.824 -20.061  1.00  5.360          O  
ATOM   2130  OE2 GLU A 135      -3.637 -24.483 -19.507  1.00  5.360          O  
ATOM   2131  H   GLU A 135      -2.393 -21.466 -15.741  1.00  4.420          H  
ATOM   2132  HA  GLU A 135      -0.310 -23.452 -15.973  1.00  4.670          H  
ATOM   2133 1HB  GLU A 135      -1.535 -21.572 -18.010  1.00  6.430          H  
ATOM   2134 2HB  GLU A 135      -0.361 -22.804 -18.422  1.00  6.430          H  
ATOM   2135 1HG  GLU A 135      -1.893 -24.544 -17.577  1.00  6.430          H  
ATOM   2136 2HG  GLU A 135      -3.068 -23.299 -17.162  1.00  6.430          H  
ATOM   2137  N   SER A 136       0.625 -20.378 -16.056  1.00  3.890          N  
ATOM   2138  CA  SER A 136       1.633 -19.321 -15.989  1.00  3.890          C  
ATOM   2139  C   SER A 136       2.150 -19.191 -14.551  1.00  3.890          C  
ATOM   2140  O   SER A 136       2.819 -18.215 -14.195  1.00  3.890          O  
ATOM   2141  CB  SER A 136       1.008 -17.986 -16.372  1.00  5.450          C  
ATOM   2142  OG  SER A 136       0.545 -17.970 -17.686  1.00  5.450          O  
ATOM   2143  H   SER A 136      -0.322 -20.105 -15.835  1.00  4.670          H  
ATOM   2144  HA  SER A 136       2.462 -19.567 -16.654  1.00  4.670          H  
ATOM   2145 1HB  SER A 136       0.186 -17.764 -15.704  1.00  6.540          H  
ATOM   2146 2HB  SER A 136       1.724 -17.212 -16.224  1.00  6.540          H  
ATOM   2147  HG  SER A 136       0.178 -17.085 -17.825  1.00  6.540          H  
ATOM   2148  N   THR A 137       1.725 -20.127 -13.700  1.00  3.890          N  
ATOM   2149  CA  THR A 137       1.931 -20.212 -12.259  1.00  3.870          C  
ATOM   2150  C   THR A 137       0.995 -19.217 -11.578  1.00  3.530          C  
ATOM   2151  O   THR A 137       0.182 -19.634 -10.761  1.00  3.260          O  
ATOM   2152  CB  THR A 137       3.390 -19.983 -11.795  1.00  5.430          C  
ATOM   2153  OG1 THR A 137       4.256 -20.932 -12.427  1.00  5.430          O  
ATOM   2154  CG2 THR A 137       3.462 -20.258 -10.271  1.00  5.430          C  
ATOM   2155  H   THR A 137       1.170 -20.900 -14.063  1.00  4.670          H  
ATOM   2156  HA  THR A 137       1.646 -21.214 -11.934  1.00  4.640          H  
ATOM   2157  HB  THR A 137       3.716 -18.966 -12.006  1.00  6.510          H  
ATOM   2158  HG1 THR A 137       4.322 -20.721 -13.361  1.00  6.510          H  
ATOM   2159 1HG2 THR A 137       4.486 -20.124  -9.931  1.00  6.510          H  
ATOM   2160 2HG2 THR A 137       2.820 -19.588  -9.731  1.00  6.510          H  
ATOM   2161 3HG2 THR A 137       3.145 -21.284 -10.076  1.00  6.510          H  
ATOM   2162  N   THR A 138       1.054 -17.929 -11.946  1.00  3.620          N  
ATOM   2163  CA  THR A 138       0.136 -16.921 -11.389  1.00  3.430          C  
ATOM   2164  C   THR A 138      -0.571 -15.995 -12.412  1.00  3.560          C  
ATOM   2165  O   THR A 138       0.024 -15.570 -13.407  1.00  3.880          O  
ATOM   2166  CB  THR A 138       0.872 -16.039 -10.382  1.00  4.880          C  
ATOM   2167  OG1 THR A 138       2.011 -15.431 -11.025  1.00  4.880          O  
ATOM   2168  CG2 THR A 138       1.290 -16.826  -9.150  1.00  4.880          C  
ATOM   2169  H   THR A 138       1.773 -17.670 -12.624  1.00  4.340          H  
ATOM   2170  HA  THR A 138      -0.632 -17.456 -10.849  1.00  4.120          H  
ATOM   2171  HB  THR A 138       0.215 -15.278 -10.092  1.00  5.850          H  
ATOM   2172  HG1 THR A 138       1.700 -14.790 -11.680  1.00  5.850          H  
ATOM   2173 1HG2 THR A 138       1.784 -16.162  -8.444  1.00  5.850          H  
ATOM   2174 2HG2 THR A 138       0.402 -17.262  -8.683  1.00  5.850          H  
ATOM   2175 3HG2 THR A 138       1.963 -17.600  -9.435  1.00  5.850          H  
ATOM   2176  N   GLN A 139      -1.809 -15.567 -12.070  1.00  3.400          N  
ATOM   2177  CA  GLN A 139      -2.617 -14.627 -12.889  1.00  3.560          C  
ATOM   2178  C   GLN A 139      -3.627 -13.749 -12.113  1.00  3.520          C  
ATOM   2179  O   GLN A 139      -4.028 -14.070 -10.995  1.00  3.400          O  
ATOM   2180  CB  GLN A 139      -3.384 -15.402 -13.967  1.00  4.920          C  
ATOM   2181  CG  GLN A 139      -4.340 -16.431 -13.418  1.00  4.920          C  
ATOM   2182  CD  GLN A 139      -5.035 -17.256 -14.494  1.00  4.920          C  
ATOM   2183  OE1 GLN A 139      -4.468 -17.544 -15.571  1.00  4.920          O  
ATOM   2184  NE2 GLN A 139      -6.260 -17.668 -14.218  1.00  4.920          N  
ATOM   2185  H   GLN A 139      -2.220 -16.001 -11.239  1.00  4.080          H  
ATOM   2186  HA  GLN A 139      -1.923 -13.953 -13.390  1.00  4.270          H  
ATOM   2187 1HB  GLN A 139      -4.004 -14.727 -14.524  1.00  5.900          H  
ATOM   2188 2HB  GLN A 139      -2.693 -15.851 -14.666  1.00  5.900          H  
ATOM   2189 1HG  GLN A 139      -3.796 -17.102 -12.761  1.00  5.900          H  
ATOM   2190 2HG  GLN A 139      -5.088 -15.934 -12.846  1.00  5.900          H  
ATOM   2191 1HE2 GLN A 139      -6.766 -18.225 -14.873  1.00  5.900          H  
ATOM   2192 2HE2 GLN A 139      -6.708 -17.444 -13.319  1.00  5.900          H  
ATOM   2193  N   TYR A 140      -4.083 -12.657 -12.749  1.00  3.730          N  
ATOM   2194  CA  TYR A 140      -5.117 -11.762 -12.193  1.00  3.860          C  
ATOM   2195  C   TYR A 140      -4.784 -11.201 -10.825  1.00  3.890          C  
ATOM   2196  O   TYR A 140      -5.609 -11.240  -9.912  1.00  3.890          O  
ATOM   2197  CB  TYR A 140      -6.501 -12.427 -12.123  1.00  5.350          C  
ATOM   2198  CG  TYR A 140      -7.158 -12.730 -13.444  1.00  5.350          C  
ATOM   2199  CD1 TYR A 140      -7.212 -14.009 -13.928  1.00  5.350          C  
ATOM   2200  CD2 TYR A 140      -7.741 -11.701 -14.155  1.00  5.350          C  
ATOM   2201  CE1 TYR A 140      -7.838 -14.274 -15.121  1.00  5.350          C  
ATOM   2202  CE2 TYR A 140      -8.373 -11.955 -15.342  1.00  5.350          C  
ATOM   2203  CZ  TYR A 140      -8.425 -13.241 -15.829  1.00  5.350          C  
ATOM   2204  OH  TYR A 140      -9.064 -13.500 -17.021  1.00  5.350          O  
ATOM   2205  H   TYR A 140      -3.704 -12.435 -13.657  1.00  4.480          H  
ATOM   2206  HA  TYR A 140      -5.205 -10.907 -12.865  1.00  4.630          H  
ATOM   2207 1HB  TYR A 140      -6.429 -13.360 -11.562  1.00  6.420          H  
ATOM   2208 2HB  TYR A 140      -7.176 -11.777 -11.567  1.00  6.420          H  
ATOM   2209  HD1 TYR A 140      -6.775 -14.808 -13.368  1.00  6.420          H  
ATOM   2210  HD2 TYR A 140      -7.706 -10.690 -13.773  1.00  6.420          H  
ATOM   2211  HE1 TYR A 140      -7.879 -15.294 -15.499  1.00  6.420          H  
ATOM   2212  HE2 TYR A 140      -8.837 -11.138 -15.899  1.00  6.420          H  
ATOM   2213  HH  TYR A 140      -9.312 -12.667 -17.436  1.00  6.420          H  
ATOM   2214  N   ALA A 141      -3.584 -10.662 -10.683  1.00  3.890          N  
ATOM   2215  CA  ALA A 141      -3.183 -10.102  -9.407  1.00  3.890          C  
ATOM   2216  C   ALA A 141      -4.150  -9.040  -8.938  1.00  3.890          C  
ATOM   2217  O   ALA A 141      -4.536  -8.181  -9.726  1.00  3.890          O  
ATOM   2218  CB  ALA A 141      -1.804  -9.467  -9.523  1.00  5.450          C  
ATOM   2219  H   ALA A 141      -2.946 -10.658 -11.463  1.00  4.670          H  
ATOM   2220  HA  ALA A 141      -3.174 -10.905  -8.679  1.00  4.670          H  
ATOM   2221 1HB  ALA A 141      -1.503  -9.069  -8.551  1.00  6.540          H  
ATOM   2222 2HB  ALA A 141      -1.098 -10.200  -9.854  1.00  6.540          H  
ATOM   2223 3HB  ALA A 141      -1.833  -8.655 -10.250  1.00  6.540          H  
ATOM   2224  N   THR A 142      -4.465  -9.090  -7.648  1.00  3.890          N  
ATOM   2225  CA  THR A 142      -5.306  -8.165  -6.888  1.00  3.890          C  
ATOM   2226  C   THR A 142      -4.606  -7.830  -5.577  1.00  3.890          C  
ATOM   2227  O   THR A 142      -3.452  -8.227  -5.383  1.00  3.890          O  
ATOM   2228  CB  THR A 142      -6.702  -8.752  -6.616  1.00  5.450          C  
ATOM   2229  OG1 THR A 142      -7.532  -7.722  -6.058  1.00  5.450          O  
ATOM   2230  CG2 THR A 142      -6.626  -9.934  -5.696  1.00  5.450          C  
ATOM   2231  H   THR A 142      -4.101  -9.901  -7.144  1.00  4.670          H  
ATOM   2232  HA  THR A 142      -5.437  -7.249  -7.457  1.00  4.670          H  
ATOM   2233  HB  THR A 142      -7.143  -9.073  -7.559  1.00  6.540          H  
ATOM   2234  HG1 THR A 142      -7.828  -7.154  -6.808  1.00  6.540          H  
ATOM   2235 1HG2 THR A 142      -7.625 -10.317  -5.529  1.00  6.540          H  
ATOM   2236 2HG2 THR A 142      -6.015 -10.708  -6.150  1.00  6.540          H  
ATOM   2237 3HG2 THR A 142      -6.195  -9.648  -4.769  1.00  6.540          H  
ATOM   2238  N   LEU A 143      -5.249  -7.040  -4.707  1.00  3.890          N  
ATOM   2239  CA  LEU A 143      -4.628  -6.754  -3.406  1.00  3.890          C  
ATOM   2240  C   LEU A 143      -5.452  -7.248  -2.199  1.00  3.890          C  
ATOM   2241  O   LEU A 143      -5.210  -6.878  -1.036  1.00  3.890          O  
ATOM   2242  CB  LEU A 143      -4.265  -5.282  -3.216  1.00  5.450          C  
ATOM   2243  CG  LEU A 143      -3.229  -4.670  -4.185  1.00  5.450          C  
ATOM   2244  CD1 LEU A 143      -3.099  -3.173  -3.872  1.00  5.450          C  
ATOM   2245  CD2 LEU A 143      -1.855  -5.365  -4.047  1.00  5.450          C  
ATOM   2246  H   LEU A 143      -6.194  -6.753  -4.940  1.00  4.670          H  
ATOM   2247  HA  LEU A 143      -3.708  -7.286  -3.408  1.00  4.670          H  
ATOM   2248 1HB  LEU A 143      -5.145  -4.698  -3.246  1.00  6.540          H  
ATOM   2249 2HB  LEU A 143      -3.836  -5.195  -2.242  1.00  6.540          H  
ATOM   2250  HG  LEU A 143      -3.586  -4.784  -5.199  1.00  6.540          H  
ATOM   2251 1HD1 LEU A 143      -2.385  -2.721  -4.560  1.00  6.540          H  
ATOM   2252 2HD1 LEU A 143      -4.048  -2.672  -3.972  1.00  6.540          H  
ATOM   2253 3HD1 LEU A 143      -2.742  -3.050  -2.848  1.00  6.540          H  
ATOM   2254 1HD2 LEU A 143      -1.150  -4.903  -4.735  1.00  6.540          H  
ATOM   2255 2HD2 LEU A 143      -1.488  -5.255  -3.026  1.00  6.540          H  
ATOM   2256 3HD2 LEU A 143      -1.930  -6.413  -4.288  1.00  6.540          H  
ATOM   2257  N   VAL A 144      -6.460  -8.044  -2.486  1.00  3.890          N  
ATOM   2258  CA  VAL A 144      -7.337  -8.612  -1.478  1.00  3.890          C  
ATOM   2259  C   VAL A 144      -7.495 -10.090  -1.737  1.00  3.890          C  
ATOM   2260  O   VAL A 144      -7.168 -10.556  -2.809  1.00  3.890          O  
ATOM   2261  CB  VAL A 144      -8.721  -7.929  -1.509  1.00  5.450          C  
ATOM   2262  CG1 VAL A 144      -8.577  -6.427  -1.205  1.00  5.450          C  
ATOM   2263  CG2 VAL A 144      -9.366  -8.147  -2.902  1.00  5.450          C  
ATOM   2264  H   VAL A 144      -6.586  -8.301  -3.456  1.00  4.670          H  
ATOM   2265  HA  VAL A 144      -6.889  -8.473  -0.495  1.00  4.670          H  
ATOM   2266  HB  VAL A 144      -9.356  -8.366  -0.739  1.00  6.540          H  
ATOM   2267 1HG1 VAL A 144      -9.559  -5.952  -1.214  1.00  6.540          H  
ATOM   2268 2HG1 VAL A 144      -8.125  -6.301  -0.223  1.00  6.540          H  
ATOM   2269 3HG1 VAL A 144      -7.953  -5.957  -1.943  1.00  6.540          H  
ATOM   2270 1HG2 VAL A 144     -10.347  -7.674  -2.924  1.00  6.540          H  
ATOM   2271 2HG2 VAL A 144      -8.737  -7.707  -3.670  1.00  6.540          H  
ATOM   2272 3HG2 VAL A 144      -9.481  -9.211  -3.104  1.00  6.540          H  
ATOM   2273  N   ASN A 145      -8.006 -10.840  -0.782  1.00  3.890          N  
ATOM   2274  CA  ASN A 145      -8.322 -12.234  -1.067  1.00  3.890          C  
ATOM   2275  C   ASN A 145      -9.798 -12.244  -1.503  1.00  3.890          C  
ATOM   2276  O   ASN A 145     -10.668 -12.152  -0.636  1.00  3.890          O  
ATOM   2277  CB  ASN A 145      -8.088 -13.100   0.155  1.00  5.450          C  
ATOM   2278  CG  ASN A 145      -8.283 -14.550  -0.122  1.00  5.450          C  
ATOM   2279  OD1 ASN A 145      -8.162 -14.989  -1.270  1.00  5.450          O  
ATOM   2280  ND2 ASN A 145      -8.597 -15.304   0.901  1.00  5.450          N  
ATOM   2281  H   ASN A 145      -8.224 -10.439   0.121  1.00  4.670          H  
ATOM   2282  HA  ASN A 145      -7.692 -12.592  -1.873  1.00  4.670          H  
ATOM   2283 1HB  ASN A 145      -7.069 -12.948   0.514  1.00  6.540          H  
ATOM   2284 2HB  ASN A 145      -8.767 -12.798   0.952  1.00  6.540          H  
ATOM   2285 1HD2 ASN A 145      -8.759 -16.284   0.774  1.00  6.540          H  
ATOM   2286 2HD2 ASN A 145      -8.706 -14.897   1.807  1.00  6.540          H  
ATOM   2287  N   PRO A 146     -10.127 -12.288  -2.812  1.00  3.890          N  
ATOM   2288  CA  PRO A 146     -11.470 -12.116  -3.316  1.00  3.890          C  
ATOM   2289  C   PRO A 146     -12.267 -13.372  -3.038  1.00  3.890          C  
ATOM   2290  O   PRO A 146     -11.666 -14.444  -2.963  1.00  3.890          O  
ATOM   2291  CB  PRO A 146     -11.243 -11.961  -4.819  1.00  5.830          C  
ATOM   2292  CG  PRO A 146     -10.023 -12.811  -5.092  1.00  5.830          C  
ATOM   2293  CD  PRO A 146      -9.152 -12.699  -3.854  1.00  5.830          C  
ATOM   2294  HA  PRO A 146     -11.903 -11.217  -2.859  1.00  4.670          H  
ATOM   2295 1HB  PRO A 146     -12.136 -12.315  -5.373  1.00  7.000          H  
ATOM   2296 2HB  PRO A 146     -11.096 -10.903  -5.076  1.00  7.000          H  
ATOM   2297 1HG  PRO A 146     -10.333 -13.853  -5.283  1.00  7.000          H  
ATOM   2298 2HG  PRO A 146      -9.510 -12.457  -5.996  1.00  7.000          H  
ATOM   2299 1HD  PRO A 146      -8.723 -13.691  -3.618  1.00  7.000          H  
ATOM   2300 2HD  PRO A 146      -8.404 -11.965  -4.047  1.00  7.000          H  
ATOM   2301  N   PRO A 147     -13.594 -13.299  -2.929  1.00  3.890          N  
ATOM   2302  CA  PRO A 147     -14.456 -14.449  -2.873  1.00  3.890          C  
ATOM   2303  C   PRO A 147     -14.472 -15.050  -4.265  1.00  3.890          C  
ATOM   2304  O   PRO A 147     -14.461 -14.296  -5.239  1.00  3.890          O  
ATOM   2305  CB  PRO A 147     -15.805 -13.838  -2.475  1.00  5.830          C  
ATOM   2306  CG  PRO A 147     -15.742 -12.409  -3.007  1.00  5.830          C  
ATOM   2307  CD  PRO A 147     -14.279 -12.002  -2.880  1.00  5.830          C  
ATOM   2308  HA  PRO A 147     -14.080 -15.162  -2.125  1.00  4.670          H  
ATOM   2309 1HB  PRO A 147     -16.625 -14.418  -2.922  1.00  7.000          H  
ATOM   2310 2HB  PRO A 147     -15.934 -13.882  -1.385  1.00  7.000          H  
ATOM   2311 1HG  PRO A 147     -16.090 -12.385  -4.054  1.00  7.000          H  
ATOM   2312 2HG  PRO A 147     -16.419 -11.758  -2.434  1.00  7.000          H  
ATOM   2313 1HD  PRO A 147     -14.008 -11.384  -3.747  1.00  7.000          H  
ATOM   2314 2HD  PRO A 147     -14.088 -11.496  -1.919  1.00  7.000          H  
ATOM   2315  N   LYS A 148     -14.591 -16.371  -4.351  1.00  3.890          N  
ATOM   2316  CA  LYS A 148     -14.701 -17.097  -5.619  1.00  3.890          C  
ATOM   2317  C   LYS A 148     -14.767 -18.585  -5.296  1.00  3.890          C  
ATOM   2318  O   LYS A 148     -15.640 -19.304  -5.776  1.00  3.890          O  
ATOM   2319  CB  LYS A 148     -13.524 -16.797  -6.575  1.00  5.450          C  
ATOM   2320  CG  LYS A 148     -13.677 -17.394  -7.980  1.00  5.450          C  
ATOM   2321  CD  LYS A 148     -12.541 -16.915  -8.917  1.00  5.450          C  
ATOM   2322  CE  LYS A 148     -12.762 -17.362 -10.370  1.00  5.450          C  
ATOM   2323  NZ  LYS A 148     -11.667 -16.893 -11.275  1.00  5.450          N  
ATOM   2324  H   LYS A 148     -14.614 -16.892  -3.485  1.00  4.670          H  
ATOM   2325  HA  LYS A 148     -15.632 -16.815  -6.112  1.00  4.670          H  
ATOM   2326 1HB  LYS A 148     -13.392 -15.736  -6.717  1.00  6.540          H  
ATOM   2327 2HB  LYS A 148     -12.598 -17.182  -6.151  1.00  6.540          H  
ATOM   2328 1HG  LYS A 148     -13.652 -18.488  -7.918  1.00  6.540          H  
ATOM   2329 2HG  LYS A 148     -14.638 -17.095  -8.396  1.00  6.540          H  
ATOM   2330 1HD  LYS A 148     -12.468 -15.828  -8.883  1.00  6.540          H  
ATOM   2331 2HD  LYS A 148     -11.593 -17.338  -8.577  1.00  6.540          H  
ATOM   2332 1HE  LYS A 148     -12.809 -18.435 -10.413  1.00  6.540          H  
ATOM   2333 2HE  LYS A 148     -13.705 -16.957 -10.726  1.00  6.540          H  
ATOM   2334 1HZ  LYS A 148     -11.846 -17.205 -12.214  1.00  6.540          H  
ATOM   2335 2HZ  LYS A 148     -11.620 -15.890 -11.260  1.00  6.540          H  
ATOM   2336 3HZ  LYS A 148     -10.750 -17.271 -10.966  1.00  6.540          H  
ATOM   2337  N   GLU A 149     -13.823 -19.011  -4.450  1.00  3.890          N  
ATOM   2338  CA  GLU A 149     -13.672 -20.385  -3.965  1.00  3.890          C  
ATOM   2339  C   GLU A 149     -13.551 -21.431  -5.073  1.00  3.890          C  
ATOM   2340  O   GLU A 149     -14.340 -22.372  -5.160  1.00  3.890          O  
ATOM   2341  CB  GLU A 149     -14.794 -20.768  -2.984  1.00  5.450          C  
ATOM   2342  CG  GLU A 149     -14.389 -21.930  -2.040  1.00  5.450          C  
ATOM   2343  CD  GLU A 149     -15.389 -22.282  -0.951  1.00  5.450          C  
ATOM   2344  OE1 GLU A 149     -16.421 -21.669  -0.870  1.00  5.450          O  
ATOM   2345  OE2 GLU A 149     -15.090 -23.184  -0.178  1.00  5.450          O  
ATOM   2346  H   GLU A 149     -13.155 -18.323  -4.130  1.00  4.670          H  
ATOM   2347  HA  GLU A 149     -12.741 -20.426  -3.399  1.00  4.670          H  
ATOM   2348 1HB  GLU A 149     -15.059 -19.907  -2.374  1.00  6.540          H  
ATOM   2349 2HB  GLU A 149     -15.684 -21.067  -3.539  1.00  6.540          H  
ATOM   2350 1HG  GLU A 149     -14.233 -22.814  -2.648  1.00  6.540          H  
ATOM   2351 2HG  GLU A 149     -13.440 -21.680  -1.573  1.00  6.540          H  
ATOM   2352  N   ASN A 150     -12.545 -21.263  -5.919  1.00  3.890          N  
ATOM   2353  CA  ASN A 150     -12.290 -22.225  -6.974  1.00  3.890          C  
ATOM   2354  C   ASN A 150     -12.052 -23.563  -6.316  1.00  3.890          C  
ATOM   2355  O   ASN A 150     -11.325 -23.641  -5.328  1.00  3.890          O  
ATOM   2356  CB  ASN A 150     -11.018 -21.917  -7.717  1.00  5.450          C  
ATOM   2357  CG  ASN A 150     -10.994 -20.731  -8.526  1.00  5.450          C  
ATOM   2358  OD1 ASN A 150     -11.953 -20.362  -9.201  1.00  5.450          O  
ATOM   2359  ND2 ASN A 150      -9.861 -20.089  -8.468  1.00  5.450          N  
ATOM   2360  H   ASN A 150     -11.944 -20.463  -5.811  1.00  4.670          H  
ATOM   2361  HA  ASN A 150     -13.153 -22.298  -7.638  1.00  4.670          H  
ATOM   2362 1HB  ASN A 150     -10.204 -21.855  -7.002  1.00  6.540          H  
ATOM   2363 2HB  ASN A 150     -10.808 -22.764  -8.361  1.00  6.540          H  
ATOM   2364 1HD2 ASN A 150      -9.697 -19.241  -9.004  1.00  6.540          H  
ATOM   2365 2HD2 ASN A 150      -9.124 -20.444  -7.888  1.00  6.540          H  
ATOM   2366  N   LEU A 151     -12.595 -24.626  -6.871  1.00  3.890          N  
ATOM   2367  CA  LEU A 151     -12.329 -25.917  -6.279  1.00  3.890          C  
ATOM   2368  C   LEU A 151     -11.100 -26.542  -6.928  1.00  3.890          C  
ATOM   2369  O   LEU A 151     -11.018 -26.638  -8.152  1.00  3.890          O  
ATOM   2370  CB  LEU A 151     -13.563 -26.816  -6.416  1.00  5.450          C  
ATOM   2371  CG  LEU A 151     -13.463 -28.231  -5.834  1.00  5.450          C  
ATOM   2372  CD1 LEU A 151     -13.290 -28.147  -4.319  1.00  5.450          C  
ATOM   2373  CD2 LEU A 151     -14.728 -28.998  -6.189  1.00  5.450          C  
ATOM   2374  H   LEU A 151     -13.195 -24.536  -7.677  1.00  4.670          H  
ATOM   2375  HA  LEU A 151     -12.120 -25.765  -5.224  1.00  4.670          H  
ATOM   2376 1HB  LEU A 151     -14.401 -26.316  -5.930  1.00  6.540          H  
ATOM   2377 2HB  LEU A 151     -13.795 -26.915  -7.475  1.00  6.540          H  
ATOM   2378  HG  LEU A 151     -12.613 -28.747  -6.249  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 151     -13.243 -29.119  -3.925  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 151     -12.376 -27.628  -4.067  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 151     -14.138 -27.626  -3.879  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 151     -14.676 -30.006  -5.784  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 151     -15.595 -28.487  -5.770  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 151     -14.826 -29.050  -7.273  1.00  6.540          H  
ATOM   2385  N   ASN A 152     -10.134 -26.933  -6.091  1.00  3.890          N  
ATOM   2386  CA  ASN A 152      -8.867 -27.565  -6.439  1.00  3.890          C  
ATOM   2387  C   ASN A 152      -7.871 -26.665  -7.195  1.00  3.740          C  
ATOM   2388  O   ASN A 152      -6.850 -27.140  -7.689  1.00  3.890          O  
ATOM   2389  CB  ASN A 152      -9.120 -28.858  -7.193  1.00  5.450          C  
ATOM   2390  CG  ASN A 152      -9.978 -29.823  -6.398  1.00  5.450          C  
ATOM   2391  OD1 ASN A 152      -9.983 -29.811  -5.148  1.00  5.450          O  
ATOM   2392  ND2 ASN A 152     -10.694 -30.658  -7.109  1.00  5.450          N  
ATOM   2393  H   ASN A 152     -10.256 -26.788  -5.085  1.00  4.670          H  
ATOM   2394  HA  ASN A 152      -8.386 -27.834  -5.500  1.00  4.670          H  
ATOM   2395 1HB  ASN A 152      -9.592 -28.659  -8.150  1.00  6.540          H  
ATOM   2396 2HB  ASN A 152      -8.180 -29.338  -7.399  1.00  6.540          H  
ATOM   2397 1HD2 ASN A 152     -11.286 -31.330  -6.668  1.00  6.540          H  
ATOM   2398 2HD2 ASN A 152     -10.651 -30.624  -8.109  1.00  6.540          H  
ATOM   2399  N   THR A 153      -8.144 -25.370  -7.238  1.00  3.240          N  
ATOM   2400  CA  THR A 153      -7.218 -24.378  -7.787  1.00  2.890          C  
ATOM   2401  C   THR A 153      -7.015 -23.326  -6.722  1.00  2.860          C  
ATOM   2402  O   THR A 153      -7.965 -22.693  -6.276  1.00  3.350          O  
ATOM   2403  CB  THR A 153      -7.721 -23.734  -9.098  1.00  4.190          C  
ATOM   2404  OG1 THR A 153      -7.883 -24.748 -10.103  1.00  4.190          O  
ATOM   2405  CG2 THR A 153      -6.724 -22.659  -9.598  1.00  4.190          C  
ATOM   2406  H   THR A 153      -9.018 -25.071  -6.827  1.00  3.890          H  
ATOM   2407  HA  THR A 153      -6.258 -24.851  -7.984  1.00  3.470          H  
ATOM   2408  HB  THR A 153      -8.671 -23.268  -8.920  1.00  5.020          H  
ATOM   2409  HG1 THR A 153      -8.585 -25.359  -9.842  1.00  5.020          H  
ATOM   2410 1HG2 THR A 153      -7.100 -22.213 -10.516  1.00  5.020          H  
ATOM   2411 2HG2 THR A 153      -6.606 -21.871  -8.849  1.00  5.020          H  
ATOM   2412 3HG2 THR A 153      -5.758 -23.106  -9.794  1.00  5.020          H  
ATOM   2413  N   GLY A 154      -5.787 -23.124  -6.309  1.00  2.790          N  
ATOM   2414  CA  GLY A 154      -5.532 -22.178  -5.241  1.00  2.530          C  
ATOM   2415  C   GLY A 154      -5.137 -20.778  -5.688  1.00  2.220          C  
ATOM   2416  O   GLY A 154      -5.310 -20.380  -6.850  1.00  2.340          O  
ATOM   2417  H   GLY A 154      -5.027 -23.651  -6.715  1.00  3.350          H  
ATOM   2418 1HA  GLY A 154      -6.410 -22.112  -4.598  1.00  3.040          H  
ATOM   2419 2HA  GLY A 154      -4.737 -22.582  -4.617  1.00  3.040          H  
ATOM   2420  N   TRP A 155      -4.636 -20.043  -4.704  1.00  2.070          N  
ATOM   2421  CA  TRP A 155      -4.165 -18.658  -4.805  1.00  2.130          C  
ATOM   2422  C   TRP A 155      -2.832 -18.491  -4.056  1.00  2.070          C  
ATOM   2423  O   TRP A 155      -2.534 -19.203  -3.086  1.00  2.040          O  
ATOM   2424  CB  TRP A 155      -5.191 -17.647  -4.240  1.00  2.960          C  
ATOM   2425  CG  TRP A 155      -6.501 -17.525  -4.948  1.00  2.960          C  
ATOM   2426  CD1 TRP A 155      -7.564 -18.357  -4.849  1.00  2.960          C  
ATOM   2427  CD2 TRP A 155      -6.923 -16.442  -5.804  1.00  2.960          C  
ATOM   2428  NE1 TRP A 155      -8.602 -17.882  -5.607  1.00  2.960          N  
ATOM   2429  CE2 TRP A 155      -8.219 -16.709  -6.195  1.00  2.960          C  
ATOM   2430  CE3 TRP A 155      -6.317 -15.296  -6.242  1.00  2.960          C  
ATOM   2431  CZ2 TRP A 155      -8.919 -15.856  -7.031  1.00  2.960          C  
ATOM   2432  CZ3 TRP A 155      -6.992 -14.430  -7.071  1.00  2.960          C  
ATOM   2433  CH2 TRP A 155      -8.264 -14.704  -7.462  1.00  2.960          C  
ATOM   2434  H   TRP A 155      -4.571 -20.536  -3.809  1.00  2.480          H  
ATOM   2435  HA  TRP A 155      -3.996 -18.424  -5.854  1.00  2.560          H  
ATOM   2436 1HB  TRP A 155      -5.427 -17.868  -3.254  1.00  3.550          H  
ATOM   2437 2HB  TRP A 155      -4.729 -16.661  -4.231  1.00  3.550          H  
ATOM   2438  HD1 TRP A 155      -7.589 -19.268  -4.253  1.00  3.550          H  
ATOM   2439  HE1 TRP A 155      -9.501 -18.314  -5.695  1.00  3.550          H  
ATOM   2440  HE3 TRP A 155      -5.318 -15.089  -5.938  1.00  3.550          H  
ATOM   2441  HZ2 TRP A 155      -9.939 -16.059  -7.345  1.00  3.550          H  
ATOM   2442  HZ3 TRP A 155      -6.476 -13.526  -7.409  1.00  3.550          H  
ATOM   2443  HH2 TRP A 155      -8.778 -14.007  -8.123  1.00  3.550          H  
ATOM   2444  N   VAL A 156      -2.046 -17.515  -4.476  1.00  2.180          N  
ATOM   2445  CA  VAL A 156      -0.793 -17.189  -3.813  1.00  2.280          C  
ATOM   2446  C   VAL A 156      -0.912 -15.838  -3.120  1.00  2.490          C  
ATOM   2447  O   VAL A 156      -1.271 -14.842  -3.744  1.00  2.630          O  
ATOM   2448  CB  VAL A 156       0.356 -17.141  -4.824  1.00  3.150          C  
ATOM   2449  CG1 VAL A 156       1.626 -16.804  -4.114  1.00  3.150          C  
ATOM   2450  CG2 VAL A 156       0.459 -18.461  -5.531  1.00  3.150          C  
ATOM   2451  H   VAL A 156      -2.346 -16.975  -5.285  1.00  2.620          H  
ATOM   2452  HA  VAL A 156      -0.574 -17.949  -3.059  1.00  2.740          H  
ATOM   2453  HB  VAL A 156       0.165 -16.351  -5.552  1.00  3.780          H  
ATOM   2454 1HG1 VAL A 156       2.417 -16.757  -4.839  1.00  3.780          H  
ATOM   2455 2HG1 VAL A 156       1.543 -15.848  -3.612  1.00  3.780          H  
ATOM   2456 3HG1 VAL A 156       1.840 -17.578  -3.374  1.00  3.780          H  
ATOM   2457 1HG2 VAL A 156       1.271 -18.432  -6.254  1.00  3.780          H  
ATOM   2458 2HG2 VAL A 156       0.647 -19.242  -4.801  1.00  3.780          H  
ATOM   2459 3HG2 VAL A 156      -0.475 -18.664  -6.049  1.00  3.780          H  
ATOM   2460  N   ASN A 157      -0.623 -15.813  -1.821  1.00  2.590          N  
ATOM   2461  CA  ASN A 157      -0.750 -14.619  -0.987  1.00  2.860          C  
ATOM   2462  C   ASN A 157       0.573 -14.080  -0.414  1.00  3.080          C  
ATOM   2463  O   ASN A 157       1.235 -14.729   0.405  1.00  3.060          O  
ATOM   2464  CB  ASN A 157      -1.767 -14.935   0.090  1.00  3.900          C  
ATOM   2465  CG  ASN A 157      -2.090 -13.844   1.052  1.00  3.900          C  
ATOM   2466  OD1 ASN A 157      -1.209 -13.320   1.748  1.00  3.900          O  
ATOM   2467  ND2 ASN A 157      -3.362 -13.515   1.137  1.00  3.900          N  
ATOM   2468  H   ASN A 157      -0.330 -16.687  -1.374  1.00  3.110          H  
ATOM   2469  HA  ASN A 157      -1.155 -13.820  -1.608  1.00  3.430          H  
ATOM   2470 1HB  ASN A 157      -2.675 -15.209  -0.411  1.00  4.680          H  
ATOM   2471 2HB  ASN A 157      -1.433 -15.810   0.640  1.00  4.680          H  
ATOM   2472 1HD2 ASN A 157      -3.666 -12.815   1.788  1.00  4.680          H  
ATOM   2473 2HD2 ASN A 157      -4.035 -13.979   0.561  1.00  4.680          H  
ATOM   2474  N   TYR A 158       0.985 -12.897  -0.880  1.00  3.360          N  
ATOM   2475  CA  TYR A 158       2.240 -12.310  -0.426  1.00  3.670          C  
ATOM   2476  C   TYR A 158       2.019 -11.158   0.567  1.00  3.890          C  
ATOM   2477  O   TYR A 158       1.212 -10.249   0.332  1.00  3.890          O  
ATOM   2478  CB  TYR A 158       3.042 -11.764  -1.598  1.00  5.010          C  
ATOM   2479  CG  TYR A 158       3.507 -12.753  -2.593  1.00  5.010          C  
ATOM   2480  CD1 TYR A 158       2.740 -12.978  -3.726  1.00  5.010          C  
ATOM   2481  CD2 TYR A 158       4.697 -13.420  -2.404  1.00  5.010          C  
ATOM   2482  CE1 TYR A 158       3.171 -13.866  -4.673  1.00  5.010          C  
ATOM   2483  CE2 TYR A 158       5.128 -14.310  -3.352  1.00  5.010          C  
ATOM   2484  CZ  TYR A 158       4.373 -14.537  -4.486  1.00  5.010          C  
ATOM   2485  OH  TYR A 158       4.809 -15.433  -5.440  1.00  5.010          O  
ATOM   2486  H   TYR A 158       0.413 -12.425  -1.579  1.00  4.030          H  
ATOM   2487  HA  TYR A 158       2.809 -13.080   0.060  1.00  4.400          H  
ATOM   2488 1HB  TYR A 158       2.449 -11.055  -2.111  1.00  6.020          H  
ATOM   2489 2HB  TYR A 158       3.914 -11.237  -1.217  1.00  6.020          H  
ATOM   2490  HD1 TYR A 158       1.797 -12.443  -3.864  1.00  6.020          H  
ATOM   2491  HD2 TYR A 158       5.295 -13.236  -1.508  1.00  6.020          H  
ATOM   2492  HE1 TYR A 158       2.569 -14.042  -5.564  1.00  6.020          H  
ATOM   2493  HE2 TYR A 158       6.070 -14.832  -3.208  1.00  6.020          H  
ATOM   2494  HH  TYR A 158       4.180 -15.456  -6.167  1.00  6.020          H  
ATOM   2495  N   LYS A 159       2.836 -11.098   1.628  1.00  3.890          N  
ATOM   2496  CA  LYS A 159       2.676  -9.969   2.573  1.00  3.890          C  
ATOM   2497  C   LYS A 159       3.386  -8.706   2.047  1.00  3.890          C  
ATOM   2498  O   LYS A 159       3.228  -7.613   2.595  1.00  3.890          O  
ATOM   2499  CB  LYS A 159       3.191 -10.289   3.998  1.00  5.450          C  
ATOM   2500  CG  LYS A 159       4.687 -10.204   4.184  1.00  5.450          C  
ATOM   2501  CD  LYS A 159       5.218 -10.874   5.468  1.00  5.450          C  
ATOM   2502  CE  LYS A 159       4.905 -10.072   6.735  1.00  5.450          C  
ATOM   2503  NZ  LYS A 159       5.611 -10.633   7.939  1.00  5.450          N  
ATOM   2504  H   LYS A 159       3.484 -11.884   1.776  1.00  4.670          H  
ATOM   2505  HA  LYS A 159       1.615  -9.735   2.649  1.00  4.670          H  
ATOM   2506 1HB  LYS A 159       2.743  -9.591   4.702  1.00  6.540          H  
ATOM   2507 2HB  LYS A 159       2.876 -11.293   4.283  1.00  6.540          H  
ATOM   2508 1HG  LYS A 159       5.164 -10.589   3.349  1.00  6.540          H  
ATOM   2509 2HG  LYS A 159       4.944  -9.149   4.257  1.00  6.540          H  
ATOM   2510 1HD  LYS A 159       4.767 -11.866   5.569  1.00  6.540          H  
ATOM   2511 2HD  LYS A 159       6.298 -10.998   5.385  1.00  6.540          H  
ATOM   2512 1HE  LYS A 159       5.203  -9.032   6.602  1.00  6.540          H  
ATOM   2513 2HE  LYS A 159       3.847 -10.103   6.907  1.00  6.540          H  
ATOM   2514 1HZ  LYS A 159       5.363 -10.089   8.758  1.00  6.540          H  
ATOM   2515 2HZ  LYS A 159       5.355 -11.607   8.093  1.00  6.540          H  
ATOM   2516 3HZ  LYS A 159       6.606 -10.585   7.797  1.00  6.540          H  
ATOM   2517  N   GLU A 160       4.183  -8.867   0.986  1.00  3.890          N  
ATOM   2518  CA  GLU A 160       4.958  -7.781   0.387  1.00  3.890          C  
ATOM   2519  C   GLU A 160       4.701  -7.677  -1.116  1.00  3.890          C  
ATOM   2520  O   GLU A 160       4.404  -8.672  -1.779  1.00  3.890          O  
ATOM   2521  CB  GLU A 160       6.467  -7.974   0.626  1.00  5.450          C  
ATOM   2522  CG  GLU A 160       6.899  -7.937   2.092  1.00  5.450          C  
ATOM   2523  CD  GLU A 160       8.394  -8.050   2.311  1.00  5.450          C  
ATOM   2524  OE1 GLU A 160       8.977  -9.042   1.920  1.00  5.450          O  
ATOM   2525  OE2 GLU A 160       8.951  -7.137   2.878  1.00  5.450          O  
ATOM   2526  H   GLU A 160       4.241  -9.788   0.583  1.00  4.670          H  
ATOM   2527  HA  GLU A 160       4.650  -6.841   0.846  1.00  4.670          H  
ATOM   2528 1HB  GLU A 160       6.773  -8.935   0.213  1.00  6.540          H  
ATOM   2529 2HB  GLU A 160       7.020  -7.201   0.091  1.00  6.540          H  
ATOM   2530 1HG  GLU A 160       6.529  -7.024   2.557  1.00  6.540          H  
ATOM   2531 2HG  GLU A 160       6.439  -8.762   2.578  1.00  6.540          H  
ATOM   2532  N   SER A 161       4.848  -6.465  -1.648  1.00  3.890          N  
ATOM   2533  CA  SER A 161       4.677  -6.178  -3.068  1.00  3.890          C  
ATOM   2534  C   SER A 161       5.871  -6.641  -3.892  1.00  3.890          C  
ATOM   2535  O   SER A 161       6.914  -7.025  -3.357  1.00  3.890          O  
ATOM   2536  CB  SER A 161       4.452  -4.693  -3.272  1.00  5.450          C  
ATOM   2537  OG  SER A 161       5.610  -3.966  -2.984  1.00  5.450          O  
ATOM   2538  H   SER A 161       5.095  -5.696  -1.042  1.00  4.670          H  
ATOM   2539  HA  SER A 161       3.796  -6.716  -3.421  1.00  4.670          H  
ATOM   2540 1HB  SER A 161       4.146  -4.505  -4.299  1.00  6.540          H  
ATOM   2541 2HB  SER A 161       3.642  -4.360  -2.625  1.00  6.540          H  
ATOM   2542  HG  SER A 161       5.372  -3.035  -3.075  1.00  6.540          H  
ATOM   2543  N   LYS A 162       5.718  -6.597  -5.218  1.00  3.890          N  
ATOM   2544  CA  LYS A 162       6.775  -7.029  -6.125  1.00  3.890          C  
ATOM   2545  C   LYS A 162       7.487  -5.891  -6.860  1.00  3.890          C  
ATOM   2546  O   LYS A 162       8.050  -6.102  -7.933  1.00  3.890          O  
ATOM   2547  CB  LYS A 162       6.224  -8.044  -7.120  1.00  5.450          C  
ATOM   2548  CG  LYS A 162       5.678  -9.368  -6.510  1.00  5.450          C  
ATOM   2549  CD  LYS A 162       6.751 -10.216  -5.770  1.00  5.450          C  
ATOM   2550  CE  LYS A 162       7.794 -10.802  -6.731  1.00  5.450          C  
ATOM   2551  NZ  LYS A 162       8.765 -11.690  -6.029  1.00  5.450          N  
ATOM   2552  H   LYS A 162       4.848  -6.262  -5.603  1.00  4.670          H  
ATOM   2553  HA  LYS A 162       7.543  -7.515  -5.529  1.00  4.670          H  
ATOM   2554 1HB  LYS A 162       5.396  -7.589  -7.629  1.00  6.540          H  
ATOM   2555 2HB  LYS A 162       6.972  -8.274  -7.873  1.00  6.540          H  
ATOM   2556 1HG  LYS A 162       4.883  -9.130  -5.799  1.00  6.540          H  
ATOM   2557 2HG  LYS A 162       5.251  -9.968  -7.310  1.00  6.540          H  
ATOM   2558 1HD  LYS A 162       7.247  -9.631  -4.999  1.00  6.540          H  
ATOM   2559 2HD  LYS A 162       6.245 -11.046  -5.272  1.00  6.540          H  
ATOM   2560 1HE  LYS A 162       7.285 -11.375  -7.504  1.00  6.540          H  
ATOM   2561 2HE  LYS A 162       8.350  -9.993  -7.197  1.00  6.540          H  
ATOM   2562 1HZ  LYS A 162       9.433 -12.052  -6.696  1.00  6.540          H  
ATOM   2563 2HZ  LYS A 162       9.252 -11.161  -5.319  1.00  6.540          H  
ATOM   2564 3HZ  LYS A 162       8.273 -12.460  -5.597  1.00  6.540          H  
ATOM   2565  N   ASN A 163       7.437  -4.684  -6.298  1.00  3.890          N  
ATOM   2566  CA  ASN A 163       8.151  -3.524  -6.837  1.00  3.890          C  
ATOM   2567  C   ASN A 163       7.900  -3.176  -8.310  1.00  3.890          C  
ATOM   2568  O   ASN A 163       8.848  -2.923  -9.054  1.00  3.890          O  
ATOM   2569  CB  ASN A 163       9.637  -3.707  -6.598  1.00  5.450          C  
ATOM   2570  CG  ASN A 163       9.962  -3.766  -5.135  1.00  5.450          C  
ATOM   2571  OD1 ASN A 163       9.469  -2.955  -4.337  1.00  5.450          O  
ATOM   2572  ND2 ASN A 163      10.780  -4.715  -4.758  1.00  5.450          N  
ATOM   2573  H   ASN A 163       6.931  -4.581  -5.426  1.00  4.670          H  
ATOM   2574  HA  ASN A 163       7.831  -2.654  -6.261  1.00  4.670          H  
ATOM   2575 1HB  ASN A 163       9.985  -4.621  -7.078  1.00  6.540          H  
ATOM   2576 2HB  ASN A 163      10.184  -2.877  -7.043  1.00  6.540          H  
ATOM   2577 1HD2 ASN A 163      11.029  -4.807  -3.793  1.00  6.540          H  
ATOM   2578 2HD2 ASN A 163      11.151  -5.351  -5.434  1.00  6.540          H  
ATOM   2579  N   GLY A 164       6.633  -3.135  -8.735  1.00  3.890          N  
ATOM   2580  CA  GLY A 164       6.348  -2.787 -10.129  1.00  3.890          C  
ATOM   2581  C   GLY A 164       5.302  -3.653 -10.824  1.00  3.890          C  
ATOM   2582  O   GLY A 164       5.016  -3.444 -12.005  1.00  3.890          O  
ATOM   2583  H   GLY A 164       5.885  -3.335  -8.091  1.00  4.670          H  
ATOM   2584 1HA  GLY A 164       6.027  -1.746 -10.167  1.00  4.670          H  
ATOM   2585 2HA  GLY A 164       7.274  -2.838 -10.700  1.00  4.670          H  
ATOM   2586  N   VAL A 165       4.751  -4.630 -10.124  1.00  3.890          N  
ATOM   2587  CA  VAL A 165       3.719  -5.482 -10.688  1.00  3.890          C  
ATOM   2588  C   VAL A 165       2.365  -4.851 -10.390  1.00  3.890          C  
ATOM   2589  O   VAL A 165       2.123  -4.423  -9.262  1.00  3.890          O  
ATOM   2590  CB  VAL A 165       3.821  -6.903 -10.118  1.00  5.450          C  
ATOM   2591  CG1 VAL A 165       2.690  -7.792 -10.656  1.00  5.450          C  
ATOM   2592  CG2 VAL A 165       5.190  -7.474 -10.494  1.00  5.450          C  
ATOM   2593  H   VAL A 165       5.020  -4.767  -9.167  1.00  4.670          H  
ATOM   2594  HA  VAL A 165       3.850  -5.540 -11.765  1.00  4.670          H  
ATOM   2595  HB  VAL A 165       3.716  -6.864  -9.039  1.00  6.540          H  
ATOM   2596 1HG1 VAL A 165       2.786  -8.788 -10.236  1.00  6.540          H  
ATOM   2597 2HG1 VAL A 165       1.719  -7.382 -10.375  1.00  6.540          H  
ATOM   2598 3HG1 VAL A 165       2.756  -7.850 -11.742  1.00  6.540          H  
ATOM   2599 1HG2 VAL A 165       5.295  -8.480 -10.093  1.00  6.540          H  
ATOM   2600 2HG2 VAL A 165       5.281  -7.505 -11.580  1.00  6.540          H  
ATOM   2601 3HG2 VAL A 165       5.984  -6.840 -10.088  1.00  6.540          H  
ATOM   2602  N   SER A 166       1.527  -4.736 -11.416  1.00  3.890          N  
ATOM   2603  CA  SER A 166       0.209  -4.130 -11.322  1.00  3.890          C  
ATOM   2604  C   SER A 166      -0.811  -5.052 -10.667  1.00  3.890          C  
ATOM   2605  O   SER A 166      -0.566  -6.249 -10.488  1.00  3.890          O  
ATOM   2606  CB  SER A 166      -0.255  -3.729 -12.709  1.00  5.450          C  
ATOM   2607  OG  SER A 166      -0.469  -4.856 -13.514  1.00  5.450          O  
ATOM   2608  H   SER A 166       1.803  -5.107 -12.312  1.00  4.670          H  
ATOM   2609  HA  SER A 166       0.291  -3.230 -10.711  1.00  4.670          H  
ATOM   2610 1HB  SER A 166      -1.178  -3.154 -12.633  1.00  6.540          H  
ATOM   2611 2HB  SER A 166       0.495  -3.087 -13.171  1.00  6.540          H  
ATOM   2612  HG  SER A 166      -0.734  -4.520 -14.378  1.00  6.540          H  
ATOM   2613  N   SER A 167      -1.969  -4.490 -10.323  1.00  3.890          N  
ATOM   2614  CA  SER A 167      -3.035  -5.265  -9.712  1.00  3.890          C  
ATOM   2615  C   SER A 167      -4.428  -4.731 -10.052  1.00  3.890          C  
ATOM   2616  O   SER A 167      -4.613  -3.547 -10.356  1.00  3.890          O  
ATOM   2617  CB  SER A 167      -2.844  -5.252  -8.209  1.00  5.450          C  
ATOM   2618  OG  SER A 167      -2.987  -3.946  -7.705  1.00  5.450          O  
ATOM   2619  H   SER A 167      -2.115  -3.504 -10.477  1.00  4.670          H  
ATOM   2620  HA  SER A 167      -2.964  -6.290 -10.076  1.00  4.670          H  
ATOM   2621 1HB  SER A 167      -3.569  -5.900  -7.745  1.00  6.540          H  
ATOM   2622 2HB  SER A 167      -1.856  -5.640  -7.960  1.00  6.540          H  
ATOM   2623  HG  SER A 167      -2.816  -4.006  -6.765  1.00  6.540          H  
ATOM   2624  N   LEU A 168      -5.403  -5.629  -9.973  1.00  3.890          N  
ATOM   2625  CA  LEU A 168      -6.814  -5.380 -10.184  1.00  3.890          C  
ATOM   2626  C   LEU A 168      -7.558  -5.429  -8.864  1.00  3.890          C  
ATOM   2627  O   LEU A 168      -7.879  -6.512  -8.372  1.00  3.890          O  
ATOM   2628  CB  LEU A 168      -7.377  -6.486 -11.102  1.00  5.450          C  
ATOM   2629  CG  LEU A 168      -6.752  -6.650 -12.512  1.00  5.450          C  
ATOM   2630  CD1 LEU A 168      -7.318  -7.915 -13.133  1.00  5.450          C  
ATOM   2631  CD2 LEU A 168      -7.088  -5.438 -13.408  1.00  5.450          C  
ATOM   2632  H   LEU A 168      -5.137  -6.575  -9.742  1.00  4.670          H  
ATOM   2633  HA  LEU A 168      -6.935  -4.395 -10.620  1.00  4.670          H  
ATOM   2634 1HB  LEU A 168      -7.217  -7.438 -10.588  1.00  6.540          H  
ATOM   2635 2HB  LEU A 168      -8.443  -6.355 -11.220  1.00  6.540          H  
ATOM   2636  HG  LEU A 168      -5.669  -6.753 -12.423  1.00  6.540          H  
ATOM   2637 1HD1 LEU A 168      -6.888  -8.061 -14.124  1.00  6.540          H  
ATOM   2638 2HD1 LEU A 168      -7.067  -8.765 -12.496  1.00  6.540          H  
ATOM   2639 3HD1 LEU A 168      -8.396  -7.833 -13.216  1.00  6.540          H  
ATOM   2640 1HD2 LEU A 168      -6.650  -5.583 -14.395  1.00  6.540          H  
ATOM   2641 2HD2 LEU A 168      -8.161  -5.346 -13.511  1.00  6.540          H  
ATOM   2642 3HD2 LEU A 168      -6.681  -4.531 -12.969  1.00  6.540          H  
ATOM   2643  N   VAL A 169      -7.824  -4.275  -8.288  1.00  3.890          N  
ATOM   2644  CA  VAL A 169      -8.469  -4.220  -6.989  1.00  3.890          C  
ATOM   2645  C   VAL A 169      -9.205  -2.914  -6.759  1.00  3.890          C  
ATOM   2646  O   VAL A 169      -8.730  -1.861  -7.165  1.00  3.890          O  
ATOM   2647  CB  VAL A 169      -7.391  -4.423  -5.919  1.00  5.450          C  
ATOM   2648  CG1 VAL A 169      -6.385  -3.297  -5.981  1.00  5.450          C  
ATOM   2649  CG2 VAL A 169      -8.020  -4.544  -4.526  1.00  5.450          C  
ATOM   2650  H   VAL A 169      -7.550  -3.425  -8.764  1.00  4.670          H  
ATOM   2651  HA  VAL A 169      -9.192  -5.034  -6.928  1.00  4.670          H  
ATOM   2652  HB  VAL A 169      -6.857  -5.318  -6.152  1.00  6.540          H  
ATOM   2653 1HG1 VAL A 169      -5.633  -3.483  -5.269  1.00  6.540          H  
ATOM   2654 2HG1 VAL A 169      -5.935  -3.254  -6.974  1.00  6.540          H  
ATOM   2655 3HG1 VAL A 169      -6.850  -2.349  -5.760  1.00  6.540          H  
ATOM   2656 1HG2 VAL A 169      -7.259  -4.715  -3.800  1.00  6.540          H  
ATOM   2657 2HG2 VAL A 169      -8.549  -3.636  -4.255  1.00  6.540          H  
ATOM   2658 3HG2 VAL A 169      -8.716  -5.380  -4.511  1.00  6.540          H  
ATOM   2659  N   GLU A 170     -10.333  -2.973  -6.073  1.00  3.890          N  
ATOM   2660  CA  GLU A 170     -11.055  -1.767  -5.704  1.00  3.890          C  
ATOM   2661  C   GLU A 170     -11.262  -1.788  -4.206  1.00  3.890          C  
ATOM   2662  O   GLU A 170     -11.337  -2.859  -3.602  1.00  3.890          O  
ATOM   2663  CB  GLU A 170     -12.387  -1.628  -6.452  1.00  5.450          C  
ATOM   2664  CG  GLU A 170     -12.234  -1.455  -7.968  1.00  5.450          C  
ATOM   2665  CD  GLU A 170     -13.525  -1.182  -8.702  1.00  5.450          C  
ATOM   2666  OE1 GLU A 170     -14.557  -1.198  -8.057  1.00  5.450          O  
ATOM   2667  OE2 GLU A 170     -13.489  -0.935  -9.901  1.00  5.450          O  
ATOM   2668  H   GLU A 170     -10.685  -3.873  -5.778  1.00  4.670          H  
ATOM   2669  HA  GLU A 170     -10.447  -0.897  -5.943  1.00  4.670          H  
ATOM   2670 1HB  GLU A 170     -13.001  -2.509  -6.270  1.00  6.540          H  
ATOM   2671 2HB  GLU A 170     -12.930  -0.764  -6.065  1.00  6.540          H  
ATOM   2672 1HG  GLU A 170     -11.553  -0.622  -8.139  1.00  6.540          H  
ATOM   2673 2HG  GLU A 170     -11.784  -2.357  -8.368  1.00  6.540          H  
ATOM   2674  N   PHE A 171     -11.367  -0.609  -3.609  1.00  3.890          N  
ATOM   2675  CA  PHE A 171     -11.564  -0.508  -2.176  1.00  3.890          C  
ATOM   2676  C   PHE A 171     -12.761   0.369  -1.871  1.00  3.890          C  
ATOM   2677  O   PHE A 171     -13.092   1.266  -2.648  1.00  3.890          O  
ATOM   2678  CB  PHE A 171     -10.317   0.076  -1.533  1.00  5.450          C  
ATOM   2679  CG  PHE A 171      -9.057  -0.742  -1.761  1.00  5.450          C  
ATOM   2680  CD1 PHE A 171      -8.206  -0.436  -2.821  1.00  5.450          C  
ATOM   2681  CD2 PHE A 171      -8.717  -1.802  -0.929  1.00  5.450          C  
ATOM   2682  CE1 PHE A 171      -7.054  -1.158  -3.027  1.00  5.450          C  
ATOM   2683  CE2 PHE A 171      -7.561  -2.525  -1.144  1.00  5.450          C  
ATOM   2684  CZ  PHE A 171      -6.733  -2.198  -2.187  1.00  5.450          C  
ATOM   2685  H   PHE A 171     -11.320   0.236  -4.161  1.00  4.670          H  
ATOM   2686  HA  PHE A 171     -11.750  -1.502  -1.769  1.00  4.670          H  
ATOM   2687 1HB  PHE A 171     -10.148   1.068  -1.930  1.00  6.540          H  
ATOM   2688 2HB  PHE A 171     -10.476   0.178  -0.461  1.00  6.540          H  
ATOM   2689  HD1 PHE A 171      -8.457   0.388  -3.487  1.00  6.540          H  
ATOM   2690  HD2 PHE A 171      -9.371  -2.063  -0.097  1.00  6.540          H  
ATOM   2691  HE1 PHE A 171      -6.397  -0.904  -3.857  1.00  6.540          H  
ATOM   2692  HE2 PHE A 171      -7.303  -3.354  -0.485  1.00  6.540          H  
ATOM   2693  HZ  PHE A 171      -5.825  -2.763  -2.347  1.00  6.540          H  
ATOM   2694  N   ASN A 172     -13.411   0.122  -0.741  1.00  3.890          N  
ATOM   2695  CA  ASN A 172     -14.544   0.942  -0.352  1.00  3.890          C  
ATOM   2696  C   ASN A 172     -14.122   2.389  -0.054  1.00  3.890          C  
ATOM   2697  O   ASN A 172     -13.075   2.601   0.566  1.00  3.890          O  
ATOM   2698  CB  ASN A 172     -15.231   0.343   0.853  1.00  5.450          C  
ATOM   2699  CG  ASN A 172     -15.904  -0.949   0.538  1.00  5.450          C  
ATOM   2700  OD1 ASN A 172     -16.347  -1.192  -0.591  1.00  5.450          O  
ATOM   2701  ND2 ASN A 172     -15.986  -1.802   1.521  1.00  5.450          N  
ATOM   2702  H   ASN A 172     -13.113  -0.643  -0.152  1.00  4.670          H  
ATOM   2703  HA  ASN A 172     -15.228   0.916  -1.191  1.00  4.670          H  
ATOM   2704 1HB  ASN A 172     -14.497   0.176   1.642  1.00  6.540          H  
ATOM   2705 2HB  ASN A 172     -15.971   1.045   1.240  1.00  6.540          H  
ATOM   2706 1HD2 ASN A 172     -16.424  -2.690   1.377  1.00  6.540          H  
ATOM   2707 2HD2 ASN A 172     -15.614  -1.570   2.420  1.00  6.540          H  
ATOM   2708  N   PRO A 173     -14.890   3.400  -0.505  1.00  3.890          N  
ATOM   2709  CA  PRO A 173     -14.669   4.813  -0.256  1.00  3.890          C  
ATOM   2710  C   PRO A 173     -14.849   5.224   1.197  1.00  3.890          C  
ATOM   2711  O   PRO A 173     -15.818   4.826   1.842  1.00  3.890          O  
ATOM   2712  CB  PRO A 173     -15.736   5.463  -1.134  1.00  5.830          C  
ATOM   2713  CG  PRO A 173     -16.797   4.419  -1.323  1.00  5.830          C  
ATOM   2714  CD  PRO A 173     -16.079   3.116  -1.337  1.00  5.830          C  
ATOM   2715  HA  PRO A 173     -13.656   5.065  -0.603  1.00  4.670          H  
ATOM   2716 1HB  PRO A 173     -16.131   6.350  -0.637  1.00  7.000          H  
ATOM   2717 2HB  PRO A 173     -15.303   5.784  -2.052  1.00  7.000          H  
ATOM   2718 1HG  PRO A 173     -17.493   4.447  -0.514  1.00  7.000          H  
ATOM   2719 2HG  PRO A 173     -17.374   4.624  -2.245  1.00  7.000          H  
ATOM   2720 1HD  PRO A 173     -16.746   2.379  -0.865  1.00  7.000          H  
ATOM   2721 2HD  PRO A 173     -15.782   2.842  -2.368  1.00  7.000          H  
ATOM   2722  N   VAL A 174     -14.036   6.171   1.639  1.00  3.890          N  
ATOM   2723  CA  VAL A 174     -14.067   6.717   2.990  1.00  3.890          C  
ATOM   2724  C   VAL A 174     -15.386   7.372   3.340  1.00  3.890          C  
ATOM   2725  O   VAL A 174     -15.900   7.200   4.442  1.00  3.890          O  
ATOM   2726  CB  VAL A 174     -12.921   7.735   3.168  1.00  5.450          C  
ATOM   2727  CG1 VAL A 174     -13.040   8.487   4.486  1.00  5.450          C  
ATOM   2728  CG2 VAL A 174     -11.590   6.988   3.112  1.00  5.450          C  
ATOM   2729  H   VAL A 174     -13.300   6.487   1.025  1.00  4.670          H  
ATOM   2730  HA  VAL A 174     -13.905   5.893   3.687  1.00  4.670          H  
ATOM   2731  HB  VAL A 174     -12.975   8.471   2.377  1.00  6.540          H  
ATOM   2732 1HG1 VAL A 174     -12.217   9.193   4.569  1.00  6.540          H  
ATOM   2733 2HG1 VAL A 174     -13.977   9.039   4.537  1.00  6.540          H  
ATOM   2734 3HG1 VAL A 174     -12.997   7.779   5.314  1.00  6.540          H  
ATOM   2735 1HG2 VAL A 174     -10.770   7.698   3.220  1.00  6.540          H  
ATOM   2736 2HG2 VAL A 174     -11.551   6.262   3.924  1.00  6.540          H  
ATOM   2737 3HG2 VAL A 174     -11.492   6.467   2.170  1.00  6.540          H  
ATOM   2738  N   ASN A 175     -15.909   8.159   2.415  1.00  3.890          N  
ATOM   2739  CA  ASN A 175     -17.136   8.894   2.651  1.00  3.890          C  
ATOM   2740  C   ASN A 175     -18.381   8.189   2.116  1.00  3.890          C  
ATOM   2741  O   ASN A 175     -19.447   8.796   2.057  1.00  3.890          O  
ATOM   2742  CB  ASN A 175     -17.023  10.270   2.027  1.00  5.450          C  
ATOM   2743  CG  ASN A 175     -15.970  11.118   2.692  1.00  5.450          C  
ATOM   2744  OD1 ASN A 175     -15.700  11.002   3.893  1.00  5.450          O  
ATOM   2745  ND2 ASN A 175     -15.370  11.991   1.927  1.00  5.450          N  
ATOM   2746  H   ASN A 175     -15.426   8.251   1.536  1.00  4.670          H  
ATOM   2747  HA  ASN A 175     -17.267   9.003   3.728  1.00  4.670          H  
ATOM   2748 1HB  ASN A 175     -16.785  10.171   0.969  1.00  6.540          H  
ATOM   2749 2HB  ASN A 175     -17.982  10.783   2.098  1.00  6.540          H  
ATOM   2750 1HD2 ASN A 175     -14.664  12.588   2.311  1.00  6.540          H  
ATOM   2751 2HD2 ASN A 175     -15.625  12.080   0.966  1.00  6.540          H  
ATOM   2752  N   SER A 176     -18.258   6.930   1.692  1.00  3.890          N  
ATOM   2753  CA  SER A 176     -19.379   6.193   1.104  1.00  3.890          C  
ATOM   2754  C   SER A 176     -20.074   6.888  -0.092  1.00  3.890          C  
ATOM   2755  O   SER A 176     -21.298   6.803  -0.228  1.00  3.890          O  
ATOM   2756  CB  SER A 176     -20.415   5.858   2.168  1.00  5.450          C  
ATOM   2757  OG  SER A 176     -19.872   5.022   3.163  1.00  5.450          O  
ATOM   2758  H   SER A 176     -17.377   6.422   1.827  1.00  4.670          H  
ATOM   2759  HA  SER A 176     -18.995   5.244   0.757  1.00  4.670          H  
ATOM   2760 1HB  SER A 176     -20.793   6.771   2.623  1.00  6.540          H  
ATOM   2761 2HB  SER A 176     -21.260   5.357   1.701  1.00  6.540          H  
ATOM   2762  HG  SER A 176     -20.589   4.838   3.770  1.00  6.540          H  
ATOM   2763  N   THR A 177     -19.301   7.527  -0.991  1.00  3.890          N  
ATOM   2764  CA  THR A 177     -19.859   8.176  -2.187  1.00  3.890          C  
ATOM   2765  C   THR A 177     -19.102   7.735  -3.435  1.00  3.890          C  
ATOM   2766  O   THR A 177     -17.997   7.184  -3.337  1.00  3.890          O  
ATOM   2767  CB  THR A 177     -19.792   9.728  -2.121  1.00  5.450          C  
ATOM   2768  OG1 THR A 177     -18.412  10.186  -2.160  1.00  5.450          O  
ATOM   2769  CG2 THR A 177     -20.418  10.217  -0.852  1.00  5.450          C  
ATOM   2770  H   THR A 177     -18.310   7.579  -0.833  1.00  4.670          H  
ATOM   2771  HA  THR A 177     -20.901   7.876  -2.299  1.00  4.670          H  
ATOM   2772  HB  THR A 177     -20.333  10.144  -2.969  1.00  6.540          H  
ATOM   2773  HG1 THR A 177     -18.418  11.157  -2.137  1.00  6.540          H  
ATOM   2774 1HG2 THR A 177     -20.379  11.302  -0.819  1.00  6.540          H  
ATOM   2775 2HG2 THR A 177     -21.455   9.887  -0.805  1.00  6.540          H  
ATOM   2776 3HG2 THR A 177     -19.883   9.825  -0.020  1.00  6.540          H  
ATOM   2777  N   SER A 178     -19.687   7.994  -4.616  1.00  3.890          N  
ATOM   2778  CA  SER A 178     -19.026   7.675  -5.879  1.00  3.890          C  
ATOM   2779  C   SER A 178     -17.869   8.622  -6.169  1.00  3.890          C  
ATOM   2780  O   SER A 178     -16.861   8.222  -6.767  1.00  3.890          O  
ATOM   2781  CB  SER A 178     -20.032   7.763  -7.000  1.00  5.450          C  
ATOM   2782  OG  SER A 178     -20.479   9.085  -7.143  1.00  5.450          O  
ATOM   2783  H   SER A 178     -20.601   8.427  -4.645  1.00  4.670          H  
ATOM   2784  HA  SER A 178     -18.639   6.656  -5.820  1.00  4.670          H  
ATOM   2785 1HB  SER A 178     -19.575   7.425  -7.930  1.00  6.540          H  
ATOM   2786 2HB  SER A 178     -20.876   7.108  -6.790  1.00  6.540          H  
ATOM   2787  HG  SER A 178     -21.097   9.079  -7.882  1.00  6.540          H  
ATOM   2788  N   THR A 179     -17.973   9.858  -5.671  1.00  3.890          N  
ATOM   2789  CA  THR A 179     -16.914  10.831  -5.854  1.00  3.890          C  
ATOM   2790  C   THR A 179     -15.705  10.336  -5.099  1.00  3.890          C  
ATOM   2791  O   THR A 179     -14.579  10.337  -5.615  1.00  3.890          O  
ATOM   2792  CB  THR A 179     -17.305  12.236  -5.332  1.00  5.450          C  
ATOM   2793  OG1 THR A 179     -18.446  12.727  -6.059  1.00  5.450          O  
ATOM   2794  CG2 THR A 179     -16.127  13.204  -5.522  1.00  5.450          C  
ATOM   2795  H   THR A 179     -18.828  10.132  -5.213  1.00  4.670          H  
ATOM   2796  HA  THR A 179     -16.665  10.898  -6.913  1.00  4.670          H  
ATOM   2797  HB  THR A 179     -17.559  12.175  -4.276  1.00  6.540          H  
ATOM   2798  HG1 THR A 179     -18.776  13.528  -5.642  1.00  6.540          H  
ATOM   2799 1HG2 THR A 179     -16.408  14.191  -5.158  1.00  6.540          H  
ATOM   2800 2HG2 THR A 179     -15.256  12.857  -4.969  1.00  6.540          H  
ATOM   2801 3HG2 THR A 179     -15.878  13.266  -6.580  1.00  6.540          H  
ATOM   2802  N   PHE A 180     -15.923   9.915  -3.854  1.00  3.890          N  
ATOM   2803  CA  PHE A 180     -14.785   9.490  -3.094  1.00  3.890          C  
ATOM   2804  C   PHE A 180     -14.234   8.222  -3.716  1.00  3.890          C  
ATOM   2805  O   PHE A 180     -13.029   8.047  -3.766  1.00  3.890          O  
ATOM   2806  CB  PHE A 180     -15.045   9.289  -1.620  1.00  5.450          C  
ATOM   2807  CG  PHE A 180     -13.719   9.275  -0.905  1.00  5.450          C  
ATOM   2808  CD1 PHE A 180     -13.183  10.473  -0.470  1.00  5.450          C  
ATOM   2809  CD2 PHE A 180     -12.967   8.142  -0.757  1.00  5.450          C  
ATOM   2810  CE1 PHE A 180     -11.949  10.527   0.117  1.00  5.450          C  
ATOM   2811  CE2 PHE A 180     -11.718   8.196  -0.176  1.00  5.450          C  
ATOM   2812  CZ  PHE A 180     -11.217   9.387   0.263  1.00  5.450          C  
ATOM   2813  H   PHE A 180     -16.856   9.925  -3.443  1.00  4.670          H  
ATOM   2814  HA  PHE A 180     -14.020  10.251  -3.176  1.00  4.670          H  
ATOM   2815 1HB  PHE A 180     -15.654  10.101  -1.234  1.00  6.540          H  
ATOM   2816 2HB  PHE A 180     -15.563   8.365  -1.455  1.00  6.540          H  
ATOM   2817  HD1 PHE A 180     -13.755  11.390  -0.605  1.00  6.540          H  
ATOM   2818  HD2 PHE A 180     -13.354   7.212  -1.131  1.00  6.540          H  
ATOM   2819  HE1 PHE A 180     -11.545  11.483   0.456  1.00  6.540          H  
ATOM   2820  HE2 PHE A 180     -11.118   7.302  -0.064  1.00  6.540          H  
ATOM   2821  HZ  PHE A 180     -10.231   9.427   0.722  1.00  6.540          H  
ATOM   2822  N   LYS A 181     -15.082   7.281  -4.161  1.00  3.890          N  
ATOM   2823  CA  LYS A 181     -14.530   6.063  -4.754  1.00  3.890          C  
ATOM   2824  C   LYS A 181     -13.510   6.417  -5.834  1.00  3.890          C  
ATOM   2825  O   LYS A 181     -12.402   5.873  -5.843  1.00  3.890          O  
ATOM   2826  CB  LYS A 181     -15.618   5.169  -5.345  1.00  5.450          C  
ATOM   2827  CG  LYS A 181     -15.073   3.855  -5.919  1.00  5.450          C  
ATOM   2828  CD  LYS A 181     -16.171   2.937  -6.453  1.00  5.450          C  
ATOM   2829  CE  LYS A 181     -15.545   1.673  -7.037  1.00  5.450          C  
ATOM   2830  NZ  LYS A 181     -16.547   0.716  -7.576  1.00  5.450          N  
ATOM   2831  H   LYS A 181     -16.097   7.387  -4.068  1.00  4.670          H  
ATOM   2832  HA  LYS A 181     -14.010   5.500  -3.982  1.00  4.670          H  
ATOM   2833 1HB  LYS A 181     -16.360   4.941  -4.579  1.00  6.540          H  
ATOM   2834 2HB  LYS A 181     -16.128   5.704  -6.146  1.00  6.540          H  
ATOM   2835 1HG  LYS A 181     -14.377   4.073  -6.735  1.00  6.540          H  
ATOM   2836 2HG  LYS A 181     -14.520   3.330  -5.136  1.00  6.540          H  
ATOM   2837 1HD  LYS A 181     -16.848   2.664  -5.642  1.00  6.540          H  
ATOM   2838 2HD  LYS A 181     -16.736   3.453  -7.228  1.00  6.540          H  
ATOM   2839 1HE  LYS A 181     -14.863   1.955  -7.842  1.00  6.540          H  
ATOM   2840 2HE  LYS A 181     -14.973   1.172  -6.254  1.00  6.540          H  
ATOM   2841 1HZ  LYS A 181     -16.006  -0.090  -7.929  1.00  6.540          H  
ATOM   2842 2HZ  LYS A 181     -17.170   0.413  -6.848  1.00  6.540          H  
ATOM   2843 3HZ  LYS A 181     -17.074   1.133  -8.323  1.00  6.540          H  
ATOM   2844  N   MET A 182     -13.827   7.398  -6.693  1.00  3.890          N  
ATOM   2845  CA  MET A 182     -12.874   7.789  -7.732  1.00  3.890          C  
ATOM   2846  C   MET A 182     -11.553   8.292  -7.123  1.00  3.890          C  
ATOM   2847  O   MET A 182     -10.488   8.108  -7.717  1.00  3.890          O  
ATOM   2848  CB  MET A 182     -13.477   8.875  -8.625  1.00  5.450          C  
ATOM   2849  CG  MET A 182     -14.630   8.417  -9.531  1.00  5.450          C  
ATOM   2850  SD  MET A 182     -14.196   7.077 -10.652  1.00  5.450          S  
ATOM   2851  CE  MET A 182     -13.009   7.833 -11.759  1.00  5.450          C  
ATOM   2852  H   MET A 182     -14.771   7.805  -6.656  1.00  4.670          H  
ATOM   2853  HA  MET A 182     -12.644   6.911  -8.333  1.00  4.670          H  
ATOM   2854 1HB  MET A 182     -13.883   9.658  -7.983  1.00  6.540          H  
ATOM   2855 2HB  MET A 182     -12.701   9.332  -9.226  1.00  6.540          H  
ATOM   2856 1HG  MET A 182     -15.459   8.084  -8.908  1.00  6.540          H  
ATOM   2857 2HG  MET A 182     -14.976   9.262 -10.124  1.00  6.540          H  
ATOM   2858 1HE  MET A 182     -12.678   7.101 -12.493  1.00  6.540          H  
ATOM   2859 2HE  MET A 182     -13.476   8.673 -12.274  1.00  6.540          H  
ATOM   2860 3HE  MET A 182     -12.153   8.186 -11.195  1.00  6.540          H  
ATOM   2861  N   ILE A 183     -11.627   8.931  -5.948  1.00  3.890          N  
ATOM   2862  CA  ILE A 183     -10.445   9.409  -5.232  1.00  3.890          C  
ATOM   2863  C   ILE A 183      -9.663   8.233  -4.618  1.00  3.890          C  
ATOM   2864  O   ILE A 183      -8.436   8.171  -4.717  1.00  3.890          O  
ATOM   2865  CB  ILE A 183     -10.832  10.417  -4.109  1.00  5.450          C  
ATOM   2866  CG1 ILE A 183     -11.414  11.709  -4.752  1.00  5.450          C  
ATOM   2867  CG2 ILE A 183      -9.624  10.720  -3.200  1.00  5.450          C  
ATOM   2868  CD1 ILE A 183     -12.099  12.671  -3.774  1.00  5.450          C  
ATOM   2869  H   ILE A 183     -12.557   9.105  -5.549  1.00  4.670          H  
ATOM   2870  HA  ILE A 183      -9.796   9.917  -5.942  1.00  4.670          H  
ATOM   2871  HB  ILE A 183     -11.607   9.990  -3.495  1.00  6.540          H  
ATOM   2872 1HG1 ILE A 183     -10.611  12.238  -5.255  1.00  6.540          H  
ATOM   2873 2HG1 ILE A 183     -12.155  11.414  -5.499  1.00  6.540          H  
ATOM   2874 1HG2 ILE A 183      -9.912  11.405  -2.414  1.00  6.540          H  
ATOM   2875 2HG2 ILE A 183      -9.258   9.806  -2.736  1.00  6.540          H  
ATOM   2876 3HG2 ILE A 183      -8.826  11.163  -3.795  1.00  6.540          H  
ATOM   2877 1HD1 ILE A 183     -12.479  13.528  -4.329  1.00  6.540          H  
ATOM   2878 2HD1 ILE A 183     -12.921  12.176  -3.283  1.00  6.540          H  
ATOM   2879 3HD1 ILE A 183     -11.396  13.017  -3.027  1.00  6.540          H  
ATOM   2880  N   ARG A 184     -10.380   7.341  -3.931  1.00  3.890          N  
ATOM   2881  CA  ARG A 184      -9.809   6.186  -3.244  1.00  3.890          C  
ATOM   2882  C   ARG A 184      -9.038   5.250  -4.161  1.00  3.890          C  
ATOM   2883  O   ARG A 184      -7.917   4.837  -3.838  1.00  3.890          O  
ATOM   2884  CB  ARG A 184     -10.917   5.359  -2.585  1.00  5.450          C  
ATOM   2885  CG  ARG A 184     -10.470   4.083  -1.849  1.00  5.450          C  
ATOM   2886  CD  ARG A 184      -9.665   4.391  -0.639  1.00  5.450          C  
ATOM   2887  NE  ARG A 184      -9.179   3.195   0.027  1.00  5.450          N  
ATOM   2888  CZ  ARG A 184      -8.029   2.538  -0.278  1.00  5.450          C  
ATOM   2889  NH1 ARG A 184      -7.251   2.944  -1.272  1.00  5.450          N  
ATOM   2890  NH2 ARG A 184      -7.682   1.474   0.433  1.00  5.450          N  
ATOM   2891  H   ARG A 184     -11.382   7.495  -3.909  1.00  4.670          H  
ATOM   2892  HA  ARG A 184      -9.133   6.565  -2.484  1.00  4.670          H  
ATOM   2893 1HB  ARG A 184     -11.463   5.960  -1.900  1.00  6.540          H  
ATOM   2894 2HB  ARG A 184     -11.622   5.044  -3.354  1.00  6.540          H  
ATOM   2895 1HG  ARG A 184     -11.359   3.532  -1.529  1.00  6.540          H  
ATOM   2896 2HG  ARG A 184      -9.885   3.448  -2.512  1.00  6.540          H  
ATOM   2897 1HD  ARG A 184      -8.812   5.008  -0.888  1.00  6.540          H  
ATOM   2898 2HD  ARG A 184     -10.298   4.928   0.067  1.00  6.540          H  
ATOM   2899  HE  ARG A 184      -9.736   2.833   0.796  1.00  6.540          H  
ATOM   2900 1HH1 ARG A 184      -7.500   3.759  -1.839  1.00  6.540          H  
ATOM   2901 2HH1 ARG A 184      -6.401   2.439  -1.484  1.00  6.540          H  
ATOM   2902 1HH2 ARG A 184      -8.270   1.160   1.192  1.00  6.540          H  
ATOM   2903 2HH2 ARG A 184      -6.830   0.976   0.217  1.00  6.540          H  
ATOM   2904  N   LYS A 185      -9.673   4.862  -5.262  1.00  3.890          N  
ATOM   2905  CA  LYS A 185      -9.077   3.982  -6.250  1.00  3.890          C  
ATOM   2906  C   LYS A 185      -9.817   4.053  -7.577  1.00  3.890          C  
ATOM   2907  O   LYS A 185     -11.012   3.767  -7.644  1.00  3.890          O  
ATOM   2908  CB  LYS A 185      -9.037   2.534  -5.734  1.00  5.450          C  
ATOM   2909  CG  LYS A 185      -8.483   1.498  -6.727  1.00  5.450          C  
ATOM   2910  CD  LYS A 185      -6.989   1.647  -7.019  1.00  5.450          C  
ATOM   2911  CE  LYS A 185      -6.560   0.684  -8.128  1.00  5.450          C  
ATOM   2912  NZ  LYS A 185      -6.961   1.178  -9.504  1.00  5.450          N  
ATOM   2913  H   LYS A 185     -10.615   5.233  -5.430  1.00  4.670          H  
ATOM   2914  HA  LYS A 185      -8.060   4.324  -6.424  1.00  4.670          H  
ATOM   2915 1HB  LYS A 185      -8.427   2.485  -4.834  1.00  6.540          H  
ATOM   2916 2HB  LYS A 185     -10.044   2.222  -5.461  1.00  6.540          H  
ATOM   2917 1HG  LYS A 185      -8.615   0.519  -6.279  1.00  6.540          H  
ATOM   2918 2HG  LYS A 185      -9.054   1.515  -7.646  1.00  6.540          H  
ATOM   2919 1HD  LYS A 185      -6.757   2.657  -7.334  1.00  6.540          H  
ATOM   2920 2HD  LYS A 185      -6.423   1.423  -6.117  1.00  6.540          H  
ATOM   2921 1HE  LYS A 185      -5.482   0.552  -8.098  1.00  6.540          H  
ATOM   2922 2HE  LYS A 185      -7.032  -0.274  -7.957  1.00  6.540          H  
ATOM   2923 1HZ  LYS A 185      -6.666   0.505 -10.192  1.00  6.540          H  
ATOM   2924 2HZ  LYS A 185      -7.999   1.316  -9.597  1.00  6.540          H  
ATOM   2925 3HZ  LYS A 185      -6.512   2.054  -9.686  1.00  6.540          H  
ATOM   2926  N   LEU A 186      -9.092   4.327  -8.650  1.00  3.890          N  
ATOM   2927  CA  LEU A 186      -9.729   4.398  -9.953  1.00  3.890          C  
ATOM   2928  C   LEU A 186     -10.290   3.020 -10.341  1.00  3.890          C  
ATOM   2929  O   LEU A 186      -9.650   2.000 -10.046  1.00  3.890          O  
ATOM   2930  CB  LEU A 186      -8.728   4.870 -11.014  1.00  5.450          C  
ATOM   2931  CG  LEU A 186      -8.189   6.317 -10.863  1.00  5.450          C  
ATOM   2932  CD1 LEU A 186      -7.121   6.544 -11.921  1.00  5.450          C  
ATOM   2933  CD2 LEU A 186      -9.331   7.342 -11.013  1.00  5.450          C  
ATOM   2934  H   LEU A 186      -8.113   4.546  -8.538  1.00  4.670          H  
ATOM   2935  HA  LEU A 186     -10.520   5.119  -9.863  1.00  4.670          H  
ATOM   2936 1HB  LEU A 186      -7.872   4.202 -10.994  1.00  6.540          H  
ATOM   2937 2HB  LEU A 186      -9.188   4.787 -11.996  1.00  6.540          H  
ATOM   2938  HG  LEU A 186      -7.729   6.439  -9.884  1.00  6.540          H  
ATOM   2939 1HD1 LEU A 186      -6.718   7.552 -11.819  1.00  6.540          H  
ATOM   2940 2HD1 LEU A 186      -6.317   5.820 -11.789  1.00  6.540          H  
ATOM   2941 3HD1 LEU A 186      -7.555   6.427 -12.913  1.00  6.540          H  
ATOM   2942 1HD2 LEU A 186      -8.921   8.346 -10.913  1.00  6.540          H  
ATOM   2943 2HD2 LEU A 186      -9.791   7.235 -11.994  1.00  6.540          H  
ATOM   2944 3HD2 LEU A 186     -10.084   7.202 -10.241  1.00  6.540          H  
ATOM   2945  N   PRO A 187     -11.432   2.957 -11.067  1.00  3.890          N  
ATOM   2946  CA  PRO A 187     -12.101   1.740 -11.501  1.00  3.890          C  
ATOM   2947  C   PRO A 187     -11.148   0.803 -12.206  1.00  3.890          C  
ATOM   2948  O   PRO A 187     -10.324   1.221 -13.026  1.00  3.890          O  
ATOM   2949  CB  PRO A 187     -13.152   2.278 -12.479  1.00  5.830          C  
ATOM   2950  CG  PRO A 187     -13.467   3.651 -11.962  1.00  5.830          C  
ATOM   2951  CD  PRO A 187     -12.147   4.190 -11.463  1.00  5.830          C  
ATOM   2952  HA  PRO A 187     -12.567   1.247 -10.638  1.00  4.670          H  
ATOM   2953 1HB  PRO A 187     -12.749   2.278 -13.501  1.00  7.000          H  
ATOM   2954 2HB  PRO A 187     -14.027   1.610 -12.480  1.00  7.000          H  
ATOM   2955 1HG  PRO A 187     -13.903   4.272 -12.764  1.00  7.000          H  
ATOM   2956 2HG  PRO A 187     -14.219   3.595 -11.163  1.00  7.000          H  
ATOM   2957 1HD  PRO A 187     -11.606   4.743 -12.243  1.00  7.000          H  
ATOM   2958 2HD  PRO A 187     -12.400   4.799 -10.595  1.00  7.000          H  
ATOM   2959  N   VAL A 188     -11.294  -0.464 -11.869  1.00  3.890          N  
ATOM   2960  CA  VAL A 188     -10.448  -1.527 -12.366  1.00  3.890          C  
ATOM   2961  C   VAL A 188     -10.863  -2.197 -13.654  1.00  3.890          C  
ATOM   2962  O   VAL A 188     -11.946  -2.768 -13.779  1.00  3.890          O  
ATOM   2963  CB  VAL A 188     -10.322  -2.546 -11.256  1.00  5.450          C  
ATOM   2964  CG1 VAL A 188      -9.587  -3.731 -11.672  1.00  5.450          C  
ATOM   2965  CG2 VAL A 188      -9.570  -1.904 -10.162  1.00  5.450          C  
ATOM   2966  H   VAL A 188     -12.036  -0.696 -11.188  1.00  4.670          H  
ATOM   2967  HA  VAL A 188      -9.463  -1.092 -12.530  1.00  4.670          H  
ATOM   2968  HB  VAL A 188     -11.320  -2.842 -10.923  1.00  6.540          H  
ATOM   2969 1HG1 VAL A 188      -9.531  -4.396 -10.827  1.00  6.540          H  
ATOM   2970 2HG1 VAL A 188     -10.081  -4.234 -12.478  1.00  6.540          H  
ATOM   2971 3HG1 VAL A 188      -8.599  -3.436 -11.986  1.00  6.540          H  
ATOM   2972 1HG2 VAL A 188      -9.503  -2.597  -9.387  1.00  6.540          H  
ATOM   2973 2HG2 VAL A 188      -8.580  -1.627 -10.503  1.00  6.540          H  
ATOM   2974 3HG2 VAL A 188     -10.080  -1.014  -9.814  1.00  6.540          H  
ATOM   2975  N   GLN A 189      -9.935  -2.212 -14.596  1.00  3.890          N  
ATOM   2976  CA  GLN A 189     -10.169  -2.788 -15.901  1.00  3.890          C  
ATOM   2977  C   GLN A 189      -9.985  -4.300 -15.922  1.00  3.890          C  
ATOM   2978  O   GLN A 189      -9.075  -4.827 -16.563  1.00  3.890          O  
ATOM   2979  CB  GLN A 189      -9.218  -2.150 -16.895  1.00  5.450          C  
ATOM   2980  CG  GLN A 189      -9.381  -0.663 -17.062  1.00  5.450          C  
ATOM   2981  CD  GLN A 189     -10.713  -0.300 -17.655  1.00  5.450          C  
ATOM   2982  OE1 GLN A 189     -11.048  -0.714 -18.770  1.00  5.450          O  
ATOM   2983  NE2 GLN A 189     -11.483   0.480 -16.918  1.00  5.450          N  
ATOM   2984  H   GLN A 189      -9.052  -1.761 -14.404  1.00  4.670          H  
ATOM   2985  HA  GLN A 189     -11.197  -2.573 -16.193  1.00  4.670          H  
ATOM   2986 1HB  GLN A 189      -8.190  -2.354 -16.605  1.00  6.540          H  
ATOM   2987 2HB  GLN A 189      -9.373  -2.592 -17.821  1.00  6.540          H  
ATOM   2988 1HG  GLN A 189      -9.299  -0.175 -16.089  1.00  6.540          H  
ATOM   2989 2HG  GLN A 189      -8.602  -0.298 -17.730  1.00  6.540          H  
ATOM   2990 1HE2 GLN A 189     -12.381   0.764 -17.255  1.00  6.540          H  
ATOM   2991 2HE2 GLN A 189     -11.164   0.798 -16.019  1.00  6.540          H  
ATOM   2992  N   GLU A 190     -10.890  -4.996 -15.242  1.00  3.890          N  
ATOM   2993  CA  GLU A 190     -10.841  -6.457 -15.105  1.00  3.890          C  
ATOM   2994  C   GLU A 190     -10.962  -7.141 -16.461  1.00  3.890          C  
ATOM   2995  O   GLU A 190     -10.400  -8.210 -16.704  1.00  3.890          O  
ATOM   2996  CB  GLU A 190     -11.963  -6.964 -14.196  1.00  5.450          C  
ATOM   2997  CG  GLU A 190     -11.832  -6.591 -12.726  1.00  5.450          C  
ATOM   2998  CD  GLU A 190     -12.944  -7.141 -11.887  1.00  5.450          C  
ATOM   2999  OE1 GLU A 190     -13.887  -7.643 -12.451  1.00  5.450          O  
ATOM   3000  OE2 GLU A 190     -12.852  -7.068 -10.685  1.00  5.450          O  
ATOM   3001  H   GLU A 190     -11.612  -4.442 -14.768  1.00  4.670          H  
ATOM   3002  HA  GLU A 190      -9.883  -6.732 -14.672  1.00  4.670          H  
ATOM   3003 1HB  GLU A 190     -12.914  -6.568 -14.554  1.00  6.540          H  
ATOM   3004 2HB  GLU A 190     -12.018  -8.050 -14.263  1.00  6.540          H  
ATOM   3005 1HG  GLU A 190     -10.870  -6.930 -12.339  1.00  6.540          H  
ATOM   3006 2HG  GLU A 190     -11.870  -5.514 -12.655  1.00  6.540          H  
ATOM   3007  N   GLN A 191     -11.725  -6.507 -17.340  1.00  3.890          N  
ATOM   3008  CA  GLN A 191     -12.018  -6.972 -18.683  1.00  3.890          C  
ATOM   3009  C   GLN A 191     -10.888  -6.791 -19.702  1.00  3.890          C  
ATOM   3010  O   GLN A 191     -11.030  -7.230 -20.845  1.00  3.890          O  
ATOM   3011  CB  GLN A 191     -13.274  -6.250 -19.205  1.00  5.450          C  
ATOM   3012  CG  GLN A 191     -13.084  -4.732 -19.500  1.00  5.450          C  
ATOM   3013  CD  GLN A 191     -13.302  -3.842 -18.276  1.00  5.450          C  
ATOM   3014  OE1 GLN A 191     -13.071  -4.263 -17.138  1.00  5.450          O  
ATOM   3015  NE2 GLN A 191     -13.747  -2.623 -18.503  1.00  5.450          N  
ATOM   3016  H   GLN A 191     -12.175  -5.648 -17.030  1.00  4.670          H  
ATOM   3017  HA  GLN A 191     -12.234  -8.038 -18.620  1.00  4.670          H  
ATOM   3018 1HB  GLN A 191     -13.607  -6.729 -20.126  1.00  6.540          H  
ATOM   3019 2HB  GLN A 191     -14.079  -6.352 -18.477  1.00  6.540          H  
ATOM   3020 1HG  GLN A 191     -12.092  -4.549 -19.878  1.00  6.540          H  
ATOM   3021 2HG  GLN A 191     -13.812  -4.440 -20.253  1.00  6.540          H  
ATOM   3022 1HE2 GLN A 191     -13.915  -2.000 -17.737  1.00  6.540          H  
ATOM   3023 2HE2 GLN A 191     -13.921  -2.315 -19.437  1.00  6.540          H  
ATOM   3024  N   LYS A 192      -9.810  -6.085 -19.350  1.00  3.890          N  
ATOM   3025  CA  LYS A 192      -8.762  -5.848 -20.334  1.00  3.890          C  
ATOM   3026  C   LYS A 192      -7.660  -6.924 -20.337  1.00  3.890          C  
ATOM   3027  O   LYS A 192      -7.405  -7.561 -19.316  1.00  3.890          O  
ATOM   3028  CB  LYS A 192      -8.174  -4.443 -20.147  1.00  5.450          C  
ATOM   3029  CG  LYS A 192      -9.176  -3.281 -20.366  1.00  5.450          C  
ATOM   3030  CD  LYS A 192      -9.669  -3.156 -21.807  1.00  5.450          C  
ATOM   3031  CE  LYS A 192     -10.536  -1.909 -21.968  1.00  5.450          C  
ATOM   3032  NZ  LYS A 192     -11.050  -1.751 -23.365  1.00  5.450          N  
ATOM   3033  H   LYS A 192      -9.697  -5.746 -18.386  1.00  4.670          H  
ATOM   3034  HA  LYS A 192      -9.256  -5.868 -21.292  1.00  4.670          H  
ATOM   3035 1HB  LYS A 192      -7.826  -4.355 -19.115  1.00  6.540          H  
ATOM   3036 2HB  LYS A 192      -7.306  -4.290 -20.779  1.00  6.540          H  
ATOM   3037 1HG  LYS A 192     -10.045  -3.445 -19.739  1.00  6.540          H  
ATOM   3038 2HG  LYS A 192      -8.711  -2.339 -20.076  1.00  6.540          H  
ATOM   3039 1HD  LYS A 192      -8.818  -3.094 -22.486  1.00  6.540          H  
ATOM   3040 2HD  LYS A 192     -10.275  -4.017 -22.078  1.00  6.540          H  
ATOM   3041 1HE  LYS A 192     -11.384  -1.980 -21.284  1.00  6.540          H  
ATOM   3042 2HE  LYS A 192      -9.947  -1.030 -21.705  1.00  6.540          H  
ATOM   3043 1HZ  LYS A 192     -11.616  -0.915 -23.419  1.00  6.540          H  
ATOM   3044 2HZ  LYS A 192     -10.273  -1.671 -24.007  1.00  6.540          H  
ATOM   3045 3HZ  LYS A 192     -11.610  -2.552 -23.615  1.00  6.540          H  
ATOM   3046  N   PRO A 193      -7.019  -7.166 -21.503  1.00  3.890          N  
ATOM   3047  CA  PRO A 193      -5.900  -8.073 -21.718  1.00  3.890          C  
ATOM   3048  C   PRO A 193      -4.606  -7.532 -21.070  1.00  3.890          C  
ATOM   3049  O   PRO A 193      -4.530  -6.327 -20.825  1.00  3.890          O  
ATOM   3050  CB  PRO A 193      -5.847  -8.134 -23.258  1.00  5.830          C  
ATOM   3051  CG  PRO A 193      -6.436  -6.843 -23.733  1.00  5.830          C  
ATOM   3052  CD  PRO A 193      -7.506  -6.522 -22.759  1.00  5.830          C  
ATOM   3053  HA  PRO A 193      -6.209  -9.030 -21.287  1.00  4.670          H  
ATOM   3054 1HB  PRO A 193      -4.846  -8.217 -23.608  1.00  7.000          H  
ATOM   3055 2HB  PRO A 193      -6.391  -9.017 -23.623  1.00  7.000          H  
ATOM   3056 1HG  PRO A 193      -5.675  -6.058 -23.762  1.00  7.000          H  
ATOM   3057 2HG  PRO A 193      -6.814  -6.951 -24.761  1.00  7.000          H  
ATOM   3058 1HD  PRO A 193      -7.554  -5.437 -22.686  1.00  7.000          H  
ATOM   3059 2HD  PRO A 193      -8.462  -6.969 -23.088  1.00  7.000          H  
ATOM   3060  N   ASN A 194      -3.591  -8.391 -20.785  1.00  3.890          N  
ATOM   3061  CA  ASN A 194      -3.560  -9.836 -21.052  1.00  3.890          C  
ATOM   3062  C   ASN A 194      -2.835 -10.577 -19.920  1.00  3.890          C  
ATOM   3063  O   ASN A 194      -1.959 -10.036 -19.240  1.00  3.890          O  
ATOM   3064  CB  ASN A 194      -2.920 -10.121 -22.392  1.00  5.450          C  
ATOM   3065  CG  ASN A 194      -3.270 -11.488 -22.941  1.00  5.450          C  
ATOM   3066  OD1 ASN A 194      -3.785 -12.367 -22.222  1.00  5.450          O  
ATOM   3067  ND2 ASN A 194      -3.024 -11.676 -24.213  1.00  5.450          N  
ATOM   3068  H   ASN A 194      -2.776  -8.003 -20.329  1.00  4.670          H  
ATOM   3069  HA  ASN A 194      -4.561 -10.244 -21.061  1.00  4.670          H  
ATOM   3070 1HB  ASN A 194      -3.191  -9.398 -23.105  1.00  6.540          H  
ATOM   3071 2HB  ASN A 194      -1.869 -10.020 -22.282  1.00  6.540          H  
ATOM   3072 1HD2 ASN A 194      -3.241 -12.555 -24.642  1.00  6.540          H  
ATOM   3073 2HD2 ASN A 194      -2.622 -10.940 -24.759  1.00  6.540          H  
ATOM   3074  N   LEU A 195      -3.189 -11.838 -19.736  1.00  3.890          N  
ATOM   3075  CA  LEU A 195      -2.619 -12.667 -18.677  1.00  3.890          C  
ATOM   3076  C   LEU A 195      -1.420 -13.451 -19.174  1.00  3.890          C  
ATOM   3077  O   LEU A 195      -1.476 -14.663 -19.390  1.00  3.890          O  
ATOM   3078  CB  LEU A 195      -3.690 -13.611 -18.112  1.00  5.450          C  
ATOM   3079  CG  LEU A 195      -4.820 -12.989 -17.179  1.00  5.450          C  
ATOM   3080  CD1 LEU A 195      -4.207 -12.188 -16.041  1.00  5.450          C  
ATOM   3081  CD2 LEU A 195      -5.782 -12.102 -17.985  1.00  5.450          C  
ATOM   3082  H   LEU A 195      -3.850 -12.236 -20.393  1.00  4.670          H  
ATOM   3083  HA  LEU A 195      -2.249 -12.019 -17.891  1.00  4.670          H  
ATOM   3084 1HB  LEU A 195      -4.191 -14.096 -18.948  1.00  6.540          H  
ATOM   3085 2HB  LEU A 195      -3.187 -14.387 -17.532  1.00  6.540          H  
ATOM   3086  HG  LEU A 195      -5.374 -13.819 -16.740  1.00  6.540          H  
ATOM   3087 1HD1 LEU A 195      -5.003 -11.825 -15.401  1.00  6.540          H  
ATOM   3088 2HD1 LEU A 195      -3.541 -12.817 -15.493  1.00  6.540          H  
ATOM   3089 3HD1 LEU A 195      -3.659 -11.337 -16.426  1.00  6.540          H  
ATOM   3090 1HD2 LEU A 195      -6.548 -11.721 -17.341  1.00  6.540          H  
ATOM   3091 2HD2 LEU A 195      -5.271 -11.261 -18.410  1.00  6.540          H  
ATOM   3092 3HD2 LEU A 195      -6.239 -12.689 -18.778  1.00  6.540          H  
ATOM   3093  N   LEU A 196      -0.344 -12.727 -19.372  1.00  3.890          N  
ATOM   3094  CA  LEU A 196       0.865 -13.265 -19.981  1.00  3.890          C  
ATOM   3095  C   LEU A 196       2.017 -13.555 -19.034  1.00  3.890          C  
ATOM   3096  O   LEU A 196       2.175 -12.897 -18.005  1.00  3.890          O  
ATOM   3097  CB  LEU A 196       1.291 -12.264 -21.023  1.00  5.450          C  
ATOM   3098  CG  LEU A 196       0.248 -11.994 -22.069  1.00  5.450          C  
ATOM   3099  CD1 LEU A 196       0.691 -10.883 -22.861  1.00  5.450          C  
ATOM   3100  CD2 LEU A 196       0.043 -13.213 -22.971  1.00  5.450          C  
ATOM   3101  H   LEU A 196      -0.432 -11.733 -19.136  1.00  4.670          H  
ATOM   3102  HA  LEU A 196       0.612 -14.210 -20.451  1.00  4.670          H  
ATOM   3103 1HB  LEU A 196       1.536 -11.325 -20.526  1.00  6.540          H  
ATOM   3104 2HB  LEU A 196       2.162 -12.633 -21.516  1.00  6.540          H  
ATOM   3105  HG  LEU A 196      -0.674 -11.745 -21.597  1.00  6.540          H  
ATOM   3106 1HD1 LEU A 196      -0.045 -10.656 -23.621  1.00  6.540          H  
ATOM   3107 2HD1 LEU A 196       0.826 -10.016 -22.220  1.00  6.540          H  
ATOM   3108 3HD1 LEU A 196       1.617 -11.152 -23.313  1.00  6.540          H  
ATOM   3109 1HD2 LEU A 196      -0.693 -12.983 -23.727  1.00  6.540          H  
ATOM   3110 2HD2 LEU A 196       0.982 -13.468 -23.458  1.00  6.540          H  
ATOM   3111 3HD2 LEU A 196      -0.309 -14.063 -22.401  1.00  6.540          H  
ATOM   3112  N   LYS A 197       2.827 -14.549 -19.413  1.00  3.890          N  
ATOM   3113  CA  LYS A 197       4.042 -14.927 -18.696  1.00  3.890          C  
ATOM   3114  C   LYS A 197       5.055 -15.533 -19.677  1.00  3.890          C  
ATOM   3115  O   LYS A 197       4.692 -16.381 -20.506  1.00  3.890          O  
ATOM   3116  CB  LYS A 197       3.683 -15.894 -17.569  1.00  5.450          C  
ATOM   3117  CG  LYS A 197       4.820 -16.343 -16.642  1.00  5.450          C  
ATOM   3118  CD  LYS A 197       5.245 -15.270 -15.640  1.00  5.450          C  
ATOM   3119  CE  LYS A 197       6.319 -15.817 -14.683  1.00  5.450          C  
ATOM   3120  NZ  LYS A 197       6.827 -14.775 -13.737  1.00  5.450          N  
ATOM   3121  H   LYS A 197       2.597 -15.052 -20.260  1.00  4.670          H  
ATOM   3122  HA  LYS A 197       4.492 -14.026 -18.274  1.00  4.670          H  
ATOM   3123 1HB  LYS A 197       2.923 -15.425 -16.945  1.00  6.540          H  
ATOM   3124 2HB  LYS A 197       3.249 -16.794 -18.004  1.00  6.540          H  
ATOM   3125 1HG  LYS A 197       4.492 -17.225 -16.090  1.00  6.540          H  
ATOM   3126 2HG  LYS A 197       5.681 -16.616 -17.227  1.00  6.540          H  
ATOM   3127 1HD  LYS A 197       5.662 -14.420 -16.178  1.00  6.540          H  
ATOM   3128 2HD  LYS A 197       4.377 -14.937 -15.068  1.00  6.540          H  
ATOM   3129 1HE  LYS A 197       5.892 -16.640 -14.108  1.00  6.540          H  
ATOM   3130 2HE  LYS A 197       7.157 -16.197 -15.274  1.00  6.540          H  
ATOM   3131 1HZ  LYS A 197       7.528 -15.182 -13.134  1.00  6.540          H  
ATOM   3132 2HZ  LYS A 197       7.238 -14.014 -14.261  1.00  6.540          H  
ATOM   3133 3HZ  LYS A 197       6.063 -14.427 -13.177  1.00  6.540          H  
ATOM   3134  N   ASP A 198       6.324 -15.146 -19.554  1.00  3.890          N  
ATOM   3135  CA  ASP A 198       7.389 -15.627 -20.424  1.00  3.890          C  
ATOM   3136  C   ASP A 198       7.555 -17.126 -20.401  1.00  3.890          C  
ATOM   3137  O   ASP A 198       7.789 -17.723 -21.447  1.00  3.890          O  
ATOM   3138  CB  ASP A 198       8.693 -14.967 -19.997  1.00  5.450          C  
ATOM   3139  CG  ASP A 198       9.023 -15.218 -18.496  1.00  5.450          C  
ATOM   3140  OD1 ASP A 198       8.148 -15.703 -17.776  1.00  5.450          O  
ATOM   3141  OD2 ASP A 198      10.127 -14.958 -18.092  1.00  5.450          O  
ATOM   3142  H   ASP A 198       6.557 -14.445 -18.860  1.00  4.670          H  
ATOM   3143  HA  ASP A 198       7.160 -15.320 -21.444  1.00  4.670          H  
ATOM   3144 1HB  ASP A 198       9.513 -15.325 -20.615  1.00  6.540          H  
ATOM   3145 2HB  ASP A 198       8.597 -13.897 -20.161  1.00  6.540          H  
ATOM   3146  N   SER A 199       7.317 -17.725 -19.240  1.00  3.890          N  
ATOM   3147  CA  SER A 199       7.410 -19.167 -18.994  1.00  3.890          C  
ATOM   3148  C   SER A 199       6.283 -19.958 -19.657  1.00  3.890          C  
ATOM   3149  O   SER A 199       6.306 -21.191 -19.699  1.00  3.890          O  
ATOM   3150  CB  SER A 199       7.403 -19.442 -17.505  1.00  5.450          C  
ATOM   3151  OG  SER A 199       6.148 -19.177 -16.942  1.00  5.450          O  
ATOM   3152  H   SER A 199       7.193 -17.084 -18.453  1.00  4.670          H  
ATOM   3153  HA  SER A 199       8.356 -19.517 -19.412  1.00  4.670          H  
ATOM   3154 1HB  SER A 199       7.671 -20.474 -17.327  1.00  6.540          H  
ATOM   3155 2HB  SER A 199       8.155 -18.817 -17.026  1.00  6.540          H  
ATOM   3156  HG  SER A 199       6.263 -19.253 -15.991  1.00  6.540          H  
ATOM   3157  N   LEU A 200       5.250 -19.268 -20.129  1.00  3.890          N  
ATOM   3158  CA  LEU A 200       4.174 -19.941 -20.819  1.00  3.890          C  
ATOM   3159  C   LEU A 200       4.470 -19.780 -22.289  1.00  3.890          C  
ATOM   3160  O   LEU A 200       4.422 -20.736 -23.055  1.00  3.890          O  
ATOM   3161  CB  LEU A 200       2.798 -19.352 -20.459  1.00  5.450          C  
ATOM   3162  CG  LEU A 200       1.562 -20.100 -21.060  1.00  5.450          C  
ATOM   3163  CD1 LEU A 200       0.383 -19.966 -20.120  1.00  5.450          C  
ATOM   3164  CD2 LEU A 200       1.175 -19.547 -22.451  1.00  5.450          C  
ATOM   3165  H   LEU A 200       5.245 -18.253 -20.071  1.00  4.670          H  
ATOM   3166  HA  LEU A 200       4.184 -20.999 -20.566  1.00  4.670          H  
ATOM   3167 1HB  LEU A 200       2.698 -19.367 -19.374  1.00  6.540          H  
ATOM   3168 2HB  LEU A 200       2.768 -18.314 -20.787  1.00  6.540          H  
ATOM   3169  HG  LEU A 200       1.799 -21.112 -21.146  1.00  6.540          H  
ATOM   3170 1HD1 LEU A 200      -0.469 -20.521 -20.523  1.00  6.540          H  
ATOM   3171 2HD1 LEU A 200       0.648 -20.376 -19.148  1.00  6.540          H  
ATOM   3172 3HD1 LEU A 200       0.114 -18.920 -20.012  1.00  6.540          H  
ATOM   3173 1HD2 LEU A 200       0.314 -20.106 -22.820  1.00  6.540          H  
ATOM   3174 2HD2 LEU A 200       0.917 -18.495 -22.364  1.00  6.540          H  
ATOM   3175 3HD2 LEU A 200       1.981 -19.657 -23.160  1.00  6.540          H  
ATOM   3176  N   PHE A 201       4.845 -18.563 -22.684  1.00  3.890          N  
ATOM   3177  CA  PHE A 201       5.139 -18.289 -24.079  1.00  3.890          C  
ATOM   3178  C   PHE A 201       6.215 -19.266 -24.578  1.00  3.890          C  
ATOM   3179  O   PHE A 201       6.027 -19.940 -25.603  1.00  3.890          O  
ATOM   3180  CB  PHE A 201       5.606 -16.845 -24.226  1.00  5.450          C  
ATOM   3181  CG  PHE A 201       5.938 -16.472 -25.586  1.00  5.450          C  
ATOM   3182  CD1 PHE A 201       4.946 -16.089 -26.450  1.00  5.450          C  
ATOM   3183  CD2 PHE A 201       7.225 -16.511 -26.030  1.00  5.450          C  
ATOM   3184  CE1 PHE A 201       5.244 -15.748 -27.718  1.00  5.450          C  
ATOM   3185  CE2 PHE A 201       7.510 -16.171 -27.294  1.00  5.450          C  
ATOM   3186  CZ  PHE A 201       6.537 -15.782 -28.144  1.00  5.450          C  
ATOM   3187  H   PHE A 201       4.881 -17.803 -22.002  1.00  4.670          H  
ATOM   3188  HA  PHE A 201       4.233 -18.435 -24.666  1.00  4.670          H  
ATOM   3189 1HB  PHE A 201       4.817 -16.180 -23.873  1.00  6.540          H  
ATOM   3190 2HB  PHE A 201       6.482 -16.676 -23.600  1.00  6.540          H  
ATOM   3191  HD1 PHE A 201       3.909 -16.060 -26.102  1.00  6.540          H  
ATOM   3192  HD2 PHE A 201       8.026 -16.816 -25.359  1.00  6.540          H  
ATOM   3193  HE1 PHE A 201       4.451 -15.454 -28.385  1.00  6.540          H  
ATOM   3194  HE2 PHE A 201       8.520 -16.204 -27.625  1.00  6.540          H  
ATOM   3195  HZ  PHE A 201       6.795 -15.503 -29.162  1.00  6.540          H  
ATOM   3196  N   VAL A 202       7.331 -19.343 -23.831  1.00  3.890          N  
ATOM   3197  CA  VAL A 202       8.416 -20.264 -24.118  1.00  3.890          C  
ATOM   3198  C   VAL A 202       8.667 -21.166 -22.901  1.00  3.890          C  
ATOM   3199  O   VAL A 202       8.870 -20.684 -21.789  1.00  3.890          O  
ATOM   3200  CB  VAL A 202       9.691 -19.504 -24.564  1.00  5.450          C  
ATOM   3201  CG1 VAL A 202      10.113 -18.446 -23.543  1.00  5.450          C  
ATOM   3202  CG2 VAL A 202      10.844 -20.516 -24.792  1.00  5.450          C  
ATOM   3203  H   VAL A 202       7.412 -18.744 -23.005  1.00  4.670          H  
ATOM   3204  HA  VAL A 202       8.125 -20.874 -24.951  1.00  4.670          H  
ATOM   3205  HB  VAL A 202       9.467 -18.985 -25.484  1.00  6.540          H  
ATOM   3206 1HG1 VAL A 202      10.993 -17.925 -23.911  1.00  6.540          H  
ATOM   3207 2HG1 VAL A 202       9.310 -17.730 -23.407  1.00  6.540          H  
ATOM   3208 3HG1 VAL A 202      10.347 -18.906 -22.586  1.00  6.540          H  
ATOM   3209 1HG2 VAL A 202      11.730 -19.986 -25.134  1.00  6.540          H  
ATOM   3210 2HG2 VAL A 202      11.084 -21.037 -23.861  1.00  6.540          H  
ATOM   3211 3HG2 VAL A 202      10.549 -21.244 -25.546  1.00  6.540          H  
ATOM   3212  N   TYR A 203       8.713 -22.479 -23.123  1.00  3.890          N  
ATOM   3213  CA  TYR A 203       8.925 -23.421 -22.034  1.00  3.890          C  
ATOM   3214  C   TYR A 203      10.277 -23.057 -21.374  1.00  3.890          C  
ATOM   3215  O   TYR A 203      11.332 -23.281 -21.991  1.00  3.890          O  
ATOM   3216  CB  TYR A 203       8.880 -24.839 -22.585  1.00  5.450          C  
ATOM   3217  CG  TYR A 203       8.927 -25.886 -21.559  1.00  5.450          C  
ATOM   3218  CD1 TYR A 203       7.779 -26.200 -20.862  1.00  5.450          C  
ATOM   3219  CD2 TYR A 203      10.084 -26.526 -21.292  1.00  5.450          C  
ATOM   3220  CE1 TYR A 203       7.824 -27.159 -19.888  1.00  5.450          C  
ATOM   3221  CE2 TYR A 203      10.125 -27.489 -20.332  1.00  5.450          C  
ATOM   3222  CZ  TYR A 203       9.018 -27.798 -19.632  1.00  5.450          C  
ATOM   3223  OH  TYR A 203       9.099 -28.729 -18.650  1.00  5.450          O  
ATOM   3224  H   TYR A 203       8.558 -22.817 -24.058  1.00  4.670          H  
ATOM   3225  HA  TYR A 203       8.100 -23.304 -21.342  1.00  4.670          H  
ATOM   3226 1HB  TYR A 203       7.963 -24.957 -23.143  1.00  6.540          H  
ATOM   3227 2HB  TYR A 203       9.694 -24.991 -23.266  1.00  6.540          H  
ATOM   3228  HD1 TYR A 203       6.842 -25.681 -21.078  1.00  6.540          H  
ATOM   3229  HD2 TYR A 203      10.974 -26.264 -21.839  1.00  6.540          H  
ATOM   3230  HE1 TYR A 203       6.924 -27.409 -19.322  1.00  6.540          H  
ATOM   3231  HE2 TYR A 203      11.045 -28.008 -20.112  1.00  6.540          H  
ATOM   3232  HH  TYR A 203       8.221 -28.892 -18.302  1.00  6.540          H  
ATOM   3233  N   PRO A 204      10.271 -22.657 -20.072  1.00  3.890          N  
ATOM   3234  CA  PRO A 204      11.347 -22.007 -19.325  1.00  3.890          C  
ATOM   3235  C   PRO A 204      12.620 -22.779 -19.087  1.00  3.890          C  
ATOM   3236  O   PRO A 204      12.594 -23.966 -18.794  1.00  3.890          O  
ATOM   3237  CB  PRO A 204      10.703 -21.762 -17.956  1.00  5.830          C  
ATOM   3238  CG  PRO A 204       9.645 -22.823 -17.835  1.00  5.830          C  
ATOM   3239  CD  PRO A 204       9.126 -23.018 -19.221  1.00  5.830          C  
ATOM   3240  HA  PRO A 204      11.574 -21.048 -19.815  1.00  4.670          H  
ATOM   3241 1HB  PRO A 204      11.469 -21.836 -17.168  1.00  7.000          H  
ATOM   3242 2HB  PRO A 204      10.300 -20.742 -17.911  1.00  7.000          H  
ATOM   3243 1HG  PRO A 204      10.094 -23.747 -17.435  1.00  7.000          H  
ATOM   3244 2HG  PRO A 204       8.864 -22.521 -17.126  1.00  7.000          H  
ATOM   3245 1HD  PRO A 204       8.858 -24.065 -19.339  1.00  7.000          H  
ATOM   3246 2HD  PRO A 204       8.302 -22.346 -19.388  1.00  7.000          H  
ATOM   3247  N   GLU A 205      13.707 -22.018 -19.063  1.00  3.890          N  
ATOM   3248  CA  GLU A 205      15.080 -22.433 -18.801  1.00  3.890          C  
ATOM   3249  C   GLU A 205      15.804 -21.189 -18.301  1.00  3.890          C  
ATOM   3250  O   GLU A 205      15.316 -20.074 -18.502  1.00  3.890          O  
ATOM   3251  CB  GLU A 205      15.720 -23.063 -20.044  1.00  5.450          C  
ATOM   3252  CG  GLU A 205      17.182 -23.557 -19.909  1.00  5.450          C  
ATOM   3253  CD  GLU A 205      17.444 -24.529 -18.783  1.00  5.450          C  
ATOM   3254  OE1 GLU A 205      17.638 -25.693 -19.025  1.00  5.450          O  
ATOM   3255  OE2 GLU A 205      17.480 -24.068 -17.653  1.00  5.450          O  
ATOM   3256  H   GLU A 205      13.584 -21.039 -19.288  1.00  4.670          H  
ATOM   3257  HA  GLU A 205      15.085 -23.175 -18.000  1.00  4.670          H  
ATOM   3258 1HB  GLU A 205      15.144 -23.923 -20.314  1.00  6.540          H  
ATOM   3259 2HB  GLU A 205      15.675 -22.365 -20.881  1.00  6.540          H  
ATOM   3260 1HG  GLU A 205      17.405 -24.066 -20.841  1.00  6.540          H  
ATOM   3261 2HG  GLU A 205      17.858 -22.707 -19.840  1.00  6.540          H  
ATOM   3262  N   THR A 206      16.924 -21.369 -17.616  1.00  3.890          N  
ATOM   3263  CA  THR A 206      17.680 -20.252 -17.058  1.00  3.890          C  
ATOM   3264  C   THR A 206      17.868 -19.099 -18.031  1.00  3.890          C  
ATOM   3265  O   THR A 206      18.390 -19.254 -19.137  1.00  3.890          O  
ATOM   3266  CB  THR A 206      19.082 -20.714 -16.586  1.00  5.450          C  
ATOM   3267  OG1 THR A 206      18.940 -21.728 -15.574  1.00  5.450          O  
ATOM   3268  CG2 THR A 206      19.900 -19.520 -16.022  1.00  5.450          C  
ATOM   3269  H   THR A 206      17.250 -22.327 -17.496  1.00  4.670          H  
ATOM   3270  HA  THR A 206      17.135 -19.875 -16.193  1.00  4.670          H  
ATOM   3271  HB  THR A 206      19.622 -21.141 -17.432  1.00  6.540          H  
ATOM   3272  HG1 THR A 206      18.616 -22.546 -15.978  1.00  6.540          H  
ATOM   3273 1HG2 THR A 206      20.878 -19.876 -15.704  1.00  6.540          H  
ATOM   3274 2HG2 THR A 206      20.040 -18.752 -16.785  1.00  6.540          H  
ATOM   3275 3HG2 THR A 206      19.379 -19.088 -15.172  1.00  6.540          H  
ATOM   3276  N   SER A 207      17.488 -17.917 -17.555  1.00  3.890          N  
ATOM   3277  CA  SER A 207      17.592 -16.679 -18.301  1.00  3.890          C  
ATOM   3278  C   SER A 207      18.552 -15.728 -17.644  1.00  3.890          C  
ATOM   3279  O   SER A 207      18.744 -15.753 -16.427  1.00  3.890          O  
ATOM   3280  CB  SER A 207      16.277 -15.951 -18.417  1.00  5.450          C  
ATOM   3281  OG  SER A 207      16.505 -14.710 -19.054  1.00  5.450          O  
ATOM   3282  H   SER A 207      17.080 -17.891 -16.633  1.00  4.670          H  
ATOM   3283  HA  SER A 207      17.964 -16.904 -19.302  1.00  4.670          H  
ATOM   3284 1HB  SER A 207      15.568 -16.545 -18.992  1.00  6.540          H  
ATOM   3285 2HB  SER A 207      15.855 -15.787 -17.426  1.00  6.540          H  
ATOM   3286  HG  SER A 207      15.688 -14.157 -18.947  1.00  6.540          H  
ATOM   3287  N   TYR A 208      19.155 -14.890 -18.467  1.00  3.890          N  
ATOM   3288  CA  TYR A 208      20.069 -13.860 -18.016  1.00  3.890          C  
ATOM   3289  C   TYR A 208      19.463 -12.481 -18.319  1.00  3.890          C  
ATOM   3290  O   TYR A 208      20.145 -11.438 -18.325  1.00  3.890          O  
ATOM   3291  CB  TYR A 208      21.392 -14.083 -18.692  1.00  5.450          C  
ATOM   3292  CG  TYR A 208      21.923 -15.506 -18.467  1.00  5.450          C  
ATOM   3293  CD1 TYR A 208      21.724 -16.452 -19.450  1.00  5.450          C  
ATOM   3294  CD2 TYR A 208      22.589 -15.862 -17.311  1.00  5.450          C  
ATOM   3295  CE1 TYR A 208      22.193 -17.728 -19.304  1.00  5.450          C  
ATOM   3296  CE2 TYR A 208      23.064 -17.160 -17.165  1.00  5.450          C  
ATOM   3297  CZ  TYR A 208      22.867 -18.088 -18.178  1.00  5.450          C  
ATOM   3298  OH  TYR A 208      23.343 -19.388 -18.060  1.00  5.450          O  
ATOM   3299  H   TYR A 208      18.952 -14.969 -19.457  1.00  4.670          H  
ATOM   3300  HA  TYR A 208      20.199 -13.943 -16.938  1.00  4.670          H  
ATOM   3301 1HB  TYR A 208      21.296 -13.904 -19.754  1.00  6.540          H  
ATOM   3302 2HB  TYR A 208      22.112 -13.379 -18.305  1.00  6.540          H  
ATOM   3303  HD1 TYR A 208      21.192 -16.184 -20.350  1.00  6.540          H  
ATOM   3304  HD2 TYR A 208      22.748 -15.130 -16.524  1.00  6.540          H  
ATOM   3305  HE1 TYR A 208      22.035 -18.456 -20.077  1.00  6.540          H  
ATOM   3306  HE2 TYR A 208      23.598 -17.447 -16.262  1.00  6.540          H  
ATOM   3307  HH  TYR A 208      23.253 -19.869 -18.930  1.00  6.540          H  
ATOM   3308  N   SER A 209      18.152 -12.506 -18.591  1.00  3.890          N  
ATOM   3309  CA  SER A 209      17.343 -11.341 -18.939  1.00  3.890          C  
ATOM   3310  C   SER A 209      15.911 -11.465 -18.408  1.00  3.890          C  
ATOM   3311  O   SER A 209      15.246 -12.502 -18.569  1.00  3.890          O  
ATOM   3312  CB  SER A 209      17.286 -11.180 -20.441  1.00  5.450          C  
ATOM   3313  OG  SER A 209      16.496 -10.083 -20.795  1.00  5.450          O  
ATOM   3314  H   SER A 209      17.688 -13.407 -18.560  1.00  4.670          H  
ATOM   3315  HA  SER A 209      17.799 -10.455 -18.497  1.00  4.670          H  
ATOM   3316 1HB  SER A 209      18.281 -11.061 -20.835  1.00  6.540          H  
ATOM   3317 2HB  SER A 209      16.870 -12.085 -20.881  1.00  6.540          H  
ATOM   3318  HG  SER A 209      16.511 -10.041 -21.754  1.00  6.540          H  
ATOM   3319  N   ASN A 210      15.460 -10.412 -17.727  1.00  3.890          N  
ATOM   3320  CA  ASN A 210      14.123 -10.359 -17.148  1.00  3.890          C  
ATOM   3321  C   ASN A 210      13.127  -9.641 -18.046  1.00  3.890          C  
ATOM   3322  O   ASN A 210      13.494  -8.772 -18.838  1.00  3.890          O  
ATOM   3323  CB  ASN A 210      14.171  -9.704 -15.787  1.00  5.450          C  
ATOM   3324  CG  ASN A 210      14.939 -10.521 -14.796  1.00  5.450          C  
ATOM   3325  OD1 ASN A 210      14.812 -11.750 -14.744  1.00  5.450          O  
ATOM   3326  ND2 ASN A 210      15.740  -9.861 -14.003  1.00  5.450          N  
ATOM   3327  H   ASN A 210      16.068  -9.610 -17.640  1.00  4.670          H  
ATOM   3328  HA  ASN A 210      13.760 -11.382 -17.029  1.00  4.670          H  
ATOM   3329 1HB  ASN A 210      14.632  -8.721 -15.871  1.00  6.540          H  
ATOM   3330 2HB  ASN A 210      13.155  -9.559 -15.417  1.00  6.540          H  
ATOM   3331 1HD2 ASN A 210      16.281 -10.353 -13.317  1.00  6.540          H  
ATOM   3332 2HD2 ASN A 210      15.814  -8.866 -14.073  1.00  6.540          H  
ATOM   3333  N   ILE A 211      11.852  -9.959 -17.867  1.00  3.890          N  
ATOM   3334  CA  ILE A 211      10.786  -9.305 -18.610  1.00  3.890          C  
ATOM   3335  C   ILE A 211      10.017  -8.343 -17.709  1.00  3.890          C  
ATOM   3336  O   ILE A 211       9.556  -8.721 -16.633  1.00  3.890          O  
ATOM   3337  CB  ILE A 211       9.837 -10.367 -19.215  1.00  5.450          C  
ATOM   3338  CG1 ILE A 211      10.638 -11.385 -20.095  1.00  5.450          C  
ATOM   3339  CG2 ILE A 211       8.715  -9.725 -20.031  1.00  5.450          C  
ATOM   3340  CD1 ILE A 211      11.409 -10.808 -21.292  1.00  5.450          C  
ATOM   3341  H   ILE A 211      11.619 -10.681 -17.198  1.00  4.670          H  
ATOM   3342  HA  ILE A 211      11.221  -8.716 -19.413  1.00  4.670          H  
ATOM   3343  HB  ILE A 211       9.383 -10.938 -18.405  1.00  6.540          H  
ATOM   3344 1HG1 ILE A 211      11.346 -11.910 -19.455  1.00  6.540          H  
ATOM   3345 2HG1 ILE A 211       9.933 -12.105 -20.479  1.00  6.540          H  
ATOM   3346 1HG2 ILE A 211       8.054 -10.507 -20.424  1.00  6.540          H  
ATOM   3347 2HG2 ILE A 211       8.122  -9.058 -19.403  1.00  6.540          H  
ATOM   3348 3HG2 ILE A 211       9.120  -9.165 -20.854  1.00  6.540          H  
ATOM   3349 1HD1 ILE A 211      11.905 -11.626 -21.815  1.00  6.540          H  
ATOM   3350 2HD1 ILE A 211      10.728 -10.311 -21.981  1.00  6.540          H  
ATOM   3351 3HD1 ILE A 211      12.163 -10.100 -20.953  1.00  6.540          H  
ATOM   3352  N   LYS A 212       9.897  -7.100 -18.169  1.00  3.890          N  
ATOM   3353  CA  LYS A 212       9.201  -6.030 -17.459  1.00  3.890          C  
ATOM   3354  C   LYS A 212       7.705  -6.305 -17.367  1.00  3.890          C  
ATOM   3355  O   LYS A 212       7.126  -6.922 -18.256  1.00  3.890          O  
ATOM   3356  CB  LYS A 212       9.441  -4.688 -18.150  1.00  5.450          C  
ATOM   3357  CG  LYS A 212      10.877  -4.194 -18.083  1.00  5.450          C  
ATOM   3358  CD  LYS A 212      11.030  -2.844 -18.780  1.00  5.450          C  
ATOM   3359  CE  LYS A 212      12.468  -2.339 -18.718  1.00  5.450          C  
ATOM   3360  NZ  LYS A 212      12.629  -1.030 -19.418  1.00  5.450          N  
ATOM   3361  H   LYS A 212      10.335  -6.900 -19.055  1.00  4.670          H  
ATOM   3362  HA  LYS A 212       9.593  -5.978 -16.443  1.00  4.670          H  
ATOM   3363 1HB  LYS A 212       9.164  -4.762 -19.194  1.00  6.540          H  
ATOM   3364 2HB  LYS A 212       8.804  -3.929 -17.699  1.00  6.540          H  
ATOM   3365 1HG  LYS A 212      11.175  -4.095 -17.039  1.00  6.540          H  
ATOM   3366 2HG  LYS A 212      11.533  -4.922 -18.560  1.00  6.540          H  
ATOM   3367 1HD  LYS A 212      10.733  -2.941 -19.826  1.00  6.540          H  
ATOM   3368 2HD  LYS A 212      10.380  -2.111 -18.303  1.00  6.540          H  
ATOM   3369 1HE  LYS A 212      12.759  -2.219 -17.676  1.00  6.540          H  
ATOM   3370 2HE  LYS A 212      13.125  -3.072 -19.186  1.00  6.540          H  
ATOM   3371 1HZ  LYS A 212      13.592  -0.730 -19.354  1.00  6.540          H  
ATOM   3372 2HZ  LYS A 212      12.373  -1.132 -20.390  1.00  6.540          H  
ATOM   3373 3HZ  LYS A 212      12.033  -0.339 -18.984  1.00  6.540          H  
ATOM   3374  N   THR A 213       7.057  -5.773 -16.333  1.00  3.890          N  
ATOM   3375  CA  THR A 213       5.621  -5.956 -16.110  1.00  3.890          C  
ATOM   3376  C   THR A 213       4.763  -5.688 -17.347  1.00  3.890          C  
ATOM   3377  O   THR A 213       3.829  -6.437 -17.636  1.00  3.890          O  
ATOM   3378  CB  THR A 213       5.136  -5.015 -14.982  1.00  5.450          C  
ATOM   3379  OG1 THR A 213       5.870  -5.282 -13.781  1.00  5.450          O  
ATOM   3380  CG2 THR A 213       3.639  -5.240 -14.701  1.00  5.450          C  
ATOM   3381  H   THR A 213       7.573  -5.265 -15.627  1.00  4.670          H  
ATOM   3382  HA  THR A 213       5.457  -6.988 -15.802  1.00  4.670          H  
ATOM   3383  HB  THR A 213       5.293  -3.976 -15.277  1.00  6.540          H  
ATOM   3384  HG1 THR A 213       5.613  -4.607 -13.109  1.00  6.540          H  
ATOM   3385 1HG2 THR A 213       3.328  -4.567 -13.906  1.00  6.540          H  
ATOM   3386 2HG2 THR A 213       3.047  -5.027 -15.593  1.00  6.540          H  
ATOM   3387 3HG2 THR A 213       3.475  -6.270 -14.395  1.00  6.540          H  
ATOM   3388  N   ASP A 214       5.070  -4.614 -18.070  1.00  3.890          N  
ATOM   3389  CA  ASP A 214       4.277  -4.207 -19.224  1.00  3.890          C  
ATOM   3390  C   ASP A 214       4.830  -4.706 -20.562  1.00  3.890          C  
ATOM   3391  O   ASP A 214       4.391  -4.261 -21.627  1.00  3.890          O  
ATOM   3392  CB  ASP A 214       4.159  -2.688 -19.246  1.00  5.450          C  
ATOM   3393  CG  ASP A 214       3.368  -2.144 -18.049  1.00  5.450          C  
ATOM   3394  OD1 ASP A 214       2.435  -2.783 -17.611  1.00  5.450          O  
ATOM   3395  OD2 ASP A 214       3.731  -1.098 -17.570  1.00  5.450          O  
ATOM   3396  H   ASP A 214       5.855  -4.050 -17.783  1.00  4.670          H  
ATOM   3397  HA  ASP A 214       3.276  -4.623 -19.107  1.00  4.670          H  
ATOM   3398 1HB  ASP A 214       5.154  -2.244 -19.245  1.00  6.540          H  
ATOM   3399 2HB  ASP A 214       3.661  -2.376 -20.164  1.00  6.540          H  
ATOM   3400  N   ASN A 215       5.816  -5.593 -20.518  1.00  3.890          N  
ATOM   3401  CA  ASN A 215       6.393  -6.175 -21.719  1.00  3.890          C  
ATOM   3402  C   ASN A 215       5.622  -7.464 -21.978  1.00  3.890          C  
ATOM   3403  O   ASN A 215       5.821  -8.469 -21.304  1.00  3.890          O  
ATOM   3404  CB  ASN A 215       7.888  -6.391 -21.546  1.00  5.450          C  
ATOM   3405  CG  ASN A 215       8.585  -6.932 -22.775  1.00  5.450          C  
ATOM   3406  OD1 ASN A 215       7.939  -7.399 -23.715  1.00  5.450          O  
ATOM   3407  ND2 ASN A 215       9.902  -6.873 -22.792  1.00  5.450          N  
ATOM   3408  H   ASN A 215       6.144  -5.947 -19.616  1.00  4.670          H  
ATOM   3409  HA  ASN A 215       6.225  -5.511 -22.566  1.00  4.670          H  
ATOM   3410 1HB  ASN A 215       8.342  -5.438 -21.298  1.00  6.540          H  
ATOM   3411 2HB  ASN A 215       8.058  -7.046 -20.709  1.00  6.540          H  
ATOM   3412 1HD2 ASN A 215      10.407  -7.216 -23.588  1.00  6.540          H  
ATOM   3413 2HD2 ASN A 215      10.402  -6.484 -22.023  1.00  6.540          H  
ATOM   3414  N   TRP A 216       4.672  -7.419 -22.893  1.00  3.890          N  
ATOM   3415  CA  TRP A 216       3.802  -8.564 -23.088  1.00  3.890          C  
ATOM   3416  C   TRP A 216       4.439  -9.749 -23.790  1.00  3.890          C  
ATOM   3417  O   TRP A 216       4.941  -9.637 -24.909  1.00  3.890          O  
ATOM   3418  CB  TRP A 216       2.579  -8.140 -23.880  1.00  5.450          C  
ATOM   3419  CG  TRP A 216       1.598  -7.326 -23.132  1.00  5.450          C  
ATOM   3420  CD1 TRP A 216       1.767  -6.621 -21.971  1.00  5.450          C  
ATOM   3421  CD2 TRP A 216       0.221  -7.165 -23.501  1.00  5.450          C  
ATOM   3422  NE1 TRP A 216       0.594  -6.027 -21.615  1.00  5.450          N  
ATOM   3423  CE2 TRP A 216      -0.365  -6.352 -22.542  1.00  5.450          C  
ATOM   3424  CE3 TRP A 216      -0.555  -7.643 -24.561  1.00  5.450          C  
ATOM   3425  CZ2 TRP A 216      -1.689  -6.000 -22.609  1.00  5.450          C  
ATOM   3426  CZ3 TRP A 216      -1.880  -7.288 -24.623  1.00  5.450          C  
ATOM   3427  CH2 TRP A 216      -2.426  -6.485 -23.670  1.00  5.450          C  
ATOM   3428  H   TRP A 216       4.549  -6.576 -23.441  1.00  4.670          H  
ATOM   3429  HA  TRP A 216       3.475  -8.903 -22.104  1.00  4.670          H  
ATOM   3430 1HB  TRP A 216       2.902  -7.557 -24.739  1.00  6.540          H  
ATOM   3431 2HB  TRP A 216       2.086  -8.986 -24.258  1.00  6.540          H  
ATOM   3432  HD1 TRP A 216       2.689  -6.536 -21.404  1.00  6.540          H  
ATOM   3433  HE1 TRP A 216       0.452  -5.446 -20.796  1.00  6.540          H  
ATOM   3434  HE3 TRP A 216      -0.119  -8.277 -25.322  1.00  6.540          H  
ATOM   3435  HZ2 TRP A 216      -2.165  -5.362 -21.861  1.00  6.540          H  
ATOM   3436  HZ3 TRP A 216      -2.480  -7.659 -25.451  1.00  6.540          H  
ATOM   3437  HH2 TRP A 216      -3.464  -6.216 -23.740  1.00  6.540          H  
ATOM   3438  N   ASP A 217       4.273 -10.928 -23.199  1.00  3.890          N  
ATOM   3439  CA  ASP A 217       4.793 -12.169 -23.762  1.00  3.890          C  
ATOM   3440  C   ASP A 217       3.863 -12.770 -24.825  1.00  3.890          C  
ATOM   3441  O   ASP A 217       3.241 -13.818 -24.629  1.00  3.890          O  
ATOM   3442  CB  ASP A 217       5.022 -13.160 -22.634  1.00  5.450          C  
ATOM   3443  CG  ASP A 217       6.079 -12.681 -21.656  1.00  5.450          C  
ATOM   3444  OD1 ASP A 217       7.103 -12.233 -22.066  1.00  5.450          O  
ATOM   3445  OD2 ASP A 217       5.819 -12.739 -20.480  1.00  5.450          O  
ATOM   3446  H   ASP A 217       3.871 -10.940 -22.270  1.00  4.670          H  
ATOM   3447  HA  ASP A 217       5.748 -11.955 -24.240  1.00  4.670          H  
ATOM   3448 1HB  ASP A 217       4.114 -13.370 -22.111  1.00  6.540          H  
ATOM   3449 2HB  ASP A 217       5.371 -14.090 -23.061  1.00  6.540          H  
ATOM   3450  N   THR A 218       3.769 -12.056 -25.937  1.00  3.890          N  
ATOM   3451  CA  THR A 218       2.960 -12.395 -27.107  1.00  3.890          C  
ATOM   3452  C   THR A 218       3.997 -12.597 -28.215  1.00  3.890          C  
ATOM   3453  O   THR A 218       5.176 -12.341 -27.965  1.00  3.890          O  
ATOM   3454  CB  THR A 218       1.892 -11.296 -27.397  1.00  5.450          C  
ATOM   3455  OG1 THR A 218       2.512 -10.073 -27.774  1.00  5.450          O  
ATOM   3456  CG2 THR A 218       1.134 -11.068 -26.191  1.00  5.450          C  
ATOM   3457  H   THR A 218       4.309 -11.183 -25.940  1.00  4.670          H  
ATOM   3458  HA  THR A 218       2.445 -13.340 -26.930  1.00  4.670          H  
ATOM   3459  HB  THR A 218       1.197 -11.600 -28.142  1.00  6.540          H  
ATOM   3460  HG1 THR A 218       1.848  -9.460 -28.105  1.00  6.540          H  
ATOM   3461 1HG2 THR A 218       0.387 -10.304 -26.362  1.00  6.540          H  
ATOM   3462 2HG2 THR A 218       0.652 -11.992 -25.884  1.00  6.540          H  
ATOM   3463 3HG2 THR A 218       1.811 -10.751 -25.453  1.00  6.540          H  
ATOM   3464  N   PRO A 219       3.664 -13.033 -29.448  1.00  3.890          N  
ATOM   3465  CA  PRO A 219       4.653 -13.348 -30.467  1.00  3.890          C  
ATOM   3466  C   PRO A 219       5.814 -12.348 -30.653  1.00  3.890          C  
ATOM   3467  O   PRO A 219       6.934 -12.867 -30.716  1.00  3.890          O  
ATOM   3468  CB  PRO A 219       3.778 -13.516 -31.718  1.00  5.830          C  
ATOM   3469  CG  PRO A 219       2.472 -14.048 -31.158  1.00  5.830          C  
ATOM   3470  CD  PRO A 219       2.270 -13.268 -29.870  1.00  5.830          C  
ATOM   3471  HA  PRO A 219       5.074 -14.330 -30.236  1.00  4.670          H  
ATOM   3472 1HB  PRO A 219       3.683 -12.596 -32.296  1.00  7.000          H  
ATOM   3473 2HB  PRO A 219       4.254 -14.248 -32.395  1.00  7.000          H  
ATOM   3474 1HG  PRO A 219       1.652 -13.902 -31.883  1.00  7.000          H  
ATOM   3475 2HG  PRO A 219       2.552 -15.135 -30.983  1.00  7.000          H  
ATOM   3476 1HD  PRO A 219       1.768 -12.327 -30.121  1.00  7.000          H  
ATOM   3477 2HD  PRO A 219       1.713 -13.870 -29.133  1.00  7.000          H  
ATOM   3478  N   PRO A 220       5.650 -10.974 -30.617  1.00  3.890          N  
ATOM   3479  CA  PRO A 220       6.710  -9.954 -30.737  1.00  3.890          C  
ATOM   3480  C   PRO A 220       7.879 -10.143 -29.763  1.00  3.890          C  
ATOM   3481  O   PRO A 220       8.908  -9.481 -29.889  1.00  3.890          O  
ATOM   3482  CB  PRO A 220       5.960  -8.643 -30.487  1.00  5.830          C  
ATOM   3483  CG  PRO A 220       4.550  -8.934 -30.907  1.00  5.830          C  
ATOM   3484  CD  PRO A 220       4.312 -10.346 -30.492  1.00  5.830          C  
ATOM   3485  HA  PRO A 220       7.093  -9.979 -31.770  1.00  4.670          H  
ATOM   3486 1HB  PRO A 220       6.042  -8.364 -29.423  1.00  7.000          H  
ATOM   3487 2HB  PRO A 220       6.420  -7.835 -31.070  1.00  7.000          H  
ATOM   3488 1HG  PRO A 220       3.863  -8.238 -30.407  1.00  7.000          H  
ATOM   3489 2HG  PRO A 220       4.430  -8.779 -31.989  1.00  7.000          H  
ATOM   3490 1HD  PRO A 220       4.041 -10.299 -29.478  1.00  7.000          H  
ATOM   3491 2HD  PRO A 220       3.548 -10.786 -31.113  1.00  7.000          H  
ATOM   3492  N   PHE A 221       7.704 -11.034 -28.774  1.00  3.890          N  
ATOM   3493  CA  PHE A 221       8.712 -11.406 -27.794  1.00  3.130          C  
ATOM   3494  C   PHE A 221       9.989 -11.711 -28.593  1.00  2.690          C  
ATOM   3495  O   PHE A 221      11.101 -11.347 -28.206  1.00  2.840          O  
ATOM   3496  CB  PHE A 221       8.206 -12.646 -27.043  1.00  4.690          C  
ATOM   3497  CG  PHE A 221       9.021 -13.214 -25.908  1.00  4.690          C  
ATOM   3498  CD1 PHE A 221       8.847 -12.744 -24.617  1.00  4.690          C  
ATOM   3499  CD2 PHE A 221       9.923 -14.228 -26.111  1.00  4.690          C  
ATOM   3500  CE1 PHE A 221       9.550 -13.284 -23.571  1.00  4.690          C  
ATOM   3501  CE2 PHE A 221      10.635 -14.774 -25.064  1.00  4.690          C  
ATOM   3502  CZ  PHE A 221      10.443 -14.298 -23.786  1.00  4.690          C  
ATOM   3503  H   PHE A 221       6.805 -11.510 -28.674  1.00  4.670          H  
ATOM   3504  HA  PHE A 221       8.886 -10.577 -27.108  1.00  3.760          H  
ATOM   3505 1HB  PHE A 221       7.221 -12.422 -26.639  1.00  5.620          H  
ATOM   3506 2HB  PHE A 221       8.060 -13.427 -27.771  1.00  5.620          H  
ATOM   3507  HD1 PHE A 221       8.129 -11.941 -24.419  1.00  5.620          H  
ATOM   3508  HD2 PHE A 221      10.056 -14.598 -27.111  1.00  5.620          H  
ATOM   3509  HE1 PHE A 221       9.381 -12.897 -22.566  1.00  5.620          H  
ATOM   3510  HE2 PHE A 221      11.341 -15.582 -25.246  1.00  5.620          H  
ATOM   3511  HZ  PHE A 221      10.996 -14.722 -22.949  1.00  5.620          H  
ATOM   3512  N   TRP A 222       9.787 -12.458 -29.689  1.00  2.320          N  
ATOM   3513  CA  TRP A 222      10.777 -12.903 -30.663  1.00  1.880          C  
ATOM   3514  C   TRP A 222      10.610 -12.157 -31.995  1.00  1.740          C  
ATOM   3515  O   TRP A 222       9.522 -11.670 -32.297  1.00  1.910          O  
ATOM   3516  CB  TRP A 222      10.592 -14.372 -30.953  1.00  2.810          C  
ATOM   3517  CG  TRP A 222      10.956 -15.351 -29.873  1.00  2.810          C  
ATOM   3518  CD1 TRP A 222      11.916 -15.216 -28.931  1.00  2.810          C  
ATOM   3519  CD2 TRP A 222      10.317 -16.631 -29.601  1.00  2.810          C  
ATOM   3520  NE1 TRP A 222      11.945 -16.322 -28.117  1.00  2.810          N  
ATOM   3521  CE2 TRP A 222      10.973 -17.187 -28.509  1.00  2.810          C  
ATOM   3522  CE3 TRP A 222       9.252 -17.336 -30.185  1.00  2.810          C  
ATOM   3523  CZ2 TRP A 222      10.613 -18.404 -27.990  1.00  2.810          C  
ATOM   3524  CZ3 TRP A 222       8.894 -18.557 -29.649  1.00  2.810          C  
ATOM   3525  CH2 TRP A 222       9.554 -19.075 -28.582  1.00  2.810          C  
ATOM   3526  H   TRP A 222       8.814 -12.694 -29.901  1.00  2.780          H  
ATOM   3527  HA  TRP A 222      11.775 -12.706 -30.279  1.00  2.260          H  
ATOM   3528 1HB  TRP A 222       9.570 -14.555 -31.267  1.00  3.370          H  
ATOM   3529 2HB  TRP A 222      11.228 -14.559 -31.782  1.00  3.370          H  
ATOM   3530  HD1 TRP A 222      12.569 -14.375 -28.833  1.00  3.370          H  
ATOM   3531  HE1 TRP A 222      12.579 -16.465 -27.344  1.00  3.370          H  
ATOM   3532  HE3 TRP A 222       8.713 -16.931 -31.037  1.00  3.370          H  
ATOM   3533  HZ2 TRP A 222      11.127 -18.833 -27.141  1.00  3.370          H  
ATOM   3534  HZ3 TRP A 222       8.068 -19.098 -30.098  1.00  3.370          H  
ATOM   3535  HH2 TRP A 222       9.239 -20.038 -28.186  1.00  3.370          H  
ATOM   3536  N   GLY A 223      11.671 -12.061 -32.798  1.00  1.550          N  
ATOM   3537  CA  GLY A 223      11.529 -11.507 -34.138  1.00  1.580          C  
ATOM   3538  C   GLY A 223      11.173 -12.640 -35.096  1.00  1.470          C  
ATOM   3539  O   GLY A 223      11.591 -13.782 -34.894  1.00  1.330          O  
ATOM   3540  H   GLY A 223      12.580 -12.438 -32.525  1.00  1.860          H  
ATOM   3541 1HA  GLY A 223      10.751 -10.742 -34.150  1.00  1.900          H  
ATOM   3542 2HA  GLY A 223      12.464 -11.039 -34.444  1.00  1.900          H  
ATOM   3543  N   TYR A 224      10.477 -12.329 -36.189  1.00  1.620          N  
ATOM   3544  CA  TYR A 224      10.135 -13.361 -37.174  1.00  1.580          C  
ATOM   3545  C   TYR A 224      10.550 -12.904 -38.556  1.00  1.630          C  
ATOM   3546  O   TYR A 224      10.628 -11.702 -38.816  1.00  1.930          O  
ATOM   3547  CB  TYR A 224       8.636 -13.682 -37.132  1.00  2.230          C  
ATOM   3548  CG  TYR A 224       8.190 -14.199 -35.782  1.00  2.230          C  
ATOM   3549  CD1 TYR A 224       7.885 -13.284 -34.843  1.00  2.230          C  
ATOM   3550  CD2 TYR A 224       8.088 -15.565 -35.477  1.00  2.230          C  
ATOM   3551  CE1 TYR A 224       7.514 -13.652 -33.631  1.00  2.230          C  
ATOM   3552  CE2 TYR A 224       7.693 -15.952 -34.203  1.00  2.230          C  
ATOM   3553  CZ  TYR A 224       7.416 -14.976 -33.281  1.00  2.230          C  
ATOM   3554  OH  TYR A 224       7.033 -15.277 -32.012  1.00  2.230          O  
ATOM   3555  H   TYR A 224      10.167 -11.377 -36.332  1.00  1.940          H  
ATOM   3556  HA  TYR A 224      10.689 -14.272 -36.951  1.00  1.900          H  
ATOM   3557 1HB  TYR A 224       8.066 -12.788 -37.361  1.00  2.670          H  
ATOM   3558 2HB  TYR A 224       8.395 -14.433 -37.888  1.00  2.670          H  
ATOM   3559  HD1 TYR A 224       7.957 -12.224 -35.074  1.00  2.670          H  
ATOM   3560  HD2 TYR A 224       8.312 -16.314 -36.217  1.00  2.670          H  
ATOM   3561  HE1 TYR A 224       7.301 -12.875 -32.934  1.00  2.670          H  
ATOM   3562  HE2 TYR A 224       7.612 -17.009 -33.945  1.00  2.670          H  
ATOM   3563  HH  TYR A 224       6.972 -14.432 -31.516  1.00  2.670          H  
ATOM   3564  N   SER A 225      10.812 -13.859 -39.434  1.00  1.400          N  
ATOM   3565  CA  SER A 225      11.180 -13.569 -40.813  1.00  1.460          C  
ATOM   3566  C   SER A 225      10.016 -13.804 -41.756  1.00  1.460          C  
ATOM   3567  O   SER A 225       9.029 -14.443 -41.389  1.00  1.410          O  
ATOM   3568  CB  SER A 225      12.355 -14.427 -41.249  1.00  2.020          C  
ATOM   3569  OG  SER A 225      13.510 -14.138 -40.506  1.00  2.020          O  
ATOM   3570  H   SER A 225      10.740 -14.825 -39.141  1.00  1.680          H  
ATOM   3571  HA  SER A 225      11.469 -12.519 -40.883  1.00  1.750          H  
ATOM   3572 1HB  SER A 225      12.089 -15.471 -41.122  1.00  2.420          H  
ATOM   3573 2HB  SER A 225      12.552 -14.268 -42.306  1.00  2.420          H  
ATOM   3574  HG  SER A 225      14.225 -14.626 -40.929  1.00  2.420          H  
ATOM   3575  N   SER A 226      10.154 -13.311 -42.985  1.00  1.620          N  
ATOM   3576  CA  SER A 226       9.160 -13.498 -44.038  1.00  1.810          C  
ATOM   3577  C   SER A 226       7.766 -13.048 -43.634  1.00  1.940          C  
ATOM   3578  O   SER A 226       7.575 -12.020 -42.969  1.00  2.330          O  
ATOM   3579  CB  SER A 226       9.109 -14.961 -44.443  1.00  2.460          C  
ATOM   3580  OG  SER A 226       8.280 -15.147 -45.553  1.00  2.460          O  
ATOM   3581  H   SER A 226      10.987 -12.783 -43.198  1.00  1.940          H  
ATOM   3582  HA  SER A 226       9.468 -12.911 -44.905  1.00  2.170          H  
ATOM   3583 1HB  SER A 226      10.113 -15.307 -44.678  1.00  2.950          H  
ATOM   3584 2HB  SER A 226       8.744 -15.569 -43.614  1.00  2.950          H  
ATOM   3585  HG  SER A 226       8.306 -16.106 -45.737  1.00  2.950          H  
ATOM   3586  N   ASN A 227       6.767 -13.805 -44.039  1.00  1.880          N  
ATOM   3587  CA  ASN A 227       5.414 -13.413 -43.714  1.00  2.060          C  
ATOM   3588  C   ASN A 227       5.063 -13.880 -42.317  1.00  1.930          C  
ATOM   3589  O   ASN A 227       4.536 -14.978 -42.120  1.00  2.190          O  
ATOM   3590  CB  ASN A 227       4.401 -13.941 -44.713  1.00  2.810          C  
ATOM   3591  CG  ASN A 227       3.006 -13.355 -44.482  1.00  2.810          C  
ATOM   3592  OD1 ASN A 227       2.664 -12.827 -43.400  1.00  2.810          O  
ATOM   3593  ND2 ASN A 227       2.185 -13.430 -45.505  1.00  2.810          N  
ATOM   3594  H   ASN A 227       6.984 -14.626 -44.589  1.00  2.260          H  
ATOM   3595  HA  ASN A 227       5.357 -12.324 -43.717  1.00  2.470          H  
ATOM   3596 1HB  ASN A 227       4.726 -13.703 -45.725  1.00  3.370          H  
ATOM   3597 2HB  ASN A 227       4.335 -15.023 -44.636  1.00  3.370          H  
ATOM   3598 1HD2 ASN A 227       1.265 -13.043 -45.434  1.00  3.370          H  
ATOM   3599 2HD2 ASN A 227       2.483 -13.856 -46.360  1.00  3.370          H  
ATOM   3600  N   SER A 228       5.288 -12.997 -41.351  1.00  2.130          N  
ATOM   3601  CA  SER A 228       5.069 -13.272 -39.932  1.00  2.330          C  
ATOM   3602  C   SER A 228       3.593 -13.550 -39.639  1.00  2.350          C  
ATOM   3603  O   SER A 228       3.246 -14.150 -38.621  1.00  2.540          O  
ATOM   3604  CB  SER A 228       5.551 -12.111 -39.084  1.00  3.180          C  
ATOM   3605  OG  SER A 228       4.758 -10.975 -39.293  1.00  3.180          O  
ATOM   3606  H   SER A 228       5.736 -12.121 -41.628  1.00  2.560          H  
ATOM   3607  HA  SER A 228       5.647 -14.158 -39.663  1.00  2.800          H  
ATOM   3608 1HB  SER A 228       5.520 -12.395 -38.031  1.00  3.820          H  
ATOM   3609 2HB  SER A 228       6.590 -11.887 -39.335  1.00  3.820          H  
ATOM   3610  HG  SER A 228       5.113 -10.295 -38.712  1.00  3.820          H  
ATOM   3611  N   GLY A 229       2.713 -13.200 -40.581  1.00  2.590          N  
ATOM   3612  CA  GLY A 229       1.277 -13.382 -40.453  1.00  2.990          C  
ATOM   3613  C   GLY A 229       0.888 -14.841 -40.655  1.00  2.760          C  
ATOM   3614  O   GLY A 229      -0.297 -15.193 -40.622  1.00  2.780          O  
ATOM   3615  H   GLY A 229       3.050 -12.787 -41.450  1.00  3.110          H  
ATOM   3616 1HA  GLY A 229       0.952 -13.043 -39.470  1.00  3.590          H  
ATOM   3617 2HA  GLY A 229       0.773 -12.762 -41.194  1.00  3.590          H  
ATOM   3618  N   ARG A 230       1.887 -15.685 -40.910  1.00  2.830          N  
ATOM   3619  CA  ARG A 230       1.684 -17.096 -41.096  1.00  2.900          C  
ATOM   3620  C   ARG A 230       2.413 -17.940 -40.042  1.00  2.840          C  
ATOM   3621  O   ARG A 230       2.411 -19.163 -40.144  1.00  3.000          O  
ATOM   3622  CB  ARG A 230       2.172 -17.478 -42.480  1.00  4.030          C  
ATOM   3623  CG  ARG A 230       1.400 -16.823 -43.614  1.00  4.030          C  
ATOM   3624  CD  ARG A 230       0.002 -17.301 -43.731  1.00  4.030          C  
ATOM   3625  NE  ARG A 230      -0.673 -16.625 -44.794  1.00  4.030          N  
ATOM   3626  CZ  ARG A 230      -1.379 -15.477 -44.668  1.00  4.030          C  
ATOM   3627  NH1 ARG A 230      -1.523 -14.844 -43.489  1.00  4.030          N  
ATOM   3628  NH2 ARG A 230      -1.939 -14.978 -45.757  1.00  4.030          N  
ATOM   3629  H   ARG A 230       2.837 -15.319 -41.014  1.00  3.400          H  
ATOM   3630  HA  ARG A 230       0.626 -17.310 -41.001  1.00  3.480          H  
ATOM   3631 1HB  ARG A 230       3.216 -17.185 -42.583  1.00  4.840          H  
ATOM   3632 2HB  ARG A 230       2.123 -18.545 -42.604  1.00  4.840          H  
ATOM   3633 1HG  ARG A 230       1.378 -15.749 -43.458  1.00  4.840          H  
ATOM   3634 2HG  ARG A 230       1.906 -17.027 -44.554  1.00  4.840          H  
ATOM   3635 1HD  ARG A 230       0.002 -18.367 -43.962  1.00  4.840          H  
ATOM   3636 2HD  ARG A 230      -0.554 -17.134 -42.824  1.00  4.840          H  
ATOM   3637  HE  ARG A 230      -0.607 -17.046 -45.745  1.00  4.840          H  
ATOM   3638 1HH1 ARG A 230      -1.102 -15.199 -42.610  1.00  4.840          H  
ATOM   3639 2HH1 ARG A 230      -2.057 -13.991 -43.444  1.00  4.840          H  
ATOM   3640 1HH2 ARG A 230      -1.825 -15.467 -46.646  1.00  4.840          H  
ATOM   3641 2HH2 ARG A 230      -2.474 -14.127 -45.714  1.00  4.840          H  
ATOM   3642  N   SER A 231       3.028 -17.319 -39.023  1.00  3.020          N  
ATOM   3643  CA  SER A 231       3.748 -18.136 -38.034  1.00  3.250          C  
ATOM   3644  C   SER A 231       3.638 -17.584 -36.615  1.00  3.620          C  
ATOM   3645  O   SER A 231       4.183 -16.521 -36.305  1.00  3.890          O  
ATOM   3646  CB  SER A 231       5.207 -18.215 -38.444  1.00  4.460          C  
ATOM   3647  OG  SER A 231       5.967 -18.948 -37.527  1.00  4.460          O  
ATOM   3648  H   SER A 231       3.016 -16.298 -38.923  1.00  3.620          H  
ATOM   3649  HA  SER A 231       3.322 -19.142 -38.034  1.00  3.900          H  
ATOM   3650 1HB  SER A 231       5.276 -18.677 -39.430  1.00  5.350          H  
ATOM   3651 2HB  SER A 231       5.611 -17.204 -38.529  1.00  5.350          H  
ATOM   3652  HG  SER A 231       6.856 -18.965 -37.887  1.00  5.350          H  
ATOM   3653  N   GLY A 232       2.933 -18.316 -35.740  1.00  3.830          N  
ATOM   3654  CA  GLY A 232       2.720 -17.858 -34.372  1.00  3.890          C  
ATOM   3655  C   GLY A 232       3.396 -18.746 -33.336  1.00  3.890          C  
ATOM   3656  O   GLY A 232       4.321 -19.503 -33.643  1.00  3.890          O  
ATOM   3657  H   GLY A 232       2.503 -19.212 -36.027  1.00  4.600          H  
ATOM   3658 1HA  GLY A 232       3.086 -16.837 -34.270  1.00  4.670          H  
ATOM   3659 2HA  GLY A 232       1.649 -17.831 -34.174  1.00  4.670          H  
ATOM   3660  N   VAL A 233       2.964 -18.593 -32.080  1.00  3.890          N  
ATOM   3661  CA  VAL A 233       3.507 -19.368 -30.974  1.00  3.890          C  
ATOM   3662  C   VAL A 233       2.341 -19.923 -30.144  1.00  3.890          C  
ATOM   3663  O   VAL A 233       1.506 -19.162 -29.650  1.00  3.890          O  
ATOM   3664  CB  VAL A 233       4.451 -18.498 -30.109  1.00  5.450          C  
ATOM   3665  CG1 VAL A 233       5.045 -19.334 -28.948  1.00  5.450          C  
ATOM   3666  CG2 VAL A 233       5.560 -17.925 -30.997  1.00  5.450          C  
ATOM   3667  H   VAL A 233       2.198 -17.960 -31.908  1.00  4.670          H  
ATOM   3668  HA  VAL A 233       4.077 -20.209 -31.373  1.00  4.670          H  
ATOM   3669  HB  VAL A 233       3.884 -17.687 -29.660  1.00  6.540          H  
ATOM   3670 1HG1 VAL A 233       5.703 -18.715 -28.336  1.00  6.540          H  
ATOM   3671 2HG1 VAL A 233       4.248 -19.729 -28.314  1.00  6.540          H  
ATOM   3672 3HG1 VAL A 233       5.620 -20.165 -29.359  1.00  6.540          H  
ATOM   3673 1HG2 VAL A 233       6.215 -17.323 -30.411  1.00  6.540          H  
ATOM   3674 2HG2 VAL A 233       6.125 -18.741 -31.445  1.00  6.540          H  
ATOM   3675 3HG2 VAL A 233       5.139 -17.311 -31.783  1.00  6.540          H  
ATOM   3676  N   ARG A 234       2.310 -21.237 -29.982  1.00  3.890          N  
ATOM   3677  CA  ARG A 234       1.273 -21.954 -29.246  1.00  3.890          C  
ATOM   3678  C   ARG A 234       1.859 -22.617 -27.990  1.00  3.810          C  
ATOM   3679  O   ARG A 234       3.057 -22.511 -27.735  1.00  3.890          O  
ATOM   3680  CB  ARG A 234       0.583 -22.936 -30.180  1.00  5.450          C  
ATOM   3681  CG  ARG A 234      -0.180 -22.278 -31.319  1.00  5.450          C  
ATOM   3682  CD  ARG A 234      -0.762 -23.279 -32.247  1.00  5.450          C  
ATOM   3683  NE  ARG A 234      -1.371 -22.646 -33.414  1.00  5.450          N  
ATOM   3684  CZ  ARG A 234      -2.650 -22.195 -33.509  1.00  5.450          C  
ATOM   3685  NH1 ARG A 234      -3.492 -22.299 -32.490  1.00  5.450          N  
ATOM   3686  NH2 ARG A 234      -3.057 -21.645 -34.643  1.00  5.450          N  
ATOM   3687  H   ARG A 234       3.042 -21.772 -30.451  1.00  4.670          H  
ATOM   3688  HA  ARG A 234       0.524 -21.233 -28.923  1.00  4.670          H  
ATOM   3689 1HB  ARG A 234       1.314 -23.504 -30.690  1.00  6.540          H  
ATOM   3690 2HB  ARG A 234      -0.072 -23.616 -29.636  1.00  6.540          H  
ATOM   3691 1HG  ARG A 234      -0.979 -21.660 -30.915  1.00  6.540          H  
ATOM   3692 2HG  ARG A 234       0.503 -21.651 -31.895  1.00  6.540          H  
ATOM   3693 1HD  ARG A 234       0.036 -23.931 -32.604  1.00  6.540          H  
ATOM   3694 2HD  ARG A 234      -1.512 -23.879 -31.738  1.00  6.540          H  
ATOM   3695  HE  ARG A 234      -0.756 -22.535 -34.250  1.00  6.540          H  
ATOM   3696 1HH1 ARG A 234      -3.194 -22.714 -31.623  1.00  6.540          H  
ATOM   3697 2HH1 ARG A 234      -4.439 -21.958 -32.579  1.00  6.540          H  
ATOM   3698 1HH2 ARG A 234      -2.406 -21.567 -35.422  1.00  6.540          H  
ATOM   3699 2HH2 ARG A 234      -4.000 -21.306 -34.736  1.00  6.540          H  
ATOM   3700  N   PHE A 235       1.015 -23.221 -27.146  1.00  3.810          N  
ATOM   3701  CA  PHE A 235       1.474 -23.848 -25.893  1.00  3.890          C  
ATOM   3702  C   PHE A 235       0.679 -25.095 -25.503  1.00  3.890          C  
ATOM   3703  O   PHE A 235      -0.550 -25.033 -25.434  1.00  3.890          O  
ATOM   3704  CB  PHE A 235       1.328 -22.786 -24.790  1.00  5.410          C  
ATOM   3705  CG  PHE A 235       1.592 -23.186 -23.356  1.00  5.410          C  
ATOM   3706  CD1 PHE A 235       2.869 -23.314 -22.854  1.00  5.410          C  
ATOM   3707  CD2 PHE A 235       0.516 -23.375 -22.485  1.00  5.410          C  
ATOM   3708  CE1 PHE A 235       3.076 -23.608 -21.520  1.00  5.410          C  
ATOM   3709  CE2 PHE A 235       0.717 -23.670 -21.160  1.00  5.410          C  
ATOM   3710  CZ  PHE A 235       1.998 -23.773 -20.667  1.00  5.410          C  
ATOM   3711  H   PHE A 235       0.032 -23.262 -27.375  1.00  4.570          H  
ATOM   3712  HA  PHE A 235       2.525 -24.128 -26.004  1.00  4.670          H  
ATOM   3713 1HB  PHE A 235       2.013 -21.963 -25.018  1.00  6.500          H  
ATOM   3714 2HB  PHE A 235       0.324 -22.372 -24.832  1.00  6.500          H  
ATOM   3715  HD1 PHE A 235       3.729 -23.158 -23.520  1.00  6.500          H  
ATOM   3716  HD2 PHE A 235      -0.510 -23.271 -22.860  1.00  6.500          H  
ATOM   3717  HE1 PHE A 235       4.097 -23.690 -21.138  1.00  6.500          H  
ATOM   3718  HE2 PHE A 235      -0.145 -23.800 -20.502  1.00  6.500          H  
ATOM   3719  HZ  PHE A 235       2.164 -23.989 -19.611  1.00  6.500          H  
ATOM   3720  N   ARG A 236       1.362 -26.220 -25.195  1.00  3.830          N  
ATOM   3721  CA  ARG A 236       0.630 -27.408 -24.735  1.00  3.890          C  
ATOM   3722  C   ARG A 236       0.976 -27.828 -23.290  1.00  3.500          C  
ATOM   3723  O   ARG A 236       0.573 -28.899 -22.842  1.00  3.810          O  
ATOM   3724  CB  ARG A 236       0.885 -28.591 -25.649  1.00  5.420          C  
ATOM   3725  CG  ARG A 236       0.562 -28.373 -27.120  1.00  5.420          C  
ATOM   3726  CD  ARG A 236      -0.872 -28.173 -27.408  1.00  5.420          C  
ATOM   3727  NE  ARG A 236      -1.085 -28.016 -28.841  1.00  5.420          N  
ATOM   3728  CZ  ARG A 236      -2.249 -27.682 -29.432  1.00  5.420          C  
ATOM   3729  NH1 ARG A 236      -3.325 -27.444 -28.707  1.00  5.420          N  
ATOM   3730  NH2 ARG A 236      -2.300 -27.598 -30.755  1.00  5.420          N  
ATOM   3731  H   ARG A 236       2.379 -26.291 -25.335  1.00  4.600          H  
ATOM   3732  HA  ARG A 236      -0.434 -27.182 -24.755  1.00  4.670          H  
ATOM   3733 1HB  ARG A 236       1.918 -28.886 -25.575  1.00  6.510          H  
ATOM   3734 2HB  ARG A 236       0.286 -29.435 -25.312  1.00  6.510          H  
ATOM   3735 1HG  ARG A 236       1.080 -27.487 -27.457  1.00  6.510          H  
ATOM   3736 2HG  ARG A 236       0.902 -29.228 -27.686  1.00  6.510          H  
ATOM   3737 1HD  ARG A 236      -1.441 -29.037 -27.063  1.00  6.510          H  
ATOM   3738 2HD  ARG A 236      -1.226 -27.272 -26.913  1.00  6.510          H  
ATOM   3739  HE  ARG A 236      -0.294 -28.193 -29.445  1.00  6.510          H  
ATOM   3740 1HH1 ARG A 236      -3.278 -27.494 -27.697  1.00  6.510          H  
ATOM   3741 2HH1 ARG A 236      -4.196 -27.198 -29.157  1.00  6.510          H  
ATOM   3742 1HH2 ARG A 236      -1.471 -27.786 -31.306  1.00  6.510          H  
ATOM   3743 2HH2 ARG A 236      -3.164 -27.352 -31.216  1.00  6.510          H  
ATOM   3744  N   GLY A 237       1.749 -27.011 -22.585  1.00  3.080          N  
ATOM   3745  CA  GLY A 237       2.130 -27.243 -21.176  1.00  2.970          C  
ATOM   3746  C   GLY A 237       3.499 -27.873 -20.907  1.00  2.760          C  
ATOM   3747  O   GLY A 237       4.078 -27.673 -19.837  1.00  3.100          O  
ATOM   3748  H   GLY A 237       2.032 -26.149 -23.042  1.00  3.700          H  
ATOM   3749 1HA  GLY A 237       2.065 -26.324 -20.626  1.00  3.560          H  
ATOM   3750 2HA  GLY A 237       1.373 -27.884 -20.730  1.00  3.560          H  
ATOM   3751  N   GLU A 238       4.029 -28.584 -21.889  1.00  2.510          N  
ATOM   3752  CA  GLU A 238       5.330 -29.260 -21.797  1.00  2.420          C  
ATOM   3753  C   GLU A 238       6.308 -28.655 -22.789  1.00  2.220          C  
ATOM   3754  O   GLU A 238       7.430 -29.133 -22.955  1.00  2.540          O  
ATOM   3755  CB  GLU A 238       5.151 -30.749 -22.122  1.00  3.420          C  
ATOM   3756  CG  GLU A 238       4.184 -31.476 -21.192  1.00  3.420          C  
ATOM   3757  CD  GLU A 238       3.921 -32.930 -21.545  1.00  3.420          C  
ATOM   3758  OE1 GLU A 238       4.562 -33.493 -22.412  1.00  3.420          O  
ATOM   3759  OE2 GLU A 238       3.035 -33.462 -20.952  1.00  3.420          O  
ATOM   3760  H   GLU A 238       3.447 -28.719 -22.705  1.00  3.010          H  
ATOM   3761  HA  GLU A 238       5.727 -29.142 -20.791  1.00  2.900          H  
ATOM   3762 1HB  GLU A 238       4.787 -30.855 -23.144  1.00  4.110          H  
ATOM   3763 2HB  GLU A 238       6.119 -31.254 -22.062  1.00  4.110          H  
ATOM   3764 1HG  GLU A 238       4.567 -31.434 -20.181  1.00  4.110          H  
ATOM   3765 2HG  GLU A 238       3.234 -30.944 -21.201  1.00  4.110          H  
ATOM   3766  N   ASN A 239       5.817 -27.661 -23.513  1.00  2.060          N  
ATOM   3767  CA  ASN A 239       6.521 -27.072 -24.637  1.00  2.130          C  
ATOM   3768  C   ASN A 239       5.980 -25.728 -25.103  1.00  1.730          C  
ATOM   3769  O   ASN A 239       4.970 -25.227 -24.604  1.00  1.930          O  
ATOM   3770  CB  ASN A 239       6.384 -28.044 -25.774  1.00  2.950          C  
ATOM   3771  CG  ASN A 239       4.920 -28.332 -26.020  1.00  2.950          C  
ATOM   3772  OD1 ASN A 239       4.043 -27.425 -26.068  1.00  2.950          O  
ATOM   3773  ND2 ASN A 239       4.621 -29.608 -26.144  1.00  2.950          N  
ATOM   3774  H   ASN A 239       4.906 -27.313 -23.258  1.00  2.470          H  
ATOM   3775  HA  ASN A 239       7.572 -26.946 -24.370  1.00  2.560          H  
ATOM   3776 1HB  ASN A 239       6.849 -27.654 -26.684  1.00  3.540          H  
ATOM   3777 2HB  ASN A 239       6.869 -28.962 -25.517  1.00  3.540          H  
ATOM   3778 1HD2 ASN A 239       3.673 -29.888 -26.292  1.00  3.540          H  
ATOM   3779 2HD2 ASN A 239       5.335 -30.306 -26.079  1.00  3.540          H  
ATOM   3780  N   THR A 240       6.641 -25.200 -26.131  1.00  1.600          N  
ATOM   3781  CA  THR A 240       6.203 -24.026 -26.893  1.00  1.580          C  
ATOM   3782  C   THR A 240       6.014 -24.578 -28.307  1.00  1.500          C  
ATOM   3783  O   THR A 240       6.777 -25.441 -28.743  1.00  1.820          O  
ATOM   3784  CB  THR A 240       7.207 -22.851 -26.818  1.00  2.220          C  
ATOM   3785  OG1 THR A 240       6.674 -21.713 -27.478  1.00  2.220          O  
ATOM   3786  CG2 THR A 240       8.514 -23.164 -27.460  1.00  2.220          C  
ATOM   3787  H   THR A 240       7.508 -25.666 -26.408  1.00  1.920          H  
ATOM   3788  HA  THR A 240       5.237 -23.676 -26.527  1.00  1.900          H  
ATOM   3789  HB  THR A 240       7.356 -22.631 -25.793  1.00  2.660          H  
ATOM   3790  HG1 THR A 240       6.147 -21.179 -26.823  1.00  2.660          H  
ATOM   3791 1HG2 THR A 240       9.175 -22.311 -27.364  1.00  2.660          H  
ATOM   3792 2HG2 THR A 240       8.959 -24.011 -26.978  1.00  2.660          H  
ATOM   3793 3HG2 THR A 240       8.351 -23.376 -28.509  1.00  2.660          H  
ATOM   3794  N   VAL A 241       4.973 -24.176 -29.014  1.00  1.650          N  
ATOM   3795  CA  VAL A 241       4.736 -24.800 -30.321  1.00  1.690          C  
ATOM   3796  C   VAL A 241       4.774 -23.830 -31.499  1.00  1.620          C  
ATOM   3797  O   VAL A 241       4.163 -22.762 -31.475  1.00  2.170          O  
ATOM   3798  CB  VAL A 241       3.423 -25.590 -30.263  1.00  2.350          C  
ATOM   3799  CG1 VAL A 241       3.147 -26.269 -31.598  1.00  2.350          C  
ATOM   3800  CG2 VAL A 241       3.518 -26.553 -29.158  1.00  2.350          C  
ATOM   3801  H   VAL A 241       4.360 -23.451 -28.631  1.00  1.980          H  
ATOM   3802  HA  VAL A 241       5.527 -25.528 -30.501  1.00  2.030          H  
ATOM   3803  HB  VAL A 241       2.631 -24.953 -30.060  1.00  2.820          H  
ATOM   3804 1HG1 VAL A 241       2.216 -26.827 -31.532  1.00  2.820          H  
ATOM   3805 2HG1 VAL A 241       3.061 -25.529 -32.396  1.00  2.820          H  
ATOM   3806 3HG1 VAL A 241       3.967 -26.957 -31.829  1.00  2.820          H  
ATOM   3807 1HG2 VAL A 241       2.611 -27.129 -29.099  1.00  2.820          H  
ATOM   3808 2HG2 VAL A 241       4.353 -27.183 -29.361  1.00  2.820          H  
ATOM   3809 3HG2 VAL A 241       3.672 -26.040 -28.217  1.00  2.820          H  
ATOM   3810  N   GLN A 242       5.545 -24.205 -32.525  1.00  1.480          N  
ATOM   3811  CA  GLN A 242       5.755 -23.359 -33.703  1.00  1.440          C  
ATOM   3812  C   GLN A 242       5.481 -24.029 -35.072  1.00  1.410          C  
ATOM   3813  O   GLN A 242       4.993 -25.162 -35.166  1.00  1.690          O  
ATOM   3814  CB  GLN A 242       7.158 -22.745 -33.636  1.00  2.030          C  
ATOM   3815  CG  GLN A 242       7.339 -21.840 -32.404  1.00  2.030          C  
ATOM   3816  CD  GLN A 242       8.669 -21.193 -32.332  1.00  2.030          C  
ATOM   3817  OE1 GLN A 242       9.043 -20.435 -33.221  1.00  2.030          O  
ATOM   3818  NE2 GLN A 242       9.404 -21.490 -31.274  1.00  2.030          N  
ATOM   3819  H   GLN A 242       6.002 -25.125 -32.475  1.00  1.780          H  
ATOM   3820  HA  GLN A 242       5.054 -22.524 -33.631  1.00  1.730          H  
ATOM   3821 1HB  GLN A 242       7.902 -23.528 -33.600  1.00  2.440          H  
ATOM   3822 2HB  GLN A 242       7.353 -22.146 -34.516  1.00  2.440          H  
ATOM   3823 1HG  GLN A 242       6.570 -21.061 -32.424  1.00  2.440          H  
ATOM   3824 2HG  GLN A 242       7.227 -22.441 -31.505  1.00  2.440          H  
ATOM   3825 1HE2 GLN A 242      10.313 -21.094 -31.144  1.00  2.440          H  
ATOM   3826 2HE2 GLN A 242       9.038 -22.108 -30.577  1.00  2.440          H  
ATOM   3827  N   ILE A 243       5.681 -23.224 -36.134  1.00  1.420          N  
ATOM   3828  CA  ILE A 243       5.578 -23.528 -37.581  1.00  1.450          C  
ATOM   3829  C   ILE A 243       4.210 -23.242 -38.141  1.00  1.520          C  
ATOM   3830  O   ILE A 243       4.094 -22.512 -39.120  1.00  1.800          O  
ATOM   3831  CB  ILE A 243       5.913 -24.979 -37.989  1.00  2.020          C  
ATOM   3832  CG1 ILE A 243       7.359 -25.310 -37.677  1.00  2.020          C  
ATOM   3833  CG2 ILE A 243       5.639 -25.156 -39.544  1.00  2.020          C  
ATOM   3834  CD1 ILE A 243       7.634 -26.766 -37.814  1.00  2.020          C  
ATOM   3835  H   ILE A 243       5.964 -22.279 -35.909  1.00  1.700          H  
ATOM   3836  HA  ILE A 243       6.283 -22.881 -38.103  1.00  1.740          H  
ATOM   3837  HB  ILE A 243       5.282 -25.682 -37.462  1.00  2.420          H  
ATOM   3838 1HG1 ILE A 243       8.018 -24.749 -38.331  1.00  2.420          H  
ATOM   3839 2HG1 ILE A 243       7.573 -25.031 -36.651  1.00  2.420          H  
ATOM   3840 1HG2 ILE A 243       5.846 -26.162 -39.855  1.00  2.420          H  
ATOM   3841 2HG2 ILE A 243       4.602 -24.957 -39.785  1.00  2.420          H  
ATOM   3842 3HG2 ILE A 243       6.272 -24.468 -40.100  1.00  2.420          H  
ATOM   3843 1HD1 ILE A 243       8.650 -26.977 -37.549  1.00  2.420          H  
ATOM   3844 2HD1 ILE A 243       6.965 -27.284 -37.142  1.00  2.420          H  
ATOM   3845 3HD1 ILE A 243       7.465 -27.112 -38.819  1.00  2.420          H  
ATOM   3846  N   ASP A 244       3.184 -23.839 -37.540  1.00  1.570          N  
ATOM   3847  CA  ASP A 244       1.814 -23.653 -38.032  1.00  1.720          C  
ATOM   3848  C   ASP A 244       1.574 -24.183 -39.453  1.00  1.810          C  
ATOM   3849  O   ASP A 244       1.462 -23.431 -40.431  1.00  2.030          O  
ATOM   3850  CB  ASP A 244       1.341 -22.193 -37.904  1.00  2.350          C  
ATOM   3851  CG  ASP A 244       1.055 -21.798 -36.436  1.00  2.350          C  
ATOM   3852  OD1 ASP A 244       0.400 -22.589 -35.763  1.00  2.350          O  
ATOM   3853  OD2 ASP A 244       1.473 -20.740 -35.983  1.00  2.350          O  
ATOM   3854  H   ASP A 244       3.410 -24.443 -36.744  1.00  1.880          H  
ATOM   3855  HA  ASP A 244       1.162 -24.234 -37.378  1.00  2.060          H  
ATOM   3856 1HB  ASP A 244       2.071 -21.502 -38.326  1.00  2.820          H  
ATOM   3857 2HB  ASP A 244       0.423 -22.068 -38.484  1.00  2.820          H  
ATOM   3858  N   ASP A 245       1.533 -25.509 -39.570  1.00  2.130          N  
ATOM   3859  CA  ASP A 245       1.284 -26.157 -40.853  1.00  2.490          C  
ATOM   3860  C   ASP A 245       0.064 -25.489 -41.478  1.00  2.440          C  
ATOM   3861  O   ASP A 245      -0.989 -25.373 -40.844  1.00  3.160          O  
ATOM   3862  CB  ASP A 245       1.022 -27.651 -40.669  1.00  3.340          C  
ATOM   3863  CG  ASP A 245       0.895 -28.471 -42.008  1.00  3.340          C  
ATOM   3864  OD1 ASP A 245       0.432 -27.951 -43.011  1.00  3.340          O  
ATOM   3865  OD2 ASP A 245       1.283 -29.638 -42.003  1.00  3.340          O  
ATOM   3866  H   ASP A 245       1.651 -26.073 -38.738  1.00  2.560          H  
ATOM   3867  HA  ASP A 245       2.149 -26.015 -41.502  1.00  2.990          H  
ATOM   3868 1HB  ASP A 245       1.820 -28.066 -40.067  1.00  4.010          H  
ATOM   3869 2HB  ASP A 245       0.101 -27.782 -40.101  1.00  4.010          H  
ATOM   3870  N   GLY A 246       0.247 -24.987 -42.694  1.00  2.370          N  
ATOM   3871  CA  GLY A 246      -0.767 -24.245 -43.420  1.00  3.100          C  
ATOM   3872  C   GLY A 246      -0.137 -22.951 -43.907  1.00  2.940          C  
ATOM   3873  O   GLY A 246      -0.653 -22.299 -44.814  1.00  3.000          O  
ATOM   3874  H   GLY A 246       1.131 -25.155 -43.154  1.00  2.840          H  
ATOM   3875 1HA  GLY A 246      -1.126 -24.834 -44.263  1.00  3.720          H  
ATOM   3876 2HA  GLY A 246      -1.614 -24.034 -42.769  1.00  3.720          H  
ATOM   3877  N   SER A 247       1.021 -22.631 -43.329  1.00  3.280          N  
ATOM   3878  CA  SER A 247       1.824 -21.460 -43.679  1.00  3.490          C  
ATOM   3879  C   SER A 247       2.230 -21.396 -45.135  1.00  3.770          C  
ATOM   3880  O   SER A 247       2.610 -22.401 -45.740  1.00  3.890          O  
ATOM   3881  CB  SER A 247       3.134 -21.418 -42.919  1.00  4.800          C  
ATOM   3882  OG  SER A 247       3.942 -20.366 -43.445  1.00  4.800          O  
ATOM   3883  H   SER A 247       1.308 -23.191 -42.519  1.00  3.940          H  
ATOM   3884  HA  SER A 247       1.239 -20.573 -43.445  1.00  4.190          H  
ATOM   3885 1HB  SER A 247       2.951 -21.258 -41.850  1.00  5.760          H  
ATOM   3886 2HB  SER A 247       3.651 -22.370 -43.027  1.00  5.760          H  
ATOM   3887  HG  SER A 247       4.884 -20.546 -43.172  1.00  5.760          H  
ATOM   3888  N   ASP A 248       2.228 -20.177 -45.667  1.00  3.890          N  
ATOM   3889  CA  ASP A 248       2.613 -19.883 -47.041  1.00  3.890          C  
ATOM   3890  C   ASP A 248       4.110 -19.613 -47.140  1.00  3.890          C  
ATOM   3891  O   ASP A 248       4.628 -19.260 -48.203  1.00  3.890          O  
ATOM   3892  CB  ASP A 248       1.867 -18.641 -47.549  1.00  5.450          C  
ATOM   3893  CG  ASP A 248       0.339 -18.813 -47.696  1.00  5.450          C  
ATOM   3894  OD1 ASP A 248      -0.130 -19.872 -48.092  1.00  5.450          O  
ATOM   3895  OD2 ASP A 248      -0.357 -17.865 -47.381  1.00  5.450          O  
ATOM   3896  H   ASP A 248       1.913 -19.420 -45.083  1.00  4.670          H  
ATOM   3897  HA  ASP A 248       2.373 -20.741 -47.667  1.00  4.670          H  
ATOM   3898 1HB  ASP A 248       2.061 -17.810 -46.876  1.00  6.540          H  
ATOM   3899 2HB  ASP A 248       2.270 -18.362 -48.523  1.00  6.540          H  
ATOM   3900  N   THR A 249       4.810 -19.751 -46.022  1.00  3.670          N  
ATOM   3901  CA  THR A 249       6.234 -19.501 -46.018  1.00  3.570          C  
ATOM   3902  C   THR A 249       7.003 -20.329 -44.989  1.00  3.010          C  
ATOM   3903  O   THR A 249       6.510 -20.648 -43.891  1.00  3.430          O  
ATOM   3904  CB  THR A 249       6.490 -18.011 -45.790  1.00  5.040          C  
ATOM   3905  OG1 THR A 249       7.887 -17.753 -45.919  1.00  5.040          O  
ATOM   3906  CG2 THR A 249       5.997 -17.592 -44.389  1.00  5.040          C  
ATOM   3907  H   THR A 249       4.340 -20.045 -45.174  1.00  4.400          H  
ATOM   3908  HA  THR A 249       6.625 -19.765 -46.999  1.00  4.280          H  
ATOM   3909  HB  THR A 249       5.954 -17.432 -46.542  1.00  6.050          H  
ATOM   3910  HG1 THR A 249       8.130 -17.928 -46.841  1.00  6.050          H  
ATOM   3911 1HG2 THR A 249       6.178 -16.541 -44.238  1.00  6.050          H  
ATOM   3912 2HG2 THR A 249       4.931 -17.787 -44.307  1.00  6.050          H  
ATOM   3913 3HG2 THR A 249       6.522 -18.147 -43.618  1.00  6.050          H  
ATOM   3914  N   TYR A 250       8.224 -20.681 -45.394  1.00  2.620          N  
ATOM   3915  CA  TYR A 250       9.207 -21.444 -44.641  1.00  2.500          C  
ATOM   3916  C   TYR A 250      10.522 -21.244 -45.424  1.00  2.340          C  
ATOM   3917  O   TYR A 250      10.483 -20.655 -46.505  1.00  2.830          O  
ATOM   3918  CB  TYR A 250       8.751 -22.914 -44.577  1.00  3.550          C  
ATOM   3919  CG  TYR A 250       8.761 -23.584 -45.897  1.00  3.550          C  
ATOM   3920  CD1 TYR A 250       9.884 -24.289 -46.301  1.00  3.550          C  
ATOM   3921  CD2 TYR A 250       7.656 -23.490 -46.723  1.00  3.550          C  
ATOM   3922  CE1 TYR A 250       9.905 -24.896 -47.525  1.00  3.550          C  
ATOM   3923  CE2 TYR A 250       7.674 -24.094 -47.949  1.00  3.550          C  
ATOM   3924  CZ  TYR A 250       8.793 -24.798 -48.355  1.00  3.550          C  
ATOM   3925  OH  TYR A 250       8.804 -25.407 -49.587  1.00  3.550          O  
ATOM   3926  H   TYR A 250       8.498 -20.367 -46.316  1.00  3.140          H  
ATOM   3927  HA  TYR A 250       9.316 -21.029 -43.636  1.00  3.000          H  
ATOM   3928 1HB  TYR A 250       9.318 -23.499 -43.887  1.00  4.260          H  
ATOM   3929 2HB  TYR A 250       7.726 -22.944 -44.211  1.00  4.260          H  
ATOM   3930  HD1 TYR A 250      10.748 -24.359 -45.649  1.00  4.260          H  
ATOM   3931  HD2 TYR A 250       6.774 -22.936 -46.401  1.00  4.260          H  
ATOM   3932  HE1 TYR A 250      10.784 -25.451 -47.845  1.00  4.260          H  
ATOM   3933  HE2 TYR A 250       6.808 -24.023 -48.604  1.00  4.260          H  
ATOM   3934  HH  TYR A 250       9.649 -25.842 -49.719  1.00  4.260          H  
ATOM   3935  N   PRO A 251      11.690 -21.708 -44.944  1.00  2.370          N  
ATOM   3936  CA  PRO A 251      12.033 -22.335 -43.679  1.00  2.430          C  
ATOM   3937  C   PRO A 251      12.226 -21.416 -42.482  1.00  2.080          C  
ATOM   3938  O   PRO A 251      12.178 -21.862 -41.348  1.00  2.590          O  
ATOM   3939  CB  PRO A 251      13.365 -23.013 -44.031  1.00  3.650          C  
ATOM   3940  CG  PRO A 251      13.970 -22.130 -45.097  1.00  3.650          C  
ATOM   3941  CD  PRO A 251      12.800 -21.639 -45.899  1.00  3.650          C  
ATOM   3942  HA  PRO A 251      11.312 -23.100 -43.441  1.00  2.920          H  
ATOM   3943 1HB  PRO A 251      13.994 -23.100 -43.141  1.00  4.370          H  
ATOM   3944 2HB  PRO A 251      13.185 -24.036 -44.385  1.00  4.370          H  
ATOM   3945 1HG  PRO A 251      14.548 -21.311 -44.636  1.00  4.370          H  
ATOM   3946 2HG  PRO A 251      14.679 -22.712 -45.703  1.00  4.370          H  
ATOM   3947 1HD  PRO A 251      12.957 -20.601 -46.227  1.00  4.370          H  
ATOM   3948 2HD  PRO A 251      12.603 -22.311 -46.750  1.00  4.370          H  
ATOM   3949  N   SER A 252      12.463 -20.131 -42.654  1.00  1.840          N  
ATOM   3950  CA  SER A 252      12.779 -19.416 -41.423  1.00  1.740          C  
ATOM   3951  C   SER A 252      11.598 -19.287 -40.500  1.00  1.570          C  
ATOM   3952  O   SER A 252      10.477 -19.068 -40.960  1.00  2.240          O  
ATOM   3953  CB  SER A 252      13.400 -18.079 -41.707  1.00  2.480          C  
ATOM   3954  OG  SER A 252      14.640 -18.255 -42.318  1.00  2.480          O  
ATOM   3955  H   SER A 252      12.500 -19.660 -43.548  1.00  2.210          H  
ATOM   3956  HA  SER A 252      13.511 -19.998 -40.888  1.00  2.090          H  
ATOM   3957 1HB  SER A 252      12.747 -17.500 -42.355  1.00  2.970          H  
ATOM   3958 2HB  SER A 252      13.523 -17.530 -40.773  1.00  2.970          H  
ATOM   3959  HG  SER A 252      15.159 -18.793 -41.678  1.00  2.970          H  
ATOM   3960  N   VAL A 253      11.841 -19.379 -39.185  1.00  1.550          N  
ATOM   3961  CA  VAL A 253      10.749 -19.209 -38.258  1.00  1.920          C  
ATOM   3962  C   VAL A 253      10.993 -18.027 -37.314  1.00  1.700          C  
ATOM   3963  O   VAL A 253      10.201 -17.092 -37.290  1.00  2.070          O  
ATOM   3964  CB  VAL A 253      10.527 -20.513 -37.436  1.00  2.540          C  
ATOM   3965  CG1 VAL A 253       9.387 -20.341 -36.442  1.00  2.540          C  
ATOM   3966  CG2 VAL A 253      10.228 -21.690 -38.362  1.00  2.540          C  
ATOM   3967  H   VAL A 253      12.771 -19.583 -38.806  1.00  1.860          H  
ATOM   3968  HA  VAL A 253       9.841 -19.007 -38.823  1.00  2.300          H  
ATOM   3969  HB  VAL A 253      11.431 -20.723 -36.871  1.00  3.050          H  
ATOM   3970 1HG1 VAL A 253       9.264 -21.251 -35.879  1.00  3.050          H  
ATOM   3971 2HG1 VAL A 253       9.582 -19.545 -35.766  1.00  3.050          H  
ATOM   3972 3HG1 VAL A 253       8.470 -20.130 -36.979  1.00  3.050          H  
ATOM   3973 1HG2 VAL A 253      10.098 -22.598 -37.773  1.00  3.050          H  
ATOM   3974 2HG2 VAL A 253       9.321 -21.490 -38.929  1.00  3.050          H  
ATOM   3975 3HG2 VAL A 253      11.048 -21.829 -39.048  1.00  3.050          H  
ATOM   3976  N   VAL A 254      12.069 -18.072 -36.517  1.00  1.420          N  
ATOM   3977  CA  VAL A 254      12.184 -17.087 -35.430  1.00  1.390          C  
ATOM   3978  C   VAL A 254      13.606 -16.804 -34.895  1.00  1.260          C  
ATOM   3979  O   VAL A 254      14.475 -17.686 -34.933  1.00  1.420          O  
ATOM   3980  CB  VAL A 254      11.276 -17.613 -34.300  1.00  1.960          C  
ATOM   3981  CG1 VAL A 254      11.823 -18.896 -33.774  1.00  1.960          C  
ATOM   3982  CG2 VAL A 254      11.124 -16.682 -33.250  1.00  1.960          C  
ATOM   3983  H   VAL A 254      12.762 -18.816 -36.644  1.00  1.700          H  
ATOM   3984  HA  VAL A 254      11.773 -16.144 -35.793  1.00  1.670          H  
ATOM   3985  HB  VAL A 254      10.299 -17.795 -34.707  1.00  2.350          H  
ATOM   3986 1HG1 VAL A 254      11.168 -19.276 -33.008  1.00  2.350          H  
ATOM   3987 2HG1 VAL A 254      11.889 -19.605 -34.586  1.00  2.350          H  
ATOM   3988 3HG1 VAL A 254      12.807 -18.745 -33.346  1.00  2.350          H  
ATOM   3989 1HG2 VAL A 254      10.460 -17.112 -32.546  1.00  2.350          H  
ATOM   3990 2HG2 VAL A 254      12.062 -16.475 -32.764  1.00  2.350          H  
ATOM   3991 3HG2 VAL A 254      10.694 -15.767 -33.654  1.00  2.350          H  
ATOM   3992  N   SER A 255      13.830 -15.584 -34.350  1.00  1.160          N  
ATOM   3993  CA  SER A 255      15.117 -15.271 -33.706  1.00  1.240          C  
ATOM   3994  C   SER A 255      15.098 -14.174 -32.604  1.00  1.400          C  
ATOM   3995  O   SER A 255      14.199 -13.322 -32.531  1.00  1.520          O  
ATOM   3996  CB  SER A 255      16.113 -14.861 -34.772  1.00  1.700          C  
ATOM   3997  OG  SER A 255      15.757 -13.643 -35.370  1.00  1.700          O  
ATOM   3998  H   SER A 255      13.089 -14.878 -34.394  1.00  1.390          H  
ATOM   3999  HA  SER A 255      15.466 -16.189 -33.238  1.00  1.490          H  
ATOM   4000 1HB  SER A 255      17.100 -14.788 -34.338  1.00  2.040          H  
ATOM   4001 2HB  SER A 255      16.152 -15.632 -35.530  1.00  2.040          H  
ATOM   4002  HG  SER A 255      16.411 -13.485 -36.051  1.00  2.040          H  
ATOM   4003  N   ASN A 256      16.120 -14.205 -31.724  1.00  1.460          N  
ATOM   4004  CA  ASN A 256      16.307 -13.140 -30.703  1.00  1.730          C  
ATOM   4005  C   ASN A 256      17.726 -13.103 -30.091  1.00  1.660          C  
ATOM   4006  O   ASN A 256      18.560 -13.968 -30.364  1.00  1.560          O  
ATOM   4007  CB  ASN A 256      15.271 -13.286 -29.583  1.00  2.310          C  
ATOM   4008  CG  ASN A 256      14.864 -11.943 -28.911  1.00  2.310          C  
ATOM   4009  OD1 ASN A 256      15.618 -10.963 -28.975  1.00  2.310          O  
ATOM   4010  ND2 ASN A 256      13.735 -11.908 -28.259  1.00  2.310          N  
ATOM   4011  H   ASN A 256      16.789 -14.976 -31.833  1.00  1.750          H  
ATOM   4012  HA  ASN A 256      16.150 -12.177 -31.193  1.00  2.080          H  
ATOM   4013 1HB  ASN A 256      14.384 -13.753 -29.984  1.00  2.780          H  
ATOM   4014 2HB  ASN A 256      15.668 -13.950 -28.813  1.00  2.780          H  
ATOM   4015 1HD2 ASN A 256      13.439 -11.061 -27.801  1.00  2.780          H  
ATOM   4016 2HD2 ASN A 256      13.161 -12.717 -28.191  1.00  2.780          H  
ATOM   4017  N   ARG A 257      17.970 -12.152 -29.177  1.00  1.830          N  
ATOM   4018  CA  ARG A 257      19.250 -12.066 -28.467  1.00  1.890          C  
ATOM   4019  C   ARG A 257      19.295 -13.058 -27.324  1.00  1.980          C  
ATOM   4020  O   ARG A 257      18.620 -12.902 -26.300  1.00  2.540          O  
ATOM   4021  CB  ARG A 257      19.485 -10.676 -27.871  1.00  2.620          C  
ATOM   4022  CG  ARG A 257      20.831 -10.534 -27.101  1.00  2.620          C  
ATOM   4023  CD  ARG A 257      21.040  -9.176 -26.480  1.00  2.620          C  
ATOM   4024  NE  ARG A 257      22.340  -9.109 -25.763  1.00  2.620          N  
ATOM   4025  CZ  ARG A 257      22.791  -8.078 -24.998  1.00  2.620          C  
ATOM   4026  NH1 ARG A 257      22.047  -7.004 -24.812  1.00  2.620          N  
ATOM   4027  NH2 ARG A 257      23.995  -8.159 -24.433  1.00  2.620          N  
ATOM   4028  H   ARG A 257      17.251 -11.460 -29.006  1.00  2.200          H  
ATOM   4029  HA  ARG A 257      20.059 -12.300 -29.160  1.00  2.270          H  
ATOM   4030 1HB  ARG A 257      19.472  -9.932 -28.663  1.00  3.150          H  
ATOM   4031 2HB  ARG A 257      18.677 -10.437 -27.179  1.00  3.150          H  
ATOM   4032 1HG  ARG A 257      20.852 -11.250 -26.293  1.00  3.150          H  
ATOM   4033 2HG  ARG A 257      21.651 -10.745 -27.771  1.00  3.150          H  
ATOM   4034 1HD  ARG A 257      21.034  -8.413 -27.259  1.00  3.150          H  
ATOM   4035 2HD  ARG A 257      20.240  -8.987 -25.766  1.00  3.150          H  
ATOM   4036  HE  ARG A 257      22.951  -9.901 -25.849  1.00  3.150          H  
ATOM   4037 1HH1 ARG A 257      21.135  -6.936 -25.234  1.00  3.150          H  
ATOM   4038 2HH1 ARG A 257      22.392  -6.240 -24.243  1.00  3.150          H  
ATOM   4039 1HH2 ARG A 257      24.597  -8.975 -24.592  1.00  3.150          H  
ATOM   4040 2HH2 ARG A 257      24.366  -7.397 -23.838  1.00  3.150          H  
ATOM   4041  N   PHE A 258      20.129 -14.069 -27.468  1.00  1.700          N  
ATOM   4042  CA  PHE A 258      20.223 -15.122 -26.490  1.00  1.850          C  
ATOM   4043  C   PHE A 258      21.319 -14.705 -25.511  1.00  2.020          C  
ATOM   4044  O   PHE A 258      22.440 -15.213 -25.522  1.00  2.090          O  
ATOM   4045  CB  PHE A 258      20.456 -16.418 -27.255  1.00  2.530          C  
ATOM   4046  CG  PHE A 258      20.068 -17.649 -26.561  1.00  2.530          C  
ATOM   4047  CD1 PHE A 258      18.761 -17.808 -26.107  1.00  2.530          C  
ATOM   4048  CD2 PHE A 258      20.929 -18.673 -26.407  1.00  2.530          C  
ATOM   4049  CE1 PHE A 258      18.374 -18.959 -25.488  1.00  2.530          C  
ATOM   4050  CE2 PHE A 258      20.517 -19.821 -25.798  1.00  2.530          C  
ATOM   4051  CZ  PHE A 258      19.263 -19.958 -25.336  1.00  2.530          C  
ATOM   4052  H   PHE A 258      20.731 -14.134 -28.290  1.00  2.040          H  
ATOM   4053  HA  PHE A 258      19.288 -15.190 -25.943  1.00  2.220          H  
ATOM   4054 1HB  PHE A 258      19.895 -16.352 -28.175  1.00  3.040          H  
ATOM   4055 2HB  PHE A 258      21.509 -16.490 -27.532  1.00  3.040          H  
ATOM   4056  HD1 PHE A 258      18.039 -17.003 -26.243  1.00  3.040          H  
ATOM   4057  HD2 PHE A 258      21.945 -18.570 -26.772  1.00  3.040          H  
ATOM   4058  HE1 PHE A 258      17.355 -19.076 -25.120  1.00  3.040          H  
ATOM   4059  HE2 PHE A 258      21.201 -20.632 -25.657  1.00  3.040          H  
ATOM   4060  HZ  PHE A 258      18.973 -20.871 -24.846  1.00  3.040          H  
ATOM   4061  N   LYS A 259      20.975 -13.675 -24.741  1.00  2.430          N  
ATOM   4062  CA  LYS A 259      21.842 -12.995 -23.784  1.00  2.790          C  
ATOM   4063  C   LYS A 259      22.387 -13.880 -22.674  1.00  2.830          C  
ATOM   4064  O   LYS A 259      21.642 -14.639 -22.065  1.00  3.120          O  
ATOM   4065  CB  LYS A 259      21.103 -11.815 -23.142  1.00  3.760          C  
ATOM   4066  CG  LYS A 259      21.947 -11.055 -22.128  1.00  3.760          C  
ATOM   4067  CD  LYS A 259      21.244  -9.891 -21.514  1.00  3.760          C  
ATOM   4068  CE  LYS A 259      22.142  -9.177 -20.494  1.00  3.760          C  
ATOM   4069  NZ  LYS A 259      22.506 -10.086 -19.318  1.00  3.760          N  
ATOM   4070  H   LYS A 259      20.014 -13.348 -24.883  1.00  2.920          H  
ATOM   4071  HA  LYS A 259      22.698 -12.605 -24.336  1.00  3.350          H  
ATOM   4072 1HB  LYS A 259      20.778 -11.121 -23.905  1.00  4.510          H  
ATOM   4073 2HB  LYS A 259      20.214 -12.182 -22.627  1.00  4.510          H  
ATOM   4074 1HG  LYS A 259      22.136 -11.726 -21.316  1.00  4.510          H  
ATOM   4075 2HG  LYS A 259      22.896 -10.738 -22.562  1.00  4.510          H  
ATOM   4076 1HD  LYS A 259      20.933  -9.186 -22.286  1.00  4.510          H  
ATOM   4077 2HD  LYS A 259      20.371 -10.245 -20.989  1.00  4.510          H  
ATOM   4078 1HE  LYS A 259      23.058  -8.827 -20.975  1.00  4.510          H  
ATOM   4079 2HE  LYS A 259      21.595  -8.320 -20.110  1.00  4.510          H  
ATOM   4080 1HZ  LYS A 259      23.069  -9.577 -18.657  1.00  4.510          H  
ATOM   4081 2HZ  LYS A 259      21.634 -10.436 -18.850  1.00  4.510          H  
ATOM   4082 3HZ  LYS A 259      23.054 -10.913 -19.647  1.00  4.510          H  
ATOM   4083  N   MET A 260      23.688 -13.724 -22.396  1.00  2.950          N  
ATOM   4084  CA  MET A 260      24.427 -14.410 -21.325  1.00  3.190          C  
ATOM   4085  C   MET A 260      24.465 -13.560 -20.056  1.00  3.290          C  
ATOM   4086  O   MET A 260      24.025 -12.402 -20.064  1.00  3.480          O  
ATOM   4087  CB  MET A 260      25.853 -14.701 -21.742  1.00  4.370          C  
ATOM   4088  CG  MET A 260      26.011 -15.653 -22.890  1.00  4.370          C  
ATOM   4089  SD  MET A 260      27.707 -15.952 -23.307  1.00  4.370          S  
ATOM   4090  CE  MET A 260      28.218 -17.096 -22.024  1.00  4.370          C  
ATOM   4091  H   MET A 260      24.201 -13.071 -22.971  1.00  3.540          H  
ATOM   4092  HA  MET A 260      23.922 -15.345 -21.089  1.00  3.830          H  
ATOM   4093 1HB  MET A 260      26.303 -13.776 -22.017  1.00  5.240          H  
ATOM   4094 2HB  MET A 260      26.405 -15.081 -20.885  1.00  5.240          H  
ATOM   4095 1HG  MET A 260      25.577 -16.592 -22.599  1.00  5.240          H  
ATOM   4096 2HG  MET A 260      25.484 -15.281 -23.773  1.00  5.240          H  
ATOM   4097 1HE  MET A 260      29.264 -17.363 -22.161  1.00  5.240          H  
ATOM   4098 2HE  MET A 260      28.093 -16.636 -21.057  1.00  5.240          H  
ATOM   4099 3HE  MET A 260      27.606 -17.999 -22.079  1.00  5.240          H  
ATOM   4100  N   GLY A 261      24.965 -14.123 -18.955  1.00  3.570          N  
ATOM   4101  CA  GLY A 261      25.097 -13.368 -17.717  1.00  3.890          C  
ATOM   4102  C   GLY A 261      26.442 -12.655 -17.704  1.00  3.720          C  
ATOM   4103  O   GLY A 261      27.094 -12.542 -18.743  1.00  3.850          O  
ATOM   4104  H   GLY A 261      25.318 -15.091 -18.949  1.00  4.280          H  
ATOM   4105 1HA  GLY A 261      24.287 -12.649 -17.621  1.00  4.670          H  
ATOM   4106 2HA  GLY A 261      25.039 -14.053 -16.871  1.00  4.670          H  
ATOM   4107  N   LYS A 262      26.884 -12.230 -16.518  1.00  3.790          N  
ATOM   4108  CA  LYS A 262      28.133 -11.476 -16.346  1.00  3.890          C  
ATOM   4109  C   LYS A 262      29.379 -12.249 -16.786  1.00  3.430          C  
ATOM   4110  O   LYS A 262      30.449 -11.667 -16.949  1.00  3.800          O  
ATOM   4111  CB  LYS A 262      28.295 -11.014 -14.893  1.00  5.410          C  
ATOM   4112  CG  LYS A 262      28.547 -12.134 -13.868  1.00  5.410          C  
ATOM   4113  CD  LYS A 262      28.645 -11.569 -12.442  1.00  5.410          C  
ATOM   4114  CE  LYS A 262      28.934 -12.667 -11.411  1.00  5.410          C  
ATOM   4115  NZ  LYS A 262      28.997 -12.124 -10.018  1.00  5.410          N  
ATOM   4116  H   LYS A 262      26.304 -12.407 -15.711  1.00  4.550          H  
ATOM   4117  HA  LYS A 262      28.070 -10.585 -16.977  1.00  4.670          H  
ATOM   4118 1HB  LYS A 262      29.129 -10.314 -14.835  1.00  6.490          H  
ATOM   4119 2HB  LYS A 262      27.398 -10.476 -14.587  1.00  6.490          H  
ATOM   4120 1HG  LYS A 262      27.742 -12.866 -13.913  1.00  6.490          H  
ATOM   4121 2HG  LYS A 262      29.484 -12.640 -14.105  1.00  6.490          H  
ATOM   4122 1HD  LYS A 262      29.446 -10.829 -12.404  1.00  6.490          H  
ATOM   4123 2HD  LYS A 262      27.708 -11.078 -12.181  1.00  6.490          H  
ATOM   4124 1HE  LYS A 262      28.148 -13.420 -11.460  1.00  6.490          H  
ATOM   4125 2HE  LYS A 262      29.889 -13.137 -11.648  1.00  6.490          H  
ATOM   4126 1HZ  LYS A 262      29.190 -12.877  -9.371  1.00  6.490          H  
ATOM   4127 2HZ  LYS A 262      29.732 -11.433  -9.956  1.00  6.490          H  
ATOM   4128 3HZ  LYS A 262      28.113 -11.696  -9.780  1.00  6.490          H  
ATOM   4129  N   GLU A 263      29.250 -13.570 -16.937  1.00  3.150          N  
ATOM   4130  CA  GLU A 263      30.335 -14.449 -17.355  1.00  2.920          C  
ATOM   4131  C   GLU A 263      30.753 -14.202 -18.826  1.00  2.480          C  
ATOM   4132  O   GLU A 263      31.775 -14.730 -19.295  1.00  2.630          O  
ATOM   4133  CB  GLU A 263      29.914 -15.911 -17.144  1.00  4.180          C  
ATOM   4134  CG  GLU A 263      28.861 -16.435 -18.129  1.00  4.180          C  
ATOM   4135  CD  GLU A 263      27.446 -16.108 -17.749  1.00  4.180          C  
ATOM   4136  OE1 GLU A 263      27.250 -15.463 -16.735  1.00  4.180          O  
ATOM   4137  OE2 GLU A 263      26.549 -16.487 -18.484  1.00  4.180          O  
ATOM   4138  H   GLU A 263      28.337 -13.996 -16.757  1.00  3.780          H  
ATOM   4139  HA  GLU A 263      31.197 -14.244 -16.721  1.00  3.500          H  
ATOM   4140 1HB  GLU A 263      30.781 -16.537 -17.181  1.00  5.020          H  
ATOM   4141 2HB  GLU A 263      29.497 -16.015 -16.143  1.00  5.020          H  
ATOM   4142 1HG  GLU A 263      29.056 -16.034 -19.106  1.00  5.020          H  
ATOM   4143 2HG  GLU A 263      28.964 -17.516 -18.197  1.00  5.020          H  
ATOM   4144  N   LEU A 264      29.931 -13.438 -19.562  1.00  2.220          N  
ATOM   4145  CA  LEU A 264      30.144 -13.074 -20.959  1.00  1.910          C  
ATOM   4146  C   LEU A 264      31.467 -12.332 -21.142  1.00  1.980          C  
ATOM   4147  O   LEU A 264      31.720 -11.318 -20.505  1.00  2.330          O  
ATOM   4148  CB  LEU A 264      28.983 -12.144 -21.352  1.00  2.800          C  
ATOM   4149  CG  LEU A 264      28.867 -11.549 -22.800  1.00  2.800          C  
ATOM   4150  CD1 LEU A 264      28.555 -12.581 -23.840  1.00  2.800          C  
ATOM   4151  CD2 LEU A 264      27.772 -10.536 -22.769  1.00  2.800          C  
ATOM   4152  H   LEU A 264      29.085 -13.069 -19.115  1.00  2.660          H  
ATOM   4153  HA  LEU A 264      30.140 -13.980 -21.562  1.00  2.290          H  
ATOM   4154 1HB  LEU A 264      28.072 -12.686 -21.155  1.00  3.360          H  
ATOM   4155 2HB  LEU A 264      28.989 -11.305 -20.656  1.00  3.360          H  
ATOM   4156  HG  LEU A 264      29.813 -11.070 -23.071  1.00  3.360          H  
ATOM   4157 1HD1 LEU A 264      28.478 -12.096 -24.805  1.00  3.360          H  
ATOM   4158 2HD1 LEU A 264      29.309 -13.311 -23.872  1.00  3.360          H  
ATOM   4159 3HD1 LEU A 264      27.624 -13.043 -23.616  1.00  3.360          H  
ATOM   4160 1HD2 LEU A 264      27.658 -10.079 -23.707  1.00  3.360          H  
ATOM   4161 2HD2 LEU A 264      26.836 -11.013 -22.490  1.00  3.360          H  
ATOM   4162 3HD2 LEU A 264      28.008  -9.794 -22.063  1.00  3.360          H  
ATOM   4163  N   SER A 265      32.298 -12.803 -22.055  1.00  1.900          N  
ATOM   4164  CA  SER A 265      33.582 -12.164 -22.299  1.00  2.100          C  
ATOM   4165  C   SER A 265      34.045 -12.423 -23.716  1.00  1.830          C  
ATOM   4166  O   SER A 265      34.071 -13.568 -24.180  1.00  1.660          O  
ATOM   4167  CB  SER A 265      34.613 -12.662 -21.310  1.00  2.860          C  
ATOM   4168  OG  SER A 265      35.858 -12.068 -21.543  1.00  2.860          O  
ATOM   4169  H   SER A 265      32.053 -13.639 -22.556  1.00  2.280          H  
ATOM   4170  HA  SER A 265      33.464 -11.087 -22.168  1.00  2.520          H  
ATOM   4171 1HB  SER A 265      34.280 -12.434 -20.297  1.00  3.430          H  
ATOM   4172 2HB  SER A 265      34.702 -13.746 -21.390  1.00  3.430          H  
ATOM   4173  HG  SER A 265      36.440 -12.391 -20.850  1.00  3.430          H  
ATOM   4174  N   VAL A 266      34.428 -11.360 -24.399  1.00  1.860          N  
ATOM   4175  CA  VAL A 266      34.827 -11.476 -25.788  1.00  1.700          C  
ATOM   4176  C   VAL A 266      35.950 -12.484 -25.978  1.00  1.550          C  
ATOM   4177  O   VAL A 266      36.953 -12.474 -25.266  1.00  1.590          O  
ATOM   4178  CB  VAL A 266      35.217 -10.083 -26.327  1.00  2.440          C  
ATOM   4179  CG1 VAL A 266      36.448  -9.519 -25.605  1.00  2.440          C  
ATOM   4180  CG2 VAL A 266      35.493 -10.182 -27.794  1.00  2.440          C  
ATOM   4181  H   VAL A 266      34.409 -10.461 -23.942  1.00  2.230          H  
ATOM   4182  HA  VAL A 266      33.972 -11.817 -26.366  1.00  2.040          H  
ATOM   4183  HB  VAL A 266      34.385  -9.401 -26.157  1.00  2.930          H  
ATOM   4184 1HG1 VAL A 266      36.678  -8.533 -26.003  1.00  2.930          H  
ATOM   4185 2HG1 VAL A 266      36.247  -9.440 -24.541  1.00  2.930          H  
ATOM   4186 3HG1 VAL A 266      37.307 -10.163 -25.756  1.00  2.930          H  
ATOM   4187 1HG2 VAL A 266      35.743  -9.203 -28.160  1.00  2.930          H  
ATOM   4188 2HG2 VAL A 266      36.329 -10.849 -27.980  1.00  2.930          H  
ATOM   4189 3HG2 VAL A 266      34.611 -10.561 -28.302  1.00  2.930          H  
ATOM   4190  N   GLY A 267      35.755 -13.364 -26.958  1.00  1.420          N  
ATOM   4191  CA  GLY A 267      36.702 -14.412 -27.297  1.00  1.370          C  
ATOM   4192  C   GLY A 267      36.471 -15.755 -26.591  1.00  1.300          C  
ATOM   4193  O   GLY A 267      37.072 -16.759 -26.982  1.00  1.350          O  
ATOM   4194  H   GLY A 267      34.906 -13.283 -27.526  1.00  1.700          H  
ATOM   4195 1HA  GLY A 267      36.668 -14.570 -28.375  1.00  1.640          H  
ATOM   4196 2HA  GLY A 267      37.707 -14.059 -27.071  1.00  1.640          H  
ATOM   4197  N   ASP A 268      35.601 -15.822 -25.578  1.00  1.310          N  
ATOM   4198  CA  ASP A 268      35.414 -17.116 -24.923  1.00  1.370          C  
ATOM   4199  C   ASP A 268      34.420 -17.959 -25.728  1.00  1.230          C  
ATOM   4200  O   ASP A 268      33.847 -17.477 -26.708  1.00  1.150          O  
ATOM   4201  CB  ASP A 268      34.937 -16.915 -23.474  1.00  1.890          C  
ATOM   4202  CG  ASP A 268      35.308 -18.043 -22.519  1.00  1.890          C  
ATOM   4203  OD1 ASP A 268      35.632 -19.101 -23.013  1.00  1.890          O  
ATOM   4204  OD2 ASP A 268      35.261 -17.846 -21.303  1.00  1.890          O  
ATOM   4205  H   ASP A 268      35.119 -14.982 -25.232  1.00  1.570          H  
ATOM   4206  HA  ASP A 268      36.371 -17.638 -24.900  1.00  1.640          H  
ATOM   4207 1HB  ASP A 268      35.307 -15.957 -23.093  1.00  2.270          H  
ATOM   4208 2HB  ASP A 268      33.875 -16.874 -23.472  1.00  2.270          H  
ATOM   4209  N   THR A 269      34.145 -19.184 -25.280  1.00  1.320          N  
ATOM   4210  CA  THR A 269      33.231 -20.079 -26.022  1.00  1.270          C  
ATOM   4211  C   THR A 269      31.879 -20.306 -25.350  1.00  1.250          C  
ATOM   4212  O   THR A 269      31.798 -20.581 -24.145  1.00  1.330          O  
ATOM   4213  CB  THR A 269      33.893 -21.449 -26.323  1.00  1.800          C  
ATOM   4214  OG1 THR A 269      35.057 -21.239 -27.135  1.00  1.800          O  
ATOM   4215  CG2 THR A 269      32.912 -22.378 -27.093  1.00  1.800          C  
ATOM   4216  H   THR A 269      34.646 -19.503 -24.444  1.00  1.580          H  
ATOM   4217  HA  THR A 269      33.027 -19.622 -26.982  1.00  1.520          H  
ATOM   4218  HB  THR A 269      34.188 -21.930 -25.388  1.00  2.160          H  
ATOM   4219  HG1 THR A 269      35.713 -20.784 -26.603  1.00  2.160          H  
ATOM   4220 1HG2 THR A 269      33.411 -23.323 -27.301  1.00  2.160          H  
ATOM   4221 2HG2 THR A 269      32.023 -22.583 -26.500  1.00  2.160          H  
ATOM   4222 3HG2 THR A 269      32.621 -21.908 -28.033  1.00  2.160          H  
ATOM   4223  N   VAL A 270      30.818 -20.206 -26.163  1.00  1.170          N  
ATOM   4224  CA  VAL A 270      29.435 -20.395 -25.734  1.00  1.170          C  
ATOM   4225  C   VAL A 270      28.745 -21.593 -26.380  1.00  1.050          C  
ATOM   4226  O   VAL A 270      28.757 -21.751 -27.608  1.00  0.990          O  
ATOM   4227  CB  VAL A 270      28.622 -19.159 -26.115  1.00  1.640          C  
ATOM   4228  CG1 VAL A 270      27.189 -19.297 -25.688  1.00  1.640          C  
ATOM   4229  CG2 VAL A 270      29.241 -18.035 -25.529  1.00  1.640          C  
ATOM   4230  H   VAL A 270      30.975 -19.947 -27.142  1.00  1.400          H  
ATOM   4231  HA  VAL A 270      29.421 -20.531 -24.650  1.00  1.400          H  
ATOM   4232  HB  VAL A 270      28.625 -19.041 -27.199  1.00  1.970          H  
ATOM   4233 1HG1 VAL A 270      26.651 -18.405 -25.974  1.00  1.970          H  
ATOM   4234 2HG1 VAL A 270      26.726 -20.149 -26.163  1.00  1.970          H  
ATOM   4235 3HG1 VAL A 270      27.152 -19.419 -24.604  1.00  1.970          H  
ATOM   4236 1HG2 VAL A 270      28.696 -17.148 -25.799  1.00  1.970          H  
ATOM   4237 2HG2 VAL A 270      29.251 -18.163 -24.464  1.00  1.970          H  
ATOM   4238 3HG2 VAL A 270      30.240 -17.966 -25.892  1.00  1.970          H  
ATOM   4239  N   THR A 271      28.109 -22.426 -25.557  1.00  1.090          N  
ATOM   4240  CA  THR A 271      27.356 -23.560 -26.082  1.00  1.070          C  
ATOM   4241  C   THR A 271      25.871 -23.353 -25.874  1.00  1.060          C  
ATOM   4242  O   THR A 271      25.397 -22.960 -24.796  1.00  1.100          O  
ATOM   4243  CB  THR A 271      27.783 -24.935 -25.490  1.00  1.510          C  
ATOM   4244  OG1 THR A 271      29.156 -25.212 -25.828  1.00  1.510          O  
ATOM   4245  CG2 THR A 271      26.910 -26.072 -26.052  1.00  1.510          C  
ATOM   4246  H   THR A 271      28.107 -22.247 -24.546  1.00  1.310          H  
ATOM   4247  HA  THR A 271      27.511 -23.609 -27.155  1.00  1.280          H  
ATOM   4248  HB  THR A 271      27.676 -24.906 -24.404  1.00  1.810          H  
ATOM   4249  HG1 THR A 271      29.497 -25.908 -25.260  1.00  1.810          H  
ATOM   4250 1HG2 THR A 271      27.241 -27.012 -25.623  1.00  1.810          H  
ATOM   4251 2HG2 THR A 271      25.863 -25.920 -25.795  1.00  1.810          H  
ATOM   4252 3HG2 THR A 271      27.009 -26.117 -27.136  1.00  1.810          H  
ATOM   4253  N   VAL A 272      25.136 -23.597 -26.946  1.00  1.020          N  
ATOM   4254  CA  VAL A 272      23.702 -23.504 -26.964  1.00  1.060          C  
ATOM   4255  C   VAL A 272      23.039 -24.788 -27.396  1.00  1.090          C  
ATOM   4256  O   VAL A 272      23.450 -25.447 -28.356  1.00  1.100          O  
ATOM   4257  CB  VAL A 272      23.251 -22.341 -27.833  1.00  1.470          C  
ATOM   4258  CG1 VAL A 272      21.761 -22.326 -27.962  1.00  1.470          C  
ATOM   4259  CG2 VAL A 272      23.710 -21.072 -27.158  1.00  1.470          C  
ATOM   4260  H   VAL A 272      25.600 -23.879 -27.818  1.00  1.220          H  
ATOM   4261  HA  VAL A 272      23.373 -23.294 -25.949  1.00  1.270          H  
ATOM   4262  HB  VAL A 272      23.677 -22.430 -28.834  1.00  1.760          H  
ATOM   4263 1HG1 VAL A 272      21.502 -21.488 -28.563  1.00  1.760          H  
ATOM   4264 2HG1 VAL A 272      21.413 -23.225 -28.440  1.00  1.760          H  
ATOM   4265 3HG1 VAL A 272      21.299 -22.254 -26.997  1.00  1.760          H  
ATOM   4266 1HG2 VAL A 272      23.400 -20.221 -27.724  1.00  1.760          H  
ATOM   4267 2HG2 VAL A 272      23.280 -21.031 -26.171  1.00  1.760          H  
ATOM   4268 3HG2 VAL A 272      24.782 -21.071 -27.070  1.00  1.760          H  
ATOM   4269  N   SER A 273      22.002 -25.147 -26.662  1.00  1.180          N  
ATOM   4270  CA  SER A 273      21.261 -26.347 -26.990  1.00  1.280          C  
ATOM   4271  C   SER A 273      19.775 -26.096 -26.902  1.00  1.240          C  
ATOM   4272  O   SER A 273      19.307 -25.217 -26.174  1.00  1.330          O  
ATOM   4273  CB  SER A 273      21.677 -27.483 -26.078  1.00  1.750          C  
ATOM   4274  OG  SER A 273      21.388 -27.180 -24.740  1.00  1.750          O  
ATOM   4275  H   SER A 273      21.732 -24.551 -25.873  1.00  1.420          H  
ATOM   4276  HA  SER A 273      21.490 -26.623 -28.016  1.00  1.540          H  
ATOM   4277 1HB  SER A 273      21.148 -28.392 -26.376  1.00  2.100          H  
ATOM   4278 2HB  SER A 273      22.743 -27.673 -26.198  1.00  2.100          H  
ATOM   4279  HG  SER A 273      21.637 -27.950 -24.235  1.00  2.100          H  
ATOM   4280  N   VAL A 274      19.023 -26.838 -27.706  1.00  1.160          N  
ATOM   4281  CA  VAL A 274      17.567 -26.713 -27.732  1.00  1.110          C  
ATOM   4282  C   VAL A 274      16.950 -28.102 -27.918  1.00  1.160          C  
ATOM   4283  O   VAL A 274      17.567 -28.960 -28.550  1.00  1.210          O  
ATOM   4284  CB  VAL A 274      17.123 -25.754 -28.892  1.00  1.570          C  
ATOM   4285  CG1 VAL A 274      15.585 -25.531 -28.843  1.00  1.570          C  
ATOM   4286  CG2 VAL A 274      17.893 -24.390 -28.831  1.00  1.570          C  
ATOM   4287  H   VAL A 274      19.509 -27.535 -28.282  1.00  1.390          H  
ATOM   4288  HA  VAL A 274      17.224 -26.312 -26.778  1.00  1.330          H  
ATOM   4289  HB  VAL A 274      17.346 -26.230 -29.850  1.00  1.890          H  
ATOM   4290 1HG1 VAL A 274      15.281 -24.883 -29.641  1.00  1.890          H  
ATOM   4291 2HG1 VAL A 274      15.051 -26.462 -28.946  1.00  1.890          H  
ATOM   4292 3HG1 VAL A 274      15.316 -25.064 -27.891  1.00  1.890          H  
ATOM   4293 1HG2 VAL A 274      17.574 -23.758 -29.653  1.00  1.890          H  
ATOM   4294 2HG2 VAL A 274      17.693 -23.891 -27.902  1.00  1.890          H  
ATOM   4295 3HG2 VAL A 274      18.957 -24.556 -28.922  1.00  1.890          H  
ATOM   4296  N   TYR A 275      15.761 -28.359 -27.368  1.00  1.210          N  
ATOM   4297  CA  TYR A 275      15.120 -29.641 -27.650  1.00  1.310          C  
ATOM   4298  C   TYR A 275      13.956 -29.423 -28.596  1.00  1.200          C  
ATOM   4299  O   TYR A 275      13.232 -28.421 -28.483  1.00  1.140          O  
ATOM   4300  CB  TYR A 275      14.578 -30.273 -26.388  1.00  1.790          C  
ATOM   4301  CG  TYR A 275      15.598 -30.598 -25.384  1.00  1.790          C  
ATOM   4302  CD1 TYR A 275      15.914 -29.631 -24.478  1.00  1.790          C  
ATOM   4303  CD2 TYR A 275      16.196 -31.838 -25.331  1.00  1.790          C  
ATOM   4304  CE1 TYR A 275      16.808 -29.861 -23.498  1.00  1.790          C  
ATOM   4305  CE2 TYR A 275      17.117 -32.082 -24.334  1.00  1.790          C  
ATOM   4306  CZ  TYR A 275      17.412 -31.085 -23.410  1.00  1.790          C  
ATOM   4307  OH  TYR A 275      18.300 -31.295 -22.387  1.00  1.790          O  
ATOM   4308  H   TYR A 275      15.277 -27.674 -26.774  1.00  1.450          H  
ATOM   4309  HA  TYR A 275      15.828 -30.314 -28.130  1.00  1.570          H  
ATOM   4310 1HB  TYR A 275      13.853 -29.597 -25.938  1.00  2.150          H  
ATOM   4311 2HB  TYR A 275      14.056 -31.190 -26.642  1.00  2.150          H  
ATOM   4312  HD1 TYR A 275      15.430 -28.671 -24.550  1.00  2.150          H  
ATOM   4313  HD2 TYR A 275      15.943 -32.612 -26.058  1.00  2.150          H  
ATOM   4314  HE1 TYR A 275      17.040 -29.076 -22.777  1.00  2.150          H  
ATOM   4315  HE2 TYR A 275      17.606 -33.055 -24.266  1.00  2.150          H  
ATOM   4316  HH  TYR A 275      18.680 -32.198 -22.447  1.00  2.150          H  
ATOM   4317  N   ALA A 276      13.690 -30.406 -29.458  1.00  1.220          N  
ATOM   4318  CA  ALA A 276      12.496 -30.292 -30.292  1.00  1.170          C  
ATOM   4319  C   ALA A 276      11.877 -31.656 -30.590  1.00  1.240          C  
ATOM   4320  O   ALA A 276      12.559 -32.684 -30.649  1.00  1.310          O  
ATOM   4321  CB  ALA A 276      12.779 -29.556 -31.587  1.00  1.660          C  
ATOM   4322  H   ALA A 276      14.322 -31.214 -29.507  1.00  1.460          H  
ATOM   4323  HA  ALA A 276      11.785 -29.701 -29.751  1.00  1.400          H  
ATOM   4324 1HB  ALA A 276      11.846 -29.438 -32.128  1.00  1.990          H  
ATOM   4325 2HB  ALA A 276      13.191 -28.593 -31.356  1.00  1.990          H  
ATOM   4326 3HB  ALA A 276      13.447 -30.085 -32.187  1.00  1.990          H  
ATOM   4327  N   LYS A 277      10.565 -31.648 -30.785  1.00  1.290          N  
ATOM   4328  CA  LYS A 277       9.773 -32.835 -31.097  1.00  1.430          C  
ATOM   4329  C   LYS A 277       8.932 -32.645 -32.347  1.00  1.400          C  
ATOM   4330  O   LYS A 277       8.290 -31.614 -32.540  1.00  1.310          O  
ATOM   4331  CB  LYS A 277       8.881 -33.177 -29.898  1.00  1.950          C  
ATOM   4332  CG  LYS A 277       7.832 -34.253 -30.134  1.00  1.950          C  
ATOM   4333  CD  LYS A 277       6.947 -34.444 -28.893  1.00  1.950          C  
ATOM   4334  CE  LYS A 277       5.767 -35.380 -29.201  1.00  1.950          C  
ATOM   4335  NZ  LYS A 277       4.791 -35.474 -28.058  1.00  1.950          N  
ATOM   4336  H   LYS A 277      10.088 -30.748 -30.686  1.00  1.550          H  
ATOM   4337  HA  LYS A 277      10.453 -33.670 -31.274  1.00  1.720          H  
ATOM   4338 1HB  LYS A 277       9.522 -33.558 -29.103  1.00  2.340          H  
ATOM   4339 2HB  LYS A 277       8.426 -32.318 -29.518  1.00  2.340          H  
ATOM   4340 1HG  LYS A 277       7.179 -33.970 -30.962  1.00  2.340          H  
ATOM   4341 2HG  LYS A 277       8.324 -35.183 -30.390  1.00  2.340          H  
ATOM   4342 1HD  LYS A 277       7.540 -34.872 -28.080  1.00  2.340          H  
ATOM   4343 2HD  LYS A 277       6.563 -33.474 -28.569  1.00  2.340          H  
ATOM   4344 1HE  LYS A 277       5.244 -35.005 -30.083  1.00  2.340          H  
ATOM   4345 2HE  LYS A 277       6.152 -36.379 -29.416  1.00  2.340          H  
ATOM   4346 1HZ  LYS A 277       4.038 -36.093 -28.312  1.00  2.340          H  
ATOM   4347 2HZ  LYS A 277       5.255 -35.846 -27.204  1.00  2.340          H  
ATOM   4348 3HZ  LYS A 277       4.417 -34.559 -27.858  1.00  2.340          H  
ATOM   4349  N   ILE A 278       8.874 -33.692 -33.153  1.00  1.550          N  
ATOM   4350  CA  ILE A 278       8.137 -33.718 -34.405  1.00  1.610          C  
ATOM   4351  C   ILE A 278       6.780 -34.406 -34.259  1.00  1.730          C  
ATOM   4352  O   ILE A 278       6.721 -35.560 -33.850  1.00  2.000          O  
ATOM   4353  CB  ILE A 278       9.056 -34.414 -35.441  1.00  2.230          C  
ATOM   4354  CG1 ILE A 278      10.351 -33.518 -35.641  1.00  2.230          C  
ATOM   4355  CG2 ILE A 278       8.358 -34.685 -36.709  1.00  2.230          C  
ATOM   4356  CD1 ILE A 278      11.499 -34.162 -36.415  1.00  2.230          C  
ATOM   4357  H   ILE A 278       9.393 -34.525 -32.896  1.00  1.860          H  
ATOM   4358  HA  ILE A 278       7.957 -32.691 -34.724  1.00  1.930          H  
ATOM   4359  HB  ILE A 278       9.384 -35.364 -35.024  1.00  2.680          H  
ATOM   4360 1HG1 ILE A 278      10.054 -32.615 -36.177  1.00  2.680          H  
ATOM   4361 2HG1 ILE A 278      10.739 -33.227 -34.669  1.00  2.680          H  
ATOM   4362 1HG2 ILE A 278       9.022 -35.189 -37.401  1.00  2.680          H  
ATOM   4363 2HG2 ILE A 278       7.490 -35.317 -36.535  1.00  2.680          H  
ATOM   4364 3HG2 ILE A 278       8.053 -33.741 -37.121  1.00  2.680          H  
ATOM   4365 1HD1 ILE A 278      12.330 -33.451 -36.497  1.00  2.680          H  
ATOM   4366 2HD1 ILE A 278      11.843 -35.039 -35.883  1.00  2.680          H  
ATOM   4367 3HD1 ILE A 278      11.184 -34.441 -37.418  1.00  2.680          H  
ATOM   4368  N   ASN A 279       5.689 -33.695 -34.597  1.00  1.630          N  
ATOM   4369  CA  ASN A 279       4.324 -34.200 -34.427  1.00  1.740          C  
ATOM   4370  C   ASN A 279       4.057 -35.543 -35.101  1.00  1.930          C  
ATOM   4371  O   ASN A 279       3.541 -36.459 -34.463  1.00  2.350          O  
ATOM   4372  CB  ASN A 279       3.357 -33.151 -34.941  1.00  2.390          C  
ATOM   4373  CG  ASN A 279       1.918 -33.431 -34.680  1.00  2.390          C  
ATOM   4374  OD1 ASN A 279       1.462 -33.446 -33.521  1.00  2.390          O  
ATOM   4375  ND2 ASN A 279       1.173 -33.639 -35.738  1.00  2.390          N  
ATOM   4376  H   ASN A 279       5.780 -32.727 -34.928  1.00  1.960          H  
ATOM   4377  HA  ASN A 279       4.152 -34.352 -33.362  1.00  2.090          H  
ATOM   4378 1HB  ASN A 279       3.604 -32.221 -34.477  1.00  2.870          H  
ATOM   4379 2HB  ASN A 279       3.500 -33.021 -36.009  1.00  2.870          H  
ATOM   4380 1HD2 ASN A 279       0.196 -33.830 -35.634  1.00  2.870          H  
ATOM   4381 2HD2 ASN A 279       1.587 -33.595 -36.655  1.00  2.870          H  
ATOM   4382  N   ASP A 280       4.404 -35.678 -36.377  1.00  2.280          N  
ATOM   4383  CA  ASP A 280       4.202 -36.957 -37.048  1.00  2.560          C  
ATOM   4384  C   ASP A 280       5.329 -37.285 -38.039  1.00  2.750          C  
ATOM   4385  O   ASP A 280       5.236 -36.986 -39.246  1.00  3.230          O  
ATOM   4386  CB  ASP A 280       2.866 -37.021 -37.785  1.00  3.470          C  
ATOM   4387  CG  ASP A 280       2.595 -38.456 -38.370  1.00  3.470          C  
ATOM   4388  OD1 ASP A 280       3.511 -39.290 -38.342  1.00  3.470          O  
ATOM   4389  OD2 ASP A 280       1.493 -38.702 -38.824  1.00  3.470          O  
ATOM   4390  H   ASP A 280       4.776 -34.880 -36.861  1.00  2.740          H  
ATOM   4391  HA  ASP A 280       4.130 -37.728 -36.289  1.00  3.070          H  
ATOM   4392 1HB  ASP A 280       2.056 -36.752 -37.102  1.00  4.170          H  
ATOM   4393 2HB  ASP A 280       2.862 -36.296 -38.609  1.00  4.170          H  
ATOM   4394  N   PRO A 281       6.363 -38.006 -37.577  1.00  3.120          N  
ATOM   4395  CA  PRO A 281       7.555 -38.401 -38.300  1.00  3.510          C  
ATOM   4396  C   PRO A 281       7.252 -39.179 -39.575  1.00  3.370          C  
ATOM   4397  O   PRO A 281       8.071 -39.207 -40.492  1.00  3.170          O  
ATOM   4398  CB  PRO A 281       8.270 -39.292 -37.277  1.00  5.260          C  
ATOM   4399  CG  PRO A 281       7.806 -38.794 -35.937  1.00  5.260          C  
ATOM   4400  CD  PRO A 281       6.385 -38.412 -36.141  1.00  5.260          C  
ATOM   4401  HA  PRO A 281       8.156 -37.507 -38.525  1.00  4.210          H  
ATOM   4402 1HB  PRO A 281       8.000 -40.349 -37.450  1.00  6.320          H  
ATOM   4403 2HB  PRO A 281       9.328 -39.224 -37.395  1.00  6.320          H  
ATOM   4404 1HG  PRO A 281       7.929 -39.574 -35.164  1.00  6.320          H  
ATOM   4405 2HG  PRO A 281       8.418 -37.937 -35.610  1.00  6.320          H  
ATOM   4406 1HD  PRO A 281       5.727 -39.279 -35.959  1.00  6.320          H  
ATOM   4407 2HD  PRO A 281       6.176 -37.569 -35.462  1.00  6.320          H  
ATOM   4408  N   ALA A 282       6.057 -39.784 -39.679  1.00  3.860          N  
ATOM   4409  CA  ALA A 282       5.728 -40.553 -40.870  1.00  3.890          C  
ATOM   4410  C   ALA A 282       5.952 -39.729 -42.121  1.00  3.890          C  
ATOM   4411  O   ALA A 282       6.359 -40.260 -43.159  1.00  3.890          O  
ATOM   4412  CB  ALA A 282       4.280 -41.001 -40.829  1.00  5.430          C  
ATOM   4413  H   ALA A 282       5.324 -39.703 -38.956  1.00  4.630          H  
ATOM   4414  HA  ALA A 282       6.380 -41.424 -40.906  1.00  4.670          H  
ATOM   4415 1HB  ALA A 282       4.054 -41.584 -41.717  1.00  6.520          H  
ATOM   4416 2HB  ALA A 282       4.111 -41.603 -39.940  1.00  6.520          H  
ATOM   4417 3HB  ALA A 282       3.632 -40.122 -40.795  1.00  6.520          H  
ATOM   4418  N   LEU A 283       5.613 -38.444 -42.036  1.00  3.890          N  
ATOM   4419  CA  LEU A 283       5.763 -37.554 -43.157  1.00  3.890          C  
ATOM   4420  C   LEU A 283       6.870 -36.548 -42.877  1.00  3.770          C  
ATOM   4421  O   LEU A 283       7.603 -36.138 -43.784  1.00  3.890          O  
ATOM   4422  CB  LEU A 283       4.433 -36.843 -43.403  1.00  5.450          C  
ATOM   4423  CG  LEU A 283       3.211 -37.761 -43.698  1.00  5.450          C  
ATOM   4424  CD1 LEU A 283       1.970 -36.904 -43.817  1.00  5.450          C  
ATOM   4425  CD2 LEU A 283       3.437 -38.551 -44.980  1.00  5.450          C  
ATOM   4426  H   LEU A 283       5.270 -38.066 -41.146  1.00  4.670          H  
ATOM   4427  HA  LEU A 283       6.059 -38.124 -44.033  1.00  4.670          H  
ATOM   4428 1HB  LEU A 283       4.194 -36.233 -42.526  1.00  6.540          H  
ATOM   4429 2HB  LEU A 283       4.561 -36.194 -44.251  1.00  6.540          H  
ATOM   4430  HG  LEU A 283       3.065 -38.450 -42.865  1.00  6.540          H  
ATOM   4431 1HD1 LEU A 283       1.105 -37.537 -44.003  1.00  6.540          H  
ATOM   4432 2HD1 LEU A 283       1.819 -36.351 -42.885  1.00  6.540          H  
ATOM   4433 3HD1 LEU A 283       2.084 -36.204 -44.639  1.00  6.540          H  
ATOM   4434 1HD2 LEU A 283       2.569 -39.181 -45.172  1.00  6.540          H  
ATOM   4435 2HD2 LEU A 283       3.575 -37.858 -45.812  1.00  6.540          H  
ATOM   4436 3HD2 LEU A 283       4.315 -39.185 -44.887  1.00  6.540          H  
ATOM   4437  N   LEU A 284       7.038 -36.185 -41.601  1.00  3.300          N  
ATOM   4438  CA  LEU A 284       7.934 -35.095 -41.260  1.00  3.410          C  
ATOM   4439  C   LEU A 284       9.376 -35.497 -41.149  1.00  3.170          C  
ATOM   4440  O   LEU A 284      10.247 -34.656 -40.944  1.00  3.370          O  
ATOM   4441  CB  LEU A 284       7.477 -34.441 -39.981  1.00  4.730          C  
ATOM   4442  CG  LEU A 284       6.102 -33.802 -40.030  1.00  4.730          C  
ATOM   4443  CD1 LEU A 284       5.789 -33.319 -38.697  1.00  4.730          C  
ATOM   4444  CD2 LEU A 284       6.039 -32.681 -41.025  1.00  4.730          C  
ATOM   4445  H   LEU A 284       6.464 -36.599 -40.863  1.00  3.960          H  
ATOM   4446  HA  LEU A 284       7.893 -34.372 -42.064  1.00  4.090          H  
ATOM   4447 1HB  LEU A 284       7.428 -35.217 -39.234  1.00  5.680          H  
ATOM   4448 2HB  LEU A 284       8.207 -33.689 -39.681  1.00  5.680          H  
ATOM   4449  HG  LEU A 284       5.364 -34.561 -40.300  1.00  5.680          H  
ATOM   4450 1HD1 LEU A 284       4.818 -32.918 -38.706  1.00  5.680          H  
ATOM   4451 2HD1 LEU A 284       5.832 -34.131 -38.024  1.00  5.680          H  
ATOM   4452 3HD1 LEU A 284       6.503 -32.554 -38.401  1.00  5.680          H  
ATOM   4453 1HD2 LEU A 284       5.042 -32.274 -41.020  1.00  5.680          H  
ATOM   4454 2HD2 LEU A 284       6.761 -31.910 -40.761  1.00  5.680          H  
ATOM   4455 3HD2 LEU A 284       6.245 -33.037 -42.001  1.00  5.680          H  
ATOM   4456  N   LYS A 285       9.664 -36.760 -41.385  1.00  3.090          N  
ATOM   4457  CA  LYS A 285      11.029 -37.228 -41.441  1.00  3.150          C  
ATOM   4458  C   LYS A 285      11.778 -36.473 -42.550  1.00  2.720          C  
ATOM   4459  O   LYS A 285      13.004 -36.361 -42.516  1.00  3.020          O  
ATOM   4460  CB  LYS A 285      11.027 -38.729 -41.716  1.00  4.390          C  
ATOM   4461  CG  LYS A 285      10.473 -39.097 -43.093  1.00  4.390          C  
ATOM   4462  CD  LYS A 285      10.334 -40.585 -43.280  1.00  4.390          C  
ATOM   4463  CE  LYS A 285       9.837 -40.879 -44.684  1.00  4.390          C  
ATOM   4464  NZ  LYS A 285       9.611 -42.329 -44.914  1.00  4.390          N  
ATOM   4465  H   LYS A 285       8.903 -37.434 -41.474  1.00  3.710          H  
ATOM   4466  HA  LYS A 285      11.512 -37.020 -40.489  1.00  3.780          H  
ATOM   4467 1HB  LYS A 285      12.046 -39.093 -41.693  1.00  5.260          H  
ATOM   4468 2HB  LYS A 285      10.468 -39.251 -40.951  1.00  5.260          H  
ATOM   4469 1HG  LYS A 285       9.491 -38.635 -43.238  1.00  5.260          H  
ATOM   4470 2HG  LYS A 285      11.143 -38.730 -43.869  1.00  5.260          H  
ATOM   4471 1HD  LYS A 285      11.293 -41.070 -43.116  1.00  5.260          H  
ATOM   4472 2HD  LYS A 285       9.608 -40.972 -42.555  1.00  5.260          H  
ATOM   4473 1HE  LYS A 285       8.899 -40.343 -44.847  1.00  5.260          H  
ATOM   4474 2HE  LYS A 285      10.578 -40.515 -45.400  1.00  5.260          H  
ATOM   4475 1HZ  LYS A 285       9.285 -42.462 -45.860  1.00  5.260          H  
ATOM   4476 2HZ  LYS A 285      10.471 -42.839 -44.777  1.00  5.260          H  
ATOM   4477 3HZ  LYS A 285       8.909 -42.663 -44.268  1.00  5.260          H  
ATOM   4478  N   ASP A 286      11.018 -35.947 -43.534  1.00  2.290          N  
ATOM   4479  CA  ASP A 286      11.550 -35.199 -44.663  1.00  2.170          C  
ATOM   4480  C   ASP A 286      11.462 -33.673 -44.477  1.00  2.000          C  
ATOM   4481  O   ASP A 286      11.743 -32.920 -45.411  1.00  2.340          O  
ATOM   4482  CB  ASP A 286      10.800 -35.591 -45.938  1.00  3.090          C  
ATOM   4483  CG  ASP A 286      11.036 -37.047 -46.389  1.00  3.090          C  
ATOM   4484  OD1 ASP A 286      12.118 -37.564 -46.212  1.00  3.090          O  
ATOM   4485  OD2 ASP A 286      10.110 -37.629 -46.902  1.00  3.090          O  
ATOM   4486  H   ASP A 286      10.000 -36.084 -43.496  1.00  2.750          H  
ATOM   4487  HA  ASP A 286      12.600 -35.466 -44.782  1.00  2.600          H  
ATOM   4488 1HB  ASP A 286       9.726 -35.454 -45.769  1.00  3.700          H  
ATOM   4489 2HB  ASP A 286      11.088 -34.923 -46.750  1.00  3.700          H  
ATOM   4490  N   ASN A 287      11.073 -33.215 -43.283  1.00  2.060          N  
ATOM   4491  CA  ASN A 287      10.920 -31.793 -42.966  1.00  2.150          C  
ATOM   4492  C   ASN A 287      11.767 -31.464 -41.744  1.00  1.710          C  
ATOM   4493  O   ASN A 287      11.302 -31.545 -40.605  1.00  1.850          O  
ATOM   4494  CB  ASN A 287       9.461 -31.437 -42.706  1.00  2.970          C  
ATOM   4495  CG  ASN A 287       8.533 -31.592 -43.932  1.00  2.970          C  
ATOM   4496  OD1 ASN A 287       7.605 -32.418 -43.941  1.00  2.970          O  
ATOM   4497  ND2 ASN A 287       8.778 -30.797 -44.930  1.00  2.970          N  
ATOM   4498  H   ASN A 287      10.878 -33.877 -42.531  1.00  2.470          H  
ATOM   4499  HA  ASN A 287      11.296 -31.195 -43.797  1.00  2.580          H  
ATOM   4500 1HB  ASN A 287       9.084 -32.075 -41.907  1.00  3.570          H  
ATOM   4501 2HB  ASN A 287       9.415 -30.418 -42.348  1.00  3.570          H  
ATOM   4502 1HD2 ASN A 287       8.218 -30.801 -45.766  1.00  3.570          H  
ATOM   4503 2HD2 ASN A 287       9.536 -30.132 -44.860  1.00  3.570          H  
ATOM   4504  N   LEU A 288      13.020 -31.108 -41.986  1.00  1.590          N  
ATOM   4505  CA  LEU A 288      13.995 -30.976 -40.905  1.00  1.370          C  
ATOM   4506  C   LEU A 288      13.963 -29.676 -40.120  1.00  1.250          C  
ATOM   4507  O   LEU A 288      13.609 -28.601 -40.625  1.00  1.280          O  
ATOM   4508  CB  LEU A 288      15.414 -31.159 -41.441  1.00  2.010          C  
ATOM   4509  CG  LEU A 288      15.932 -32.605 -41.577  1.00  2.010          C  
ATOM   4510  CD1 LEU A 288      15.205 -33.355 -42.716  1.00  2.010          C  
ATOM   4511  CD2 LEU A 288      17.437 -32.540 -41.779  1.00  2.010          C  
ATOM   4512  H   LEU A 288      13.308 -31.014 -42.951  1.00  1.910          H  
ATOM   4513  HA  LEU A 288      13.805 -31.784 -40.194  1.00  1.640          H  
ATOM   4514 1HB  LEU A 288      15.470 -30.701 -42.422  1.00  2.410          H  
ATOM   4515 2HB  LEU A 288      16.098 -30.628 -40.774  1.00  2.410          H  
ATOM   4516  HG  LEU A 288      15.725 -33.144 -40.675  1.00  2.410          H  
ATOM   4517 1HD1 LEU A 288      15.589 -34.374 -42.778  1.00  2.410          H  
ATOM   4518 2HD1 LEU A 288      14.139 -33.408 -42.522  1.00  2.410          H  
ATOM   4519 3HD1 LEU A 288      15.377 -32.847 -43.663  1.00  2.410          H  
ATOM   4520 1HD2 LEU A 288      17.840 -33.550 -41.851  1.00  2.410          H  
ATOM   4521 2HD2 LEU A 288      17.659 -31.992 -42.695  1.00  2.410          H  
ATOM   4522 3HD2 LEU A 288      17.893 -32.029 -40.928  1.00  2.410          H  
ATOM   4523  N   VAL A 289      14.377 -29.801 -38.859  1.00  1.250          N  
ATOM   4524  CA  VAL A 289      14.497 -28.679 -37.926  1.00  1.230          C  
ATOM   4525  C   VAL A 289      15.939 -28.211 -37.857  1.00  1.110          C  
ATOM   4526  O   VAL A 289      16.846 -29.027 -37.689  1.00  1.240          O  
ATOM   4527  CB  VAL A 289      13.997 -29.095 -36.535  1.00  1.730          C  
ATOM   4528  CG1 VAL A 289      14.189 -27.953 -35.509  1.00  1.730          C  
ATOM   4529  CG2 VAL A 289      12.532 -29.482 -36.630  1.00  1.730          C  
ATOM   4530  H   VAL A 289      14.653 -30.745 -38.551  1.00  1.500          H  
ATOM   4531  HA  VAL A 289      13.881 -27.854 -38.287  1.00  1.480          H  
ATOM   4532  HB  VAL A 289      14.565 -29.945 -36.207  1.00  2.080          H  
ATOM   4533 1HG1 VAL A 289      13.832 -28.284 -34.538  1.00  2.080          H  
ATOM   4534 2HG1 VAL A 289      15.240 -27.688 -35.429  1.00  2.080          H  
ATOM   4535 3HG1 VAL A 289      13.622 -27.075 -35.826  1.00  2.080          H  
ATOM   4536 1HG2 VAL A 289      12.190 -29.805 -35.656  1.00  2.080          H  
ATOM   4537 2HG2 VAL A 289      11.951 -28.622 -36.962  1.00  2.080          H  
ATOM   4538 3HG2 VAL A 289      12.408 -30.298 -37.343  1.00  2.080          H  
ATOM   4539  N   TYR A 290      16.151 -26.899 -38.008  1.00  1.040          N  
ATOM   4540  CA  TYR A 290      17.491 -26.311 -38.028  1.00  1.010          C  
ATOM   4541  C   TYR A 290      17.706 -25.198 -36.983  1.00  0.910          C  
ATOM   4542  O   TYR A 290      16.801 -24.409 -36.685  1.00  0.910          O  
ATOM   4543  CB  TYR A 290      17.731 -25.693 -39.411  1.00  1.430          C  
ATOM   4544  CG  TYR A 290      17.659 -26.640 -40.587  1.00  1.430          C  
ATOM   4545  CD1 TYR A 290      16.424 -27.005 -41.106  1.00  1.430          C  
ATOM   4546  CD2 TYR A 290      18.809 -27.108 -41.174  1.00  1.430          C  
ATOM   4547  CE1 TYR A 290      16.357 -27.852 -42.182  1.00  1.430          C  
ATOM   4548  CE2 TYR A 290      18.738 -27.962 -42.254  1.00  1.430          C  
ATOM   4549  CZ  TYR A 290      17.520 -28.336 -42.754  1.00  1.430          C  
ATOM   4550  OH  TYR A 290      17.455 -29.188 -43.833  1.00  1.430          O  
ATOM   4551  H   TYR A 290      15.347 -26.281 -38.138  1.00  1.250          H  
ATOM   4552  HA  TYR A 290      18.212 -27.098 -37.837  1.00  1.210          H  
ATOM   4553 1HB  TYR A 290      17.005 -24.942 -39.562  1.00  1.710          H  
ATOM   4554 2HB  TYR A 290      18.708 -25.210 -39.422  1.00  1.710          H  
ATOM   4555  HD1 TYR A 290      15.502 -26.627 -40.660  1.00  1.710          H  
ATOM   4556  HD2 TYR A 290      19.782 -26.809 -40.780  1.00  1.710          H  
ATOM   4557  HE1 TYR A 290      15.390 -28.141 -42.580  1.00  1.710          H  
ATOM   4558  HE2 TYR A 290      19.653 -28.339 -42.712  1.00  1.710          H  
ATOM   4559  HH  TYR A 290      18.344 -29.436 -44.099  1.00  1.710          H  
ATOM   4560  N   PHE A 291      18.947 -25.099 -36.487  1.00  0.910          N  
ATOM   4561  CA  PHE A 291      19.370 -24.021 -35.569  1.00  0.880          C  
ATOM   4562  C   PHE A 291      20.719 -23.392 -35.925  1.00  0.930          C  
ATOM   4563  O   PHE A 291      21.563 -24.032 -36.558  1.00  1.080          O  
ATOM   4564  CB  PHE A 291      19.439 -24.481 -34.131  1.00  1.240          C  
ATOM   4565  CG  PHE A 291      18.172 -24.875 -33.521  1.00  1.240          C  
ATOM   4566  CD1 PHE A 291      17.712 -26.161 -33.599  1.00  1.240          C  
ATOM   4567  CD2 PHE A 291      17.436 -23.942 -32.836  1.00  1.240          C  
ATOM   4568  CE1 PHE A 291      16.529 -26.510 -33.003  1.00  1.240          C  
ATOM   4569  CE2 PHE A 291      16.266 -24.290 -32.246  1.00  1.240          C  
ATOM   4570  CZ  PHE A 291      15.817 -25.580 -32.333  1.00  1.240          C  
ATOM   4571  H   PHE A 291      19.614 -25.817 -36.786  1.00  1.090          H  
ATOM   4572  HA  PHE A 291      18.623 -23.230 -35.619  1.00  1.060          H  
ATOM   4573 1HB  PHE A 291      20.124 -25.299 -34.040  1.00  1.490          H  
ATOM   4574 2HB  PHE A 291      19.833 -23.663 -33.560  1.00  1.490          H  
ATOM   4575  HD1 PHE A 291      18.297 -26.893 -34.142  1.00  1.490          H  
ATOM   4576  HD2 PHE A 291      17.804 -22.911 -32.772  1.00  1.490          H  
ATOM   4577  HE1 PHE A 291      16.160 -27.529 -33.066  1.00  1.490          H  
ATOM   4578  HE2 PHE A 291      15.687 -23.545 -31.706  1.00  1.490          H  
ATOM   4579  HZ  PHE A 291      14.895 -25.855 -31.860  1.00  1.490          H  
ATOM   4580  N   GLU A 292      20.918 -22.129 -35.494  1.00  0.930          N  
ATOM   4581  CA  GLU A 292      22.174 -21.371 -35.712  1.00  1.000          C  
ATOM   4582  C   GLU A 292      22.512 -20.336 -34.603  1.00  0.980          C  
ATOM   4583  O   GLU A 292      21.619 -19.639 -34.105  1.00  0.920          O  
ATOM   4584  CB  GLU A 292      22.056 -20.667 -37.067  1.00  1.370          C  
ATOM   4585  CG  GLU A 292      23.211 -19.819 -37.502  1.00  1.370          C  
ATOM   4586  CD  GLU A 292      22.949 -19.237 -38.850  1.00  1.370          C  
ATOM   4587  OE1 GLU A 292      22.131 -19.764 -39.555  1.00  1.370          O  
ATOM   4588  OE2 GLU A 292      23.518 -18.235 -39.157  1.00  1.370          O  
ATOM   4589  H   GLU A 292      20.132 -21.669 -35.023  1.00  1.120          H  
ATOM   4590  HA  GLU A 292      22.996 -22.085 -35.754  1.00  1.200          H  
ATOM   4591 1HB  GLU A 292      21.904 -21.422 -37.838  1.00  1.650          H  
ATOM   4592 2HB  GLU A 292      21.185 -20.041 -37.069  1.00  1.650          H  
ATOM   4593 1HG  GLU A 292      23.362 -19.002 -36.794  1.00  1.650          H  
ATOM   4594 2HG  GLU A 292      24.119 -20.425 -37.529  1.00  1.650          H  
ATOM   4595  N   LEU A 293      23.812 -20.228 -34.204  1.00  1.080          N  
ATOM   4596  CA  LEU A 293      24.183 -19.221 -33.157  1.00  1.140          C  
ATOM   4597  C   LEU A 293      25.180 -18.096 -33.502  1.00  1.210          C  
ATOM   4598  O   LEU A 293      26.288 -18.329 -33.969  1.00  1.310          O  
ATOM   4599  CB  LEU A 293      24.781 -19.922 -31.910  1.00  1.570          C  
ATOM   4600  CG  LEU A 293      25.252 -19.063 -30.673  1.00  1.570          C  
ATOM   4601  CD1 LEU A 293      24.025 -18.400 -29.997  1.00  1.570          C  
ATOM   4602  CD2 LEU A 293      25.982 -19.987 -29.697  1.00  1.570          C  
ATOM   4603  H   LEU A 293      24.508 -20.854 -34.635  1.00  1.300          H  
ATOM   4604  HA  LEU A 293      23.260 -18.731 -32.854  1.00  1.370          H  
ATOM   4605 1HB  LEU A 293      24.035 -20.521 -31.500  1.00  1.890          H  
ATOM   4606 2HB  LEU A 293      25.620 -20.552 -32.225  1.00  1.890          H  
ATOM   4607  HG  LEU A 293      25.936 -18.291 -30.983  1.00  1.890          H  
ATOM   4608 1HD1 LEU A 293      24.343 -17.831 -29.129  1.00  1.890          H  
ATOM   4609 2HD1 LEU A 293      23.530 -17.738 -30.686  1.00  1.890          H  
ATOM   4610 3HD1 LEU A 293      23.325 -19.163 -29.687  1.00  1.890          H  
ATOM   4611 1HD2 LEU A 293      26.324 -19.424 -28.827  1.00  1.890          H  
ATOM   4612 2HD2 LEU A 293      25.325 -20.776 -29.384  1.00  1.890          H  
ATOM   4613 3HD2 LEU A 293      26.817 -20.414 -30.189  1.00  1.890          H  
ATOM   4614  N   ALA A 294      24.780 -16.882 -33.138  1.00  1.310          N  
ATOM   4615  CA  ALA A 294      25.529 -15.629 -33.144  1.00  1.490          C  
ATOM   4616  C   ALA A 294      26.353 -15.324 -34.383  1.00  1.330          C  
ATOM   4617  O   ALA A 294      25.863 -15.306 -35.514  1.00  1.310          O  
ATOM   4618  CB  ALA A 294      26.436 -15.631 -31.931  1.00  2.010          C  
ATOM   4619  H   ALA A 294      23.822 -16.821 -32.810  1.00  1.570          H  
ATOM   4620  HA  ALA A 294      24.799 -14.832 -33.037  1.00  1.790          H  
ATOM   4621 1HB  ALA A 294      26.946 -14.675 -31.813  1.00  2.420          H  
ATOM   4622 2HB  ALA A 294      25.828 -15.805 -31.075  1.00  2.420          H  
ATOM   4623 3HB  ALA A 294      27.167 -16.436 -32.024  1.00  2.420          H  
ATOM   4624  N   GLY A 295      27.614 -14.959 -34.146  1.00  1.450          N  
ATOM   4625  CA  GLY A 295      28.592 -14.671 -35.183  1.00  1.490          C  
ATOM   4626  C   GLY A 295      28.419 -13.340 -35.864  1.00  1.560          C  
ATOM   4627  O   GLY A 295      29.272 -12.462 -35.772  1.00  2.040          O  
ATOM   4628  H   GLY A 295      27.953 -14.954 -33.202  1.00  1.740          H  
ATOM   4629 1HA  GLY A 295      29.576 -14.672 -34.735  1.00  1.790          H  
ATOM   4630 2HA  GLY A 295      28.576 -15.468 -35.928  1.00  1.790          H  
ATOM   4631  N   TYR A 296      27.312 -13.213 -36.586  1.00  1.660          N  
ATOM   4632  CA  TYR A 296      26.968 -12.039 -37.390  1.00  2.180          C  
ATOM   4633  C   TYR A 296      27.983 -11.828 -38.535  1.00  2.160          C  
ATOM   4634  O   TYR A 296      28.040 -10.759 -39.145  1.00  2.420          O  
ATOM   4635  CB  TYR A 296      26.899 -10.776 -36.515  1.00  2.840          C  
ATOM   4636  CG  TYR A 296      25.907 -10.814 -35.337  1.00  2.840          C  
ATOM   4637  CD1 TYR A 296      26.341 -11.124 -34.039  1.00  2.840          C  
ATOM   4638  CD2 TYR A 296      24.578 -10.480 -35.552  1.00  2.840          C  
ATOM   4639  CE1 TYR A 296      25.442 -11.093 -32.982  1.00  2.840          C  
ATOM   4640  CE2 TYR A 296      23.689 -10.445 -34.498  1.00  2.840          C  
ATOM   4641  CZ  TYR A 296      24.115 -10.743 -33.219  1.00  2.840          C  
ATOM   4642  OH  TYR A 296      23.218 -10.673 -32.174  1.00  2.840          O  
ATOM   4643  H   TYR A 296      26.666 -14.007 -36.540  1.00  1.990          H  
ATOM   4644  HA  TYR A 296      25.989 -12.208 -37.838  1.00  2.620          H  
ATOM   4645 1HB  TYR A 296      27.881 -10.532 -36.122  1.00  3.410          H  
ATOM   4646 2HB  TYR A 296      26.611  -9.939 -37.150  1.00  3.410          H  
ATOM   4647  HD1 TYR A 296      27.386 -11.377 -33.856  1.00  3.410          H  
ATOM   4648  HD2 TYR A 296      24.238 -10.228 -36.556  1.00  3.410          H  
ATOM   4649  HE1 TYR A 296      25.778 -11.320 -31.974  1.00  3.410          H  
ATOM   4650  HE2 TYR A 296      22.649 -10.168 -34.674  1.00  3.410          H  
ATOM   4651  HH  TYR A 296      22.371 -10.356 -32.502  1.00  3.410          H  
ATOM   4652  N   ASP A 297      28.760 -12.869 -38.822  1.00  2.080          N  
ATOM   4653  CA  ASP A 297      29.761 -12.944 -39.870  1.00  2.190          C  
ATOM   4654  C   ASP A 297      29.670 -14.316 -40.561  1.00  1.980          C  
ATOM   4655  O   ASP A 297      29.184 -14.411 -41.690  1.00  2.200          O  
ATOM   4656  CB  ASP A 297      31.154 -12.537 -39.322  1.00  3.020          C  
ATOM   4657  CG  ASP A 297      31.750 -13.358 -38.127  1.00  3.020          C  
ATOM   4658  OD1 ASP A 297      31.223 -14.388 -37.773  1.00  3.020          O  
ATOM   4659  OD2 ASP A 297      32.745 -12.934 -37.611  1.00  3.020          O  
ATOM   4660  H   ASP A 297      28.638 -13.690 -38.247  1.00  2.500          H  
ATOM   4661  HA  ASP A 297      29.513 -12.196 -40.622  1.00  2.630          H  
ATOM   4662 1HB  ASP A 297      31.871 -12.574 -40.140  1.00  3.630          H  
ATOM   4663 2HB  ASP A 297      31.098 -11.494 -39.002  1.00  3.630          H  
ATOM   4664  N   THR A 298      30.137 -15.361 -39.886  1.00  1.840          N  
ATOM   4665  CA  THR A 298      30.082 -16.735 -40.368  1.00  1.910          C  
ATOM   4666  C   THR A 298      29.081 -17.517 -39.548  1.00  1.690          C  
ATOM   4667  O   THR A 298      28.361 -16.952 -38.722  1.00  2.000          O  
ATOM   4668  CB  THR A 298      31.450 -17.439 -40.361  1.00  2.650          C  
ATOM   4669  OG1 THR A 298      31.319 -18.694 -41.054  1.00  2.650          O  
ATOM   4670  CG2 THR A 298      31.946 -17.687 -38.948  1.00  2.650          C  
ATOM   4671  H   THR A 298      30.527 -15.181 -38.972  1.00  2.210          H  
ATOM   4672  HA  THR A 298      29.728 -16.728 -41.398  1.00  2.290          H  
ATOM   4673  HB  THR A 298      32.170 -16.813 -40.887  1.00  3.180          H  
ATOM   4674  HG1 THR A 298      32.197 -19.043 -41.265  1.00  3.180          H  
ATOM   4675 1HG2 THR A 298      32.913 -18.179 -38.989  1.00  3.180          H  
ATOM   4676 2HG2 THR A 298      32.049 -16.731 -38.436  1.00  3.180          H  
ATOM   4677 3HG2 THR A 298      31.255 -18.319 -38.401  1.00  3.180          H  
ATOM   4678  N   VAL A 299      28.976 -18.812 -39.813  1.00  1.440          N  
ATOM   4679  CA  VAL A 299      27.960 -19.605 -39.128  1.00  1.400          C  
ATOM   4680  C   VAL A 299      28.427 -20.920 -38.520  1.00  1.360          C  
ATOM   4681  O   VAL A 299      29.471 -21.465 -38.871  1.00  1.600          O  
ATOM   4682  CB  VAL A 299      26.801 -19.928 -40.102  1.00  1.980          C  
ATOM   4683  CG1 VAL A 299      26.181 -18.644 -40.616  1.00  1.980          C  
ATOM   4684  CG2 VAL A 299      27.297 -20.789 -41.259  1.00  1.980          C  
ATOM   4685  H   VAL A 299      29.644 -19.210 -40.472  1.00  1.730          H  
ATOM   4686  HA  VAL A 299      27.555 -18.998 -38.317  1.00  1.680          H  
ATOM   4687  HB  VAL A 299      26.023 -20.464 -39.555  1.00  2.370          H  
ATOM   4688 1HG1 VAL A 299      25.339 -18.880 -41.266  1.00  2.370          H  
ATOM   4689 2HG1 VAL A 299      25.830 -18.054 -39.771  1.00  2.370          H  
ATOM   4690 3HG1 VAL A 299      26.908 -18.068 -41.175  1.00  2.370          H  
ATOM   4691 1HG2 VAL A 299      26.461 -21.015 -41.921  1.00  2.370          H  
ATOM   4692 2HG2 VAL A 299      28.064 -20.251 -41.813  1.00  2.370          H  
ATOM   4693 3HG2 VAL A 299      27.714 -21.724 -40.883  1.00  2.370          H  
ATOM   4694  N   ASP A 300      27.571 -21.443 -37.648  1.00  1.480          N  
ATOM   4695  CA  ASP A 300      27.658 -22.777 -37.056  1.00  1.630          C  
ATOM   4696  C   ASP A 300      26.232 -23.263 -36.842  1.00  1.550          C  
ATOM   4697  O   ASP A 300      25.519 -22.765 -35.952  1.00  1.870          O  
ATOM   4698  CB  ASP A 300      28.366 -22.834 -35.691  1.00  2.220          C  
ATOM   4699  CG  ASP A 300      28.513 -24.348 -35.186  1.00  2.220          C  
ATOM   4700  OD1 ASP A 300      28.286 -25.219 -35.987  1.00  2.220          O  
ATOM   4701  OD2 ASP A 300      28.746 -24.596 -34.009  1.00  2.220          O  
ATOM   4702  H   ASP A 300      26.771 -20.879 -37.401  1.00  1.780          H  
ATOM   4703  HA  ASP A 300      28.158 -23.455 -37.751  1.00  1.960          H  
ATOM   4704 1HB  ASP A 300      29.358 -22.386 -35.766  1.00  2.670          H  
ATOM   4705 2HB  ASP A 300      27.803 -22.263 -34.948  1.00  2.670          H  
ATOM   4706  N   ASP A 301      25.755 -24.136 -37.720  1.00  1.520          N  
ATOM   4707  CA  ASP A 301      24.399 -24.607 -37.598  1.00  1.500          C  
ATOM   4708  C   ASP A 301      24.295 -26.090 -37.223  1.00  1.550          C  
ATOM   4709  O   ASP A 301      25.285 -26.822 -37.135  1.00  2.000          O  
ATOM   4710  CB  ASP A 301      23.643 -24.264 -38.895  1.00  2.110          C  
ATOM   4711  CG  ASP A 301      24.280 -24.838 -40.174  1.00  2.110          C  
ATOM   4712  OD1 ASP A 301      25.303 -25.482 -40.084  1.00  2.110          O  
ATOM   4713  OD2 ASP A 301      23.740 -24.608 -41.233  1.00  2.110          O  
ATOM   4714  H   ASP A 301      26.336 -24.523 -38.462  1.00  1.820          H  
ATOM   4715  HA  ASP A 301      23.927 -24.052 -36.796  1.00  1.800          H  
ATOM   4716 1HB  ASP A 301      22.620 -24.630 -38.827  1.00  2.530          H  
ATOM   4717 2HB  ASP A 301      23.581 -23.177 -38.991  1.00  2.530          H  
ATOM   4718  N   THR A 302      23.064 -26.546 -37.072  1.00  1.320          N  
ATOM   4719  CA  THR A 302      22.791 -27.943 -36.759  1.00  1.370          C  
ATOM   4720  C   THR A 302      21.382 -28.303 -37.174  1.00  1.280          C  
ATOM   4721  O   THR A 302      20.513 -27.427 -37.245  1.00  1.110          O  
ATOM   4722  CB  THR A 302      22.981 -28.247 -35.259  1.00  1.900          C  
ATOM   4723  OG1 THR A 302      22.860 -29.656 -35.058  1.00  1.900          O  
ATOM   4724  CG2 THR A 302      21.931 -27.522 -34.421  1.00  1.900          C  
ATOM   4725  H   THR A 302      22.312 -25.858 -37.119  1.00  1.580          H  
ATOM   4726  HA  THR A 302      23.481 -28.569 -37.325  1.00  1.640          H  
ATOM   4727  HB  THR A 302      23.977 -27.923 -34.940  1.00  2.280          H  
ATOM   4728  HG1 THR A 302      23.672 -30.067 -35.383  1.00  2.280          H  
ATOM   4729 1HG2 THR A 302      22.094 -27.766 -33.388  1.00  2.280          H  
ATOM   4730 2HG2 THR A 302      22.040 -26.450 -34.574  1.00  2.280          H  
ATOM   4731 3HG2 THR A 302      20.931 -27.830 -34.705  1.00  2.280          H  
ATOM   4732  N   SER A 303      21.133 -29.583 -37.437  1.00  1.510          N  
ATOM   4733  CA  SER A 303      19.782 -29.992 -37.787  1.00  1.590          C  
ATOM   4734  C   SER A 303      19.464 -31.432 -37.464  1.00  1.670          C  
ATOM   4735  O   SER A 303      20.361 -32.272 -37.331  1.00  1.690          O  
ATOM   4736  CB  SER A 303      19.568 -29.794 -39.260  1.00  2.190          C  
ATOM   4737  OG  SER A 303      20.356 -30.675 -40.013  1.00  2.190          O  
ATOM   4738  H   SER A 303      21.867 -30.272 -37.376  1.00  1.810          H  
ATOM   4739  HA  SER A 303      19.099 -29.366 -37.225  1.00  1.910          H  
ATOM   4740 1HB  SER A 303      18.514 -29.912 -39.513  1.00  2.630          H  
ATOM   4741 2HB  SER A 303      19.852 -28.798 -39.483  1.00  2.630          H  
ATOM   4742  HG  SER A 303      20.157 -30.483 -40.930  1.00  2.630          H  
ATOM   4743  N   LYS A 304      18.162 -31.716 -37.367  1.00  1.970          N  
ATOM   4744  CA  LYS A 304      17.692 -33.075 -37.119  1.00  2.170          C  
ATOM   4745  C   LYS A 304      16.477 -33.554 -37.916  1.00  2.230          C  
ATOM   4746  O   LYS A 304      15.547 -32.806 -38.256  1.00  2.180          O  
ATOM   4747  CB  LYS A 304      17.353 -33.303 -35.653  1.00  2.960          C  
ATOM   4748  CG  LYS A 304      18.487 -33.167 -34.598  1.00  2.960          C  
ATOM   4749  CD  LYS A 304      19.484 -34.300 -34.717  1.00  2.960          C  
ATOM   4750  CE  LYS A 304      20.450 -34.347 -33.553  1.00  2.960          C  
ATOM   4751  NZ  LYS A 304      21.460 -35.424 -33.747  1.00  2.960          N  
ATOM   4752  H   LYS A 304      17.507 -30.935 -37.481  1.00  2.360          H  
ATOM   4753  HA  LYS A 304      18.507 -33.748 -37.382  1.00  2.600          H  
ATOM   4754 1HB  LYS A 304      16.545 -32.665 -35.394  1.00  3.550          H  
ATOM   4755 2HB  LYS A 304      16.968 -34.281 -35.567  1.00  3.550          H  
ATOM   4756 1HG  LYS A 304      19.015 -32.229 -34.738  1.00  3.550          H  
ATOM   4757 2HG  LYS A 304      18.058 -33.169 -33.591  1.00  3.550          H  
ATOM   4758 1HD  LYS A 304      18.971 -35.242 -34.795  1.00  3.550          H  
ATOM   4759 2HD  LYS A 304      20.072 -34.161 -35.619  1.00  3.550          H  
ATOM   4760 1HE  LYS A 304      20.956 -33.389 -33.431  1.00  3.550          H  
ATOM   4761 2HE  LYS A 304      19.883 -34.564 -32.648  1.00  3.550          H  
ATOM   4762 1HZ  LYS A 304      22.064 -35.476 -32.924  1.00  3.550          H  
ATOM   4763 2HZ  LYS A 304      20.994 -36.304 -33.843  1.00  3.550          H  
ATOM   4764 3HZ  LYS A 304      22.010 -35.240 -34.567  1.00  3.550          H  
ATOM   4765  N   ASN A 305      16.533 -34.861 -38.164  1.00  2.470          N  
ATOM   4766  CA  ASN A 305      15.579 -35.755 -38.808  1.00  2.580          C  
ATOM   4767  C   ASN A 305      14.596 -36.328 -37.707  1.00  2.560          C  
ATOM   4768  O   ASN A 305      14.564 -35.758 -36.617  1.00  2.760          O  
ATOM   4769  CB  ASN A 305      16.453 -36.694 -39.641  1.00  3.570          C  
ATOM   4770  CG  ASN A 305      17.375 -37.553 -38.808  1.00  3.570          C  
ATOM   4771  OD1 ASN A 305      17.278 -37.576 -37.576  1.00  3.570          O  
ATOM   4772  ND2 ASN A 305      18.269 -38.250 -39.461  1.00  3.570          N  
ATOM   4773  H   ASN A 305      17.372 -35.324 -37.838  1.00  2.960          H  
ATOM   4774  HA  ASN A 305      14.967 -35.175 -39.502  1.00  3.100          H  
ATOM   4775 1HB  ASN A 305      15.926 -37.255 -40.393  1.00  4.280          H  
ATOM   4776 2HB  ASN A 305      17.112 -36.042 -40.215  1.00  4.280          H  
ATOM   4777 1HD2 ASN A 305      18.913 -38.837 -38.965  1.00  4.280          H  
ATOM   4778 2HD2 ASN A 305      18.315 -38.200 -40.459  1.00  4.280          H  
ATOM   4779  N   PRO A 306      13.768 -37.399 -37.928  1.00  2.600          N  
ATOM   4780  CA  PRO A 306      12.722 -37.882 -37.016  1.00  2.690          C  
ATOM   4781  C   PRO A 306      13.273 -38.523 -35.746  1.00  2.680          C  
ATOM   4782  O   PRO A 306      14.408 -39.004 -35.744  1.00  2.940          O  
ATOM   4783  CB  PRO A 306      12.022 -38.946 -37.851  1.00  4.040          C  
ATOM   4784  CG  PRO A 306      13.069 -39.469 -38.755  1.00  4.040          C  
ATOM   4785  CD  PRO A 306      13.953 -38.298 -39.079  1.00  4.040          C  
ATOM   4786  HA  PRO A 306      12.028 -37.069 -36.779  1.00  3.230          H  
ATOM   4787 1HB  PRO A 306      11.613 -39.731 -37.189  1.00  4.840          H  
ATOM   4788 2HB  PRO A 306      11.188 -38.497 -38.398  1.00  4.840          H  
ATOM   4789 1HG  PRO A 306      13.636 -40.263 -38.231  1.00  4.840          H  
ATOM   4790 2HG  PRO A 306      12.622 -39.946 -39.628  1.00  4.840          H  
ATOM   4791 1HD  PRO A 306      14.936 -38.740 -39.064  1.00  4.840          H  
ATOM   4792 2HD  PRO A 306      13.698 -37.819 -40.035  1.00  4.840          H  
ATOM   4793  N   TYR A 307      12.475 -38.546 -34.668  1.00  2.900          N  
ATOM   4794  CA  TYR A 307      12.860 -39.263 -33.447  1.00  3.190          C  
ATOM   4795  C   TYR A 307      12.813 -40.766 -33.699  1.00  3.340          C  
ATOM   4796  O   TYR A 307      11.808 -41.272 -34.201  1.00  3.800          O  
ATOM   4797  CB  TYR A 307      11.925 -38.927 -32.282  1.00  4.350          C  
ATOM   4798  CG  TYR A 307      12.327 -39.575 -30.947  1.00  4.350          C  
ATOM   4799  CD1 TYR A 307      13.275 -38.967 -30.131  1.00  4.350          C  
ATOM   4800  CD2 TYR A 307      11.763 -40.781 -30.555  1.00  4.350          C  
ATOM   4801  CE1 TYR A 307      13.656 -39.551 -28.947  1.00  4.350          C  
ATOM   4802  CE2 TYR A 307      12.151 -41.372 -29.365  1.00  4.350          C  
ATOM   4803  CZ  TYR A 307      13.104 -40.766 -28.564  1.00  4.350          C  
ATOM   4804  OH  TYR A 307      13.513 -41.376 -27.383  1.00  4.350          O  
ATOM   4805  H   TYR A 307      11.571 -38.095 -34.702  1.00  3.480          H  
ATOM   4806  HA  TYR A 307      13.877 -38.995 -33.178  1.00  3.830          H  
ATOM   4807 1HB  TYR A 307      11.894 -37.848 -32.137  1.00  5.220          H  
ATOM   4808 2HB  TYR A 307      10.913 -39.253 -32.526  1.00  5.220          H  
ATOM   4809  HD1 TYR A 307      13.714 -38.028 -30.419  1.00  5.220          H  
ATOM   4810  HD2 TYR A 307      11.020 -41.268 -31.191  1.00  5.220          H  
ATOM   4811  HE1 TYR A 307      14.401 -39.063 -28.311  1.00  5.220          H  
ATOM   4812  HE2 TYR A 307      11.714 -42.324 -29.063  1.00  5.220          H  
ATOM   4813  HH  TYR A 307      14.388 -41.000 -27.087  1.00  5.220          H  
ATOM   4814  N   THR A 308      13.878 -41.476 -33.331  1.00  3.570          N  
ATOM   4815  CA  THR A 308      13.933 -42.927 -33.488  1.00  3.890          C  
ATOM   4816  C   THR A 308      14.320 -43.794 -32.249  1.00  3.890          C  
ATOM   4817  O   THR A 308      13.969 -44.974 -32.239  1.00  3.890          O  
ATOM   4818  CB  THR A 308      14.931 -43.291 -34.608  1.00  5.320          C  
ATOM   4819  OG1 THR A 308      16.259 -42.878 -34.218  1.00  5.320          O  
ATOM   4820  CG2 THR A 308      14.549 -42.574 -35.908  1.00  5.320          C  
ATOM   4821  H   THR A 308      14.673 -40.996 -32.966  1.00  4.280          H  
ATOM   4822  HA  THR A 308      12.943 -43.254 -33.800  1.00  4.670          H  
ATOM   4823  HB  THR A 308      14.918 -44.366 -34.773  1.00  6.380          H  
ATOM   4824  HG1 THR A 308      16.631 -43.533 -33.612  1.00  6.380          H  
ATOM   4825 1HG2 THR A 308      15.258 -42.843 -36.688  1.00  6.380          H  
ATOM   4826 2HG2 THR A 308      13.546 -42.876 -36.208  1.00  6.380          H  
ATOM   4827 3HG2 THR A 308      14.572 -41.507 -35.767  1.00  6.380          H  
ATOM   4828  N   GLY A 309      15.023 -43.283 -31.205  1.00  3.890          N  
ATOM   4829  CA  GLY A 309      15.524 -41.925 -31.032  1.00  3.890          C  
ATOM   4830  C   GLY A 309      16.445 -41.815 -29.818  1.00  3.890          C  
ATOM   4831  O   GLY A 309      16.954 -42.818 -29.319  1.00  3.890          O  
ATOM   4832  H   GLY A 309      15.230 -43.921 -30.448  1.00  4.670          H  
ATOM   4833 1HA  GLY A 309      16.093 -41.631 -31.912  1.00  4.670          H  
ATOM   4834 2HA  GLY A 309      14.701 -41.242 -30.913  1.00  4.670          H  
ATOM   4835  N   GLY A 310      16.702 -40.577 -29.395  1.00  3.890          N  
ATOM   4836  CA  GLY A 310      17.647 -40.264 -28.331  1.00  3.890          C  
ATOM   4837  C   GLY A 310      17.111 -40.201 -26.901  1.00  3.890          C  
ATOM   4838  O   GLY A 310      16.024 -40.694 -26.559  1.00  3.890          O  
ATOM   4839  H   GLY A 310      16.235 -39.801 -29.835  1.00  4.670          H  
ATOM   4840 1HA  GLY A 310      18.465 -40.984 -28.364  1.00  4.670          H  
ATOM   4841 2HA  GLY A 310      18.100 -39.300 -28.560  1.00  4.670          H  
ATOM   4842  N   ARG A 311      17.906 -39.538 -26.067  1.00  3.890          N  
ATOM   4843  CA  ARG A 311      17.694 -39.421 -24.635  1.00  3.890          C  
ATOM   4844  C   ARG A 311      16.521 -38.526 -24.247  1.00  3.890          C  
ATOM   4845  O   ARG A 311      16.429 -37.341 -24.585  1.00  3.890          O  
ATOM   4846  CB  ARG A 311      18.964 -38.873 -23.999  1.00  5.450          C  
ATOM   4847  CG  ARG A 311      19.048 -38.894 -22.473  1.00  5.450          C  
ATOM   4848  CD  ARG A 311      19.341 -40.256 -21.963  1.00  5.450          C  
ATOM   4849  NE  ARG A 311      19.622 -40.250 -20.530  1.00  5.450          N  
ATOM   4850  CZ  ARG A 311      19.985 -41.331 -19.800  1.00  5.450          C  
ATOM   4851  NH1 ARG A 311      20.116 -42.514 -20.368  1.00  5.450          N  
ATOM   4852  NH2 ARG A 311      20.212 -41.195 -18.502  1.00  5.450          N  
ATOM   4853  H   ARG A 311      18.746 -39.120 -26.475  1.00  4.670          H  
ATOM   4854  HA  ARG A 311      17.504 -40.420 -24.249  1.00  4.670          H  
ATOM   4855 1HB  ARG A 311      19.815 -39.413 -24.382  1.00  6.540          H  
ATOM   4856 2HB  ARG A 311      19.091 -37.834 -24.310  1.00  6.540          H  
ATOM   4857 1HG  ARG A 311      19.854 -38.229 -22.153  1.00  6.540          H  
ATOM   4858 2HG  ARG A 311      18.110 -38.559 -22.034  1.00  6.540          H  
ATOM   4859 1HD  ARG A 311      18.481 -40.897 -22.134  1.00  6.540          H  
ATOM   4860 2HD  ARG A 311      20.200 -40.653 -22.488  1.00  6.540          H  
ATOM   4861  HE  ARG A 311      19.540 -39.365 -20.044  1.00  6.540          H  
ATOM   4862 1HH1 ARG A 311      19.948 -42.626 -21.355  1.00  6.540          H  
ATOM   4863 2HH1 ARG A 311      20.389 -43.314 -19.814  1.00  6.540          H  
ATOM   4864 1HH2 ARG A 311      20.112 -40.290 -18.061  1.00  6.540          H  
ATOM   4865 2HH2 ARG A 311      20.483 -41.994 -17.947  1.00  6.540          H  
ATOM   4866  N   ARG A 312      15.658 -39.081 -23.421  1.00  3.890          N  
ATOM   4867  CA  ARG A 312      14.460 -38.405 -22.968  1.00  3.890          C  
ATOM   4868  C   ARG A 312      14.760 -37.484 -21.782  1.00  3.890          C  
ATOM   4869  O   ARG A 312      14.393 -37.777 -20.647  1.00  3.890          O  
ATOM   4870  CB  ARG A 312      13.444 -39.478 -22.620  1.00  5.450          C  
ATOM   4871  CG  ARG A 312      13.042 -40.320 -23.861  1.00  5.450          C  
ATOM   4872  CD  ARG A 312      12.206 -41.510 -23.560  1.00  5.450          C  
ATOM   4873  NE  ARG A 312      11.940 -42.274 -24.797  1.00  5.450          N  
ATOM   4874  CZ  ARG A 312      11.173 -43.383 -24.903  1.00  5.450          C  
ATOM   4875  NH1 ARG A 312      10.550 -43.897 -23.857  1.00  5.450          N  
ATOM   4876  NH2 ARG A 312      11.050 -43.962 -26.084  1.00  5.450          N  
ATOM   4877  H   ARG A 312      15.812 -40.040 -23.145  1.00  4.670          H  
ATOM   4878  HA  ARG A 312      14.072 -37.805 -23.793  1.00  4.670          H  
ATOM   4879 1HB  ARG A 312      13.861 -40.151 -21.874  1.00  6.540          H  
ATOM   4880 2HB  ARG A 312      12.556 -39.022 -22.195  1.00  6.540          H  
ATOM   4881 1HG  ARG A 312      12.471 -39.691 -24.546  1.00  6.540          H  
ATOM   4882 2HG  ARG A 312      13.937 -40.671 -24.378  1.00  6.540          H  
ATOM   4883 1HD  ARG A 312      12.745 -42.156 -22.868  1.00  6.540          H  
ATOM   4884 2HD  ARG A 312      11.265 -41.215 -23.119  1.00  6.540          H  
ATOM   4885  HE  ARG A 312      12.404 -41.952 -25.659  1.00  6.540          H  
ATOM   4886 1HH1 ARG A 312      10.622 -43.466 -22.950  1.00  6.540          H  
ATOM   4887 2HH1 ARG A 312       9.986 -44.728 -23.966  1.00  6.540          H  
ATOM   4888 1HH2 ARG A 312      11.526 -43.567 -26.885  1.00  6.540          H  
ATOM   4889 2HH2 ARG A 312      10.484 -44.788 -26.189  1.00  6.540          H  
ATOM   4890  N   GLU A 313      15.422 -36.356 -22.072  1.00  3.890          N  
ATOM   4891  CA  GLU A 313      15.907 -35.426 -21.032  1.00  3.890          C  
ATOM   4892  C   GLU A 313      14.883 -34.430 -20.450  1.00  3.890          C  
ATOM   4893  O   GLU A 313      15.203 -33.715 -19.498  1.00  3.890          O  
ATOM   4894  CB  GLU A 313      17.133 -34.639 -21.533  1.00  5.450          C  
ATOM   4895  CG  GLU A 313      18.383 -35.505 -21.767  1.00  5.450          C  
ATOM   4896  CD  GLU A 313      19.688 -34.755 -22.174  1.00  5.450          C  
ATOM   4897  OE1 GLU A 313      19.667 -33.548 -22.385  1.00  5.450          O  
ATOM   4898  OE2 GLU A 313      20.721 -35.407 -22.239  1.00  5.450          O  
ATOM   4899  H   GLU A 313      15.676 -36.233 -23.060  1.00  4.670          H  
ATOM   4900  HA  GLU A 313      16.253 -36.041 -20.200  1.00  4.670          H  
ATOM   4901 1HB  GLU A 313      16.875 -34.176 -22.465  1.00  6.540          H  
ATOM   4902 2HB  GLU A 313      17.383 -33.847 -20.829  1.00  6.540          H  
ATOM   4903 1HG  GLU A 313      18.575 -36.091 -20.869  1.00  6.540          H  
ATOM   4904 2HG  GLU A 313      18.129 -36.190 -22.564  1.00  6.540          H  
ATOM   4905  N   ILE A 314      13.670 -34.366 -20.995  1.00  3.890          N  
ATOM   4906  CA  ILE A 314      12.674 -33.445 -20.440  1.00  3.890          C  
ATOM   4907  C   ILE A 314      11.655 -34.206 -19.626  1.00  3.890          C  
ATOM   4908  O   ILE A 314      10.824 -34.923 -20.180  1.00  3.890          O  
ATOM   4909  CB  ILE A 314      11.975 -32.607 -21.528  1.00  5.450          C  
ATOM   4910  CG1 ILE A 314      13.029 -31.776 -22.226  1.00  5.450          C  
ATOM   4911  CG2 ILE A 314      10.829 -31.736 -20.928  1.00  5.450          C  
ATOM   4912  CD1 ILE A 314      12.548 -31.005 -23.388  1.00  5.450          C  
ATOM   4913  H   ILE A 314      13.453 -34.976 -21.770  1.00  4.670          H  
ATOM   4914  HA  ILE A 314      13.180 -32.751 -19.771  1.00  4.670          H  
ATOM   4915  HB  ILE A 314      11.547 -33.280 -22.273  1.00  6.540          H  
ATOM   4916 1HG1 ILE A 314      13.438 -31.113 -21.505  1.00  6.540          H  
ATOM   4917 2HG1 ILE A 314      13.826 -32.429 -22.574  1.00  6.540          H  
ATOM   4918 1HG2 ILE A 314      10.326 -31.165 -21.703  1.00  6.540          H  
ATOM   4919 2HG2 ILE A 314      10.097 -32.378 -20.465  1.00  6.540          H  
ATOM   4920 3HG2 ILE A 314      11.237 -31.048 -20.185  1.00  6.540          H  
ATOM   4921 1HD1 ILE A 314      13.352 -30.450 -23.791  1.00  6.540          H  
ATOM   4922 2HD1 ILE A 314      12.168 -31.677 -24.123  1.00  6.540          H  
ATOM   4923 3HD1 ILE A 314      11.777 -30.318 -23.091  1.00  6.540          H  
ATOM   4924  N   THR A 315      11.670 -33.970 -18.311  1.00  3.890          N  
ATOM   4925  CA  THR A 315      10.865 -34.725 -17.356  1.00  3.890          C  
ATOM   4926  C   THR A 315       9.383 -34.414 -17.396  1.00  3.890          C  
ATOM   4927  O   THR A 315       8.575 -35.175 -16.874  1.00  3.890          O  
ATOM   4928  CB  THR A 315      11.393 -34.486 -15.934  1.00  5.450          C  
ATOM   4929  OG1 THR A 315      11.328 -33.085 -15.637  1.00  5.450          O  
ATOM   4930  CG2 THR A 315      12.836 -34.956 -15.835  1.00  5.450          C  
ATOM   4931  H   THR A 315      12.334 -33.301 -17.943  1.00  4.670          H  
ATOM   4932  HA  THR A 315      10.980 -35.785 -17.590  1.00  4.670          H  
ATOM   4933  HB  THR A 315      10.776 -35.034 -15.221  1.00  6.540          H  
ATOM   4934  HG1 THR A 315      11.471 -32.952 -14.691  1.00  6.540          H  
ATOM   4935 1HG2 THR A 315      13.205 -34.783 -14.825  1.00  6.540          H  
ATOM   4936 2HG2 THR A 315      12.885 -36.020 -16.063  1.00  6.540          H  
ATOM   4937 3HG2 THR A 315      13.458 -34.410 -16.542  1.00  6.540          H  
ATOM   4938  N   ALA A 316       9.020 -33.301 -18.016  1.00  3.890          N  
ATOM   4939  CA  ALA A 316       7.623 -32.921 -18.158  1.00  3.890          C  
ATOM   4940  C   ALA A 316       6.876 -33.964 -18.973  1.00  3.890          C  
ATOM   4941  O   ALA A 316       5.664 -34.114 -18.845  1.00  3.890          O  
ATOM   4942  CB  ALA A 316       7.495 -31.560 -18.807  1.00  5.450          C  
ATOM   4943  H   ALA A 316       9.741 -32.718 -18.411  1.00  4.670          H  
ATOM   4944  HA  ALA A 316       7.183 -32.882 -17.168  1.00  4.670          H  
ATOM   4945 1HB  ALA A 316       6.449 -31.287 -18.876  1.00  6.540          H  
ATOM   4946 2HB  ALA A 316       8.015 -30.853 -18.193  1.00  6.540          H  
ATOM   4947 3HB  ALA A 316       7.927 -31.577 -19.803  1.00  6.540          H  
ATOM   4948  N   SER A 317       7.598 -34.621 -19.881  1.00  3.890          N  
ATOM   4949  CA  SER A 317       7.021 -35.582 -20.786  1.00  3.890          C  
ATOM   4950  C   SER A 317       7.398 -36.965 -20.256  1.00  3.890          C  
ATOM   4951  O   SER A 317       8.438 -37.071 -19.609  1.00  3.890          O  
ATOM   4952  CB  SER A 317       7.600 -35.328 -22.156  1.00  5.450          C  
ATOM   4953  OG  SER A 317       7.282 -34.041 -22.658  1.00  5.450          O  
ATOM   4954  H   SER A 317       8.611 -34.496 -19.936  1.00  4.670          H  
ATOM   4955  HA  SER A 317       5.945 -35.464 -20.788  1.00  4.670          H  
ATOM   4956 1HB  SER A 317       8.673 -35.408 -22.072  1.00  6.540          H  
ATOM   4957 2HB  SER A 317       7.257 -36.074 -22.830  1.00  6.540          H  
ATOM   4958  HG  SER A 317       6.298 -33.971 -22.649  1.00  6.540          H  
ATOM   4959  N   GLU A 318       6.617 -38.048 -20.515  1.00  3.890          N  
ATOM   4960  CA  GLU A 318       7.096 -39.311 -19.903  1.00  3.890          C  
ATOM   4961  C   GLU A 318       7.360 -40.582 -20.771  1.00  3.890          C  
ATOM   4962  O   GLU A 318       8.504 -41.027 -20.702  1.00  3.890          O  
ATOM   4963  CB  GLU A 318       6.308 -39.637 -18.610  1.00  5.450          C  
ATOM   4964  CG  GLU A 318       6.547 -38.660 -17.420  1.00  5.450          C  
ATOM   4965  CD  GLU A 318       5.822 -39.075 -16.125  1.00  5.450          C  
ATOM   4966  OE1 GLU A 318       5.249 -40.133 -16.112  1.00  5.450          O  
ATOM   4967  OE2 GLU A 318       5.849 -38.330 -15.159  1.00  5.450          O  
ATOM   4968  H   GLU A 318       5.782 -37.978 -21.099  1.00  4.670          H  
ATOM   4969  HA  GLU A 318       8.083 -39.098 -19.504  1.00  4.670          H  
ATOM   4970 1HB  GLU A 318       5.284 -39.533 -18.767  1.00  6.540          H  
ATOM   4971 2HB  GLU A 318       6.512 -40.655 -18.284  1.00  6.540          H  
ATOM   4972 1HG  GLU A 318       7.617 -38.605 -17.221  1.00  6.540          H  
ATOM   4973 2HG  GLU A 318       6.222 -37.665 -17.703  1.00  6.540          H  
ATOM   4974  N   ILE A 319       6.470 -41.223 -21.595  1.00  3.890          N  
ATOM   4975  CA  ILE A 319       5.048 -41.154 -22.018  1.00  3.890          C  
ATOM   4976  C   ILE A 319       4.778 -40.244 -23.208  1.00  3.890          C  
ATOM   4977  O   ILE A 319       4.293 -40.721 -24.229  1.00  3.890          O  
ATOM   4978  CB  ILE A 319       4.022 -40.868 -20.905  1.00  5.450          C  
ATOM   4979  CG1 ILE A 319       4.059 -42.025 -19.859  1.00  5.450          C  
ATOM   4980  CG2 ILE A 319       2.605 -40.845 -21.521  1.00  5.450          C  
ATOM   4981  CD1 ILE A 319       3.287 -41.775 -18.565  1.00  5.450          C  
ATOM   4982  H   ILE A 319       6.926 -42.000 -22.054  1.00  4.670          H  
ATOM   4983  HA  ILE A 319       4.786 -42.156 -22.354  1.00  4.670          H  
ATOM   4984  HB  ILE A 319       4.183 -39.930 -20.463  1.00  6.540          H  
ATOM   4985 1HG1 ILE A 319       3.652 -42.920 -20.325  1.00  6.540          H  
ATOM   4986 2HG1 ILE A 319       5.094 -42.219 -19.597  1.00  6.540          H  
ATOM   4987 1HG2 ILE A 319       1.868 -40.656 -20.755  1.00  6.540          H  
ATOM   4988 2HG2 ILE A 319       2.510 -40.082 -22.267  1.00  6.540          H  
ATOM   4989 3HG2 ILE A 319       2.400 -41.812 -21.987  1.00  6.540          H  
ATOM   4990 1HD1 ILE A 319       3.391 -42.647 -17.920  1.00  6.540          H  
ATOM   4991 2HD1 ILE A 319       3.678 -40.908 -18.041  1.00  6.540          H  
ATOM   4992 3HD1 ILE A 319       2.238 -41.615 -18.768  1.00  6.540          H  
ATOM   4993  N   THR A 320       5.071 -38.952 -23.096  1.00  3.890          N  
ATOM   4994  CA  THR A 320       4.775 -38.032 -24.194  1.00  3.770          C  
ATOM   4995  C   THR A 320       6.026 -37.522 -24.915  1.00  3.120          C  
ATOM   4996  O   THR A 320       5.953 -36.577 -25.715  1.00  3.500          O  
ATOM   4997  CB  THR A 320       3.970 -36.824 -23.685  1.00  5.330          C  
ATOM   4998  OG1 THR A 320       4.717 -36.171 -22.694  1.00  5.330          O  
ATOM   4999  CG2 THR A 320       2.670 -37.252 -23.072  1.00  5.330          C  
ATOM   5000  H   THR A 320       5.471 -38.585 -22.237  1.00  4.670          H  
ATOM   5001  HA  THR A 320       4.165 -38.560 -24.924  1.00  4.520          H  
ATOM   5002  HB  THR A 320       3.785 -36.140 -24.510  1.00  6.390          H  
ATOM   5003  HG1 THR A 320       4.398 -35.234 -22.593  1.00  6.390          H  
ATOM   5004 1HG2 THR A 320       2.137 -36.369 -22.714  1.00  6.390          H  
ATOM   5005 2HG2 THR A 320       2.066 -37.771 -23.813  1.00  6.390          H  
ATOM   5006 3HG2 THR A 320       2.868 -37.902 -22.238  1.00  6.390          H  
ATOM   5007  N   THR A 321       7.171 -38.139 -24.635  1.00  2.630          N  
ATOM   5008  CA  THR A 321       8.437 -37.682 -25.197  1.00  2.450          C  
ATOM   5009  C   THR A 321       9.012 -38.458 -26.357  1.00  2.160          C  
ATOM   5010  O   THR A 321       9.153 -39.682 -26.321  1.00  2.670          O  
ATOM   5011  CB  THR A 321       9.541 -37.657 -24.132  1.00  3.500          C  
ATOM   5012  OG1 THR A 321      10.828 -37.494 -24.790  1.00  3.500          O  
ATOM   5013  CG2 THR A 321       9.500 -38.915 -23.284  1.00  3.500          C  
ATOM   5014  H   THR A 321       7.140 -38.941 -24.028  1.00  3.160          H  
ATOM   5015  HA  THR A 321       8.289 -36.658 -25.542  1.00  2.940          H  
ATOM   5016  HB  THR A 321       9.403 -36.833 -23.505  1.00  4.200          H  
ATOM   5017  HG1 THR A 321      11.507 -37.368 -24.113  1.00  4.200          H  
ATOM   5018 1HG2 THR A 321      10.275 -38.871 -22.530  1.00  4.200          H  
ATOM   5019 2HG2 THR A 321       8.547 -38.987 -22.789  1.00  4.200          H  
ATOM   5020 3HG2 THR A 321       9.647 -39.787 -23.904  1.00  4.200          H  
ATOM   5021  N   GLU A 322       9.331 -37.673 -27.374  1.00  1.810          N  
ATOM   5022  CA  GLU A 322      10.004 -38.018 -28.609  1.00  1.650          C  
ATOM   5023  C   GLU A 322      10.943 -36.851 -28.892  1.00  1.550          C  
ATOM   5024  O   GLU A 322      11.097 -36.415 -30.033  1.00  1.620          O  
ATOM   5025  CB  GLU A 322       9.034 -38.269 -29.776  1.00  2.370          C  
ATOM   5026  CG  GLU A 322       8.101 -39.465 -29.596  1.00  2.370          C  
ATOM   5027  CD  GLU A 322       7.299 -39.810 -30.842  1.00  2.370          C  
ATOM   5028  OE1 GLU A 322       7.475 -39.161 -31.842  1.00  2.370          O  
ATOM   5029  OE2 GLU A 322       6.516 -40.730 -30.786  1.00  2.370          O  
ATOM   5030  H   GLU A 322       9.103 -36.698 -27.244  1.00  2.170          H  
ATOM   5031  HA  GLU A 322      10.602 -38.913 -28.453  1.00  1.980          H  
ATOM   5032 1HB  GLU A 322       8.410 -37.402 -29.916  1.00  2.850          H  
ATOM   5033 2HB  GLU A 322       9.586 -38.412 -30.689  1.00  2.850          H  
ATOM   5034 1HG  GLU A 322       8.699 -40.329 -29.304  1.00  2.850          H  
ATOM   5035 2HG  GLU A 322       7.413 -39.246 -28.782  1.00  2.850          H  
ATOM   5036  N   TRP A 323      11.489 -36.277 -27.820  1.00  1.510          N  
ATOM   5037  CA  TRP A 323      12.355 -35.102 -27.950  1.00  1.480          C  
ATOM   5038  C   TRP A 323      13.752 -35.466 -28.461  1.00  1.510          C  
ATOM   5039  O   TRP A 323      14.372 -36.401 -27.958  1.00  1.660          O  
ATOM   5040  CB  TRP A 323      12.531 -34.418 -26.573  1.00  2.080          C  
ATOM   5041  CG  TRP A 323      11.293 -33.734 -25.988  1.00  2.080          C  
ATOM   5042  CD1 TRP A 323      10.484 -34.209 -25.000  1.00  2.080          C  
ATOM   5043  CD2 TRP A 323      10.763 -32.452 -26.334  1.00  2.080          C  
ATOM   5044  NE1 TRP A 323       9.486 -33.312 -24.725  1.00  2.080          N  
ATOM   5045  CE2 TRP A 323       9.641 -32.235 -25.528  1.00  2.080          C  
ATOM   5046  CE3 TRP A 323      11.136 -31.497 -27.214  1.00  2.080          C  
ATOM   5047  CZ2 TRP A 323       8.904 -31.087 -25.615  1.00  2.080          C  
ATOM   5048  CZ3 TRP A 323      10.400 -30.353 -27.294  1.00  2.080          C  
ATOM   5049  CH2 TRP A 323       9.325 -30.148 -26.536  1.00  2.080          C  
ATOM   5050  H   TRP A 323      11.312 -36.693 -26.902  1.00  1.810          H  
ATOM   5051  HA  TRP A 323      11.899 -34.405 -28.653  1.00  1.780          H  
ATOM   5052 1HB  TRP A 323      12.863 -35.161 -25.849  1.00  2.500          H  
ATOM   5053 2HB  TRP A 323      13.324 -33.673 -26.648  1.00  2.500          H  
ATOM   5054  HD1 TRP A 323      10.614 -35.137 -24.504  1.00  2.500          H  
ATOM   5055  HE1 TRP A 323       8.735 -33.431 -24.012  1.00  2.500          H  
ATOM   5056  HE3 TRP A 323      12.002 -31.652 -27.827  1.00  2.500          H  
ATOM   5057  HZ2 TRP A 323       8.029 -30.909 -24.980  1.00  2.500          H  
ATOM   5058  HZ3 TRP A 323      10.701 -29.609 -27.976  1.00  2.500          H  
ATOM   5059  HH2 TRP A 323       8.793 -29.216 -26.651  1.00  2.500          H  
ATOM   5060  N   LYS A 324      14.294 -34.664 -29.387  1.00  1.420          N  
ATOM   5061  CA  LYS A 324      15.677 -34.835 -29.849  1.00  1.500          C  
ATOM   5062  C   LYS A 324      16.466 -33.609 -29.416  1.00  1.490          C  
ATOM   5063  O   LYS A 324      15.927 -32.494 -29.403  1.00  1.460          O  
ATOM   5064  CB  LYS A 324      15.776 -34.960 -31.383  1.00  2.070          C  
ATOM   5065  CG  LYS A 324      15.106 -36.198 -32.010  1.00  2.070          C  
ATOM   5066  CD  LYS A 324      15.200 -36.169 -33.557  1.00  2.070          C  
ATOM   5067  CE  LYS A 324      16.533 -36.724 -34.155  1.00  2.070          C  
ATOM   5068  NZ  LYS A 324      16.595 -38.205 -34.260  1.00  2.070          N  
ATOM   5069  H   LYS A 324      13.711 -33.931 -29.802  1.00  1.700          H  
ATOM   5070  HA  LYS A 324      16.120 -35.712 -29.374  1.00  1.800          H  
ATOM   5071 1HB  LYS A 324      15.321 -34.076 -31.838  1.00  2.480          H  
ATOM   5072 2HB  LYS A 324      16.831 -34.952 -31.667  1.00  2.480          H  
ATOM   5073 1HG  LYS A 324      15.575 -37.100 -31.627  1.00  2.480          H  
ATOM   5074 2HG  LYS A 324      14.052 -36.199 -31.730  1.00  2.480          H  
ATOM   5075 1HD  LYS A 324      14.385 -36.720 -33.968  1.00  2.480          H  
ATOM   5076 2HD  LYS A 324      15.092 -35.138 -33.900  1.00  2.480          H  
ATOM   5077 1HE  LYS A 324      16.645 -36.344 -35.152  1.00  2.480          H  
ATOM   5078 2HE  LYS A 324      17.358 -36.385 -33.541  1.00  2.480          H  
ATOM   5079 1HZ  LYS A 324      17.471 -38.467 -34.683  1.00  2.480          H  
ATOM   5080 2HZ  LYS A 324      16.507 -38.662 -33.389  1.00  2.480          H  
ATOM   5081 3HZ  LYS A 324      15.829 -38.522 -34.876  1.00  2.480          H  
ATOM   5082  N   LYS A 325      17.738 -33.784 -29.056  1.00  1.560          N  
ATOM   5083  CA  LYS A 325      18.536 -32.619 -28.690  1.00  1.550          C  
ATOM   5084  C   LYS A 325      19.337 -32.077 -29.881  1.00  1.500          C  
ATOM   5085  O   LYS A 325      19.850 -32.832 -30.709  1.00  1.620          O  
ATOM   5086  CB  LYS A 325      19.418 -32.984 -27.509  1.00  2.170          C  
ATOM   5087  CG  LYS A 325      20.160 -31.866 -26.840  1.00  2.170          C  
ATOM   5088  CD  LYS A 325      20.819 -32.430 -25.595  1.00  2.170          C  
ATOM   5089  CE  LYS A 325      21.449 -31.386 -24.746  1.00  2.170          C  
ATOM   5090  NZ  LYS A 325      21.935 -31.978 -23.464  1.00  2.170          N  
ATOM   5091  H   LYS A 325      18.164 -34.727 -29.014  1.00  1.870          H  
ATOM   5092  HA  LYS A 325      17.864 -31.822 -28.367  1.00  1.860          H  
ATOM   5093 1HB  LYS A 325      18.815 -33.498 -26.758  1.00  2.610          H  
ATOM   5094 2HB  LYS A 325      20.155 -33.675 -27.845  1.00  2.610          H  
ATOM   5095 1HG  LYS A 325      20.928 -31.465 -27.509  1.00  2.610          H  
ATOM   5096 2HG  LYS A 325      19.467 -31.062 -26.569  1.00  2.610          H  
ATOM   5097 1HD  LYS A 325      20.086 -32.970 -24.991  1.00  2.610          H  
ATOM   5098 2HD  LYS A 325      21.598 -33.138 -25.892  1.00  2.610          H  
ATOM   5099 1HE  LYS A 325      22.285 -30.928 -25.274  1.00  2.610          H  
ATOM   5100 2HE  LYS A 325      20.705 -30.620 -24.521  1.00  2.610          H  
ATOM   5101 1HZ  LYS A 325      22.334 -31.267 -22.887  1.00  2.610          H  
ATOM   5102 2HZ  LYS A 325      21.131 -32.422 -22.975  1.00  2.610          H  
ATOM   5103 3HZ  LYS A 325      22.632 -32.709 -23.620  1.00  2.610          H  
ATOM   5104  N   TYR A 326      19.439 -30.751 -29.947  1.00  1.360          N  
ATOM   5105  CA  TYR A 326      20.194 -30.023 -30.958  1.00  1.330          C  
ATOM   5106  C   TYR A 326      21.286 -29.249 -30.239  1.00  1.290          C  
ATOM   5107  O   TYR A 326      21.037 -28.695 -29.165  1.00  1.280          O  
ATOM   5108  CB  TYR A 326      19.263 -29.020 -31.658  1.00  1.870          C  
ATOM   5109  CG  TYR A 326      18.093 -29.642 -32.399  1.00  1.870          C  
ATOM   5110  CD1 TYR A 326      17.050 -30.179 -31.667  1.00  1.870          C  
ATOM   5111  CD2 TYR A 326      18.018 -29.634 -33.782  1.00  1.870          C  
ATOM   5112  CE1 TYR A 326      16.006 -30.724 -32.262  1.00  1.870          C  
ATOM   5113  CE2 TYR A 326      16.905 -30.169 -34.382  1.00  1.870          C  
ATOM   5114  CZ  TYR A 326      15.901 -30.731 -33.600  1.00  1.870          C  
ATOM   5115  OH  TYR A 326      14.778 -31.300 -34.166  1.00  1.870          O  
ATOM   5116  H   TYR A 326      18.919 -30.195 -29.267  1.00  1.630          H  
ATOM   5117  HA  TYR A 326      20.643 -30.719 -31.667  1.00  1.600          H  
ATOM   5118 1HB  TYR A 326      18.857 -28.330 -30.914  1.00  2.250          H  
ATOM   5119 2HB  TYR A 326      19.834 -28.427 -32.364  1.00  2.250          H  
ATOM   5120  HD1 TYR A 326      17.068 -30.185 -30.589  1.00  2.250          H  
ATOM   5121  HD2 TYR A 326      18.817 -29.204 -34.384  1.00  2.250          H  
ATOM   5122  HE1 TYR A 326      15.228 -31.163 -31.648  1.00  2.250          H  
ATOM   5123  HE2 TYR A 326      16.821 -30.169 -35.461  1.00  2.250          H  
ATOM   5124  HH  TYR A 326      14.292 -31.802 -33.500  1.00  2.250          H  
ATOM   5125  N   SER A 327      22.458 -29.115 -30.850  1.00  1.300          N  
ATOM   5126  CA  SER A 327      23.531 -28.332 -30.230  1.00  1.260          C  
ATOM   5127  C   SER A 327      24.439 -27.688 -31.238  1.00  1.170          C  
ATOM   5128  O   SER A 327      24.788 -28.273 -32.267  1.00  1.350          O  
ATOM   5129  CB  SER A 327      24.378 -29.159 -29.322  1.00  1.780          C  
ATOM   5130  OG  SER A 327      25.401 -28.390 -28.772  1.00  1.780          O  
ATOM   5131  H   SER A 327      22.630 -29.605 -31.720  1.00  1.560          H  
ATOM   5132  HA  SER A 327      23.079 -27.535 -29.643  1.00  1.510          H  
ATOM   5133 1HB  SER A 327      23.772 -29.605 -28.535  1.00  2.140          H  
ATOM   5134 2HB  SER A 327      24.807 -29.933 -29.912  1.00  2.140          H  
ATOM   5135  HG  SER A 327      25.805 -28.937 -28.093  1.00  2.140          H  
ATOM   5136  N   PHE A 328      24.811 -26.464 -30.920  1.00  0.990          N  
ATOM   5137  CA  PHE A 328      25.646 -25.622 -31.747  1.00  0.980          C  
ATOM   5138  C   PHE A 328      26.427 -24.622 -30.876  1.00  0.930          C  
ATOM   5139  O   PHE A 328      26.025 -24.333 -29.741  1.00  0.990          O  
ATOM   5140  CB  PHE A 328      24.679 -25.042 -32.804  1.00  1.380          C  
ATOM   5141  CG  PHE A 328      23.366 -24.376 -32.214  1.00  1.380          C  
ATOM   5142  CD1 PHE A 328      23.258 -23.055 -32.065  1.00  1.380          C  
ATOM   5143  CD2 PHE A 328      22.259 -25.156 -31.791  1.00  1.380          C  
ATOM   5144  CE1 PHE A 328      22.090 -22.468 -31.541  1.00  1.380          C  
ATOM   5145  CE2 PHE A 328      21.129 -24.600 -31.264  1.00  1.380          C  
ATOM   5146  CZ  PHE A 328      21.041 -23.250 -31.148  1.00  1.380          C  
ATOM   5147  H   PHE A 328      24.456 -26.085 -30.032  1.00  1.190          H  
ATOM   5148  HA  PHE A 328      26.373 -26.247 -32.269  1.00  1.180          H  
ATOM   5149 1HB  PHE A 328      25.206 -24.292 -33.402  1.00  1.650          H  
ATOM   5150 2HB  PHE A 328      24.383 -25.834 -33.489  1.00  1.650          H  
ATOM   5151  HD1 PHE A 328      24.093 -22.466 -32.380  1.00  1.650          H  
ATOM   5152  HD2 PHE A 328      22.297 -26.218 -31.879  1.00  1.650          H  
ATOM   5153  HE1 PHE A 328      22.009 -21.387 -31.440  1.00  1.650          H  
ATOM   5154  HE2 PHE A 328      20.296 -25.236 -30.947  1.00  1.650          H  
ATOM   5155  HZ  PHE A 328      20.139 -22.799 -30.740  1.00  1.650          H  
ATOM   5156  N   THR A 329      27.583 -24.137 -31.362  1.00  1.070          N  
ATOM   5157  CA  THR A 329      28.381 -23.224 -30.541  1.00  1.100          C  
ATOM   5158  C   THR A 329      28.874 -22.012 -31.297  1.00  1.160          C  
ATOM   5159  O   THR A 329      28.862 -21.966 -32.523  1.00  1.410          O  
ATOM   5160  CB  THR A 329      29.652 -23.922 -29.981  1.00  1.530          C  
ATOM   5161  OG1 THR A 329      30.544 -24.230 -31.061  1.00  1.530          O  
ATOM   5162  CG2 THR A 329      29.304 -25.220 -29.270  1.00  1.530          C  
ATOM   5163  H   THR A 329      27.935 -24.382 -32.307  1.00  1.280          H  
ATOM   5164  HA  THR A 329      27.772 -22.873 -29.710  1.00  1.320          H  
ATOM   5165  HB  THR A 329      30.150 -23.251 -29.278  1.00  1.830          H  
ATOM   5166  HG1 THR A 329      30.869 -23.414 -31.457  1.00  1.830          H  
ATOM   5167 1HG2 THR A 329      30.213 -25.679 -28.888  1.00  1.830          H  
ATOM   5168 2HG2 THR A 329      28.642 -25.014 -28.460  1.00  1.830          H  
ATOM   5169 3HG2 THR A 329      28.823 -25.902 -29.964  1.00  1.830          H  
ATOM   5170  N   PHE A 330      29.349 -21.029 -30.557  1.00  1.090          N  
ATOM   5171  CA  PHE A 330      30.002 -19.901 -31.192  1.00  1.300          C  
ATOM   5172  C   PHE A 330      30.855 -19.219 -30.144  1.00  1.300          C  
ATOM   5173  O   PHE A 330      30.597 -19.372 -28.949  1.00  1.250          O  
ATOM   5174  CB  PHE A 330      29.020 -18.902 -31.808  1.00  1.740          C  
ATOM   5175  CG  PHE A 330      29.567 -18.347 -33.102  1.00  1.740          C  
ATOM   5176  CD1 PHE A 330      29.279 -18.993 -34.304  1.00  1.740          C  
ATOM   5177  CD2 PHE A 330      30.413 -17.261 -33.136  1.00  1.740          C  
ATOM   5178  CE1 PHE A 330      29.806 -18.540 -35.491  1.00  1.740          C  
ATOM   5179  CE2 PHE A 330      30.954 -16.833 -34.307  1.00  1.740          C  
ATOM   5180  CZ  PHE A 330      30.646 -17.460 -35.483  1.00  1.740          C  
ATOM   5181  H   PHE A 330      29.282 -21.107 -29.533  1.00  1.310          H  
ATOM   5182  HA  PHE A 330      30.659 -20.265 -31.983  1.00  1.560          H  
ATOM   5183 1HB  PHE A 330      28.070 -19.377 -32.021  1.00  2.080          H  
ATOM   5184 2HB  PHE A 330      28.845 -18.075 -31.115  1.00  2.080          H  
ATOM   5185  HD1 PHE A 330      28.614 -19.865 -34.291  1.00  2.080          H  
ATOM   5186  HD2 PHE A 330      30.662 -16.749 -32.221  1.00  2.080          H  
ATOM   5187  HE1 PHE A 330      29.565 -19.041 -36.429  1.00  2.080          H  
ATOM   5188  HE2 PHE A 330      31.631 -15.974 -34.316  1.00  2.080          H  
ATOM   5189  HZ  PHE A 330      31.072 -17.085 -36.401  1.00  2.080          H  
ATOM   5190  N   THR A 331      31.857 -18.477 -30.561  1.00  1.460          N  
ATOM   5191  CA  THR A 331      32.601 -17.690 -29.606  1.00  1.520          C  
ATOM   5192  C   THR A 331      31.841 -16.417 -29.310  1.00  1.610          C  
ATOM   5193  O   THR A 331      30.917 -16.048 -30.034  1.00  1.760          O  
ATOM   5194  CB  THR A 331      34.013 -17.372 -30.116  1.00  2.100          C  
ATOM   5195  OG1 THR A 331      33.923 -16.607 -31.331  1.00  2.100          O  
ATOM   5196  CG2 THR A 331      34.758 -18.663 -30.369  1.00  2.100          C  
ATOM   5197  H   THR A 331      32.085 -18.405 -31.546  1.00  1.750          H  
ATOM   5198  HA  THR A 331      32.691 -18.250 -28.687  1.00  1.820          H  
ATOM   5199  HB  THR A 331      34.550 -16.788 -29.363  1.00  2.520          H  
ATOM   5200  HG1 THR A 331      33.618 -15.713 -31.133  1.00  2.520          H  
ATOM   5201 1HG2 THR A 331      35.763 -18.439 -30.725  1.00  2.520          H  
ATOM   5202 2HG2 THR A 331      34.819 -19.228 -29.435  1.00  2.520          H  
ATOM   5203 3HG2 THR A 331      34.233 -19.252 -31.116  1.00  2.520          H  
ATOM   5204  N   ILE A 332      32.252 -15.717 -28.279  1.00  1.600          N  
ATOM   5205  CA  ILE A 332      31.614 -14.461 -27.936  1.00  1.780          C  
ATOM   5206  C   ILE A 332      32.207 -13.331 -28.792  1.00  1.900          C  
ATOM   5207  O   ILE A 332      33.416 -13.085 -28.711  1.00  1.860          O  
ATOM   5208  CB  ILE A 332      31.808 -14.195 -26.445  1.00  2.420          C  
ATOM   5209  CG1 ILE A 332      31.149 -15.320 -25.703  1.00  2.420          C  
ATOM   5210  CG2 ILE A 332      31.254 -12.868 -26.044  1.00  2.420          C  
ATOM   5211  CD1 ILE A 332      31.408 -15.389 -24.264  1.00  2.420          C  
ATOM   5212  H   ILE A 332      33.004 -16.115 -27.705  1.00  1.920          H  
ATOM   5213  HA  ILE A 332      30.554 -14.584 -28.103  1.00  2.140          H  
ATOM   5214  HB  ILE A 332      32.869 -14.236 -26.222  1.00  2.900          H  
ATOM   5215 1HG1 ILE A 332      30.080 -15.260 -25.862  1.00  2.900          H  
ATOM   5216 2HG1 ILE A 332      31.518 -16.238 -26.122  1.00  2.900          H  
ATOM   5217 1HG2 ILE A 332      31.401 -12.684 -24.995  1.00  2.900          H  
ATOM   5218 2HG2 ILE A 332      31.745 -12.077 -26.602  1.00  2.900          H  
ATOM   5219 3HG2 ILE A 332      30.205 -12.871 -26.264  1.00  2.900          H  
ATOM   5220 1HD1 ILE A 332      30.914 -16.259 -23.844  1.00  2.900          H  
ATOM   5221 2HD1 ILE A 332      32.453 -15.464 -24.118  1.00  2.900          H  
ATOM   5222 3HD1 ILE A 332      31.053 -14.535 -23.787  1.00  2.900          H  
ATOM   5223  N   PRO A 333      31.398 -12.652 -29.636  1.00  2.200          N  
ATOM   5224  CA  PRO A 333      31.806 -11.602 -30.555  1.00  2.440          C  
ATOM   5225  C   PRO A 333      32.149 -10.338 -29.808  1.00  2.470          C  
ATOM   5226  O   PRO A 333      31.671 -10.132 -28.700  1.00  2.460          O  
ATOM   5227  CB  PRO A 333      30.575 -11.433 -31.455  1.00  3.660          C  
ATOM   5228  CG  PRO A 333      29.407 -11.847 -30.597  1.00  3.660          C  
ATOM   5229  CD  PRO A 333      29.940 -12.933 -29.681  1.00  3.660          C  
ATOM   5230  HA  PRO A 333      32.672 -11.950 -31.137  1.00  2.930          H  
ATOM   5231 1HB  PRO A 333      30.497 -10.380 -31.777  1.00  4.390          H  
ATOM   5232 2HB  PRO A 333      30.677 -12.040 -32.366  1.00  4.390          H  
ATOM   5233 1HG  PRO A 333      28.997 -10.990 -30.063  1.00  4.390          H  
ATOM   5234 2HG  PRO A 333      28.584 -12.216 -31.230  1.00  4.390          H  
ATOM   5235 1HD  PRO A 333      29.473 -12.798 -28.700  1.00  4.390          H  
ATOM   5236 2HD  PRO A 333      29.733 -13.920 -30.117  1.00  4.390          H  
ATOM   5237  N   GLU A 334      32.965  -9.492 -30.402  1.00  2.650          N  
ATOM   5238  CA  GLU A 334      33.271  -8.223 -29.775  1.00  2.780          C  
ATOM   5239  C   GLU A 334      32.185  -7.187 -29.986  1.00  2.940          C  
ATOM   5240  O   GLU A 334      31.635  -7.058 -31.080  1.00  3.180          O  
ATOM   5241  CB  GLU A 334      34.594  -7.669 -30.292  1.00  3.840          C  
ATOM   5242  CG  GLU A 334      35.063  -6.457 -29.522  1.00  3.840          C  
ATOM   5243  CD  GLU A 334      36.413  -6.019 -29.870  1.00  3.840          C  
ATOM   5244  OE1 GLU A 334      36.759  -6.015 -31.025  1.00  3.840          O  
ATOM   5245  OE2 GLU A 334      37.139  -5.695 -28.946  1.00  3.840          O  
ATOM   5246  H   GLU A 334      33.361  -9.715 -31.306  1.00  3.180          H  
ATOM   5247  HA  GLU A 334      33.360  -8.382 -28.701  1.00  3.340          H  
ATOM   5248 1HB  GLU A 334      35.363  -8.433 -30.273  1.00  4.610          H  
ATOM   5249 2HB  GLU A 334      34.471  -7.361 -31.332  1.00  4.610          H  
ATOM   5250 1HG  GLU A 334      34.393  -5.625 -29.728  1.00  4.610          H  
ATOM   5251 2HG  GLU A 334      35.015  -6.670 -28.456  1.00  4.610          H  
ATOM   5252  N   ASN A 335      31.884  -6.435 -28.936  1.00  3.180          N  
ATOM   5253  CA  ASN A 335      30.978  -5.310 -29.064  1.00  3.480          C  
ATOM   5254  C   ASN A 335      31.881  -4.098 -29.160  1.00  3.510          C  
ATOM   5255  O   ASN A 335      32.567  -3.732 -28.200  1.00  3.880          O  
ATOM   5256  CB  ASN A 335      29.937  -5.182 -27.972  1.00  4.750          C  
ATOM   5257  CG  ASN A 335      28.988  -4.056 -28.328  1.00  4.750          C  
ATOM   5258  OD1 ASN A 335      29.435  -3.018 -28.824  1.00  4.750          O  
ATOM   5259  ND2 ASN A 335      27.698  -4.235 -28.126  1.00  4.750          N  
ATOM   5260  H   ASN A 335      32.376  -6.606 -28.070  1.00  3.820          H  
ATOM   5261  HA  ASN A 335      30.442  -5.387 -30.011  1.00  4.180          H  
ATOM   5262 1HB  ASN A 335      29.364  -6.087 -27.896  1.00  5.700          H  
ATOM   5263 2HB  ASN A 335      30.408  -4.990 -27.008  1.00  5.700          H  
ATOM   5264 1HD2 ASN A 335      27.047  -3.516 -28.368  1.00  5.700          H  
ATOM   5265 2HD2 ASN A 335      27.335  -5.086 -27.700  1.00  5.700          H  
ATOM   5266  N   THR A 336      31.919  -3.495 -30.330  1.00  3.550          N  
ATOM   5267  CA  THR A 336      32.851  -2.429 -30.639  1.00  3.890          C  
ATOM   5268  C   THR A 336      32.594  -1.094 -29.938  1.00  3.890          C  
ATOM   5269  O   THR A 336      33.366  -0.152 -30.124  1.00  3.890          O  
ATOM   5270  CB  THR A 336      32.921  -2.240 -32.157  1.00  5.310          C  
ATOM   5271  OG1 THR A 336      31.616  -1.920 -32.664  1.00  5.310          O  
ATOM   5272  CG2 THR A 336      33.416  -3.553 -32.790  1.00  5.310          C  
ATOM   5273  H   THR A 336      31.300  -3.814 -31.066  1.00  4.260          H  
ATOM   5274  HA  THR A 336      33.839  -2.767 -30.320  1.00  4.670          H  
ATOM   5275  HB  THR A 336      33.610  -1.431 -32.401  1.00  6.370          H  
ATOM   5276  HG1 THR A 336      31.388  -1.020 -32.406  1.00  6.370          H  
ATOM   5277 1HG2 THR A 336      33.473  -3.436 -33.870  1.00  6.370          H  
ATOM   5278 2HG2 THR A 336      34.407  -3.794 -32.397  1.00  6.370          H  
ATOM   5279 3HG2 THR A 336      32.733  -4.367 -32.553  1.00  6.370          H  
ATOM   5280  N   ILE A 337      31.516  -0.991 -29.150  1.00  3.890          N  
ATOM   5281  CA  ILE A 337      31.293   0.240 -28.392  1.00  3.890          C  
ATOM   5282  C   ILE A 337      31.447   0.005 -26.884  1.00  3.890          C  
ATOM   5283  O   ILE A 337      31.128   0.893 -26.090  1.00  3.890          O  
ATOM   5284  CB  ILE A 337      29.917   0.903 -28.662  1.00  5.450          C  
ATOM   5285  CG1 ILE A 337      28.745  -0.021 -28.232  1.00  5.450          C  
ATOM   5286  CG2 ILE A 337      29.832   1.229 -30.155  1.00  5.450          C  
ATOM   5287  CD1 ILE A 337      27.389   0.650 -28.158  1.00  5.450          C  
ATOM   5288  H   ILE A 337      30.885  -1.789 -29.056  1.00  4.670          H  
ATOM   5289  HA  ILE A 337      32.054   0.962 -28.680  1.00  4.670          H  
ATOM   5290  HB  ILE A 337      29.840   1.824 -28.085  1.00  6.540          H  
ATOM   5291 1HG1 ILE A 337      28.653  -0.804 -28.953  1.00  6.540          H  
ATOM   5292 2HG1 ILE A 337      28.964  -0.455 -27.256  1.00  6.540          H  
ATOM   5293 1HG2 ILE A 337      28.896   1.722 -30.386  1.00  6.540          H  
ATOM   5294 2HG2 ILE A 337      30.657   1.888 -30.420  1.00  6.540          H  
ATOM   5295 3HG2 ILE A 337      29.906   0.309 -30.731  1.00  6.540          H  
ATOM   5296 1HD1 ILE A 337      26.644  -0.087 -27.860  1.00  6.540          H  
ATOM   5297 2HD1 ILE A 337      27.425   1.450 -27.417  1.00  6.540          H  
ATOM   5298 3HD1 ILE A 337      27.114   1.062 -29.121  1.00  6.540          H  
ATOM   5299  N   GLY A 338      31.918  -1.186 -26.496  1.00  3.890          N  
ATOM   5300  CA  GLY A 338      32.111  -1.507 -25.091  1.00  3.890          C  
ATOM   5301  C   GLY A 338      33.553  -1.255 -24.646  1.00  3.890          C  
ATOM   5302  O   GLY A 338      34.332  -0.571 -25.312  1.00  3.890          O  
ATOM   5303  H   GLY A 338      32.164  -1.890 -27.197  1.00  4.670          H  
ATOM   5304 1HA  GLY A 338      31.434  -0.907 -24.487  1.00  4.670          H  
ATOM   5305 2HA  GLY A 338      31.850  -2.551 -24.920  1.00  4.670          H  
ATOM   5306  N   ALA A 339      33.902  -1.814 -23.499  1.00  3.890          N  
ATOM   5307  CA  ALA A 339      35.213  -1.675 -22.882  1.00  3.890          C  
ATOM   5308  C   ALA A 339      35.431  -2.814 -21.899  1.00  3.890          C  
ATOM   5309  O   ALA A 339      34.473  -3.490 -21.483  1.00  3.890          O  
ATOM   5310  CB  ALA A 339      35.344  -0.335 -22.181  1.00  5.450          C  
ATOM   5311  H   ALA A 339      33.202  -2.345 -23.009  1.00  4.670          H  
ATOM   5312  HA  ALA A 339      35.973  -1.740 -23.660  1.00  4.670          H  
ATOM   5313 1HB  ALA A 339      36.337  -0.253 -21.742  1.00  6.540          H  
ATOM   5314 2HB  ALA A 339      35.200   0.467 -22.906  1.00  6.540          H  
ATOM   5315 3HB  ALA A 339      34.606  -0.246 -21.397  1.00  6.540          H  
ATOM   5316  N   SER A 340      36.673  -3.062 -21.515  1.00  3.890          N  
ATOM   5317  CA  SER A 340      36.859  -4.091 -20.518  1.00  3.890          C  
ATOM   5318  C   SER A 340      36.024  -3.715 -19.300  1.00  3.890          C  
ATOM   5319  O   SER A 340      36.054  -2.571 -18.842  1.00  3.890          O  
ATOM   5320  CB  SER A 340      38.323  -4.204 -20.146  1.00  5.450          C  
ATOM   5321  OG  SER A 340      39.095  -4.605 -21.249  1.00  5.450          O  
ATOM   5322  H   SER A 340      37.467  -2.547 -21.873  1.00  4.670          H  
ATOM   5323  HA  SER A 340      36.507  -5.045 -20.914  1.00  4.670          H  
ATOM   5324 1HB  SER A 340      38.678  -3.242 -19.779  1.00  6.540          H  
ATOM   5325 2HB  SER A 340      38.437  -4.924 -19.337  1.00  6.540          H  
ATOM   5326  HG  SER A 340      40.000  -4.668 -20.929  1.00  6.540          H  
ATOM   5327  N   GLY A 341      35.289  -4.686 -18.767  1.00  3.890          N  
ATOM   5328  CA  GLY A 341      34.437  -4.483 -17.597  1.00  3.890          C  
ATOM   5329  C   GLY A 341      32.978  -4.153 -17.942  1.00  3.890          C  
ATOM   5330  O   GLY A 341      32.110  -4.227 -17.070  1.00  3.890          O  
ATOM   5331  H   GLY A 341      35.326  -5.602 -19.192  1.00  4.670          H  
ATOM   5332 1HA  GLY A 341      34.465  -5.380 -16.978  1.00  4.670          H  
ATOM   5333 2HA  GLY A 341      34.851  -3.676 -16.992  1.00  4.670          H  
ATOM   5334  N   VAL A 342      32.699  -3.792 -19.205  1.00  3.890          N  
ATOM   5335  CA  VAL A 342      31.323  -3.501 -19.613  1.00  3.890          C  
ATOM   5336  C   VAL A 342      30.904  -4.372 -20.804  1.00  3.890          C  
ATOM   5337  O   VAL A 342      29.706  -4.554 -21.043  1.00  3.890          O  
ATOM   5338  CB  VAL A 342      31.093  -2.003 -19.915  1.00  5.450          C  
ATOM   5339  CG1 VAL A 342      31.356  -1.189 -18.673  1.00  5.450          C  
ATOM   5340  CG2 VAL A 342      31.953  -1.554 -21.010  1.00  5.450          C  
ATOM   5341  H   VAL A 342      33.458  -3.724 -19.882  1.00  4.670          H  
ATOM   5342  HA  VAL A 342      30.664  -3.744 -18.780  1.00  4.670          H  
ATOM   5343  HB  VAL A 342      30.050  -1.857 -20.186  1.00  6.540          H  
ATOM   5344 1HG1 VAL A 342      31.168  -0.136 -18.877  1.00  6.540          H  
ATOM   5345 2HG1 VAL A 342      30.698  -1.530 -17.874  1.00  6.540          H  
ATOM   5346 3HG1 VAL A 342      32.394  -1.315 -18.365  1.00  6.540          H  
ATOM   5347 1HG2 VAL A 342      31.777  -0.499 -21.216  1.00  6.540          H  
ATOM   5348 2HG2 VAL A 342      32.973  -1.696 -20.708  1.00  6.540          H  
ATOM   5349 3HG2 VAL A 342      31.733  -2.129 -21.888  1.00  6.540          H  
ATOM   5350  N   LYS A 343      31.876  -5.012 -21.493  1.00  3.890          N  
ATOM   5351  CA  LYS A 343      31.564  -5.919 -22.621  1.00  3.890          C  
ATOM   5352  C   LYS A 343      30.673  -7.062 -22.122  1.00  3.890          C  
ATOM   5353  O   LYS A 343      29.884  -7.644 -22.873  1.00  3.890          O  
ATOM   5354  CB  LYS A 343      32.829  -6.452 -23.325  1.00  5.450          C  
ATOM   5355  CG  LYS A 343      33.564  -5.381 -24.160  1.00  5.450          C  
ATOM   5356  CD  LYS A 343      34.853  -5.862 -24.875  1.00  5.450          C  
ATOM   5357  CE  LYS A 343      35.532  -4.645 -25.583  1.00  5.450          C  
ATOM   5358  NZ  LYS A 343      36.819  -4.977 -26.323  1.00  5.450          N  
ATOM   5359  H   LYS A 343      32.845  -4.783 -21.282  1.00  4.670          H  
ATOM   5360  HA  LYS A 343      31.017  -5.359 -23.365  1.00  4.670          H  
ATOM   5361 1HB  LYS A 343      33.525  -6.839 -22.581  1.00  6.540          H  
ATOM   5362 2HB  LYS A 343      32.560  -7.276 -23.987  1.00  6.540          H  
ATOM   5363 1HG  LYS A 343      32.877  -5.008 -24.925  1.00  6.540          H  
ATOM   5364 2HG  LYS A 343      33.811  -4.569 -23.529  1.00  6.540          H  
ATOM   5365 1HD  LYS A 343      35.546  -6.283 -24.144  1.00  6.540          H  
ATOM   5366 2HD  LYS A 343      34.615  -6.626 -25.616  1.00  6.540          H  
ATOM   5367 1HE  LYS A 343      34.824  -4.199 -26.287  1.00  6.540          H  
ATOM   5368 2HE  LYS A 343      35.765  -3.918 -24.816  1.00  6.540          H  
ATOM   5369 1HZ  LYS A 343      37.187  -4.127 -26.725  1.00  6.540          H  
ATOM   5370 2HZ  LYS A 343      37.499  -5.368 -25.692  1.00  6.540          H  
ATOM   5371 3HZ  LYS A 343      36.670  -5.628 -27.103  1.00  6.540          H  
ATOM   5372  N   VAL A 344      30.761  -7.298 -20.811  1.00  3.890          N  
ATOM   5373  CA  VAL A 344      30.017  -8.299 -20.053  1.00  3.890          C  
ATOM   5374  C   VAL A 344      28.501  -8.036 -20.124  1.00  3.890          C  
ATOM   5375  O   VAL A 344      27.696  -8.920 -19.847  1.00  3.890          O  
ATOM   5376  CB  VAL A 344      30.472  -8.278 -18.569  1.00  5.450          C  
ATOM   5377  CG1 VAL A 344      31.949  -8.617 -18.471  1.00  5.450          C  
ATOM   5378  CG2 VAL A 344      30.213  -6.903 -17.942  1.00  5.450          C  
ATOM   5379  H   VAL A 344      31.440  -6.733 -20.327  1.00  4.670          H  
ATOM   5380  HA  VAL A 344      30.230  -9.280 -20.474  1.00  4.670          H  
ATOM   5381  HB  VAL A 344      29.924  -9.046 -18.019  1.00  6.540          H  
ATOM   5382 1HG1 VAL A 344      32.248  -8.622 -17.424  1.00  6.540          H  
ATOM   5383 2HG1 VAL A 344      32.123  -9.599 -18.894  1.00  6.540          H  
ATOM   5384 3HG1 VAL A 344      32.537  -7.884 -19.009  1.00  6.540          H  
ATOM   5385 1HG2 VAL A 344      30.538  -6.915 -16.904  1.00  6.540          H  
ATOM   5386 2HG2 VAL A 344      30.762  -6.151 -18.469  1.00  6.540          H  
ATOM   5387 3HG2 VAL A 344      29.164  -6.667 -17.971  1.00  6.540          H  
ATOM   5388  N   ASN A 345      28.114  -6.800 -20.441  1.00  3.890          N  
ATOM   5389  CA  ASN A 345      26.718  -6.425 -20.594  1.00  3.890          C  
ATOM   5390  C   ASN A 345      26.370  -6.174 -22.072  1.00  3.890          C  
ATOM   5391  O   ASN A 345      25.245  -6.453 -22.510  1.00  3.890          O  
ATOM   5392  CB  ASN A 345      26.432  -5.181 -19.779  1.00  5.450          C  
ATOM   5393  CG  ASN A 345      26.609  -5.397 -18.306  1.00  5.450          C  
ATOM   5394  OD1 ASN A 345      26.260  -6.445 -17.745  1.00  5.450          O  
ATOM   5395  ND2 ASN A 345      27.161  -4.405 -17.653  1.00  5.450          N  
ATOM   5396  H   ASN A 345      28.828  -6.103 -20.618  1.00  4.670          H  
ATOM   5397  HA  ASN A 345      26.092  -7.242 -20.239  1.00  4.670          H  
ATOM   5398 1HB  ASN A 345      27.108  -4.384 -20.100  1.00  6.540          H  
ATOM   5399 2HB  ASN A 345      25.415  -4.845 -19.968  1.00  6.540          H  
ATOM   5400 1HD2 ASN A 345      27.315  -4.480 -16.667  1.00  6.540          H  
ATOM   5401 2HD2 ASN A 345      27.431  -3.572 -18.136  1.00  6.540          H  
ATOM   5402  N   TYR A 346      27.344  -5.630 -22.819  1.00  3.890          N  
ATOM   5403  CA  TYR A 346      27.180  -5.225 -24.221  1.00  3.890          C  
ATOM   5404  C   TYR A 346      27.146  -6.303 -25.309  1.00  3.580          C  
ATOM   5405  O   TYR A 346      26.456  -6.130 -26.317  1.00  3.610          O  
ATOM   5406  CB  TYR A 346      28.302  -4.275 -24.639  1.00  5.450          C  
ATOM   5407  CG  TYR A 346      28.197  -2.843 -24.265  1.00  5.450          C  
ATOM   5408  CD1 TYR A 346      28.970  -2.333 -23.271  1.00  5.450          C  
ATOM   5409  CD2 TYR A 346      27.338  -2.019 -24.969  1.00  5.450          C  
ATOM   5410  CE1 TYR A 346      28.895  -1.009 -22.949  1.00  5.450          C  
ATOM   5411  CE2 TYR A 346      27.264  -0.683 -24.651  1.00  5.450          C  
ATOM   5412  CZ  TYR A 346      28.044  -0.183 -23.637  1.00  5.450          C  
ATOM   5413  OH  TYR A 346      27.997   1.144 -23.306  1.00  5.450          O  
ATOM   5414  H   TYR A 346      28.229  -5.432 -22.353  1.00  4.670          H  
ATOM   5415  HA  TYR A 346      26.235  -4.688 -24.283  1.00  4.670          H  
ATOM   5416 1HB  TYR A 346      29.210  -4.642 -24.234  1.00  6.540          H  
ATOM   5417 2HB  TYR A 346      28.410  -4.322 -25.667  1.00  6.540          H  
ATOM   5418  HD1 TYR A 346      29.643  -2.966 -22.747  1.00  6.540          H  
ATOM   5419  HD2 TYR A 346      26.728  -2.426 -25.776  1.00  6.540          H  
ATOM   5420  HE1 TYR A 346      29.512  -0.601 -22.159  1.00  6.540          H  
ATOM   5421  HE2 TYR A 346      26.594  -0.024 -25.201  1.00  6.540          H  
ATOM   5422  HH  TYR A 346      27.417   1.605 -23.914  1.00  6.540          H  
ATOM   5423  N   VAL A 347      27.882  -7.391 -25.158  1.00  3.440          N  
ATOM   5424  CA  VAL A 347      27.914  -8.361 -26.254  1.00  3.280          C  
ATOM   5425  C   VAL A 347      26.645  -9.214 -26.413  1.00  2.610          C  
ATOM   5426  O   VAL A 347      26.118  -9.791 -25.456  1.00  2.630          O  
ATOM   5427  CB  VAL A 347      29.143  -9.277 -26.150  1.00  4.660          C  
ATOM   5428  CG1 VAL A 347      29.075 -10.304 -27.226  1.00  4.660          C  
ATOM   5429  CG2 VAL A 347      30.394  -8.474 -26.296  1.00  4.660          C  
ATOM   5430  H   VAL A 347      28.468  -7.501 -24.323  1.00  4.130          H  
ATOM   5431  HA  VAL A 347      28.027  -7.800 -27.178  1.00  3.940          H  
ATOM   5432  HB  VAL A 347      29.169  -9.766 -25.207  1.00  5.590          H  
ATOM   5433 1HG1 VAL A 347      29.925 -10.897 -27.177  1.00  5.590          H  
ATOM   5434 2HG1 VAL A 347      28.202 -10.938 -27.136  1.00  5.590          H  
ATOM   5435 3HG1 VAL A 347      29.062  -9.793 -28.182  1.00  5.590          H  
ATOM   5436 1HG2 VAL A 347      31.259  -9.137 -26.229  1.00  5.590          H  
ATOM   5437 2HG2 VAL A 347      30.390  -8.000 -27.257  1.00  5.590          H  
ATOM   5438 3HG2 VAL A 347      30.445  -7.724 -25.508  1.00  5.590          H  
ATOM   5439  N   SER A 348      26.172  -9.294 -27.659  1.00  2.370          N  
ATOM   5440  CA  SER A 348      25.006 -10.077 -28.018  1.00  2.100          C  
ATOM   5441  C   SER A 348      25.361 -11.327 -28.811  1.00  1.850          C  
ATOM   5442  O   SER A 348      26.316 -11.346 -29.587  1.00  1.960          O  
ATOM   5443  CB  SER A 348      24.094  -9.227 -28.871  1.00  3.050          C  
ATOM   5444  OG  SER A 348      24.761  -8.832 -30.037  1.00  3.050          O  
ATOM   5445  H   SER A 348      26.637  -8.781 -28.396  1.00  2.840          H  
ATOM   5446  HA  SER A 348      24.497 -10.382 -27.109  1.00  2.520          H  
ATOM   5447 1HB  SER A 348      23.214  -9.797 -29.143  1.00  3.660          H  
ATOM   5448 2HB  SER A 348      23.770  -8.351 -28.313  1.00  3.660          H  
ATOM   5449  HG  SER A 348      24.101  -8.408 -30.594  1.00  3.660          H  
ATOM   5450  N   LEU A 349      24.535 -12.355 -28.648  1.00  1.670          N  
ATOM   5451  CA  LEU A 349      24.629 -13.594 -29.399  1.00  1.520          C  
ATOM   5452  C   LEU A 349      23.240 -14.010 -29.896  1.00  1.430          C  
ATOM   5453  O   LEU A 349      22.399 -14.451 -29.115  1.00  1.600          O  
ATOM   5454  CB  LEU A 349      25.241 -14.716 -28.529  1.00  2.190          C  
ATOM   5455  CG  LEU A 349      26.794 -14.656 -28.269  1.00  2.190          C  
ATOM   5456  CD1 LEU A 349      27.106 -13.928 -26.942  1.00  2.190          C  
ATOM   5457  CD2 LEU A 349      27.362 -16.086 -28.253  1.00  2.190          C  
ATOM   5458  H   LEU A 349      23.799 -12.264 -27.972  1.00  2.000          H  
ATOM   5459  HA  LEU A 349      25.268 -13.426 -30.265  1.00  1.820          H  
ATOM   5460 1HB  LEU A 349      24.743 -14.695 -27.553  1.00  2.630          H  
ATOM   5461 2HB  LEU A 349      25.017 -15.661 -28.983  1.00  2.630          H  
ATOM   5462  HG  LEU A 349      27.262 -14.090 -29.071  1.00  2.630          H  
ATOM   5463 1HD1 LEU A 349      28.176 -13.894 -26.797  1.00  2.630          H  
ATOM   5464 2HD1 LEU A 349      26.722 -12.919 -26.960  1.00  2.630          H  
ATOM   5465 3HD1 LEU A 349      26.649 -14.467 -26.112  1.00  2.630          H  
ATOM   5466 1HD2 LEU A 349      28.442 -16.055 -28.092  1.00  2.630          H  
ATOM   5467 2HD2 LEU A 349      26.891 -16.638 -27.451  1.00  2.630          H  
ATOM   5468 3HD2 LEU A 349      27.160 -16.584 -29.196  1.00  2.630          H  
ATOM   5469  N   LEU A 350      22.995 -13.853 -31.186  1.00  1.330          N  
ATOM   5470  CA  LEU A 350      21.691 -14.148 -31.788  1.00  1.330          C  
ATOM   5471  C   LEU A 350      21.364 -15.642 -31.891  1.00  1.210          C  
ATOM   5472  O   LEU A 350      22.190 -16.441 -32.323  1.00  1.260          O  
ATOM   5473  CB  LEU A 350      21.675 -13.547 -33.209  1.00  1.860          C  
ATOM   5474  CG  LEU A 350      20.387 -13.644 -34.070  1.00  1.860          C  
ATOM   5475  CD1 LEU A 350      19.277 -12.809 -33.467  1.00  1.860          C  
ATOM   5476  CD2 LEU A 350      20.713 -13.152 -35.463  1.00  1.860          C  
ATOM   5477  H   LEU A 350      23.724 -13.457 -31.767  1.00  1.600          H  
ATOM   5478  HA  LEU A 350      20.927 -13.672 -31.177  1.00  1.600          H  
ATOM   5479 1HB  LEU A 350      21.883 -12.508 -33.119  1.00  2.230          H  
ATOM   5480 2HB  LEU A 350      22.482 -14.000 -33.780  1.00  2.230          H  
ATOM   5481  HG  LEU A 350      20.045 -14.680 -34.116  1.00  2.230          H  
ATOM   5482 1HD1 LEU A 350      18.385 -12.875 -34.082  1.00  2.230          H  
ATOM   5483 2HD1 LEU A 350      19.057 -13.165 -32.505  1.00  2.230          H  
ATOM   5484 3HD1 LEU A 350      19.591 -11.770 -33.407  1.00  2.230          H  
ATOM   5485 1HD2 LEU A 350      19.820 -13.213 -36.079  1.00  2.230          H  
ATOM   5486 2HD2 LEU A 350      21.050 -12.115 -35.415  1.00  2.230          H  
ATOM   5487 3HD2 LEU A 350      21.505 -13.772 -35.890  1.00  2.230          H  
ATOM   5488  N   LEU A 351      20.153 -16.040 -31.524  1.00  1.110          N  
ATOM   5489  CA  LEU A 351      19.764 -17.435 -31.735  1.00  0.990          C  
ATOM   5490  C   LEU A 351      18.727 -17.462 -32.828  1.00  0.940          C  
ATOM   5491  O   LEU A 351      17.731 -16.732 -32.769  1.00  1.090          O  
ATOM   5492  CB  LEU A 351      19.185 -18.110 -30.466  1.00  1.430          C  
ATOM   5493  CG  LEU A 351      18.874 -19.693 -30.541  1.00  1.430          C  
ATOM   5494  CD1 LEU A 351      18.983 -20.249 -29.141  1.00  1.430          C  
ATOM   5495  CD2 LEU A 351      17.453 -20.011 -31.086  1.00  1.430          C  
ATOM   5496  H   LEU A 351      19.500 -15.361 -31.129  1.00  1.330          H  
ATOM   5497  HA  LEU A 351      20.629 -18.009 -32.070  1.00  1.190          H  
ATOM   5498 1HB  LEU A 351      19.913 -17.992 -29.683  1.00  1.720          H  
ATOM   5499 2HB  LEU A 351      18.271 -17.592 -30.171  1.00  1.720          H  
ATOM   5500  HG  LEU A 351      19.626 -20.173 -31.174  1.00  1.720          H  
ATOM   5501 1HD1 LEU A 351      18.817 -21.326 -29.142  1.00  1.720          H  
ATOM   5502 2HD1 LEU A 351      19.960 -20.032 -28.763  1.00  1.720          H  
ATOM   5503 3HD1 LEU A 351      18.241 -19.773 -28.500  1.00  1.720          H  
ATOM   5504 1HD2 LEU A 351      17.304 -21.090 -31.087  1.00  1.720          H  
ATOM   5505 2HD2 LEU A 351      16.709 -19.547 -30.441  1.00  1.720          H  
ATOM   5506 3HD2 LEU A 351      17.318 -19.649 -32.086  1.00  1.720          H  
ATOM   5507  N   ARG A 352      18.950 -18.315 -33.824  1.00  0.810          N  
ATOM   5508  CA  ARG A 352      18.000 -18.471 -34.915  1.00  0.790          C  
ATOM   5509  C   ARG A 352      17.475 -19.901 -35.000  1.00  0.820          C  
ATOM   5510  O   ARG A 352      18.218 -20.868 -34.773  1.00  0.990          O  
ATOM   5511  CB  ARG A 352      18.657 -18.162 -36.252  1.00  1.110          C  
ATOM   5512  CG  ARG A 352      19.138 -16.745 -36.486  1.00  1.110          C  
ATOM   5513  CD  ARG A 352      19.745 -16.623 -37.843  1.00  1.110          C  
ATOM   5514  NE  ARG A 352      20.180 -15.272 -38.126  1.00  1.110          N  
ATOM   5515  CZ  ARG A 352      20.702 -14.849 -39.297  1.00  1.110          C  
ATOM   5516  NH1 ARG A 352      20.850 -15.687 -40.301  1.00  1.110          N  
ATOM   5517  NH2 ARG A 352      21.065 -13.582 -39.435  1.00  1.110          N  
ATOM   5518  H   ARG A 352      19.826 -18.850 -33.827  1.00  0.970          H  
ATOM   5519  HA  ARG A 352      17.156 -17.802 -34.753  1.00  0.950          H  
ATOM   5520 1HB  ARG A 352      19.517 -18.796 -36.358  1.00  1.340          H  
ATOM   5521 2HB  ARG A 352      17.967 -18.416 -37.056  1.00  1.340          H  
ATOM   5522 1HG  ARG A 352      18.316 -16.048 -36.412  1.00  1.340          H  
ATOM   5523 2HG  ARG A 352      19.897 -16.496 -35.747  1.00  1.340          H  
ATOM   5524 1HD  ARG A 352      20.617 -17.284 -37.903  1.00  1.340          H  
ATOM   5525 2HD  ARG A 352      19.012 -16.916 -38.593  1.00  1.340          H  
ATOM   5526  HE  ARG A 352      20.088 -14.596 -37.387  1.00  1.340          H  
ATOM   5527 1HH1 ARG A 352      20.573 -16.655 -40.204  1.00  1.340          H  
ATOM   5528 2HH1 ARG A 352      21.244 -15.370 -41.173  1.00  1.340          H  
ATOM   5529 1HH2 ARG A 352      20.951 -12.936 -38.667  1.00  1.340          H  
ATOM   5530 2HH2 ARG A 352      21.454 -13.259 -40.309  1.00  1.340          H  
ATOM   5531  N   MET A 353      16.201 -20.026 -35.390  1.00  0.750          N  
ATOM   5532  CA  MET A 353      15.579 -21.320 -35.654  1.00  0.850          C  
ATOM   5533  C   MET A 353      14.805 -21.288 -36.990  1.00  0.860          C  
ATOM   5534  O   MET A 353      14.160 -20.280 -37.352  1.00  0.930          O  
ATOM   5535  CB  MET A 353      14.713 -21.718 -34.455  1.00  1.150          C  
ATOM   5536  CG  MET A 353      14.037 -23.096 -34.536  1.00  1.150          C  
ATOM   5537  SD  MET A 353      12.492 -23.115 -35.413  1.00  1.150          S  
ATOM   5538  CE  MET A 353      11.407 -22.626 -34.096  1.00  1.150          C  
ATOM   5539  H   MET A 353      15.632 -19.178 -35.473  1.00  0.900          H  
ATOM   5540  HA  MET A 353      16.364 -22.069 -35.757  1.00  1.020          H  
ATOM   5541 1HB  MET A 353      15.332 -21.711 -33.562  1.00  1.380          H  
ATOM   5542 2HB  MET A 353      13.944 -20.969 -34.314  1.00  1.380          H  
ATOM   5543 1HG  MET A 353      14.717 -23.807 -35.019  1.00  1.380          H  
ATOM   5544 2HG  MET A 353      13.845 -23.454 -33.533  1.00  1.380          H  
ATOM   5545 1HE  MET A 353      10.386 -22.616 -34.448  1.00  1.380          H  
ATOM   5546 2HE  MET A 353      11.495 -23.313 -33.276  1.00  1.380          H  
ATOM   5547 3HE  MET A 353      11.672 -21.657 -33.744  1.00  1.380          H  
ATOM   5548  N   ASN A 354      14.892 -22.407 -37.722  1.00  0.940          N  
ATOM   5549  CA  ASN A 354      14.246 -22.572 -39.029  1.00  1.060          C  
ATOM   5550  C   ASN A 354      13.657 -23.996 -39.149  1.00  1.120          C  
ATOM   5551  O   ASN A 354      14.124 -24.913 -38.467  1.00  1.250          O  
ATOM   5552  CB  ASN A 354      15.287 -22.391 -40.136  1.00  1.440          C  
ATOM   5553  CG  ASN A 354      16.141 -21.102 -40.065  1.00  1.440          C  
ATOM   5554  OD1 ASN A 354      15.808 -19.974 -40.465  1.00  1.440          O  
ATOM   5555  ND2 ASN A 354      17.323 -21.294 -39.544  1.00  1.440          N  
ATOM   5556  H   ASN A 354      15.451 -23.176 -37.334  1.00  1.130          H  
ATOM   5557  HA  ASN A 354      13.434 -21.858 -39.127  1.00  1.270          H  
ATOM   5558 1HB  ASN A 354      15.943 -23.221 -40.147  1.00  1.720          H  
ATOM   5559 2HB  ASN A 354      14.773 -22.392 -41.085  1.00  1.720          H  
ATOM   5560 1HD2 ASN A 354      17.967 -20.533 -39.469  1.00  1.720          H  
ATOM   5561 2HD2 ASN A 354      17.590 -22.205 -39.235  1.00  1.720          H  
ATOM   5562  N   CYS A 355      12.629 -24.185 -39.983  1.00  1.110          N  
ATOM   5563  CA  CYS A 355      12.060 -25.513 -40.239  1.00  1.160          C  
ATOM   5564  C   CYS A 355      11.648 -25.683 -41.696  1.00  1.210          C  
ATOM   5565  O   CYS A 355      10.763 -24.979 -42.190  1.00  1.340          O  
ATOM   5566  CB  CYS A 355      10.817 -25.716 -39.391  1.00  1.600          C  
ATOM   5567  SG  CYS A 355      11.121 -25.601 -37.664  1.00  1.600          S  
ATOM   5568  H   CYS A 355      12.275 -23.383 -40.498  1.00  1.330          H  
ATOM   5569  HA  CYS A 355      12.805 -26.270 -39.997  1.00  1.390          H  
ATOM   5570 1HB  CYS A 355      10.088 -24.952 -39.653  1.00  1.920          H  
ATOM   5571 2HB  CYS A 355      10.371 -26.689 -39.603  1.00  1.920          H  
ATOM   5572  HG  CYS A 355      12.281 -24.922 -37.792  1.00  1.920          H  
ATOM   5573  N   SER A 356      12.179 -26.699 -42.364  1.00  1.180          N  
ATOM   5574  CA  SER A 356      11.869 -26.906 -43.779  1.00  1.260          C  
ATOM   5575  C   SER A 356      10.598 -27.708 -43.966  1.00  1.280          C  
ATOM   5576  O   SER A 356      10.643 -28.833 -44.467  1.00  1.440          O  
ATOM   5577  CB  SER A 356      13.023 -27.591 -44.478  1.00  1.730          C  
ATOM   5578  OG  SER A 356      14.165 -26.776 -44.490  1.00  1.730          O  
ATOM   5579  H   SER A 356      12.845 -27.315 -41.887  1.00  1.420          H  
ATOM   5580  HA  SER A 356      11.719 -25.933 -44.240  1.00  1.510          H  
ATOM   5581 1HB  SER A 356      13.247 -28.529 -43.964  1.00  2.080          H  
ATOM   5582 2HB  SER A 356      12.735 -27.835 -45.497  1.00  2.080          H  
ATOM   5583  HG  SER A 356      14.844 -27.280 -44.948  1.00  2.080          H  
ATOM   5584  N   SER A 357       9.489 -27.102 -43.550  1.00  1.630          N  
ATOM   5585  CA  SER A 357       8.145 -27.668 -43.517  1.00  1.850          C  
ATOM   5586  C   SER A 357       7.466 -27.766 -44.875  1.00  1.690          C  
ATOM   5587  O   SER A 357       7.925 -27.209 -45.871  1.00  2.100          O  
ATOM   5588  CB  SER A 357       7.279 -26.844 -42.585  1.00  2.500          C  
ATOM   5589  OG  SER A 357       7.048 -25.570 -43.101  1.00  2.500          O  
ATOM   5590  H   SER A 357       9.629 -26.157 -43.187  1.00  1.960          H  
ATOM   5591  HA  SER A 357       8.209 -28.670 -43.108  1.00  2.220          H  
ATOM   5592 1HB  SER A 357       6.333 -27.340 -42.444  1.00  3.000          H  
ATOM   5593 2HB  SER A 357       7.764 -26.765 -41.612  1.00  3.000          H  
ATOM   5594  HG  SER A 357       6.542 -25.098 -42.433  1.00  3.000          H  
ATOM   5595  N   SER A 358       6.371 -28.531 -44.915  1.00  1.970          N  
ATOM   5596  CA  SER A 358       5.541 -28.657 -46.107  1.00  2.430          C  
ATOM   5597  C   SER A 358       4.085 -28.656 -45.690  1.00  2.550          C  
ATOM   5598  O   SER A 358       3.722 -29.313 -44.703  1.00  2.970          O  
ATOM   5599  CB  SER A 358       5.800 -29.955 -46.859  1.00  3.220          C  
ATOM   5600  OG  SER A 358       7.116 -30.059 -47.337  1.00  3.220          O  
ATOM   5601  H   SER A 358       6.078 -29.003 -44.074  1.00  2.360          H  
ATOM   5602  HA  SER A 358       5.723 -27.804 -46.764  1.00  2.920          H  
ATOM   5603 1HB  SER A 358       5.591 -30.778 -46.196  1.00  3.860          H  
ATOM   5604 2HB  SER A 358       5.102 -30.028 -47.691  1.00  3.860          H  
ATOM   5605  HG  SER A 358       7.128 -30.830 -47.907  1.00  3.860          H  
ATOM   5606  N   LYS A 359       3.246 -27.963 -46.457  1.00  2.890          N  
ATOM   5607  CA  LYS A 359       1.824 -27.964 -46.157  1.00  3.440          C  
ATOM   5608  C   LYS A 359       1.263 -29.364 -46.233  1.00  3.450          C  
ATOM   5609  O   LYS A 359       1.524 -30.097 -47.191  1.00  3.610          O  
ATOM   5610  CB  LYS A 359       1.016 -27.088 -47.118  1.00  4.600          C  
ATOM   5611  CG  LYS A 359       1.230 -25.591 -47.016  1.00  4.600          C  
ATOM   5612  CD  LYS A 359       0.254 -24.858 -47.947  1.00  4.600          C  
ATOM   5613  CE  LYS A 359       0.418 -23.358 -47.859  1.00  4.600          C  
ATOM   5614  NZ  LYS A 359      -0.579 -22.625 -48.671  1.00  4.600          N  
ATOM   5615  H   LYS A 359       3.604 -27.446 -47.247  1.00  3.470          H  
ATOM   5616  HA  LYS A 359       1.680 -27.600 -45.138  1.00  4.130          H  
ATOM   5617 1HB  LYS A 359       1.240 -27.385 -48.142  1.00  5.520          H  
ATOM   5618 2HB  LYS A 359      -0.044 -27.278 -46.953  1.00  5.520          H  
ATOM   5619 1HG  LYS A 359       1.060 -25.261 -45.990  1.00  5.520          H  
ATOM   5620 2HG  LYS A 359       2.251 -25.337 -47.291  1.00  5.520          H  
ATOM   5621 1HD  LYS A 359       0.418 -25.176 -48.976  1.00  5.520          H  
ATOM   5622 2HD  LYS A 359      -0.769 -25.106 -47.665  1.00  5.520          H  
ATOM   5623 1HE  LYS A 359       0.315 -23.065 -46.842  1.00  5.520          H  
ATOM   5624 2HE  LYS A 359       1.416 -23.086 -48.199  1.00  5.520          H  
ATOM   5625 1HZ  LYS A 359      -0.421 -21.605 -48.549  1.00  5.520          H  
ATOM   5626 2HZ  LYS A 359      -0.490 -22.867 -49.638  1.00  5.520          H  
ATOM   5627 3HZ  LYS A 359      -1.503 -22.847 -48.348  1.00  5.520          H  
ATOM   5628  N   GLY A 360       0.457 -29.714 -45.244  1.00  3.760          N  
ATOM   5629  CA  GLY A 360      -0.218 -31.000 -45.208  1.00  3.890          C  
ATOM   5630  C   GLY A 360       0.513 -32.135 -44.486  1.00  3.520          C  
ATOM   5631  O   GLY A 360      -0.077 -33.199 -44.295  1.00  3.810          O  
ATOM   5632  H   GLY A 360       0.322 -29.046 -44.469  1.00  4.510          H  
ATOM   5633 1HA  GLY A 360      -1.190 -30.857 -44.736  1.00  4.670          H  
ATOM   5634 2HA  GLY A 360      -0.420 -31.310 -46.230  1.00  4.670          H  
ATOM   5635  N   ASN A 361       1.766 -31.944 -44.054  1.00  3.240          N  
ATOM   5636  CA  ASN A 361       2.430 -33.067 -43.383  1.00  3.070          C  
ATOM   5637  C   ASN A 361       2.222 -33.094 -41.860  1.00  3.130          C  
ATOM   5638  O   ASN A 361       2.719 -33.986 -41.170  1.00  3.890          O  
ATOM   5639  CB  ASN A 361       3.906 -33.151 -43.728  1.00  4.370          C  
ATOM   5640  CG  ASN A 361       4.176 -33.611 -45.145  1.00  4.370          C  
ATOM   5641  OD1 ASN A 361       3.334 -34.239 -45.801  1.00  4.370          O  
ATOM   5642  ND2 ASN A 361       5.370 -33.365 -45.622  1.00  4.370          N  
ATOM   5643  H   ASN A 361       2.245 -31.044 -44.212  1.00  3.890          H  
ATOM   5644  HA  ASN A 361       1.981 -33.980 -43.760  1.00  3.680          H  
ATOM   5645 1HB  ASN A 361       4.370 -32.173 -43.584  1.00  5.240          H  
ATOM   5646 2HB  ASN A 361       4.383 -33.848 -43.055  1.00  5.240          H  
ATOM   5647 1HD2 ASN A 361       5.608 -33.668 -46.544  1.00  5.240          H  
ATOM   5648 2HD2 ASN A 361       6.076 -32.891 -45.061  1.00  5.240          H  
ATOM   5649  N   GLY A 362       1.447 -32.153 -41.322  1.00  2.660          N  
ATOM   5650  CA  GLY A 362       1.224 -32.100 -39.885  1.00  2.930          C  
ATOM   5651  C   GLY A 362       2.453 -31.489 -39.260  1.00  2.590          C  
ATOM   5652  O   GLY A 362       2.847 -31.826 -38.140  1.00  2.910          O  
ATOM   5653  H   GLY A 362       1.076 -31.407 -41.913  1.00  3.190          H  
ATOM   5654 1HA  GLY A 362       0.347 -31.488 -39.671  1.00  3.520          H  
ATOM   5655 2HA  GLY A 362       1.050 -33.099 -39.492  1.00  3.520          H  
ATOM   5656  N   ALA A 363       3.042 -30.552 -39.995  1.00  2.260          N  
ATOM   5657  CA  ALA A 363       4.301 -29.896 -39.656  1.00  2.130          C  
ATOM   5658  C   ALA A 363       4.198 -28.973 -38.482  1.00  1.780          C  
ATOM   5659  O   ALA A 363       4.252 -27.753 -38.592  1.00  2.070          O  
ATOM   5660  CB  ALA A 363       4.823 -29.132 -40.857  1.00  3.030          C  
ATOM   5661  H   ALA A 363       2.558 -30.307 -40.867  1.00  2.710          H  
ATOM   5662  HA  ALA A 363       5.015 -30.660 -39.388  1.00  2.560          H  
ATOM   5663 1HB  ALA A 363       5.779 -28.692 -40.597  1.00  3.640          H  
ATOM   5664 2HB  ALA A 363       4.944 -29.816 -41.697  1.00  3.640          H  
ATOM   5665 3HB  ALA A 363       4.117 -28.352 -41.128  1.00  3.640          H  
ATOM   5666  N   VAL A 364       4.072 -29.604 -37.340  1.00  1.520          N  
ATOM   5667  CA  VAL A 364       3.998 -28.971 -36.057  1.00  1.410          C  
ATOM   5668  C   VAL A 364       5.193 -29.438 -35.256  1.00  1.340          C  
ATOM   5669  O   VAL A 364       5.422 -30.644 -35.081  1.00  1.390          O  
ATOM   5670  CB  VAL A 364       2.675 -29.340 -35.360  1.00  2.020          C  
ATOM   5671  CG1 VAL A 364       2.614 -28.726 -33.969  1.00  2.020          C  
ATOM   5672  CG2 VAL A 364       1.520 -28.864 -36.230  1.00  2.020          C  
ATOM   5673  H   VAL A 364       3.985 -30.618 -37.399  1.00  1.820          H  
ATOM   5674  HA  VAL A 364       4.054 -27.888 -36.181  1.00  1.690          H  
ATOM   5675  HB  VAL A 364       2.611 -30.400 -35.254  1.00  2.420          H  
ATOM   5676 1HG1 VAL A 364       1.675 -29.001 -33.491  1.00  2.420          H  
ATOM   5677 2HG1 VAL A 364       3.443 -29.087 -33.356  1.00  2.420          H  
ATOM   5678 3HG1 VAL A 364       2.675 -27.646 -34.061  1.00  2.420          H  
ATOM   5679 1HG2 VAL A 364       0.577 -29.131 -35.760  1.00  2.420          H  
ATOM   5680 2HG2 VAL A 364       1.580 -27.784 -36.346  1.00  2.420          H  
ATOM   5681 3HG2 VAL A 364       1.577 -29.337 -37.209  1.00  2.420          H  
ATOM   5682  N   VAL A 365       5.979 -28.485 -34.786  1.00  1.290          N  
ATOM   5683  CA  VAL A 365       7.151 -28.856 -34.012  1.00  1.240          C  
ATOM   5684  C   VAL A 365       7.107 -28.180 -32.661  1.00  1.230          C  
ATOM   5685  O   VAL A 365       6.868 -26.971 -32.528  1.00  1.270          O  
ATOM   5686  CB  VAL A 365       8.471 -28.606 -34.776  1.00  1.760          C  
ATOM   5687  CG1 VAL A 365       9.683 -28.956 -33.907  1.00  1.760          C  
ATOM   5688  CG2 VAL A 365       8.523 -29.526 -36.018  1.00  1.760          C  
ATOM   5689  H   VAL A 365       5.723 -27.499 -34.940  1.00  1.550          H  
ATOM   5690  HA  VAL A 365       7.112 -29.927 -33.829  1.00  1.490          H  
ATOM   5691  HB  VAL A 365       8.527 -27.559 -35.052  1.00  2.110          H  
ATOM   5692 1HG1 VAL A 365      10.581 -28.765 -34.465  1.00  2.110          H  
ATOM   5693 2HG1 VAL A 365       9.693 -28.367 -33.005  1.00  2.110          H  
ATOM   5694 3HG1 VAL A 365       9.654 -29.995 -33.636  1.00  2.110          H  
ATOM   5695 1HG2 VAL A 365       9.451 -29.358 -36.560  1.00  2.110          H  
ATOM   5696 2HG2 VAL A 365       8.478 -30.558 -35.687  1.00  2.110          H  
ATOM   5697 3HG2 VAL A 365       7.691 -29.340 -36.672  1.00  2.110          H  
ATOM   5698  N   TYR A 366       7.300 -29.009 -31.664  1.00  1.220          N  
ATOM   5699  CA  TYR A 366       7.237 -28.611 -30.282  1.00  1.260          C  
ATOM   5700  C   TYR A 366       8.668 -28.304 -29.867  1.00  1.170          C  
ATOM   5701  O   TYR A 366       9.580 -29.063 -30.187  1.00  1.150          O  
ATOM   5702  CB  TYR A 366       6.669 -29.786 -29.492  1.00  1.750          C  
ATOM   5703  CG  TYR A 366       5.285 -30.280 -29.997  1.00  1.750          C  
ATOM   5704  CD1 TYR A 366       5.250 -31.209 -31.034  1.00  1.750          C  
ATOM   5705  CD2 TYR A 366       4.101 -29.863 -29.454  1.00  1.750          C  
ATOM   5706  CE1 TYR A 366       4.066 -31.678 -31.506  1.00  1.750          C  
ATOM   5707  CE2 TYR A 366       2.905 -30.339 -29.937  1.00  1.750          C  
ATOM   5708  CZ  TYR A 366       2.885 -31.242 -30.961  1.00  1.750          C  
ATOM   5709  OH  TYR A 366       1.672 -31.727 -31.420  1.00  1.750          O  
ATOM   5710  H   TYR A 366       7.511 -29.978 -31.920  1.00  1.460          H  
ATOM   5711  HA  TYR A 366       6.629 -27.714 -30.166  1.00  1.510          H  
ATOM   5712 1HB  TYR A 366       7.339 -30.581 -29.552  1.00  2.100          H  
ATOM   5713 2HB  TYR A 366       6.579 -29.515 -28.449  1.00  2.100          H  
ATOM   5714  HD1 TYR A 366       6.168 -31.569 -31.473  1.00  2.100          H  
ATOM   5715  HD2 TYR A 366       4.098 -29.168 -28.647  1.00  2.100          H  
ATOM   5716  HE1 TYR A 366       4.063 -32.389 -32.295  1.00  2.100          H  
ATOM   5717  HE2 TYR A 366       1.973 -30.006 -29.505  1.00  2.100          H  
ATOM   5718  HH  TYR A 366       1.802 -32.329 -32.182  1.00  2.100          H  
ATOM   5719  N   TYR A 367       8.872 -27.217 -29.144  1.00  1.170          N  
ATOM   5720  CA  TYR A 367      10.207 -26.830 -28.689  1.00  1.130          C  
ATOM   5721  C   TYR A 367      10.278 -26.667 -27.189  1.00  1.310          C  
ATOM   5722  O   TYR A 367       9.273 -26.381 -26.527  1.00  1.500          O  
ATOM   5723  CB  TYR A 367      10.663 -25.543 -29.372  1.00  1.600          C  
ATOM   5724  CG  TYR A 367      10.832 -25.692 -30.823  1.00  1.600          C  
ATOM   5725  CD1 TYR A 367       9.775 -25.459 -31.685  1.00  1.600          C  
ATOM   5726  CD2 TYR A 367      12.045 -26.083 -31.302  1.00  1.600          C  
ATOM   5727  CE1 TYR A 367       9.962 -25.640 -33.025  1.00  1.600          C  
ATOM   5728  CE2 TYR A 367      12.220 -26.260 -32.632  1.00  1.600          C  
ATOM   5729  CZ  TYR A 367      11.204 -26.048 -33.477  1.00  1.600          C  
ATOM   5730  OH  TYR A 367      11.410 -26.254 -34.773  1.00  1.600          O  
ATOM   5731  H   TYR A 367       8.072 -26.629 -28.933  1.00  1.400          H  
ATOM   5732  HA  TYR A 367      10.909 -27.610 -28.964  1.00  1.360          H  
ATOM   5733 1HB  TYR A 367       9.942 -24.777 -29.210  1.00  1.920          H  
ATOM   5734 2HB  TYR A 367      11.609 -25.212 -28.944  1.00  1.920          H  
ATOM   5735  HD1 TYR A 367       8.801 -25.150 -31.301  1.00  1.920          H  
ATOM   5736  HD2 TYR A 367      12.870 -26.268 -30.609  1.00  1.920          H  
ATOM   5737  HE1 TYR A 367       9.144 -25.478 -33.724  1.00  1.920          H  
ATOM   5738  HE2 TYR A 367      13.174 -26.583 -33.023  1.00  1.920          H  
ATOM   5739  HH  TYR A 367      10.629 -25.998 -35.271  1.00  1.920          H  
ATOM   5740  N   ALA A 368      11.470 -26.850 -26.631  1.00  1.310          N  
ATOM   5741  CA  ALA A 368      11.615 -26.636 -25.203  1.00  1.540          C  
ATOM   5742  C   ALA A 368      13.030 -26.330 -24.730  1.00  1.600          C  
ATOM   5743  O   ALA A 368      14.035 -26.775 -25.302  1.00  1.500          O  
ATOM   5744  CB  ALA A 368      11.134 -27.882 -24.488  1.00  2.060          C  
ATOM   5745  H   ALA A 368      12.249 -27.163 -27.219  1.00  1.570          H  
ATOM   5746  HA  ALA A 368      10.996 -25.787 -24.927  1.00  1.850          H  
ATOM   5747 1HB  ALA A 368      11.202 -27.762 -23.435  1.00  2.480          H  
ATOM   5748 2HB  ALA A 368      10.104 -28.091 -24.752  1.00  2.480          H  
ATOM   5749 3HB  ALA A 368      11.761 -28.705 -24.794  1.00  2.480          H  
ATOM   5750  N   LEU A 369      13.085 -25.598 -23.613  1.00  1.840          N  
ATOM   5751  CA  LEU A 369      14.291 -25.370 -22.843  1.00  2.060          C  
ATOM   5752  C   LEU A 369      15.516 -24.888 -23.581  1.00  1.800          C  
ATOM   5753  O   LEU A 369      16.574 -25.484 -23.395  1.00  2.060          O  
ATOM   5754  CB  LEU A 369      14.733 -26.668 -22.153  1.00  2.800          C  
ATOM   5755  CG  LEU A 369      13.774 -27.356 -21.219  1.00  2.800          C  
ATOM   5756  CD1 LEU A 369      14.402 -28.622 -20.749  1.00  2.800          C  
ATOM   5757  CD2 LEU A 369      13.464 -26.456 -20.080  1.00  2.800          C  
ATOM   5758  H   LEU A 369      12.240 -25.158 -23.232  1.00  2.210          H  
ATOM   5759  HA  LEU A 369      14.052 -24.615 -22.103  1.00  2.470          H  
ATOM   5760 1HB  LEU A 369      15.014 -27.372 -22.900  1.00  3.360          H  
ATOM   5761 2HB  LEU A 369      15.622 -26.438 -21.554  1.00  3.360          H  
ATOM   5762  HG  LEU A 369      12.871 -27.618 -21.744  1.00  3.360          H  
ATOM   5763 1HD1 LEU A 369      13.718 -29.143 -20.080  1.00  3.360          H  
ATOM   5764 2HD1 LEU A 369      14.623 -29.244 -21.605  1.00  3.360          H  
ATOM   5765 3HD1 LEU A 369      15.328 -28.397 -20.221  1.00  3.360          H  
ATOM   5766 1HD2 LEU A 369      12.797 -26.929 -19.380  1.00  3.360          H  
ATOM   5767 2HD2 LEU A 369      14.385 -26.190 -19.554  1.00  3.360          H  
ATOM   5768 3HD2 LEU A 369      12.995 -25.568 -20.456  1.00  3.360          H  
ATOM   5769  N   PRO A 370      15.463 -23.869 -24.438  1.00  1.660          N  
ATOM   5770  CA  PRO A 370      16.657 -23.416 -25.091  1.00  1.730          C  
ATOM   5771  C   PRO A 370      17.591 -23.042 -23.948  1.00  1.810          C  
ATOM   5772  O   PRO A 370      17.205 -22.263 -23.076  1.00  2.100          O  
ATOM   5773  CB  PRO A 370      16.154 -22.224 -25.922  1.00  2.590          C  
ATOM   5774  CG  PRO A 370      14.856 -21.786 -25.228  1.00  2.590          C  
ATOM   5775  CD  PRO A 370      14.258 -23.073 -24.665  1.00  2.590          C  
ATOM   5776  HA  PRO A 370      17.076 -24.223 -25.702  1.00  2.080          H  
ATOM   5777 1HB  PRO A 370      16.910 -21.448 -25.960  1.00  3.110          H  
ATOM   5778 2HB  PRO A 370      15.979 -22.542 -26.957  1.00  3.110          H  
ATOM   5779 1HG  PRO A 370      15.084 -21.054 -24.435  1.00  3.110          H  
ATOM   5780 2HG  PRO A 370      14.186 -21.283 -25.943  1.00  3.110          H  
ATOM   5781 1HD  PRO A 370      13.732 -22.863 -23.717  1.00  3.110          H  
ATOM   5782 2HD  PRO A 370      13.608 -23.547 -25.411  1.00  3.110          H  
ATOM   5783  N   LYS A 371      18.827 -23.520 -23.983  1.00  1.840          N  
ATOM   5784  CA  LYS A 371      19.768 -23.280 -22.899  1.00  1.950          C  
ATOM   5785  C   LYS A 371      21.030 -22.597 -23.359  1.00  1.610          C  
ATOM   5786  O   LYS A 371      21.536 -22.847 -24.455  1.00  1.560          O  
ATOM   5787  CB  LYS A 371      20.137 -24.605 -22.215  1.00  2.690          C  
ATOM   5788  CG  LYS A 371      21.134 -24.468 -21.052  1.00  2.690          C  
ATOM   5789  CD  LYS A 371      21.430 -25.779 -20.378  1.00  2.690          C  
ATOM   5790  CE  LYS A 371      22.456 -25.561 -19.274  1.00  2.690          C  
ATOM   5791  NZ  LYS A 371      22.879 -26.823 -18.635  1.00  2.690          N  
ATOM   5792  H   LYS A 371      19.089 -24.136 -24.749  1.00  2.210          H  
ATOM   5793  HA  LYS A 371      19.290 -22.632 -22.164  1.00  2.340          H  
ATOM   5794 1HB  LYS A 371      19.234 -25.086 -21.838  1.00  3.220          H  
ATOM   5795 2HB  LYS A 371      20.572 -25.278 -22.953  1.00  3.220          H  
ATOM   5796 1HG  LYS A 371      22.093 -24.102 -21.418  1.00  3.220          H  
ATOM   5797 2HG  LYS A 371      20.743 -23.767 -20.313  1.00  3.220          H  
ATOM   5798 1HD  LYS A 371      20.508 -26.187 -19.950  1.00  3.220          H  
ATOM   5799 2HD  LYS A 371      21.827 -26.486 -21.106  1.00  3.220          H  
ATOM   5800 1HE  LYS A 371      23.326 -25.070 -19.698  1.00  3.220          H  
ATOM   5801 2HE  LYS A 371      22.021 -24.911 -18.517  1.00  3.220          H  
ATOM   5802 1HZ  LYS A 371      23.565 -26.612 -17.916  1.00  3.220          H  
ATOM   5803 2HZ  LYS A 371      22.083 -27.286 -18.224  1.00  3.220          H  
ATOM   5804 3HZ  LYS A 371      23.304 -27.422 -19.328  1.00  3.220          H  
ATOM   5805  N   LEU A 372      21.567 -21.768 -22.467  1.00  1.530          N  
ATOM   5806  CA  LEU A 372      22.798 -21.040 -22.700  1.00  1.320          C  
ATOM   5807  C   LEU A 372      23.816 -21.154 -21.575  1.00  1.330          C  
ATOM   5808  O   LEU A 372      23.524 -20.795 -20.422  1.00  1.460          O  
ATOM   5809  CB  LEU A 372      22.403 -19.589 -22.880  1.00  1.930          C  
ATOM   5810  CG  LEU A 372      23.429 -18.563 -23.052  1.00  1.930          C  
ATOM   5811  CD1 LEU A 372      24.225 -18.811 -24.288  1.00  1.930          C  
ATOM   5812  CD2 LEU A 372      22.690 -17.285 -23.191  1.00  1.930          C  
ATOM   5813  H   LEU A 372      21.079 -21.622 -21.592  1.00  1.840          H  
ATOM   5814  HA  LEU A 372      23.252 -21.430 -23.611  1.00  1.580          H  
ATOM   5815 1HB  LEU A 372      21.802 -19.522 -23.692  1.00  2.320          H  
ATOM   5816 2HB  LEU A 372      21.801 -19.306 -22.033  1.00  2.320          H  
ATOM   5817  HG  LEU A 372      24.100 -18.528 -22.192  1.00  2.320          H  
ATOM   5818 1HD1 LEU A 372      24.940 -18.009 -24.410  1.00  2.320          H  
ATOM   5819 2HD1 LEU A 372      24.751 -19.756 -24.213  1.00  2.320          H  
ATOM   5820 3HD1 LEU A 372      23.570 -18.832 -25.140  1.00  2.320          H  
ATOM   5821 1HD2 LEU A 372      23.369 -16.474 -23.340  1.00  2.320          H  
ATOM   5822 2HD2 LEU A 372      22.024 -17.334 -24.044  1.00  2.320          H  
ATOM   5823 3HD2 LEU A 372      22.106 -17.106 -22.304  1.00  2.320          H  
ATOM   5824  N   GLU A 373      25.026 -21.613 -21.919  1.00  1.240          N  
ATOM   5825  CA  GLU A 373      26.089 -21.732 -20.924  1.00  1.310          C  
ATOM   5826  C   GLU A 373      27.494 -21.520 -21.496  1.00  1.310          C  
ATOM   5827  O   GLU A 373      27.755 -21.761 -22.679  1.00  1.270          O  
ATOM   5828  CB  GLU A 373      26.017 -23.114 -20.238  1.00  1.810          C  
ATOM   5829  CG  GLU A 373      26.234 -24.348 -21.173  1.00  1.810          C  
ATOM   5830  CD  GLU A 373      26.127 -25.719 -20.436  1.00  1.810          C  
ATOM   5831  OE1 GLU A 373      25.860 -25.724 -19.250  1.00  1.810          O  
ATOM   5832  OE2 GLU A 373      26.287 -26.749 -21.073  1.00  1.810          O  
ATOM   5833  H   GLU A 373      25.189 -21.925 -22.885  1.00  1.490          H  
ATOM   5834  HA  GLU A 373      25.927 -20.966 -20.165  1.00  1.570          H  
ATOM   5835 1HB  GLU A 373      26.777 -23.164 -19.456  1.00  2.170          H  
ATOM   5836 2HB  GLU A 373      25.048 -23.223 -19.756  1.00  2.170          H  
ATOM   5837 1HG  GLU A 373      25.494 -24.315 -21.976  1.00  2.170          H  
ATOM   5838 2HG  GLU A 373      27.223 -24.270 -21.629  1.00  2.170          H  
ATOM   5839  N   LYS A 374      28.412 -21.093 -20.629  1.00  1.400          N  
ATOM   5840  CA  LYS A 374      29.828 -21.005 -20.985  1.00  1.450          C  
ATOM   5841  C   LYS A 374      30.316 -22.420 -21.214  1.00  1.430          C  
ATOM   5842  O   LYS A 374      29.999 -23.306 -20.419  1.00  1.510          O  
ATOM   5843  CB  LYS A 374      30.647 -20.357 -19.870  1.00  2.010          C  
ATOM   5844  CG  LYS A 374      32.142 -20.147 -20.230  1.00  2.010          C  
ATOM   5845  CD  LYS A 374      32.981 -19.595 -19.061  1.00  2.010          C  
ATOM   5846  CE  LYS A 374      32.648 -18.156 -18.719  1.00  2.010          C  
ATOM   5847  NZ  LYS A 374      33.025 -17.226 -19.802  1.00  2.010          N  
ATOM   5848  H   LYS A 374      28.124 -20.870 -19.685  1.00  1.680          H  
ATOM   5849  HA  LYS A 374      29.944 -20.440 -21.913  1.00  1.740          H  
ATOM   5850 1HB  LYS A 374      30.197 -19.399 -19.636  1.00  2.410          H  
ATOM   5851 2HB  LYS A 374      30.596 -20.976 -18.973  1.00  2.410          H  
ATOM   5852 1HG  LYS A 374      32.587 -21.101 -20.509  1.00  2.410          H  
ATOM   5853 2HG  LYS A 374      32.222 -19.481 -21.089  1.00  2.410          H  
ATOM   5854 1HD  LYS A 374      32.829 -20.217 -18.179  1.00  2.410          H  
ATOM   5855 2HD  LYS A 374      34.038 -19.641 -19.340  1.00  2.410          H  
ATOM   5856 1HE  LYS A 374      31.596 -18.070 -18.541  1.00  2.410          H  
ATOM   5857 2HE  LYS A 374      33.183 -17.872 -17.814  1.00  2.410          H  
ATOM   5858 1HZ  LYS A 374      32.769 -16.256 -19.531  1.00  2.410          H  
ATOM   5859 2HZ  LYS A 374      34.039 -17.292 -20.003  1.00  2.410          H  
ATOM   5860 3HZ  LYS A 374      32.530 -17.472 -20.627  1.00  2.410          H  
ATOM   5861  N   SER A 375      31.137 -22.649 -22.231  1.00  1.380          N  
ATOM   5862  CA  SER A 375      31.551 -24.022 -22.453  1.00  1.450          C  
ATOM   5863  C   SER A 375      33.003 -24.303 -22.728  1.00  1.540          C  
ATOM   5864  O   SER A 375      33.608 -23.850 -23.699  1.00  1.600          O  
ATOM   5865  CB  SER A 375      30.759 -24.579 -23.575  1.00  2.000          C  
ATOM   5866  OG  SER A 375      31.168 -25.884 -23.901  1.00  2.000          O  
ATOM   5867  H   SER A 375      31.416 -21.894 -22.864  1.00  1.660          H  
ATOM   5868  HA  SER A 375      31.294 -24.588 -21.560  1.00  1.740          H  
ATOM   5869 1HB  SER A 375      29.715 -24.585 -23.280  1.00  2.400          H  
ATOM   5870 2HB  SER A 375      30.859 -23.924 -24.443  1.00  2.400          H  
ATOM   5871  HG  SER A 375      30.545 -26.186 -24.580  1.00  2.400          H  
ATOM   5872  N   SER A 376      33.532 -25.135 -21.848  1.00  1.720          N  
ATOM   5873  CA  SER A 376      34.891 -25.629 -21.869  1.00  1.860          C  
ATOM   5874  C   SER A 376      34.872 -27.101 -22.256  1.00  2.060          C  
ATOM   5875  O   SER A 376      35.855 -27.820 -22.070  1.00  2.390          O  
ATOM   5876  CB  SER A 376      35.520 -25.454 -20.506  1.00  2.550          C  
ATOM   5877  OG  SER A 376      34.807 -26.178 -19.532  1.00  2.550          O  
ATOM   5878  H   SER A 376      32.941 -25.442 -21.085  1.00  2.060          H  
ATOM   5879  HA  SER A 376      35.463 -25.074 -22.614  1.00  2.230          H  
ATOM   5880 1HB  SER A 376      36.554 -25.793 -20.535  1.00  3.060          H  
ATOM   5881 2HB  SER A 376      35.528 -24.397 -20.244  1.00  3.060          H  
ATOM   5882  HG  SER A 376      35.278 -26.038 -18.703  1.00  3.060          H  
ATOM   5883  N   LYS A 377      33.713 -27.565 -22.734  1.00  2.060          N  
ATOM   5884  CA  LYS A 377      33.532 -28.964 -23.083  1.00  2.380          C  
ATOM   5885  C   LYS A 377      34.458 -29.383 -24.212  1.00  2.750          C  
ATOM   5886  O   LYS A 377      34.661 -28.648 -25.179  1.00  2.820          O  
ATOM   5887  CB  LYS A 377      32.068 -29.238 -23.413  1.00  3.200          C  
ATOM   5888  CG  LYS A 377      31.156 -29.081 -22.189  1.00  3.200          C  
ATOM   5889  CD  LYS A 377      29.709 -29.448 -22.468  1.00  3.200          C  
ATOM   5890  CE  LYS A 377      28.837 -29.181 -21.232  1.00  3.200          C  
ATOM   5891  NZ  LYS A 377      27.434 -29.618 -21.422  1.00  3.200          N  
ATOM   5892  H   LYS A 377      32.947 -26.914 -22.898  1.00  2.470          H  
ATOM   5893  HA  LYS A 377      33.793 -29.566 -22.212  1.00  2.860          H  
ATOM   5894 1HB  LYS A 377      31.733 -28.548 -24.184  1.00  3.840          H  
ATOM   5895 2HB  LYS A 377      31.957 -30.242 -23.800  1.00  3.840          H  
ATOM   5896 1HG  LYS A 377      31.528 -29.722 -21.387  1.00  3.840          H  
ATOM   5897 2HG  LYS A 377      31.196 -28.046 -21.845  1.00  3.840          H  
ATOM   5898 1HD  LYS A 377      29.331 -28.861 -23.306  1.00  3.840          H  
ATOM   5899 2HD  LYS A 377      29.639 -30.510 -22.722  1.00  3.840          H  
ATOM   5900 1HE  LYS A 377      29.256 -29.704 -20.373  1.00  3.840          H  
ATOM   5901 2HE  LYS A 377      28.839 -28.107 -21.031  1.00  3.840          H  
ATOM   5902 1HZ  LYS A 377      26.904 -29.406 -20.588  1.00  3.840          H  
ATOM   5903 2HZ  LYS A 377      27.018 -29.135 -22.205  1.00  3.840          H  
ATOM   5904 3HZ  LYS A 377      27.427 -30.632 -21.587  1.00  3.840          H  
ATOM   5905  N   VAL A 378      35.016 -30.576 -24.068  1.00  3.170          N  
ATOM   5906  CA  VAL A 378      35.944 -31.158 -25.022  1.00  3.750          C  
ATOM   5907  C   VAL A 378      35.355 -32.389 -25.678  1.00  3.890          C  
ATOM   5908  O   VAL A 378      34.991 -33.324 -24.984  1.00  3.890          O  
ATOM   5909  CB  VAL A 378      37.237 -31.541 -24.251  1.00  5.020          C  
ATOM   5910  CG1 VAL A 378      38.239 -32.223 -25.138  1.00  5.020          C  
ATOM   5911  CG2 VAL A 378      37.844 -30.286 -23.656  1.00  5.020          C  
ATOM   5912  H   VAL A 378      34.782 -31.103 -23.239  1.00  3.800          H  
ATOM   5913  HA  VAL A 378      36.174 -30.417 -25.788  1.00  4.500          H  
ATOM   5914  HB  VAL A 378      36.985 -32.232 -23.455  1.00  6.020          H  
ATOM   5915 1HG1 VAL A 378      39.122 -32.480 -24.557  1.00  6.020          H  
ATOM   5916 2HG1 VAL A 378      37.809 -33.125 -25.525  1.00  6.020          H  
ATOM   5917 3HG1 VAL A 378      38.523 -31.564 -25.955  1.00  6.020          H  
ATOM   5918 1HG2 VAL A 378      38.740 -30.542 -23.096  1.00  6.020          H  
ATOM   5919 2HG2 VAL A 378      38.101 -29.591 -24.454  1.00  6.020          H  
ATOM   5920 3HG2 VAL A 378      37.133 -29.810 -22.987  1.00  6.020          H  
ATOM   5921  N   THR A 379      35.267 -32.437 -27.009  1.00  3.890          N  
ATOM   5922  CA  THR A 379      34.687 -33.643 -27.575  1.00  3.890          C  
ATOM   5923  C   THR A 379      35.471 -34.906 -27.210  1.00  3.890          C  
ATOM   5924  O   THR A 379      34.854 -35.844 -26.688  1.00  3.890          O  
ATOM   5925  CB  THR A 379      34.438 -33.566 -29.098  1.00  5.450          C  
ATOM   5926  OG1 THR A 379      33.449 -32.561 -29.383  1.00  5.450          O  
ATOM   5927  CG2 THR A 379      33.962 -34.923 -29.531  1.00  5.450          C  
ATOM   5928  H   THR A 379      35.546 -31.660 -27.593  1.00  4.670          H  
ATOM   5929  HA  THR A 379      33.696 -33.759 -27.138  1.00  4.670          H  
ATOM   5930  HB  THR A 379      35.320 -33.299 -29.644  1.00  6.540          H  
ATOM   5931  HG1 THR A 379      33.376 -32.448 -30.375  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379      33.728 -34.901 -30.566  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379      34.716 -35.680 -29.359  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379      33.095 -35.164 -28.965  1.00  6.540          H  
ATOM   5935  N   PRO A 380      36.814 -34.999 -27.406  1.00  3.890          N  
ATOM   5936  CA  PRO A 380      37.612 -36.135 -26.980  1.00  3.890          C  
ATOM   5937  C   PRO A 380      37.941 -36.037 -25.489  1.00  3.890          C  
ATOM   5938  O   PRO A 380      39.107 -35.996 -25.096  1.00  3.890          O  
ATOM   5939  CB  PRO A 380      38.857 -36.027 -27.864  1.00  5.830          C  
ATOM   5940  CG  PRO A 380      39.027 -34.547 -28.082  1.00  5.830          C  
ATOM   5941  CD  PRO A 380      37.598 -34.012 -28.220  1.00  5.830          C  
ATOM   5942  HA  PRO A 380      37.061 -37.048 -27.211  1.00  4.670          H  
ATOM   5943 1HB  PRO A 380      39.719 -36.488 -27.357  1.00  7.000          H  
ATOM   5944 2HB  PRO A 380      38.703 -36.592 -28.801  1.00  7.000          H  
ATOM   5945 1HG  PRO A 380      39.573 -34.109 -27.229  1.00  7.000          H  
ATOM   5946 2HG  PRO A 380      39.640 -34.364 -28.977  1.00  7.000          H  
ATOM   5947 1HD  PRO A 380      37.567 -33.006 -27.841  1.00  7.000          H  
ATOM   5948 2HD  PRO A 380      37.326 -34.071 -29.275  1.00  7.000          H  
ATOM   5949  N   PHE A 381      36.903 -35.956 -24.670  1.00  3.890          N  
ATOM   5950  CA  PHE A 381      37.063 -35.858 -23.232  1.00  3.890          C  
ATOM   5951  C   PHE A 381      37.294 -37.193 -22.582  1.00  3.890          C  
ATOM   5952  O   PHE A 381      36.465 -38.095 -22.685  1.00  3.890          O  
ATOM   5953  CB  PHE A 381      35.843 -35.243 -22.580  1.00  5.450          C  
ATOM   5954  CG  PHE A 381      35.960 -35.183 -21.117  1.00  5.450          C  
ATOM   5955  CD1 PHE A 381      36.783 -34.250 -20.528  1.00  5.450          C  
ATOM   5956  CD2 PHE A 381      35.258 -36.071 -20.305  1.00  5.450          C  
ATOM   5957  CE1 PHE A 381      36.908 -34.204 -19.168  1.00  5.450          C  
ATOM   5958  CE2 PHE A 381      35.374 -36.014 -18.963  1.00  5.450          C  
ATOM   5959  CZ  PHE A 381      36.207 -35.082 -18.390  1.00  5.450          C  
ATOM   5960  H   PHE A 381      35.975 -35.982 -25.095  1.00  4.670          H  
ATOM   5961  HA  PHE A 381      37.928 -35.225 -23.031  1.00  4.670          H  
ATOM   5962 1HB  PHE A 381      35.706 -34.242 -22.936  1.00  6.540          H  
ATOM   5963 2HB  PHE A 381      34.970 -35.804 -22.846  1.00  6.540          H  
ATOM   5964  HD1 PHE A 381      37.341 -33.551 -21.154  1.00  6.540          H  
ATOM   5965  HD2 PHE A 381      34.615 -36.820 -20.755  1.00  6.540          H  
ATOM   5966  HE1 PHE A 381      37.565 -33.468 -18.705  1.00  6.540          H  
ATOM   5967  HE2 PHE A 381      34.813 -36.706 -18.341  1.00  6.540          H  
ATOM   5968  HZ  PHE A 381      36.314 -35.039 -17.311  1.00  6.540          H  
ATOM   5969  N   ILE A 382      38.401 -37.305 -21.872  1.00  3.890          N  
ATOM   5970  CA  ILE A 382      38.726 -38.534 -21.190  1.00  3.890          C  
ATOM   5971  C   ILE A 382      39.064 -38.291 -19.725  1.00  3.890          C  
ATOM   5972  O   ILE A 382      39.902 -37.450 -19.396  1.00  3.890          O  
ATOM   5973  CB  ILE A 382      39.878 -39.278 -21.900  1.00  5.450          C  
ATOM   5974  CG1 ILE A 382      39.457 -39.611 -23.378  1.00  5.450          C  
ATOM   5975  CG2 ILE A 382      40.216 -40.532 -21.133  1.00  5.450          C  
ATOM   5976  CD1 ILE A 382      40.535 -40.213 -24.257  1.00  5.450          C  
ATOM   5977  H   ILE A 382      39.037 -36.520 -21.820  1.00  4.670          H  
ATOM   5978  HA  ILE A 382      37.854 -39.184 -21.218  1.00  4.670          H  
ATOM   5979  HB  ILE A 382      40.753 -38.636 -21.949  1.00  6.540          H  
ATOM   5980 1HG1 ILE A 382      38.618 -40.286 -23.361  1.00  6.540          H  
ATOM   5981 2HG1 ILE A 382      39.153 -38.694 -23.869  1.00  6.540          H  
ATOM   5982 1HG2 ILE A 382      41.007 -41.040 -21.624  1.00  6.540          H  
ATOM   5983 2HG2 ILE A 382      40.536 -40.294 -20.122  1.00  6.540          H  
ATOM   5984 3HG2 ILE A 382      39.346 -41.179 -21.080  1.00  6.540          H  
ATOM   5985 1HD1 ILE A 382      40.112 -40.370 -25.243  1.00  6.540          H  
ATOM   5986 2HD1 ILE A 382      41.379 -39.526 -24.322  1.00  6.540          H  
ATOM   5987 3HD1 ILE A 382      40.872 -41.169 -23.858  1.00  6.540          H  
ATOM   5988  N   THR A 383      38.406 -39.035 -18.853  1.00  3.890          N  
ATOM   5989  CA  THR A 383      38.645 -38.980 -17.416  1.00  3.890          C  
ATOM   5990  C   THR A 383      38.608 -40.347 -16.746  1.00  3.890          C  
ATOM   5991  O   THR A 383      38.354 -41.385 -17.368  1.00  3.890          O  
ATOM   5992  CB  THR A 383      37.704 -38.015 -16.678  1.00  5.450          C  
ATOM   5993  OG1 THR A 383      38.164 -37.887 -15.307  1.00  5.450          O  
ATOM   5994  CG2 THR A 383      36.302 -38.486 -16.740  1.00  5.450          C  
ATOM   5995  H   THR A 383      37.741 -39.710 -19.215  1.00  4.670          H  
ATOM   5996  HA  THR A 383      39.651 -38.588 -17.266  1.00  4.670          H  
ATOM   5997  HB  THR A 383      37.769 -37.044 -17.140  1.00  6.540          H  
ATOM   5998  HG1 THR A 383      37.542 -37.286 -14.786  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383      35.652 -37.793 -16.218  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383      36.016 -38.538 -17.763  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383      36.221 -39.457 -16.295  1.00  6.540          H  
ATOM   6002  N   HIS A 384      38.779 -40.327 -15.436  1.00  3.890          N  
ATOM   6003  CA  HIS A 384      38.820 -41.532 -14.610  1.00  3.890          C  
ATOM   6004  C   HIS A 384      37.543 -42.346 -14.763  1.00  3.890          C  
ATOM   6005  O   HIS A 384      36.446 -41.799 -14.877  1.00  3.890          O  
ATOM   6006  CB  HIS A 384      39.052 -41.175 -13.137  1.00  5.450          C  
ATOM   6007  CG  HIS A 384      39.352 -42.363 -12.276  1.00  5.450          C  
ATOM   6008  ND1 HIS A 384      38.376 -43.236 -11.825  1.00  5.450          N  
ATOM   6009  CD2 HIS A 384      40.528 -42.826 -11.793  1.00  5.450          C  
ATOM   6010  CE1 HIS A 384      38.954 -44.191 -11.105  1.00  5.450          C  
ATOM   6011  NE2 HIS A 384      40.254 -43.958 -11.071  1.00  5.450          N  
ATOM   6012  H   HIS A 384      38.909 -39.411 -15.008  1.00  4.670          H  
ATOM   6013  HA  HIS A 384      39.647 -42.166 -14.932  1.00  4.670          H  
ATOM   6014 1HB  HIS A 384      39.878 -40.471 -13.059  1.00  6.540          H  
ATOM   6015 2HB  HIS A 384      38.172 -40.689 -12.741  1.00  6.540          H  
ATOM   6016  HD2 HIS A 384      41.512 -42.384 -11.953  1.00  6.540          H  
ATOM   6017  HE1 HIS A 384      38.450 -45.024 -10.623  1.00  6.540          H  
ATOM   6018  HE2 HIS A 384      40.944 -44.524 -10.595  1.00  6.540          H  
ATOM   6019  N   GLU A 385      37.659 -43.667 -14.737  1.00  3.890          N  
ATOM   6020  CA  GLU A 385      36.502 -44.531 -14.930  1.00  3.890          C  
ATOM   6021  C   GLU A 385      35.339 -44.271 -13.967  1.00  3.890          C  
ATOM   6022  O   GLU A 385      34.181 -44.454 -14.345  1.00  3.890          O  
ATOM   6023  CB  GLU A 385      36.940 -45.993 -14.812  1.00  5.450          C  
ATOM   6024  CG  GLU A 385      37.877 -46.465 -15.938  1.00  5.450          C  
ATOM   6025  CD  GLU A 385      39.338 -46.118 -15.710  1.00  5.450          C  
ATOM   6026  OE1 GLU A 385      39.641 -45.483 -14.720  1.00  5.450          O  
ATOM   6027  OE2 GLU A 385      40.145 -46.486 -16.524  1.00  5.450          O  
ATOM   6028  H   GLU A 385      38.579 -44.104 -14.617  1.00  4.670          H  
ATOM   6029  HA  GLU A 385      36.136 -44.365 -15.944  1.00  4.670          H  
ATOM   6030 1HB  GLU A 385      37.449 -46.142 -13.858  1.00  6.540          H  
ATOM   6031 2HB  GLU A 385      36.059 -46.636 -14.813  1.00  6.540          H  
ATOM   6032 1HG  GLU A 385      37.787 -47.545 -16.039  1.00  6.540          H  
ATOM   6033 2HG  GLU A 385      37.550 -46.012 -16.875  1.00  6.540          H  
ATOM   6034  N   ASN A 386      35.618 -43.827 -12.738  1.00  3.890          N  
ATOM   6035  CA  ASN A 386      34.544 -43.576 -11.786  1.00  3.890          C  
ATOM   6036  C   ASN A 386      34.117 -42.108 -11.764  1.00  3.890          C  
ATOM   6037  O   ASN A 386      33.272 -41.699 -10.959  1.00  3.890          O  
ATOM   6038  CB  ASN A 386      34.945 -44.030 -10.397  1.00  5.450          C  
ATOM   6039  CG  ASN A 386      35.069 -45.531 -10.289  1.00  5.450          C  
ATOM   6040  OD1 ASN A 386      34.345 -46.295 -10.939  1.00  5.450          O  
ATOM   6041  ND2 ASN A 386      35.979 -45.970  -9.461  1.00  5.450          N  
ATOM   6042  H   ASN A 386      36.591 -43.688 -12.449  1.00  4.670          H  
ATOM   6043  HA  ASN A 386      33.673 -44.155 -12.093  1.00  4.670          H  
ATOM   6044 1HB  ASN A 386      35.902 -43.577 -10.135  1.00  6.540          H  
ATOM   6045 2HB  ASN A 386      34.209 -43.684  -9.674  1.00  6.540          H  
ATOM   6046 1HD2 ASN A 386      36.110 -46.954  -9.339  1.00  6.540          H  
ATOM   6047 2HD2 ASN A 386      36.540 -45.324  -8.943  1.00  6.540          H  
ATOM   6048  N   ASP A 387      34.658 -41.288 -12.663  1.00  3.890          N  
ATOM   6049  CA  ASP A 387      34.307 -39.875 -12.695  1.00  3.890          C  
ATOM   6050  C   ASP A 387      33.049 -39.705 -13.515  1.00  3.890          C  
ATOM   6051  O   ASP A 387      33.045 -39.172 -14.635  1.00  3.890          O  
ATOM   6052  CB  ASP A 387      35.457 -39.051 -13.256  1.00  5.450          C  
ATOM   6053  CG  ASP A 387      35.256 -37.529 -13.194  1.00  5.450          C  
ATOM   6054  OD1 ASP A 387      34.211 -37.091 -12.681  1.00  5.450          O  
ATOM   6055  OD2 ASP A 387      36.174 -36.803 -13.616  1.00  5.450          O  
ATOM   6056  H   ASP A 387      35.304 -41.648 -13.368  1.00  4.670          H  
ATOM   6057  HA  ASP A 387      34.106 -39.536 -11.678  1.00  4.670          H  
ATOM   6058 1HB  ASP A 387      36.356 -39.291 -12.703  1.00  6.540          H  
ATOM   6059 2HB  ASP A 387      35.620 -39.358 -14.250  1.00  6.540          H  
ATOM   6060  N   VAL A 388      31.965 -40.151 -12.911  1.00  3.890          N  
ATOM   6061  CA  VAL A 388      30.692 -40.188 -13.570  1.00  3.890          C  
ATOM   6062  C   VAL A 388      30.226 -38.797 -13.897  1.00  3.890          C  
ATOM   6063  O   VAL A 388      29.730 -38.567 -14.993  1.00  3.890          O  
ATOM   6064  CB  VAL A 388      29.648 -40.914 -12.712  1.00  5.450          C  
ATOM   6065  CG1 VAL A 388      28.273 -40.783 -13.356  1.00  5.450          C  
ATOM   6066  CG2 VAL A 388      30.043 -42.383 -12.571  1.00  5.450          C  
ATOM   6067  H   VAL A 388      32.113 -40.556 -11.982  1.00  4.670          H  
ATOM   6068  HA  VAL A 388      30.806 -40.740 -14.504  1.00  4.670          H  
ATOM   6069  HB  VAL A 388      29.599 -40.450 -11.728  1.00  6.540          H  
ATOM   6070 1HG1 VAL A 388      27.537 -41.295 -12.744  1.00  6.540          H  
ATOM   6071 2HG1 VAL A 388      27.985 -39.738 -13.453  1.00  6.540          H  
ATOM   6072 3HG1 VAL A 388      28.288 -41.231 -14.351  1.00  6.540          H  
ATOM   6073 1HG2 VAL A 388      29.305 -42.902 -11.959  1.00  6.540          H  
ATOM   6074 2HG2 VAL A 388      30.086 -42.844 -13.557  1.00  6.540          H  
ATOM   6075 3HG2 VAL A 388      31.020 -42.462 -12.099  1.00  6.540          H  
ATOM   6076  N   ARG A 389      30.350 -37.869 -12.952  1.00  3.890          N  
ATOM   6077  CA  ARG A 389      29.853 -36.536 -13.224  1.00  3.890          C  
ATOM   6078  C   ARG A 389      30.550 -35.847 -14.387  1.00  3.890          C  
ATOM   6079  O   ARG A 389      29.858 -35.232 -15.207  1.00  3.890          O  
ATOM   6080  CB  ARG A 389      29.912 -35.654 -11.990  1.00  5.450          C  
ATOM   6081  CG  ARG A 389      29.009 -36.080 -10.793  1.00  5.450          C  
ATOM   6082  CD  ARG A 389      27.524 -35.841 -11.067  1.00  5.450          C  
ATOM   6083  NE  ARG A 389      26.848 -36.974 -11.747  1.00  5.450          N  
ATOM   6084  CZ  ARG A 389      26.431 -38.114 -11.151  1.00  5.450          C  
ATOM   6085  NH1 ARG A 389      26.587 -38.315  -9.852  1.00  5.450          N  
ATOM   6086  NH2 ARG A 389      25.851 -39.026 -11.905  1.00  5.450          N  
ATOM   6087  H   ARG A 389      30.794 -38.104 -12.077  1.00  4.670          H  
ATOM   6088  HA  ARG A 389      28.806 -36.632 -13.504  1.00  4.670          H  
ATOM   6089 1HB  ARG A 389      30.940 -35.623 -11.628  1.00  6.540          H  
ATOM   6090 2HB  ARG A 389      29.640 -34.635 -12.267  1.00  6.540          H  
ATOM   6091 1HG  ARG A 389      29.151 -37.143 -10.606  1.00  6.540          H  
ATOM   6092 2HG  ARG A 389      29.288 -35.514  -9.903  1.00  6.540          H  
ATOM   6093 1HD  ARG A 389      27.009 -35.647 -10.129  1.00  6.540          H  
ATOM   6094 2HD  ARG A 389      27.423 -34.964 -11.708  1.00  6.540          H  
ATOM   6095  HE  ARG A 389      26.676 -36.922 -12.772  1.00  6.540          H  
ATOM   6096 1HH1 ARG A 389      27.027 -37.613  -9.279  1.00  6.540          H  
ATOM   6097 2HH1 ARG A 389      26.262 -39.174  -9.432  1.00  6.540          H  
ATOM   6098 1HH2 ARG A 389      25.765 -38.835 -12.927  1.00  6.540          H  
ATOM   6099 2HH2 ARG A 389      25.521 -39.890 -11.514  1.00  6.540          H  
ATOM   6100  N   LYS A 390      31.884 -35.956 -14.535  1.00  3.890          N  
ATOM   6101  CA  LYS A 390      32.424 -35.248 -15.687  1.00  3.890          C  
ATOM   6102  C   LYS A 390      32.087 -35.990 -16.965  1.00  3.890          C  
ATOM   6103  O   LYS A 390      31.940 -35.371 -18.022  1.00  3.890          O  
ATOM   6104  CB  LYS A 390      33.906 -34.969 -15.572  1.00  5.450          C  
ATOM   6105  CG  LYS A 390      34.300 -33.994 -14.441  1.00  5.450          C  
ATOM   6106  CD  LYS A 390      33.645 -32.596 -14.609  1.00  5.450          C  
ATOM   6107  CE  LYS A 390      34.184 -31.588 -13.614  1.00  5.450          C  
ATOM   6108  NZ  LYS A 390      33.447 -30.281 -13.694  1.00  5.450          N  
ATOM   6109  H   LYS A 390      32.505 -36.447 -13.864  1.00  4.670          H  
ATOM   6110  HA  LYS A 390      31.922 -34.288 -15.766  1.00  4.670          H  
ATOM   6111 1HB  LYS A 390      34.445 -35.899 -15.432  1.00  6.540          H  
ATOM   6112 2HB  LYS A 390      34.234 -34.526 -16.494  1.00  6.540          H  
ATOM   6113 1HG  LYS A 390      33.984 -34.427 -13.489  1.00  6.540          H  
ATOM   6114 2HG  LYS A 390      35.385 -33.893 -14.423  1.00  6.540          H  
ATOM   6115 1HD  LYS A 390      33.793 -32.226 -15.628  1.00  6.540          H  
ATOM   6116 2HD  LYS A 390      32.575 -32.664 -14.423  1.00  6.540          H  
ATOM   6117 1HE  LYS A 390      34.093 -31.989 -12.607  1.00  6.540          H  
ATOM   6118 2HE  LYS A 390      35.237 -31.411 -13.832  1.00  6.540          H  
ATOM   6119 1HZ  LYS A 390      33.836 -29.633 -13.029  1.00  6.540          H  
ATOM   6120 2HZ  LYS A 390      33.529 -29.893 -14.629  1.00  6.540          H  
ATOM   6121 3HZ  LYS A 390      32.459 -30.427 -13.477  1.00  6.540          H  
ATOM   6122  N   TYR A 391      31.956 -37.317 -16.921  1.00  3.890          N  
ATOM   6123  CA  TYR A 391      31.517 -37.940 -18.149  1.00  3.890          C  
ATOM   6124  C   TYR A 391      30.074 -37.520 -18.476  1.00  3.890          C  
ATOM   6125  O   TYR A 391      29.790 -37.191 -19.619  1.00  3.890          O  
ATOM   6126  CB  TYR A 391      31.656 -39.467 -18.148  1.00  5.450          C  
ATOM   6127  CG  TYR A 391      33.069 -39.989 -18.468  1.00  5.450          C  
ATOM   6128  CD1 TYR A 391      33.729 -40.867 -17.614  1.00  5.450          C  
ATOM   6129  CD2 TYR A 391      33.696 -39.580 -19.642  1.00  5.450          C  
ATOM   6130  CE1 TYR A 391      35.003 -41.325 -17.951  1.00  5.450          C  
ATOM   6131  CE2 TYR A 391      34.955 -40.031 -19.953  1.00  5.450          C  
ATOM   6132  CZ  TYR A 391      35.603 -40.889 -19.128  1.00  5.450          C  
ATOM   6133  OH  TYR A 391      36.870 -41.296 -19.465  1.00  5.450          O  
ATOM   6134  H   TYR A 391      32.160 -37.867 -16.077  1.00  4.670          H  
ATOM   6135  HA  TYR A 391      32.142 -37.559 -18.948  1.00  4.670          H  
ATOM   6136 1HB  TYR A 391      31.369 -39.846 -17.162  1.00  6.540          H  
ATOM   6137 2HB  TYR A 391      30.964 -39.891 -18.874  1.00  6.540          H  
ATOM   6138  HD1 TYR A 391      33.257 -41.198 -16.685  1.00  6.540          H  
ATOM   6139  HD2 TYR A 391      33.196 -38.895 -20.318  1.00  6.540          H  
ATOM   6140  HE1 TYR A 391      35.531 -42.012 -17.285  1.00  6.540          H  
ATOM   6141  HE2 TYR A 391      35.448 -39.700 -20.860  1.00  6.540          H  
ATOM   6142  HH  TYR A 391      37.298 -41.740 -18.698  1.00  6.540          H  
ATOM   6143  N   ASP A 392      29.168 -37.405 -17.487  1.00  3.890          N  
ATOM   6144  CA  ASP A 392      27.776 -37.005 -17.779  1.00  3.890          C  
ATOM   6145  C   ASP A 392      27.707 -35.673 -18.540  1.00  3.890          C  
ATOM   6146  O   ASP A 392      26.923 -35.519 -19.495  1.00  3.890          O  
ATOM   6147  CB  ASP A 392      26.958 -36.806 -16.486  1.00  5.450          C  
ATOM   6148  CG  ASP A 392      26.503 -38.070 -15.704  1.00  5.450          C  
ATOM   6149  OD1 ASP A 392      26.494 -39.156 -16.243  1.00  5.450          O  
ATOM   6150  OD2 ASP A 392      26.171 -37.896 -14.530  1.00  5.450          O  
ATOM   6151  H   ASP A 392      29.418 -37.679 -16.535  1.00  4.670          H  
ATOM   6152  HA  ASP A 392      27.313 -37.784 -18.380  1.00  4.670          H  
ATOM   6153 1HB  ASP A 392      27.549 -36.198 -15.803  1.00  6.540          H  
ATOM   6154 2HB  ASP A 392      26.069 -36.225 -16.724  1.00  6.540          H  
ATOM   6155  N   GLU A 393      28.588 -34.729 -18.168  1.00  3.890          N  
ATOM   6156  CA  GLU A 393      28.622 -33.399 -18.789  1.00  3.890          C  
ATOM   6157  C   GLU A 393      28.858 -33.445 -20.301  1.00  3.890          C  
ATOM   6158  O   GLU A 393      28.346 -32.588 -21.037  1.00  3.890          O  
ATOM   6159  CB  GLU A 393      29.724 -32.518 -18.174  1.00  5.450          C  
ATOM   6160  CG  GLU A 393      29.486 -32.028 -16.742  1.00  5.450          C  
ATOM   6161  CD  GLU A 393      30.630 -31.150 -16.238  1.00  5.450          C  
ATOM   6162  OE1 GLU A 393      31.608 -31.033 -16.938  1.00  5.450          O  
ATOM   6163  OE2 GLU A 393      30.530 -30.616 -15.151  1.00  5.450          O  
ATOM   6164  H   GLU A 393      29.183 -34.924 -17.352  1.00  4.670          H  
ATOM   6165  HA  GLU A 393      27.661 -32.923 -18.609  1.00  4.670          H  
ATOM   6166 1HB  GLU A 393      30.658 -33.081 -18.167  1.00  6.540          H  
ATOM   6167 2HB  GLU A 393      29.881 -31.646 -18.804  1.00  6.540          H  
ATOM   6168 1HG  GLU A 393      28.558 -31.460 -16.708  1.00  6.540          H  
ATOM   6169 2HG  GLU A 393      29.377 -32.888 -16.088  1.00  6.540          H  
ATOM   6170  N   ILE A 394      29.657 -34.408 -20.760  1.00  3.890          N  
ATOM   6171  CA  ILE A 394      29.977 -34.547 -22.172  1.00  3.890          C  
ATOM   6172  C   ILE A 394      29.127 -35.630 -22.847  1.00  3.890          C  
ATOM   6173  O   ILE A 394      28.786 -35.500 -24.025  1.00  3.890          O  
ATOM   6174  CB  ILE A 394      31.491 -34.792 -22.394  1.00  5.450          C  
ATOM   6175  CG1 ILE A 394      31.887 -34.597 -23.902  1.00  5.450          C  
ATOM   6176  CG2 ILE A 394      31.905 -36.159 -21.902  1.00  5.450          C  
ATOM   6177  CD1 ILE A 394      31.788 -33.182 -24.455  1.00  5.450          C  
ATOM   6178  H   ILE A 394      30.034 -35.094 -20.103  1.00  4.670          H  
ATOM   6179  HA  ILE A 394      29.728 -33.606 -22.646  1.00  4.670          H  
ATOM   6180  HB  ILE A 394      32.048 -34.048 -21.826  1.00  6.540          H  
ATOM   6181 1HG1 ILE A 394      32.918 -34.926 -24.032  1.00  6.540          H  
ATOM   6182 2HG1 ILE A 394      31.247 -35.220 -24.505  1.00  6.540          H  
ATOM   6183 1HG2 ILE A 394      32.946 -36.273 -22.048  1.00  6.540          H  
ATOM   6184 2HG2 ILE A 394      31.680 -36.243 -20.856  1.00  6.540          H  
ATOM   6185 3HG2 ILE A 394      31.394 -36.935 -22.445  1.00  6.540          H  
ATOM   6186 1HD1 ILE A 394      32.093 -33.185 -25.497  1.00  6.540          H  
ATOM   6187 2HD1 ILE A 394      30.774 -32.809 -24.392  1.00  6.540          H  
ATOM   6188 3HD1 ILE A 394      32.451 -32.537 -23.888  1.00  6.540          H  
ATOM   6189  N   TRP A 395      28.800 -36.694 -22.104  1.00  3.890          N  
ATOM   6190  CA  TRP A 395      28.089 -37.862 -22.598  1.00  3.890          C  
ATOM   6191  C   TRP A 395      26.803 -37.465 -23.263  1.00  3.890          C  
ATOM   6192  O   TRP A 395      26.478 -37.934 -24.357  1.00  3.890          O  
ATOM   6193  CB  TRP A 395      27.778 -38.841 -21.480  1.00  5.450          C  
ATOM   6194  CG  TRP A 395      27.087 -40.027 -21.992  1.00  5.450          C  
ATOM   6195  CD1 TRP A 395      27.703 -41.117 -22.464  1.00  5.450          C  
ATOM   6196  CD2 TRP A 395      25.662 -40.283 -22.116  1.00  5.450          C  
ATOM   6197  NE1 TRP A 395      26.795 -42.033 -22.888  1.00  5.450          N  
ATOM   6198  CE2 TRP A 395      25.536 -41.541 -22.684  1.00  5.450          C  
ATOM   6199  CE3 TRP A 395      24.506 -39.553 -21.799  1.00  5.450          C  
ATOM   6200  CZ2 TRP A 395      24.310 -42.101 -22.953  1.00  5.450          C  
ATOM   6201  CZ3 TRP A 395      23.278 -40.113 -22.069  1.00  5.450          C  
ATOM   6202  CH2 TRP A 395      23.184 -41.356 -22.630  1.00  5.450          C  
ATOM   6203  H   TRP A 395      29.098 -36.707 -21.139  1.00  4.670          H  
ATOM   6204  HA  TRP A 395      28.718 -38.361 -23.319  1.00  4.670          H  
ATOM   6205 1HB  TRP A 395      28.707 -39.155 -21.005  1.00  6.540          H  
ATOM   6206 2HB  TRP A 395      27.163 -38.361 -20.726  1.00  6.540          H  
ATOM   6207  HD1 TRP A 395      28.771 -41.236 -22.502  1.00  6.540          H  
ATOM   6208  HE1 TRP A 395      27.037 -42.931 -23.291  1.00  6.540          H  
ATOM   6209  HE3 TRP A 395      24.575 -38.567 -21.352  1.00  6.540          H  
ATOM   6210  HZ2 TRP A 395      24.210 -43.090 -23.403  1.00  6.540          H  
ATOM   6211  HZ3 TRP A 395      22.389 -39.541 -21.826  1.00  6.540          H  
ATOM   6212  HH2 TRP A 395      22.205 -41.773 -22.833  1.00  6.540          H  
ATOM   6213  N   SER A 396      26.065 -36.561 -22.631  1.00  3.890          N  
ATOM   6214  CA  SER A 396      24.827 -36.091 -23.228  1.00  3.890          C  
ATOM   6215  C   SER A 396      25.032 -35.724 -24.700  1.00  3.890          C  
ATOM   6216  O   SER A 396      24.206 -36.068 -25.559  1.00  3.890          O  
ATOM   6217  CB  SER A 396      24.325 -34.877 -22.473  1.00  5.450          C  
ATOM   6218  OG  SER A 396      23.149 -34.355 -23.058  1.00  5.450          O  
ATOM   6219  H   SER A 396      26.365 -36.217 -21.711  1.00  4.670          H  
ATOM   6220  HA  SER A 396      24.083 -36.887 -23.169  1.00  4.670          H  
ATOM   6221 1HB  SER A 396      24.132 -35.146 -21.435  1.00  6.540          H  
ATOM   6222 2HB  SER A 396      25.104 -34.114 -22.473  1.00  6.540          H  
ATOM   6223  HG  SER A 396      22.395 -34.923 -22.750  1.00  6.540          H  
ATOM   6224  N   ASN A 397      26.131 -35.024 -25.002  1.00  3.890          N  
ATOM   6225  CA  ASN A 397      26.364 -34.589 -26.352  1.00  3.890          C  
ATOM   6226  C   ASN A 397      26.928 -35.735 -27.195  1.00  3.890          C  
ATOM   6227  O   ASN A 397      26.564 -35.899 -28.370  1.00  3.890          O  
ATOM   6228  CB  ASN A 397      27.241 -33.359 -26.344  1.00  5.450          C  
ATOM   6229  CG  ASN A 397      26.515 -32.150 -25.829  1.00  5.450          C  
ATOM   6230  OD1 ASN A 397      25.279 -32.065 -25.834  1.00  5.450          O  
ATOM   6231  ND2 ASN A 397      27.270 -31.190 -25.376  1.00  5.450          N  
ATOM   6232  H   ASN A 397      26.836 -34.834 -24.295  1.00  4.670          H  
ATOM   6233  HA  ASN A 397      25.402 -34.319 -26.767  1.00  4.670          H  
ATOM   6234 1HB  ASN A 397      28.126 -33.537 -25.728  1.00  6.540          H  
ATOM   6235 2HB  ASN A 397      27.567 -33.143 -27.336  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 397      26.854 -30.357 -25.016  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 397      28.265 -31.288 -25.387  1.00  6.540          H  
ATOM   6238  N   TRP A 398      27.755 -36.597 -26.582  1.00  3.890          N  
ATOM   6239  CA  TRP A 398      28.342 -37.731 -27.304  1.00  3.890          C  
ATOM   6240  C   TRP A 398      27.248 -38.574 -27.940  1.00  3.890          C  
ATOM   6241  O   TRP A 398      27.409 -39.070 -29.054  1.00  3.890          O  
ATOM   6242  CB  TRP A 398      29.155 -38.646 -26.390  1.00  5.450          C  
ATOM   6243  CG  TRP A 398      30.523 -38.168 -25.997  1.00  5.450          C  
ATOM   6244  CD1 TRP A 398      31.277 -37.224 -26.592  1.00  5.450          C  
ATOM   6245  CD2 TRP A 398      31.326 -38.677 -24.920  1.00  5.450          C  
ATOM   6246  NE1 TRP A 398      32.485 -37.137 -25.977  1.00  5.450          N  
ATOM   6247  CE2 TRP A 398      32.531 -38.014 -24.969  1.00  5.450          C  
ATOM   6248  CE3 TRP A 398      31.129 -39.641 -23.945  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 398      33.535 -38.286 -24.099  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 398      32.150 -39.917 -23.070  1.00  5.450          C  
ATOM   6251  CH2 TRP A 398      33.323 -39.251 -23.161  1.00  5.450          C  
ATOM   6252  H   TRP A 398      28.036 -36.400 -25.615  1.00  4.670          H  
ATOM   6253  HA  TRP A 398      28.985 -37.364 -28.090  1.00  4.670          H  
ATOM   6254 1HB  TRP A 398      28.587 -38.854 -25.502  1.00  6.540          H  
ATOM   6255 2HB  TRP A 398      29.290 -39.600 -26.900  1.00  6.540          H  
ATOM   6256  HD1 TRP A 398      30.992 -36.637 -27.444  1.00  6.540          H  
ATOM   6257  HE1 TRP A 398      33.278 -36.509 -26.213  1.00  6.540          H  
ATOM   6258  HE3 TRP A 398      30.196 -40.175 -23.885  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 398      34.483 -37.764 -24.144  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 398      31.991 -40.683 -22.314  1.00  6.540          H  
ATOM   6261  HH2 TRP A 398      34.117 -39.476 -22.487  1.00  6.540          H  
ATOM   6262  N   GLN A 399      26.142 -38.753 -27.213  1.00  3.890          N  
ATOM   6263  CA  GLN A 399      25.026 -39.527 -27.728  1.00  3.890          C  
ATOM   6264  C   GLN A 399      24.113 -38.741 -28.683  1.00  3.890          C  
ATOM   6265  O   GLN A 399      23.683 -39.288 -29.701  1.00  3.890          O  
ATOM   6266  CB  GLN A 399      24.160 -40.084 -26.593  1.00  5.450          C  
ATOM   6267  CG  GLN A 399      23.024 -40.991 -27.117  1.00  5.450          C  
ATOM   6268  CD  GLN A 399      22.187 -41.633 -26.048  1.00  5.450          C  
ATOM   6269  OE1 GLN A 399      21.536 -40.970 -25.243  1.00  5.450          O  
ATOM   6270  NE2 GLN A 399      22.201 -42.959 -26.024  1.00  5.450          N  
ATOM   6271  H   GLN A 399      26.124 -38.361 -26.264  1.00  4.670          H  
ATOM   6272  HA  GLN A 399      25.437 -40.370 -28.281  1.00  4.670          H  
ATOM   6273 1HB  GLN A 399      24.780 -40.656 -25.901  1.00  6.540          H  
ATOM   6274 2HB  GLN A 399      23.721 -39.253 -26.033  1.00  6.540          H  
ATOM   6275 1HG  GLN A 399      22.345 -40.385 -27.724  1.00  6.540          H  
ATOM   6276 2HG  GLN A 399      23.463 -41.779 -27.731  1.00  6.540          H  
ATOM   6277 1HE2 GLN A 399      21.668 -43.456 -25.338  1.00  6.540          H  
ATOM   6278 2HE2 GLN A 399      22.749 -43.471 -26.693  1.00  6.540          H  
ATOM   6279  N   GLU A 400      23.790 -37.480 -28.360  1.00  3.890          N  
ATOM   6280  CA  GLU A 400      22.818 -36.730 -29.158  1.00  3.890          C  
ATOM   6281  C   GLU A 400      23.297 -35.862 -30.329  1.00  3.890          C  
ATOM   6282  O   GLU A 400      22.580 -35.751 -31.330  1.00  3.890          O  
ATOM   6283  CB  GLU A 400      22.068 -35.757 -28.251  1.00  5.450          C  
ATOM   6284  CG  GLU A 400      21.225 -36.366 -27.176  1.00  5.450          C  
ATOM   6285  CD  GLU A 400      20.017 -37.059 -27.673  1.00  5.450          C  
ATOM   6286  OE1 GLU A 400      19.164 -36.474 -28.351  1.00  5.450          O  
ATOM   6287  OE2 GLU A 400      19.933 -38.225 -27.380  1.00  5.450          O  
ATOM   6288  H   GLU A 400      24.151 -37.058 -27.501  1.00  4.670          H  
ATOM   6289  HA  GLU A 400      22.111 -37.456 -29.557  1.00  4.670          H  
ATOM   6290 1HB  GLU A 400      22.778 -35.076 -27.777  1.00  6.540          H  
ATOM   6291 2HB  GLU A 400      21.414 -35.164 -28.879  1.00  6.540          H  
ATOM   6292 1HG  GLU A 400      21.837 -37.091 -26.631  1.00  6.540          H  
ATOM   6293 2HG  GLU A 400      20.932 -35.595 -26.463  1.00  6.540          H  
ATOM   6294  N   VAL A 401      24.425 -35.163 -30.186  1.00  3.890          N  
ATOM   6295  CA  VAL A 401      24.797 -34.154 -31.185  1.00  3.890          C  
ATOM   6296  C   VAL A 401      26.212 -34.235 -31.777  1.00  3.890          C  
ATOM   6297  O   VAL A 401      26.498 -33.568 -32.773  1.00  3.890          O  
ATOM   6298  CB  VAL A 401      24.581 -32.752 -30.554  1.00  5.450          C  
ATOM   6299  CG1 VAL A 401      23.090 -32.533 -30.201  1.00  5.450          C  
ATOM   6300  CG2 VAL A 401      25.389 -32.662 -29.299  1.00  5.450          C  
ATOM   6301  H   VAL A 401      25.029 -35.346 -29.386  1.00  4.670          H  
ATOM   6302  HA  VAL A 401      24.101 -34.247 -32.015  1.00  4.670          H  
ATOM   6303  HB  VAL A 401      24.885 -31.981 -31.264  1.00  6.540          H  
ATOM   6304 1HG1 VAL A 401      22.953 -31.574 -29.758  1.00  6.540          H  
ATOM   6305 2HG1 VAL A 401      22.486 -32.604 -31.104  1.00  6.540          H  
ATOM   6306 3HG1 VAL A 401      22.761 -33.273 -29.500  1.00  6.540          H  
ATOM   6307 1HG2 VAL A 401      25.270 -31.724 -28.807  1.00  6.540          H  
ATOM   6308 2HG2 VAL A 401      25.050 -33.423 -28.651  1.00  6.540          H  
ATOM   6309 3HG2 VAL A 401      26.422 -32.800 -29.524  1.00  6.540          H  
ATOM   6310  N   ILE A 402      27.093 -35.022 -31.176  1.00  3.890          N  
ATOM   6311  CA  ILE A 402      28.475 -35.104 -31.635  1.00  3.890          C  
ATOM   6312  C   ILE A 402      28.734 -36.185 -32.671  1.00  3.890          C  
ATOM   6313  O   ILE A 402      28.419 -37.355 -32.469  1.00  3.890          O  
ATOM   6314  CB  ILE A 402      29.430 -35.290 -30.455  1.00  5.450          C  
ATOM   6315  CG1 ILE A 402      29.375 -34.031 -29.553  1.00  5.450          C  
ATOM   6316  CG2 ILE A 402      30.814 -35.603 -30.929  1.00  5.450          C  
ATOM   6317  CD1 ILE A 402      30.079 -34.122 -28.217  1.00  5.450          C  
ATOM   6318  H   ILE A 402      26.806 -35.544 -30.349  1.00  4.670          H  
ATOM   6319  HA  ILE A 402      28.725 -34.150 -32.097  1.00  4.670          H  
ATOM   6320  HB  ILE A 402      29.071 -36.114 -29.871  1.00  6.540          H  
ATOM   6321 1HG1 ILE A 402      29.812 -33.201 -30.109  1.00  6.540          H  
ATOM   6322 2HG1 ILE A 402      28.352 -33.812 -29.367  1.00  6.540          H  
ATOM   6323 1HG2 ILE A 402      31.412 -35.769 -30.095  1.00  6.540          H  
ATOM   6324 2HG2 ILE A 402      30.818 -36.497 -31.526  1.00  6.540          H  
ATOM   6325 3HG2 ILE A 402      31.210 -34.774 -31.521  1.00  6.540          H  
ATOM   6326 1HD1 ILE A 402      29.964 -33.180 -27.688  1.00  6.540          H  
ATOM   6327 2HD1 ILE A 402      29.650 -34.907 -27.630  1.00  6.540          H  
ATOM   6328 3HD1 ILE A 402      31.125 -34.306 -28.351  1.00  6.540          H  
ATOM   6329  N   SER A 403      29.332 -35.766 -33.779  1.00  3.890          N  
ATOM   6330  CA  SER A 403      29.697 -36.639 -34.885  1.00  3.890          C  
ATOM   6331  C   SER A 403      30.741 -37.697 -34.547  1.00  3.890          C  
ATOM   6332  O   SER A 403      31.718 -37.445 -33.823  1.00  3.890          O  
ATOM   6333  CB  SER A 403      30.206 -35.846 -36.060  1.00  5.450          C  
ATOM   6334  OG  SER A 403      30.673 -36.724 -37.061  1.00  5.450          O  
ATOM   6335  H   SER A 403      29.536 -34.774 -33.855  1.00  4.670          H  
ATOM   6336  HA  SER A 403      28.791 -37.158 -35.201  1.00  4.670          H  
ATOM   6337 1HB  SER A 403      29.404 -35.225 -36.457  1.00  6.540          H  
ATOM   6338 2HB  SER A 403      31.010 -35.183 -35.738  1.00  6.540          H  
ATOM   6339  HG  SER A 403      30.897 -36.165 -37.823  1.00  6.540          H  
ATOM   6340  N   LYS A 404      30.574 -38.865 -35.166  1.00  3.890          N  
ATOM   6341  CA  LYS A 404      31.498 -39.989 -35.038  1.00  3.890          C  
ATOM   6342  C   LYS A 404      32.903 -39.622 -35.509  1.00  3.890          C  
ATOM   6343  O   LYS A 404      33.891 -40.241 -35.103  1.00  3.890          O  
ATOM   6344  CB  LYS A 404      31.000 -41.179 -35.871  1.00  5.450          C  
ATOM   6345  CG  LYS A 404      31.091 -40.963 -37.413  1.00  5.450          C  
ATOM   6346  CD  LYS A 404      30.578 -42.157 -38.208  1.00  5.450          C  
ATOM   6347  CE  LYS A 404      30.558 -41.877 -39.743  1.00  5.450          C  
ATOM   6348  NZ  LYS A 404      31.940 -41.700 -40.356  1.00  5.450          N  
ATOM   6349  H   LYS A 404      29.746 -38.972 -35.736  1.00  4.670          H  
ATOM   6350  HA  LYS A 404      31.550 -40.279 -33.991  1.00  4.670          H  
ATOM   6351 1HB  LYS A 404      31.585 -42.064 -35.625  1.00  6.540          H  
ATOM   6352 2HB  LYS A 404      29.961 -41.390 -35.619  1.00  6.540          H  
ATOM   6353 1HG  LYS A 404      30.545 -40.066 -37.706  1.00  6.540          H  
ATOM   6354 2HG  LYS A 404      32.132 -40.833 -37.687  1.00  6.540          H  
ATOM   6355 1HD  LYS A 404      31.225 -43.014 -38.016  1.00  6.540          H  
ATOM   6356 2HD  LYS A 404      29.570 -42.406 -37.881  1.00  6.540          H  
ATOM   6357 1HE  LYS A 404      30.068 -42.716 -40.232  1.00  6.540          H  
ATOM   6358 2HE  LYS A 404      29.979 -40.973 -39.927  1.00  6.540          H  
ATOM   6359 1HZ  LYS A 404      31.843 -41.533 -41.343  1.00  6.540          H  
ATOM   6360 2HZ  LYS A 404      32.455 -40.890 -39.946  1.00  6.540          H  
ATOM   6361 3HZ  LYS A 404      32.486 -42.529 -40.212  1.00  6.540          H  
ATOM   6362  N   ASP A 405      32.990 -38.606 -36.366  1.00  3.890          N  
ATOM   6363  CA  ASP A 405      34.252 -38.203 -36.951  1.00  3.890          C  
ATOM   6364  C   ASP A 405      35.081 -37.373 -35.987  1.00  3.890          C  
ATOM   6365  O   ASP A 405      36.276 -37.173 -36.206  1.00  3.890          O  
ATOM   6366  CB  ASP A 405      33.988 -37.435 -38.239  1.00  5.450          C  
ATOM   6367  CG  ASP A 405      33.361 -38.334 -39.340  1.00  5.450          C  
ATOM   6368  OD1 ASP A 405      33.517 -39.550 -39.306  1.00  5.450          O  
ATOM   6369  OD2 ASP A 405      32.700 -37.796 -40.185  1.00  5.450          O  
ATOM   6370  H   ASP A 405      32.136 -38.120 -36.637  1.00  4.670          H  
ATOM   6371  HA  ASP A 405      34.819 -39.102 -37.197  1.00  4.670          H  
ATOM   6372 1HB  ASP A 405      33.317 -36.603 -38.032  1.00  6.540          H  
ATOM   6373 2HB  ASP A 405      34.924 -37.018 -38.613  1.00  6.540          H  
ATOM   6374  N   GLU A 406      34.463 -36.888 -34.908  1.00  3.890          N  
ATOM   6375  CA  GLU A 406      35.207 -36.134 -33.918  1.00  3.890          C  
ATOM   6376  C   GLU A 406      35.647 -37.139 -32.863  1.00  3.890          C  
ATOM   6377  O   GLU A 406      36.784 -37.113 -32.378  1.00  3.890          O  
ATOM   6378  CB  GLU A 406      34.344 -35.080 -33.234  1.00  5.450          C  
ATOM   6379  CG  GLU A 406      33.797 -33.953 -34.073  1.00  5.450          C  
ATOM   6380  CD  GLU A 406      32.964 -33.011 -33.201  1.00  5.450          C  
ATOM   6381  OE1 GLU A 406      33.493 -32.553 -32.199  1.00  5.450          O  
ATOM   6382  OE2 GLU A 406      31.828 -32.740 -33.542  1.00  5.450          O  
ATOM   6383  H   GLU A 406      33.472 -37.071 -34.747  1.00  4.670          H  
ATOM   6384  HA  GLU A 406      36.083 -35.676 -34.376  1.00  4.670          H  
ATOM   6385 1HB  GLU A 406      33.489 -35.576 -32.771  1.00  6.540          H  
ATOM   6386 2HB  GLU A 406      34.931 -34.620 -32.446  1.00  6.540          H  
ATOM   6387 1HG  GLU A 406      34.621 -33.401 -34.521  1.00  6.540          H  
ATOM   6388 2HG  GLU A 406      33.183 -34.365 -34.871  1.00  6.540          H  
ATOM   6389  N   LEU A 407      34.735 -38.080 -32.570  1.00  3.890          N  
ATOM   6390  CA  LEU A 407      34.924 -39.105 -31.549  1.00  3.890          C  
ATOM   6391  C   LEU A 407      36.046 -40.042 -31.946  1.00  3.890          C  
ATOM   6392  O   LEU A 407      36.770 -40.568 -31.102  1.00  3.890          O  
ATOM   6393  CB  LEU A 407      33.609 -39.839 -31.327  1.00  5.450          C  
ATOM   6394  CG  LEU A 407      32.492 -38.952 -30.736  1.00  5.450          C  
ATOM   6395  CD1 LEU A 407      31.179 -39.702 -30.706  1.00  5.450          C  
ATOM   6396  CD2 LEU A 407      32.839 -38.498 -29.344  1.00  5.450          C  
ATOM   6397  H   LEU A 407      33.830 -38.024 -33.042  1.00  4.670          H  
ATOM   6398  HA  LEU A 407      35.238 -38.622 -30.632  1.00  4.670          H  
ATOM   6399 1HB  LEU A 407      33.268 -40.231 -32.278  1.00  6.540          H  
ATOM   6400 2HB  LEU A 407      33.780 -40.668 -30.654  1.00  6.540          H  
ATOM   6401  HG  LEU A 407      32.369 -38.091 -31.375  1.00  6.540          H  
ATOM   6402 1HD1 LEU A 407      30.390 -39.048 -30.312  1.00  6.540          H  
ATOM   6403 2HD1 LEU A 407      30.908 -40.007 -31.710  1.00  6.540          H  
ATOM   6404 3HD1 LEU A 407      31.264 -40.576 -30.073  1.00  6.540          H  
ATOM   6405 1HD2 LEU A 407      32.032 -37.894 -29.016  1.00  6.540          H  
ATOM   6406 2HD2 LEU A 407      32.951 -39.352 -28.696  1.00  6.540          H  
ATOM   6407 3HD2 LEU A 407      33.740 -37.917 -29.317  1.00  6.540          H  
ATOM   6408  N   LYS A 408      36.266 -40.177 -33.246  1.00  3.890          N  
ATOM   6409  CA  LYS A 408      37.373 -40.938 -33.796  1.00  3.890          C  
ATOM   6410  C   LYS A 408      38.709 -40.599 -33.097  1.00  3.890          C  
ATOM   6411  O   LYS A 408      39.621 -41.424 -33.086  1.00  3.890          O  
ATOM   6412  CB  LYS A 408      37.485 -40.686 -35.303  1.00  5.450          C  
ATOM   6413  CG  LYS A 408      38.567 -41.505 -36.013  1.00  5.450          C  
ATOM   6414  CD  LYS A 408      38.539 -41.284 -37.524  1.00  5.450          C  
ATOM   6415  CE  LYS A 408      39.631 -42.094 -38.218  1.00  5.450          C  
ATOM   6416  NZ  LYS A 408      39.617 -41.903 -39.699  1.00  5.450          N  
ATOM   6417  H   LYS A 408      35.582 -39.798 -33.907  1.00  4.670          H  
ATOM   6418  HA  LYS A 408      37.170 -41.997 -33.635  1.00  4.670          H  
ATOM   6419 1HB  LYS A 408      36.524 -40.901 -35.776  1.00  6.540          H  
ATOM   6420 2HB  LYS A 408      37.696 -39.627 -35.474  1.00  6.540          H  
ATOM   6421 1HG  LYS A 408      39.549 -41.208 -35.643  1.00  6.540          H  
ATOM   6422 2HG  LYS A 408      38.423 -42.562 -35.794  1.00  6.540          H  
ATOM   6423 1HD  LYS A 408      37.562 -41.578 -37.918  1.00  6.540          H  
ATOM   6424 2HD  LYS A 408      38.692 -40.226 -37.737  1.00  6.540          H  
ATOM   6425 1HE  LYS A 408      40.601 -41.787 -37.831  1.00  6.540          H  
ATOM   6426 2HE  LYS A 408      39.482 -43.152 -37.998  1.00  6.540          H  
ATOM   6427 1HZ  LYS A 408      40.352 -42.456 -40.118  1.00  6.540          H  
ATOM   6428 2HZ  LYS A 408      38.724 -42.197 -40.070  1.00  6.540          H  
ATOM   6429 3HZ  LYS A 408      39.766 -40.928 -39.916  1.00  6.540          H  
ATOM   6430  N   GLY A 409      38.850 -39.366 -32.568  1.00  3.890          N  
ATOM   6431  CA  GLY A 409      40.075 -38.888 -31.932  1.00  3.890          C  
ATOM   6432  C   GLY A 409      40.337 -39.414 -30.504  1.00  3.890          C  
ATOM   6433  O   GLY A 409      41.367 -39.084 -29.909  1.00  3.890          O  
ATOM   6434  H   GLY A 409      38.055 -38.720 -32.593  1.00  4.670          H  
ATOM   6435 1HA  GLY A 409      40.920 -39.150 -32.568  1.00  4.670          H  
ATOM   6436 2HA  GLY A 409      40.039 -37.800 -31.903  1.00  4.670          H  
ATOM   6437  N   HIS A 410      39.423 -40.204 -29.941  1.00  3.890          N  
ATOM   6438  CA  HIS A 410      39.620 -40.778 -28.607  1.00  3.890          C  
ATOM   6439  C   HIS A 410      40.753 -41.785 -28.595  1.00  3.890          C  
ATOM   6440  O   HIS A 410      40.978 -42.480 -29.583  1.00  3.890          O  
ATOM   6441  CB  HIS A 410      38.365 -41.487 -28.098  1.00  5.450          C  
ATOM   6442  CG  HIS A 410      37.333 -40.619 -27.530  1.00  5.450          C  
ATOM   6443  ND1 HIS A 410      37.499 -40.021 -26.320  1.00  5.450          N  
ATOM   6444  CD2 HIS A 410      36.117 -40.248 -27.967  1.00  5.450          C  
ATOM   6445  CE1 HIS A 410      36.421 -39.339 -26.019  1.00  5.450          C  
ATOM   6446  NE2 HIS A 410      35.569 -39.452 -27.011  1.00  5.450          N  
ATOM   6447  H   HIS A 410      38.566 -40.418 -30.459  1.00  4.670          H  
ATOM   6448  HA  HIS A 410      39.871 -39.984 -27.905  1.00  4.670          H  
ATOM   6449 1HB  HIS A 410      37.913 -42.029 -28.931  1.00  6.540          H  
ATOM   6450 2HB  HIS A 410      38.645 -42.224 -27.351  1.00  6.540          H  
ATOM   6451  HD2 HIS A 410      35.647 -40.538 -28.896  1.00  6.540          H  
ATOM   6452  HE1 HIS A 410      36.277 -38.774 -25.111  1.00  6.540          H  
ATOM   6453  HE2 HIS A 410      34.647 -39.031 -27.080  1.00  6.540          H  
ATOM   6454  N   SER A 411      41.438 -41.898 -27.458  1.00  3.890          N  
ATOM   6455  CA  SER A 411      42.505 -42.877 -27.301  1.00  3.890          C  
ATOM   6456  C   SER A 411      42.053 -43.964 -26.310  1.00  3.890          C  
ATOM   6457  O   SER A 411      42.071 -43.709 -25.095  1.00  3.890          O  
ATOM   6458  CB  SER A 411      43.757 -42.205 -26.785  1.00  5.450          C  
ATOM   6459  OG  SER A 411      44.781 -43.140 -26.613  1.00  5.450          O  
ATOM   6460  H   SER A 411      41.199 -41.288 -26.688  1.00  4.670          H  
ATOM   6461  HA  SER A 411      42.754 -43.282 -28.274  1.00  4.670          H  
ATOM   6462 1HB  SER A 411      44.075 -41.434 -27.486  1.00  6.540          H  
ATOM   6463 2HB  SER A 411      43.542 -41.717 -25.833  1.00  6.540          H  
ATOM   6464  HG  SER A 411      45.537 -42.645 -26.287  1.00  6.540          H  
ATOM   6465  N   PRO A 412      41.695 -45.185 -26.800  1.00  3.890          N  
ATOM   6466  CA  PRO A 412      41.133 -46.319 -26.068  1.00  3.890          C  
ATOM   6467  C   PRO A 412      41.876 -46.703 -24.804  1.00  3.890          C  
ATOM   6468  O   PRO A 412      41.258 -47.137 -23.838  1.00  3.890          O  
ATOM   6469  CB  PRO A 412      41.229 -47.452 -27.098  1.00  5.830          C  
ATOM   6470  CG  PRO A 412      41.105 -46.767 -28.421  1.00  5.830          C  
ATOM   6471  CD  PRO A 412      41.847 -45.471 -28.258  1.00  5.830          C  
ATOM   6472  HA  PRO A 412      40.078 -46.106 -25.836  1.00  4.670          H  
ATOM   6473 1HB  PRO A 412      42.179 -47.995 -26.979  1.00  7.000          H  
ATOM   6474 2HB  PRO A 412      40.424 -48.182 -26.922  1.00  7.000          H  
ATOM   6475 1HG  PRO A 412      41.522 -47.398 -29.222  1.00  7.000          H  
ATOM   6476 2HG  PRO A 412      40.043 -46.610 -28.663  1.00  7.000          H  
ATOM   6477 1HD  PRO A 412      42.906 -45.576 -28.544  1.00  7.000          H  
ATOM   6478 2HD  PRO A 412      41.308 -44.743 -28.871  1.00  7.000          H  
ATOM   6479  N   VAL A 413      43.189 -46.513 -24.758  1.00  3.890          N  
ATOM   6480  CA  VAL A 413      43.908 -46.879 -23.550  1.00  3.890          C  
ATOM   6481  C   VAL A 413      43.258 -46.333 -22.264  1.00  3.890          C  
ATOM   6482  O   VAL A 413      43.316 -46.997 -21.228  1.00  3.890          O  
ATOM   6483  CB  VAL A 413      45.386 -46.430 -23.665  1.00  5.450          C  
ATOM   6484  CG1 VAL A 413      45.513 -44.901 -23.685  1.00  5.450          C  
ATOM   6485  CG2 VAL A 413      46.186 -46.997 -22.495  1.00  5.450          C  
ATOM   6486  H   VAL A 413      43.707 -46.170 -25.555  1.00  4.670          H  
ATOM   6487  HA  VAL A 413      43.904 -47.967 -23.483  1.00  4.670          H  
ATOM   6488  HB  VAL A 413      45.782 -46.804 -24.605  1.00  6.540          H  
ATOM   6489 1HG1 VAL A 413      46.558 -44.628 -23.795  1.00  6.540          H  
ATOM   6490 2HG1 VAL A 413      44.947 -44.497 -24.513  1.00  6.540          H  
ATOM   6491 3HG1 VAL A 413      45.150 -44.474 -22.765  1.00  6.540          H  
ATOM   6492 1HG2 VAL A 413      47.228 -46.702 -22.593  1.00  6.540          H  
ATOM   6493 2HG2 VAL A 413      45.793 -46.608 -21.550  1.00  6.540          H  
ATOM   6494 3HG2 VAL A 413      46.113 -48.083 -22.496  1.00  6.540          H  
ATOM   6495  N   ASP A 414      42.672 -45.122 -22.318  1.00  3.890          N  
ATOM   6496  CA  ASP A 414      42.069 -44.522 -21.138  1.00  3.890          C  
ATOM   6497  C   ASP A 414      40.540 -44.365 -21.199  1.00  3.890          C  
ATOM   6498  O   ASP A 414      39.983 -43.641 -20.371  1.00  3.890          O  
ATOM   6499  CB  ASP A 414      42.703 -43.150 -20.878  1.00  5.450          C  
ATOM   6500  CG  ASP A 414      44.182 -43.181 -20.476  1.00  5.450          C  
ATOM   6501  OD1 ASP A 414      44.570 -44.013 -19.693  1.00  5.450          O  
ATOM   6502  OD2 ASP A 414      44.913 -42.344 -20.964  1.00  5.450          O  
ATOM   6503  H   ASP A 414      42.630 -44.607 -23.205  1.00  4.670          H  
ATOM   6504  HA  ASP A 414      42.296 -45.161 -20.286  1.00  4.670          H  
ATOM   6505 1HB  ASP A 414      42.633 -42.569 -21.794  1.00  6.540          H  
ATOM   6506 2HB  ASP A 414      42.142 -42.629 -20.104  1.00  6.540          H  
ATOM   6507  N   ILE A 415      39.862 -45.016 -22.153  1.00  3.890          N  
ATOM   6508  CA  ILE A 415      38.404 -44.856 -22.276  1.00  3.890          C  
ATOM   6509  C   ILE A 415      37.755 -46.044 -22.997  1.00  3.890          C  
ATOM   6510  O   ILE A 415      38.312 -46.579 -23.953  1.00  3.890          O  
ATOM   6511  CB  ILE A 415      38.076 -43.516 -23.001  1.00  5.450          C  
ATOM   6512  CG1 ILE A 415      36.544 -43.238 -22.952  1.00  5.450          C  
ATOM   6513  CG2 ILE A 415      38.616 -43.534 -24.454  1.00  5.450          C  
ATOM   6514  CD1 ILE A 415      36.121 -41.820 -23.293  1.00  5.450          C  
ATOM   6515  H   ILE A 415      40.363 -45.662 -22.775  1.00  4.670          H  
ATOM   6516  HA  ILE A 415      37.979 -44.807 -21.273  1.00  4.670          H  
ATOM   6517  HB  ILE A 415      38.553 -42.714 -22.472  1.00  6.540          H  
ATOM   6518 1HG1 ILE A 415      36.043 -43.908 -23.646  1.00  6.540          H  
ATOM   6519 2HG1 ILE A 415      36.190 -43.447 -21.944  1.00  6.540          H  
ATOM   6520 1HG2 ILE A 415      38.414 -42.585 -24.935  1.00  6.540          H  
ATOM   6521 2HG2 ILE A 415      39.682 -43.698 -24.422  1.00  6.540          H  
ATOM   6522 3HG2 ILE A 415      38.148 -44.328 -25.024  1.00  6.540          H  
ATOM   6523 1HD1 ILE A 415      35.040 -41.746 -23.220  1.00  6.540          H  
ATOM   6524 2HD1 ILE A 415      36.577 -41.120 -22.595  1.00  6.540          H  
ATOM   6525 3HD1 ILE A 415      36.425 -41.581 -24.291  1.00  6.540          H  
ATOM   6526  N   GLU A 416      36.560 -46.455 -22.574  1.00  3.890          N  
ATOM   6527  CA  GLU A 416      35.921 -47.565 -23.269  1.00  3.890          C  
ATOM   6528  C   GLU A 416      35.239 -47.024 -24.509  1.00  3.890          C  
ATOM   6529  O   GLU A 416      34.591 -45.994 -24.454  1.00  3.890          O  
ATOM   6530  CB  GLU A 416      34.930 -48.306 -22.358  1.00  5.450          C  
ATOM   6531  CG  GLU A 416      34.296 -49.578 -22.965  1.00  5.450          C  
ATOM   6532  CD  GLU A 416      33.380 -50.296 -21.994  1.00  5.450          C  
ATOM   6533  OE1 GLU A 416      33.462 -50.013 -20.829  1.00  5.450          O  
ATOM   6534  OE2 GLU A 416      32.570 -51.096 -22.426  1.00  5.450          O  
ATOM   6535  H   GLU A 416      36.066 -45.979 -21.799  1.00  4.670          H  
ATOM   6536  HA  GLU A 416      36.689 -48.273 -23.581  1.00  4.670          H  
ATOM   6537 1HB  GLU A 416      35.426 -48.582 -21.430  1.00  6.540          H  
ATOM   6538 2HB  GLU A 416      34.114 -47.645 -22.100  1.00  6.540          H  
ATOM   6539 1HG  GLU A 416      33.737 -49.313 -23.841  1.00  6.540          H  
ATOM   6540 2HG  GLU A 416      35.094 -50.254 -23.269  1.00  6.540          H  
ATOM   6541  N   TYR A 417      35.311 -47.729 -25.632  1.00  3.890          N  
ATOM   6542  CA  TYR A 417      34.632 -47.255 -26.844  1.00  3.890          C  
ATOM   6543  C   TYR A 417      33.185 -46.880 -26.569  1.00  3.890          C  
ATOM   6544  O   TYR A 417      32.694 -45.831 -26.989  1.00  3.890          O  
ATOM   6545  CB  TYR A 417      34.676 -48.306 -27.944  1.00  5.450          C  
ATOM   6546  CG  TYR A 417      33.889 -47.904 -29.165  1.00  5.450          C  
ATOM   6547  CD1 TYR A 417      34.419 -46.986 -30.043  1.00  5.450          C  
ATOM   6548  CD2 TYR A 417      32.640 -48.464 -29.414  1.00  5.450          C  
ATOM   6549  CE1 TYR A 417      33.718 -46.615 -31.160  1.00  5.450          C  
ATOM   6550  CE2 TYR A 417      31.945 -48.097 -30.541  1.00  5.450          C  
ATOM   6551  CZ  TYR A 417      32.482 -47.172 -31.412  1.00  5.450          C  
ATOM   6552  OH  TYR A 417      31.799 -46.801 -32.544  1.00  5.450          O  
ATOM   6553  H   TYR A 417      35.858 -48.578 -25.652  1.00  4.670          H  
ATOM   6554  HA  TYR A 417      35.145 -46.368 -27.195  1.00  4.670          H  
ATOM   6555 1HB  TYR A 417      35.709 -48.478 -28.244  1.00  6.540          H  
ATOM   6556 2HB  TYR A 417      34.274 -49.247 -27.571  1.00  6.540          H  
ATOM   6557  HD1 TYR A 417      35.395 -46.551 -29.850  1.00  6.540          H  
ATOM   6558  HD2 TYR A 417      32.216 -49.195 -28.724  1.00  6.540          H  
ATOM   6559  HE1 TYR A 417      34.141 -45.887 -31.850  1.00  6.540          H  
ATOM   6560  HE2 TYR A 417      30.973 -48.537 -30.746  1.00  6.540          H  
ATOM   6561  HH  TYR A 417      30.984 -47.311 -32.612  1.00  6.540          H  
ATOM   6562  N   ASN A 418      32.521 -47.754 -25.841  1.00  3.890          N  
ATOM   6563  CA  ASN A 418      31.122 -47.652 -25.498  1.00  3.890          C  
ATOM   6564  C   ASN A 418      30.794 -46.391 -24.695  1.00  3.890          C  
ATOM   6565  O   ASN A 418      29.658 -45.922 -24.725  1.00  3.890          O  
ATOM   6566  CB  ASN A 418      30.739 -48.889 -24.736  1.00  5.450          C  
ATOM   6567  CG  ASN A 418      30.713 -50.088 -25.630  1.00  5.450          C  
ATOM   6568  OD1 ASN A 418      30.323 -50.014 -26.805  1.00  5.450          O  
ATOM   6569  ND2 ASN A 418      31.173 -51.195 -25.111  1.00  5.450          N  
ATOM   6570  H   ASN A 418      33.034 -48.571 -25.545  1.00  4.670          H  
ATOM   6571  HA  ASN A 418      30.547 -47.618 -26.418  1.00  4.670          H  
ATOM   6572 1HB  ASN A 418      31.432 -49.055 -23.919  1.00  6.540          H  
ATOM   6573 2HB  ASN A 418      29.750 -48.754 -24.299  1.00  6.540          H  
ATOM   6574 1HD2 ASN A 418      31.203 -52.030 -25.657  1.00  6.540          H  
ATOM   6575 2HD2 ASN A 418      31.534 -51.206 -24.150  1.00  6.540          H  
ATOM   6576  N   ASP A 419      31.781 -45.796 -24.018  1.00  3.890          N  
ATOM   6577  CA  ASP A 419      31.569 -44.609 -23.198  1.00  3.890          C  
ATOM   6578  C   ASP A 419      31.035 -43.457 -24.033  1.00  3.890          C  
ATOM   6579  O   ASP A 419      30.358 -42.581 -23.507  1.00  3.890          O  
ATOM   6580  CB  ASP A 419      32.876 -44.147 -22.518  1.00  5.450          C  
ATOM   6581  CG  ASP A 419      33.381 -45.070 -21.351  1.00  5.450          C  
ATOM   6582  OD1 ASP A 419      32.609 -45.859 -20.858  1.00  5.450          O  
ATOM   6583  OD2 ASP A 419      34.562 -44.970 -20.983  1.00  5.450          O  
ATOM   6584  H   ASP A 419      32.731 -46.153 -24.088  1.00  4.670          H  
ATOM   6585  HA  ASP A 419      30.835 -44.845 -22.427  1.00  4.670          H  
ATOM   6586 1HB  ASP A 419      33.651 -44.078 -23.270  1.00  6.540          H  
ATOM   6587 2HB  ASP A 419      32.734 -43.142 -22.121  1.00  6.540          H  
ATOM   6588  N   TYR A 420      31.372 -43.423 -25.326  1.00  3.890          N  
ATOM   6589  CA  TYR A 420      30.957 -42.350 -26.214  1.00  3.890          C  
ATOM   6590  C   TYR A 420      30.118 -42.837 -27.386  1.00  3.890          C  
ATOM   6591  O   TYR A 420      30.048 -42.168 -28.418  1.00  3.890          O  
ATOM   6592  CB  TYR A 420      32.186 -41.566 -26.677  1.00  5.450          C  
ATOM   6593  CG  TYR A 420      33.306 -42.374 -27.282  1.00  5.450          C  
ATOM   6594  CD1 TYR A 420      33.338 -42.689 -28.635  1.00  5.450          C  
ATOM   6595  CD2 TYR A 420      34.331 -42.792 -26.453  1.00  5.450          C  
ATOM   6596  CE1 TYR A 420      34.408 -43.404 -29.153  1.00  5.450          C  
ATOM   6597  CE2 TYR A 420      35.389 -43.505 -26.960  1.00  5.450          C  
ATOM   6598  CZ  TYR A 420      35.441 -43.808 -28.307  1.00  5.450          C  
ATOM   6599  OH  TYR A 420      36.521 -44.517 -28.811  1.00  5.450          O  
ATOM   6600  H   TYR A 420      31.920 -44.185 -25.746  1.00  4.670          H  
ATOM   6601  HA  TYR A 420      30.320 -41.677 -25.652  1.00  4.670          H  
ATOM   6602 1HB  TYR A 420      31.873 -40.824 -27.397  1.00  6.540          H  
ATOM   6603 2HB  TYR A 420      32.609 -41.040 -25.842  1.00  6.540          H  
ATOM   6604  HD1 TYR A 420      32.534 -42.367 -29.288  1.00  6.540          H  
ATOM   6605  HD2 TYR A 420      34.300 -42.548 -25.397  1.00  6.540          H  
ATOM   6606  HE1 TYR A 420      34.440 -43.643 -30.215  1.00  6.540          H  
ATOM   6607  HE2 TYR A 420      36.189 -43.823 -26.297  1.00  6.540          H  
ATOM   6608  HH  TYR A 420      37.134 -44.717 -28.097  1.00  6.540          H  
ATOM   6609  N   PHE A 421      29.487 -43.999 -27.238  1.00  3.890          N  
ATOM   6610  CA  PHE A 421      28.723 -44.578 -28.334  1.00  3.890          C  
ATOM   6611  C   PHE A 421      27.316 -45.023 -27.927  1.00  3.890          C  
ATOM   6612  O   PHE A 421      26.408 -45.001 -28.760  1.00  3.890          O  
ATOM   6613  OXT PHE A 421      27.014 -45.018 -26.736  1.00  5.830          O  
ATOM   6614  CB  PHE A 421      29.533 -45.749 -28.888  1.00  5.250          C  
ATOM   6615  CG  PHE A 421      28.932 -46.510 -29.999  1.00  5.250          C  
ATOM   6616  CD1 PHE A 421      28.947 -46.022 -31.293  1.00  5.250          C  
ATOM   6617  CD2 PHE A 421      28.369 -47.752 -29.757  1.00  5.250          C  
ATOM   6618  CE1 PHE A 421      28.405 -46.758 -32.325  1.00  5.250          C  
ATOM   6619  CE2 PHE A 421      27.828 -48.489 -30.784  1.00  5.250          C  
ATOM   6620  CZ  PHE A 421      27.847 -47.992 -32.071  1.00  5.250          C  
ATOM   6621  H   PHE A 421      29.549 -44.509 -26.350  1.00  4.670          H  
ATOM   6622  HA  PHE A 421      28.621 -43.824 -29.115  1.00  4.670          H  
ATOM   6623 1HB  PHE A 421      30.511 -45.384 -29.214  1.00  6.300          H  
ATOM   6624 2HB  PHE A 421      29.721 -46.437 -28.090  1.00  6.300          H  
ATOM   6625  HD1 PHE A 421      29.394 -45.047 -31.490  1.00  6.300          H  
ATOM   6626  HD2 PHE A 421      28.361 -48.141 -28.734  1.00  6.300          H  
ATOM   6627  HE1 PHE A 421      28.418 -46.364 -33.343  1.00  6.300          H  
ATOM   6628  HE2 PHE A 421      27.387 -49.465 -30.581  1.00  6.300          H  
ATOM   6629  HZ  PHE A 421      27.418 -48.574 -32.886  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2216.05 274.757 1501.6 -138.094 45.7282 94.3663 784.507 -837.334 -4.39284 -28.1715 -677.004 -127.307 -117.754 -121.08 -93.4257 -48.6089 0 10.3127 29.9613 196.52 375.587 -100.097 112.545 -147.474 74.6602 319.847 -836.411
MET:NtermProteinFull_1 -4.92132 0.57202 0.75633 -0.20767 0.01134 0.067 0.37984 -0.73656 -0.05209 -0.13635 -0.48451 0.97519 0 0 0 0 0 -0.00066 0.26768 1.96739 0 0 0 0.60916 0 0.24092 -0.6923
ALA_2 -3.67281 0.3632 1.64668 -0.02224 0 0 1.89665 -1.48929 -0 -0 -1.77068 -0.13917 0 0 0 0 0 0.00221 0 0 0 -0.15749 0 1.8394 -0.23894 0.46666 -1.27581
PHE_3 -3.98993 0.67201 2.15695 -0.84306 0.0709 0.09862 0.96555 -1.17653 -0 -0 -0.13066 -0.4278 0 0 -0.81276 0 0 -0.08174 0.03197 0 2.01735 0.19545 0 1.0402 -0.40478 0.54321 -0.07506
ASN_4 -2.17462 0.33384 1.91508 -0.37611 0.07338 0.76808 0.5562 -1.02814 -0 -0 0.12888 -0.71367 0 0 0 0 0 0.1479 0.05452 0 2.01532 -0.44332 0 -0.93687 -0.18038 0.65556 0.79565
TYR_5 -8.78949 1.49482 2.77762 -0.82441 0.07032 0.15022 2.2902 -2.05997 -0 -0 -0.76244 -0.3094 0 0 0 0 0 -0.05388 0.03368 0 2.32732 0.03149 0.07978 1.2797 -0.26035 0.63373 -1.89105
THR_6 -6.09879 1.05174 4.28523 -0.24562 0.46793 0.09483 2.68955 -2.34616 -0.00535 -0.03326 -1.86795 -1.03693 0 0 -0.76459 -0.67715 0 -0.04256 0.08134 1.53471 0 0.37199 2.31596 -1.0874 -0.29482 1.36594 -0.24138
PRO_7 -4.07265 0.58378 3.6454 -0.11999 0.00224 0.08792 1.8539 -1.551 -0.00709 -0.04183 -1.22674 0.24256 0 0 0 0 0 -0.0932 0.01713 0.11382 0 -1.10531 0 -2.4119 -0.3659 1.32367 -3.12516
LEU_8 -5.35065 0.48223 4.13573 -0.49616 0.24787 0.13527 2.27814 -2.20197 -0.01542 -0.12011 -1.86321 0.25826 0 0 -0.7094 0 0 -0.20629 0.04827 0.33054 0 0.09595 0 0.18072 -0.10103 0.51951 -2.35173
THR_9 -4.86508 0.37793 3.62662 -0.12828 0.07294 0.06863 1.58592 -1.99149 -0 -0 -0.88236 -0.94111 0 0 0 0 0 -0.04475 0.0052 0.08512 0 -0.08121 2.26888 -1.0874 -0.01295 0.39342 -1.54995
GLU_10 -5.33391 0.42995 5.77386 -0.37232 0.09905 0.71006 2.65421 -2.34773 -0.01781 -0.07778 -1.74947 -0.75951 0 0 0 0 0 -0.00631 0.02926 0 3.18818 -0.0248 0 -2.7348 -0.27155 0.32604 -0.48539
THR_11 -2.00334 0.30363 2.45691 -0.1182 0.06203 0.0595 1.0004 -1.12802 -0.03275 -0.18943 -0.68293 -1.22201 0 0 0 0 0 0.03797 0.0075 0.09281 0 -0.06407 2.2762 -1.0874 -0.26789 0.52096 0.02187
GLN_12 -5.58574 0.99674 5.37359 -0.28885 0.04815 0.22694 2.23543 -2.3237 -0 -0 -1.40727 -0.51272 0 0 0 -0.67715 0 -0.08761 0.00051 0 2.8721 -0.09597 0 -0.18838 -0.43917 0.49074 0.63765
LYS_13 -7.50557 0.875 7.65478 -0.40592 0.06189 0.21972 3.87279 -3.37899 -0.0178 -0.09898 -4.01882 0.1451 0 0 -0.7094 0 0 -0.09174 0.40286 1.57459 0 -0.03681 0 -1.5107 -0.5211 0.83242 -2.65666
LEU_14 -6.93506 0.8433 3.81831 -0.63419 0.46806 0.25282 2.39792 -2.61952 -0.00011 -0.00148 -1.24124 -0.15015 0 0 0 0 0 0.01959 0.03929 1.17256 0 -0.17016 0 0.18072 -0.18012 0.94718 -1.79227
LYS_15 -6.07901 0.72305 7.60782 -0.44272 0.08251 0.25464 3.22621 -3.10541 -0.01668 -0.12021 -4.50629 0.45412 0 0 0 -0.70006 0 -0.05607 0.13334 2.45707 0 -0.0581 0 -1.5107 -0.1895 0.6949 -1.15108
ASP_16 -7.01669 0.71381 8.73163 -0.10323 0.00536 0.31342 4.36487 -3.84656 -0.01907 -0.0771 -6.33476 -0.08815 0 0 -0.76459 -0.70006 0 -0.04138 0.00921 0 2.05999 -0.00697 0 -2.3716 -0.25922 0.71694 -4.71414
MET_17 -9.56533 0.57131 5.97101 -0.36651 0.18995 0.01087 3.45653 -3.07807 -0 -0 -3.32058 0.04788 0 0 0 0 0 0.45112 0.04769 1.07005 0 0.09553 0 0.60916 0.15169 0.78755 -2.87014
TYR_18 -7.86188 0.94279 2.89662 -0.68842 0.05837 0.40013 2.43924 -2.17345 -0.02621 -0.18917 -1.38375 -0.14447 0 0 0 0 0 0.94575 0.26131 0 2.57805 -0.02416 0.0376 1.2797 0.68608 1.50145 1.53559
PRO_19 -7.44359 1.30198 3.88314 -0.124 0.0093 0.07654 1.89054 -1.8057 -0.01403 -0.07827 -1.41773 0.69208 0 0 0 0 0 0.08434 0.03822 0.0712 0 0.82748 0 -2.4119 0.99884 1.32987 -2.0917
LYS_20 -4.81645 0.25477 4.91486 -0.45478 0.06063 0.25233 2.17697 -2.27333 -0 -0 -1.48701 0.25142 0 0 -0.75844 0 0 0.01902 0.09544 1.95304 0 0.02067 0 -1.5107 0.99948 0.62796 0.32588
VAL_21 -8.01432 1.45922 2.77879 -0.33311 0.50947 0.07606 2.26669 -2.483 -0.00035 -0.00134 -2.38704 -0.37281 0 0 0 0 0 0.12269 0.04612 0.32448 0 -0.37729 0 1.9342 0.61953 1.04097 -2.79106
ASN_22 -7.19149 0.36716 6.76225 -0.3238 0.01118 0.6071 2.57088 -3.34086 -0.0286 -0.15416 -3.18784 0.06172 0 0 0 -0.76013 0 0.21866 0.11264 0 2.68634 0.32205 0 -0.93687 0.58052 1.1984 -0.42487
ASP_23 -6.93133 0.49195 8.22484 -0.12077 0.00035 0.3785 3.32444 -3.63085 -0.01135 -0.12444 -4.23978 -0.92555 0 0 0 -0.78005 0 0.2583 0.02679 0 4.10981 -0.17303 0 -2.3716 0.42433 0.8514 -1.21804
ILE_24 -6.79454 0.77552 4.65632 -0.49373 0.3136 0.09761 2.54796 -2.69497 -0.00668 -0.04709 -2.74692 -0.03776 0 0 0 0 0 -0.01415 0.01892 0.54603 0 -0.48224 0 0.73287 -0.10579 0.77303 -2.962
GLY_25 -3.8275 0.22916 4.52338 -4e-05 0 0 1.56858 -2.22134 -0.01403 -0.07827 -1.32159 -0.40113 0 0 0 0 0 -0.12008 0 0 0 0.1483 0 0.83697 0.66749 0.44274 0.43262
ASN_26 -6.51285 0.47097 7.16096 -0.17885 0.01459 0.25356 3.09999 -3.33215 -0.00318 -0.01049 -3.71332 -0.29355 0 0 0 -0.36608 0 0.19641 0.15001 0 1.45973 0.45699 0 -0.93687 0.70671 0.27506 -1.10238
PHE_27 -10.9917 1.07847 6.08319 -0.9285 0.05502 0.29718 4.69217 -3.78675 -0.00196 -0.00734 -3.14386 -0.15234 0 0 0 0 0 -0.00587 0.91607 0 1.89353 -0.45138 0 1.0402 0.08467 0.51082 -2.8184
LEU_28 -9.06035 1.3964 3.91727 -0.51397 0.33631 0.11291 2.93341 -3.06713 -0 -0 -2.36221 0.28023 0 0 0 0 0 0.02317 0.26084 0.42791 0 -0.2598 0 0.18072 -0.09623 0.75769 -4.73284
LYS_29 -4.03451 0.17282 4.59879 -0.47462 0.13545 0.24714 1.54923 -2.10595 -0.06195 -0.19393 -0.99982 0.10442 0 0 0 0 0 -0.03627 0.04456 2.51152 0 -0.05478 0 -1.5107 -0.39522 0.64342 0.1396
THR_30 -4.05479 0.20002 4.23045 -0.20525 0.14225 0.07441 1.95731 -1.9189 -0 -0 -1.70674 -0.02553 0 0 0 0 0 0.10247 0.00558 0.11861 0 0.01376 2.29042 -1.0874 -0.10522 0.42135 0.4528
GLU_31 -5.7447 0.39435 4.34365 -0.42159 0.11514 0.86648 2.07556 -2.0807 -0.01782 -0.15793 -2.72797 -0.50124 0 0 0 -0.37706 0 0.17981 0.06516 0 3.85842 -0.09818 0 -2.7348 0.23262 0.94571 -1.78509
VAL_32 -8.28469 1.51886 2.18313 -0.28057 0.31126 0.05724 2.2257 -2.41945 -0.00196 -0.00734 -1.27031 0.04519 0 0 0 0 0 -0.07898 0.20374 0.34348 0 -0.46912 0 1.9342 -0.01583 1.46743 -2.53802
ASN_33 -4.58268 0.63323 5.24777 -0.33744 0.16306 0.63813 2.52091 -2.4027 -3e-05 -0.00011 -1.75866 -0.83128 0 0 -0.70836 0 0 -0.02318 0.02237 0 1.76144 -0.6008 0 -0.93687 -0.05466 1.13467 -0.11518
LEU_34 -6.08111 0.86063 2.52996 -0.49012 0.27752 0.13724 1.82121 -2.01893 -0.01562 -0.07928 -1.14603 0.11237 0 0 0 0 0 0.01738 0.07595 0.09424 0 -0.05692 0 0.18072 -0.08715 0.72999 -3.13796
SER_35 -2.2741 0.44173 3.01426 -0.0271 0.002 0.02479 1.09298 -1.40322 -0 -0 -0.5552 -0.24369 0 0 -0.70836 0 0 0.00804 0.00166 0.96642 0 -0.31424 0.60002 -0.77834 -0.47359 0.46783 -0.15812
ASP_36 -2.731 0.29189 3.79514 -0.11663 0.01921 0.36186 1.14475 -1.69833 -6e-05 -0.00018 -1.12825 -0.2503 0 0 0 0 0 0.00677 0.01431 0 2.34404 -0.33369 0 -2.3716 -0.77885 0.16772 -1.2632
VAL_37 -6.58174 0.81706 3.18216 -0.28324 0.17057 0.0601 2.11139 -2.47931 -0.01562 -0.07928 -1.119 -0.06864 0 0 -0.6629 0 0 -0.02996 0.15023 0.09825 0 -0.47661 0 1.9342 -0.67956 0.29448 -3.65743
LYS_38 -3.97499 0.24566 2.40763 -0.37267 0.04345 0.18622 0.83002 -1.35884 -3e-05 -7e-05 -0.0756 0.05092 0 0 0 0 0 -0.09197 0.01196 1.56032 0 0.04515 0 -1.5107 -0.39719 0.43485 -1.9659
GLN_39 -3.4443 0.21679 3.17243 -0.63071 0.08618 0.6193 1.21378 -1.61134 -0 -0 -0.97154 -0.54976 0 0 -0.6629 0 0 -0.05101 0.00473 0 2.96376 0.11207 0 -0.18838 -0.15144 0.34566 0.47332
ILE_40 -7.06185 0.87563 3.44531 -0.5443 0.40222 0.13828 2.80275 -2.30509 -0 -0 -0.48184 -0.16047 0 0 -1.80928 0 0 -0.02207 0.0262 0.4665 0 -0.19495 0 0.73287 -0.12432 0.40871 -3.4057
SER_41 -1.2999 0.04439 1.23949 -0.03038 0.00078 0.05051 0.21098 -0.53362 -0 -0 0.16386 -1.04993 0 0 0 0 0 -0.04435 0.00648 0.23042 0 -0.29634 0.601 -0.77834 -0.46091 0.35375 -1.59211
GLN_42 -4.28733 0.86945 4.91499 -0.27263 0.07023 0.24008 2.695 -2.14818 -0 -0 -0.91701 -0.55731 0 0 0 -0.52443 0 0.07232 0.04479 0 2.94909 0.01474 0 -0.18838 -0.48133 0.84817 3.34225
PRO_43 -4.36693 0.7835 2.88017 -0.08425 0.00017 0.05199 1.23686 -1.30972 -0.01967 -0.11738 -0.29717 0.66392 0 0 0 0 0 -0.13499 0.0028 0.56215 0 -0.3561 0 -2.4119 -0.37588 1.18573 -2.10671
ASP_44 -6.50139 0.82383 7.06228 -0.09972 0.01622 0.31345 3.14735 -3.17464 -0 -0 -3.51555 -0.48454 0 0 0 -0.61969 0 0.02082 0.03263 0 2.34312 0.04115 0 -2.3716 3.44645 0.63603 1.1162
PHE_45 -9.03219 0.81461 3.25709 -0.56728 0.3951 0.2516 1.87437 -2.36559 -0.0228 -0.15373 -0.21779 -0.16069 0 0 0 0 0 -0.08082 0.00462 0 2.89023 0.26431 0 1.0402 3.58857 0.50216 2.28197
ASN_46 -5.59831 0.25867 5.53419 -0.16923 0.00759 0.24486 2.30065 -2.82108 -0.0029 -0.01055 -1.34699 -0.3895 0 0 -1.80928 0 0 0.13364 0.19964 0 1.53837 0.21843 0 -0.93687 -0.05704 0.52803 -2.1777
ASN_47 -4.22012 0.21174 4.10169 -0.18457 0.05237 0.30198 2.23942 -2.17149 -0.0029 -0.01055 -1.96023 -0.54669 0 0 -0.81276 0 0 -0.05412 0.02317 0 3.55961 -0.01271 0 -0.93687 0.25234 0.60156 0.43087
ILE_48 -7.91288 1.16546 3.66076 -0.51171 0.56087 0.11033 2.76587 -2.87216 -0.01967 -0.11738 -0.71384 -0.11947 0 0 0 0 0 0.4281 0.07117 0.71469 0 -0.48407 0 0.73287 0.20981 1.1069 -1.22434
LEU_49 -6.46793 0.66871 1.51953 -0.46936 0.19599 0.08478 1.53433 -1.73259 -0.0228 -0.15373 -1.11282 0.26851 0 0 0 0 0 -0.02341 0.04395 0.47844 0 -0.28388 0 0.18072 -0.21424 1.062 -4.4438
ALA_50 -4.79699 1.29809 1.14696 -0.02331 2e-05 0 2.12645 -1.65073 -0 -0 -1.56922 -0.3653 0 0 0 0 0 0.10735 0 0 0 -0.56803 0 1.8394 -0.23502 0.93702 -1.75331
SER_51 -3.74802 0.40534 2.46332 -0.03186 0.0009 0.05939 1.63744 -1.49555 -0.01782 -0.15793 -1.20661 -0.83358 0 0 0 0 0 -0.03504 0.02285 0.06692 0 -0.26284 0.60003 -0.77834 0.33019 0.80977 -2.17145
ILE_52 -7.17575 1.35649 3.19262 -0.4682 0.45074 0.08792 2.11164 -2.16828 -0.00653 -0.08501 -1.63366 0.36187 0 0 0 0 0 -0.08813 0.32193 0.43514 0 -0.49591 0 0.73287 0.09723 1.42728 -1.54573
PRO_53 -3.09303 0.9651 2.0282 -0.07466 0 0.04541 0.87528 -0.86011 -0 -0 0.48497 0.5765 0 0 0 0 0 -0.24133 0.05035 0.24915 0 -0.76391 0 -2.4119 -0.08044 1.72292 -0.52749
ASP_54 -2.72113 0.38506 3.87582 -0.23125 0.05744 0.77578 1.65984 -1.77388 -0 -0 -1.6534 -1.58382 0 0 -0.63806 0 0 -0.04306 0.00798 0 2.21797 -0.44391 0 -2.3716 0.07741 0.72921 -1.6736
SER_55 -1.81199 0.32144 2.86536 -0.02951 0.03668 0.03019 1.27874 -1.30855 -0 -0 -1.16033 0.01828 0 0 0 0 0 0.06046 0.01154 0.04645 0 0.36327 0.60173 -0.77834 0.12111 0.51097 1.17751
GLY_56 -2.31252 0.28811 3.16638 -0.00032 0 0 1.80661 -1.53411 -0.00653 -0.08501 -2.31409 -0.17361 0 0 -0.63806 0 0 -0.03806 0 0 0 -0.53967 0 0.83697 0.2015 0.58795 -0.75447
ASN_57 -3.76634 0.33258 2.82159 -0.20211 0.03672 0.32315 1.47008 -1.69524 -0 -0 -1.31707 -0.57584 0 0 0 0 0 0.01644 0.00064 0 2.44071 -0.5576 0 -0.93687 0.05857 0.46087 -1.08972
TYR_58 -8.40169 1.06647 2.51357 -0.63128 0.05837 0.32913 2.37555 -2.40567 -0 -0 -1.7662 -0.26616 0 0 0 0 0 0.00247 0.17032 0 2.27284 -0.24118 0.0016 1.2797 0.73527 0.36728 -2.53961
TYR_59 -6.9551 0.53647 4.42681 -0.64549 0.06526 0.37478 2.61364 -2.95198 -0 -0 -2.56869 -0.17354 0 0 0 0 0 0.02641 0.06903 0 1.89057 -0.37316 0.02536 1.2797 0.50565 0.47211 -1.38218
VAL_60 -6.41842 1.20558 3.08395 -0.23538 0.09244 0.04541 3.14271 -2.57367 -0 -0 -2.04292 -0.28344 0 0 0 0 0 -0.03411 0.17829 0.30046 0 -0.76632 0 1.9342 -0.36471 0.76232 -1.97361
THR_61 -4.40507 0.24412 3.30826 -0.21852 0.19468 0.09657 1.94591 -2.04837 -0.01121 -0.08106 -1.83131 -1.49437 0 0 0 0 0 0.02031 0.03751 0.13566 0 0.14693 2.27867 -1.0874 -0.03993 0.72437 -2.08426
ASN_62 -5.89244 1.02886 4.00477 -0.3363 0.05495 0.60273 1.60215 -2.45088 -0.0191 -0.1244 -0.44322 -0.76734 0 0 0 0 0 0.02204 0.08895 0 1.4751 -0.03968 0 -0.93687 0.33214 0.46083 -1.33771
SER_63 -2.55271 0.30154 2.92733 -0.02727 0.00041 0.02399 1.63206 -1.53916 -0.02353 -0.15225 -1.32452 -0.22532 0 0 0 0 0 -0.02949 0.00271 0.42732 0 0.0299 0.60035 -0.77834 -0.12007 0.50216 -0.32489
LYS_64 -4.78134 0.3705 4.27196 -0.47569 0.07948 0.34114 2.40567 -1.85062 -0 -0 -3.1267 0.44668 0 0 0 -1.14413 0 -0.05127 0.13715 1.70234 0 -0.02283 0 -1.5107 -0.31217 0.47716 -3.04337
GLY_65 -2.49854 0.28175 2.34071 -6e-05 0 0 0.8294 -1.23875 -0.00618 -0.04337 -0.09434 -0.37305 0 0 0 0 0 -0.18119 0 0 0 -1.45333 0 0.83697 -0.57802 0.38738 -1.79062
ALA_66 -3.81016 0.83248 2.61953 -0.02427 0 0 1.80315 -1.89037 -0.00581 -0.03658 -0.90964 -0.19643 0 0 0 0 0 -0.05577 0 0 0 -0.09164 0 1.8394 -0.95389 0.70534 -0.17466
PRO_67 -3.87766 0.74865 2.8134 -0.08561 0.00011 0.05274 1.63376 -1.18836 -0 -0 -1.21668 0.69208 0 0 -0.75844 0 0 -0.10097 0.00178 0.45478 0 -0.18248 0 -2.4119 -0.58785 0.91117 -3.10148
SER_68 -4.62856 0.29522 3.51731 -0.03616 0.00145 0.06869 2.32169 -1.88887 -0.00453 -0.02699 -2.15719 -0.00373 0 0 -1.3363 0 0 0.11995 0.01106 0.0579 0 -0.51847 1.8072 -0.77834 -0.34588 0.54677 -2.97777
GLY_69 -2.79017 0.4185 1.4019 -0.0007 0 0 0.63222 -0.96975 -0 -0 -0.45555 -0.28062 0 0 0 0 0 -0.01578 0 0 0 -1.34923 0 0.83697 0.23734 1.07748 -1.25739
GLU_70 -6.01564 0.83643 4.62193 -0.20126 0.05577 0.30907 2.47192 -2.35648 -0.04469 -0.32017 -1.66882 -0.36149 0 0 0 0 0 0.02841 0.03512 0 2.39796 0.24303 0 -2.7348 0.81625 2.29724 0.40978
ALA_71 -4.34475 0.6286 3.15903 -0.02961 0.03272 0 1.94451 -2.12603 -0.02767 -0.16281 -1.9109 -0.43637 0 0 0 0 0 -0.03448 0 0 0 -0.23809 0 1.8394 1.15923 1.88876 1.34155
THR_72 -5.93959 0.34676 4.14826 -0.12196 0.0478 0.07733 2.95258 -2.47803 -0 -0 -0.14239 -0.7651 0 0 -0.36582 0 0 0.20755 0.04235 0.04803 0 -0.32377 2.74072 -1.0874 0.48656 0.7472 0.62106
ALA_73 -5.44279 1.22955 1.16766 -0.02863 0.01902 0 1.77031 -1.75281 -0 -0 -0.0862 -0.59749 0 0 0 0 0 -0.03322 0 0 0 0.22236 0 1.8394 -0.14381 0.66172 -1.17493
GLY_74 -2.27151 0.29914 2.17579 -5e-05 0 0 1.00928 -1.16626 -0.02767 -0.16281 -1.1574 -0.38372 0 0 0 0 0 -0.19242 0 0 0 -1.42219 0 0.83697 -0.4557 0.84692 -2.07164
PHE_75 -9.17026 1.25323 2.42483 -1.08844 0.14712 0.68677 2.62779 -2.47135 -0 -0 0.02535 -0.16269 0 0 0 0 0 0.01282 0.00299 0 1.52548 -0.51087 0 1.0402 -0.71242 0.90307 -3.46639
VAL_76 -5.54512 0.82199 1.43844 -0.31733 0.2641 0.07202 0.8263 -1.39657 -0.02119 -0.15861 0.03009 -0.47204 0 0 0 0 0 -0.04432 0.03361 0.10768 0 0.08387 0 1.9342 -0.03948 0.82397 -1.5584
ARG_77 -8.87744 0.9637 5.53892 -0.92375 0.31395 0.50501 1.6247 -2.70995 -0.02974 -0.14145 -1.91888 0.63804 0 0 -1.03963 0 0 0.22595 0.48286 2.99643 0 -0.06801 0 -1.2888 -0.1397 0.82271 -3.02508
LEU_78 -7.32842 0.57578 3.48929 -0.47754 0.15773 0.11506 2.4693 -2.29674 -0.0226 -0.11242 -0.69229 -0.00068 0 0 -0.38459 0 0 -0.04302 0.18017 1.05597 0 -0.32217 0 0.18072 -0.22308 0.76189 -2.91765
ASP_79 -4.26929 0.79185 6.04591 -0.10845 0.00805 0.3154 2.58331 -2.40829 -0.00714 -0.02904 -4.96116 -1.07825 0 0 -0.7998 0 0 -0.03221 0.01879 0 2.40173 -0.37409 0 -2.3716 -0.10522 0.52881 -3.85068
LYS_80 -1.64244 0.2444 2.25057 -0.36552 0.04226 0.17124 0.64425 -0.9361 -0 -0 -1.53414 0.10352 0 0 -0.7998 0 0 0.02187 0.00323 1.47853 0 -0.02439 0 -1.5107 -0.22039 0.32384 -1.74976
ARG_81 -7.18462 1.17719 6.23235 -1.8529 0.56675 2.18563 1.62642 -2.72642 -0 -0 -0.5679 -1.55301 0 0 0 0 0 0.20125 0.13042 2.47067 0 -0.05272 0 -1.2888 0.02549 0.72188 0.11169
ASN_82 -3.07138 0.63059 3.37469 -0.25939 0.00436 0.46299 1.0567 -1.5787 -0 -0 -1.14412 -0.05338 0 0 -1.04961 0 0 0.05625 0.00453 0 2.1937 0.17382 0 -0.93687 1.18871 1.01319 2.06607
VAL_83 -5.87918 1.40505 3.52623 -0.3023 0.2358 0.0721 0.90263 -2.28122 -0.00046 -0.00669 0.09476 -0.41045 0 0 0 0 0 1.14763 0.02499 0.03785 0 -0.33582 0 1.9342 1.60536 5.53264 7.30313
ASN_84 -6.81203 0.99991 5.79174 -0.18889 0.08301 0.36246 2.51133 -3.13937 -0.00014 -0.00426 -1.85119 -0.58043 0 0 0 0 0 0.14181 0.01469 0 3.45149 -0.21373 0 -0.93687 1.15985 6.28811 7.07751
TYR_85 -8.84373 1.67774 4.36865 -0.97977 0.17525 0.24033 1.58634 -2.75515 -0.04653 -0.26852 -0.58083 -0.49316 0 0 0 0 0 0.00485 0.25373 0 1.9805 -0.26957 0 1.2797 0.78576 1.55479 -0.32963
TYR_86 -9.1478 1.01176 4.83307 -0.63033 0.17305 0.35259 3.32971 -3.38142 -0.01177 -0.14601 -3.02782 -0.17429 0 0 0 0 0 0.26776 0.00153 0 1.98595 -0.34021 0.16029 1.2797 -0.00806 0.91147 -2.56083
LYS_87 -6.67098 0.44518 4.11406 -0.2862 0.02542 0.13759 1.57905 -1.87323 -0.04113 -0.1818 -2.51743 -0.2621 0 0 0 0 0 0.16055 0.16447 2.44773 0 0.38721 0 -1.5107 0.02556 0.752 -3.10474
ILE_88 -7.24584 0.63222 3.33445 -0.56072 0.49287 0.16334 1.98354 -2.15567 -0.01258 -0.11818 -2.78484 0.01743 0 0 0 0 0 0.12527 0.08155 3.1118 0 -0.76982 0 0.73287 -0.07774 0.69698 -2.35305
TYR_89 -9.40771 1.73512 0.96442 -0.55916 0.04513 0.25581 1.80947 -1.66166 -0.01704 -0.05899 -0.1286 -0.20983 0 0 -0.36582 0 0 0.05901 0.21664 0 2.12343 -0.15853 0.06858 1.2797 -0.37532 1.08564 -3.29971
TYR_90 -8.12625 1.22597 2.7357 -0.92786 0.07286 0.52321 2.36472 -2.0902 -0 -0 -1.67436 -0.34519 0 0 0 -0.37706 0 0.01845 0.13325 0 1.59377 -0.45171 0.11837 1.2797 -0.2328 0.97326 -3.18618
SER_91 -5.15167 1.00399 5.38607 -0.03493 0.00081 0.06199 2.86634 -2.39032 -0.00217 -0.04873 -1.92866 -0.8825 0 0 -0.79304 0 0 -0.08168 0.05729 0.72676 0 0.06053 0.61324 -0.77834 -0.36883 1.25951 -0.42432
PRO_92 -5.67516 0.87882 2.39053 -0.09163 0.00106 0.05688 1.11306 -1.0536 -0 -0 0.50654 0.70009 0 0 0 0 0 -0.17429 0.01773 0.6121 0 -0.55154 0 -2.4119 -0.40535 1.1471 -2.93958
TYR_93 -2.65047 0.48135 1.70924 -0.67532 0.05273 0.39926 0.70997 -0.86564 -0.00035 -0.00235 -0.34183 -0.1671 0 0 -0.79304 0 0 -0.03848 0.02221 0 2.06151 -0.30098 0.00058 1.2797 -0.29439 0.70327 1.28988
SER_94 -4.39125 0.42443 5.28848 -0.03531 0.00263 0.06694 2.74432 -2.4142 -0.00035 -0.00235 -2.15344 -0.94585 0 0 -0.7663 -0.20834 0 0.00285 0.01294 0.06796 0 -0.33006 0.7518 -0.77834 0.44376 1.00374 -1.21594
SER_95 -2.07139 0.20391 1.61317 -0.03044 0.00064 0.05137 0.46694 -0.87913 -0 -0 0.45755 -0.96718 0 0 0 0 0 -0.03611 0.00282 0.19961 0 -0.34789 0.60223 -0.77834 0.26122 0.60037 -0.65066
ASN_96 -5.34925 0.933 5.32146 -0.34131 0.11293 0.62064 2.94916 -2.36198 -0.01375 -0.04514 -2.48882 -0.93117 0 0 -0.7663 -1.16091 0 -0.04084 0.00227 0 2.52252 -0.33748 0 -0.93687 -0.70637 0.44431 -2.57389
LYS_97 -6.6882 0.6259 5.47505 -0.39341 0.04597 0.228 2.3336 -2.37099 -0.01258 -0.11818 -2.34413 -0.05544 0 0 0 0 0 -0.07808 0.03957 1.98356 0 0.36082 0 -1.5107 -0.18952 0.71663 -1.95213
MET_98 -9.57777 0.84293 4.96027 -0.61195 0.06917 0.25425 2.44619 -2.47529 -0.02682 -0.09051 -3.06118 -0.0782 0 0 0 0 0 0.00407 0.1436 2.35189 0 0.03889 0 0.60916 0.20684 0.70583 -3.28865
TYR_99 -9.54546 0.92589 5.17126 -0.54655 0.01846 0.22467 2.91636 -2.78389 -0.00754 -0.02587 -4.2229 -0.15661 0 0 0 -0.386 0 -0.02421 0.20772 0 2.01746 -0.19853 0.44387 1.2797 -0.0933 0.90977 -3.87571
ILE_100 -7.75368 1.17767 3.12794 -0.49726 0.42522 0.1181 2.57602 -2.22217 -0.01307 -0.04537 -2.83515 -0.10297 0 0 0 0 0 -0.05263 0.1503 0.39878 0 -0.75439 0 0.73287 -0.37162 1.13831 -4.80311
LYS_101 -7.60684 0.34944 7.80686 -0.58644 0.11877 0.24141 3.39413 -3.3639 -0.00765 -0.02736 -4.6514 0.52447 0 0 0 0 0 0.0721 0.10117 3.03947 0 -0.11327 0 -1.5107 -0.05357 1.03064 -1.24264
THR_102 -5.67672 0.39134 4.02056 -0.16332 0.07098 0.0625 2.17979 -2.11086 -0.01484 -0.0579 -2.4486 0.23571 0 0 0 0 0 0.28684 0.04569 0.1151 0 -0.07289 2.30218 -1.0874 0.26858 0.83444 -0.8188
TYR_103 -8.27157 0.66507 5.136 -0.69524 0.16138 0.12844 2.39091 -3.02174 -0.01506 -0.11485 -1.5062 -0.32886 0 0 0 0 0 0.01665 0.04112 0 3.20134 -0.1238 0.02136 1.2797 0.18395 0.69508 -0.15632
ALA_104 -3.38714 0.39044 1.86002 -0.02307 0 0 1.1002 -1.47852 -0.031 -0.19568 -0.18776 -0.36236 0 0 -1.03836 0 0 -0.07485 0 0 0 -0.40273 0 1.8394 -0.13105 0.42228 -1.70017
ASN_105 -3.59092 0.49953 2.44252 -0.1978 0.05019 0.32365 1.00198 -1.45312 -0.01506 -0.11485 -0.37533 -0.50007 0 0 0 0 0 -0.05959 0.02091 0 2.12238 -0.64184 0 -0.93687 -0.58485 0.22383 -1.78531
GLY_106 -4.06897 0.36965 3.18138 -0.00025 0 0 0.90699 -1.79663 -0.02238 -0.19238 -0.69428 -0.16346 0 0 0 0 0 -0.07533 0 0 0 -0.94919 0 0.83697 -0.30482 0.15865 -2.81407
THR_107 -5.53583 0.42284 3.96944 -0.18137 0.09244 0.06439 2.31668 -2.39297 -0.03915 -0.23381 -3.14636 -0.96752 0 0 -0.64779 0 0 0.00538 0.00137 0.81149 0 -0.75894 2.29076 -1.0874 0.11712 0.38132 -4.51791
VAL_108 -4.15667 0.44214 1.34347 -0.36624 0.267 0.08889 1.01973 -1.36244 -0 -0 -0.60997 -0.07627 0 0 0 0 0 -0.0702 0.0031 0.74467 0 -0.65463 0 1.9342 -0.02936 0.46138 -1.02119
TYR_109 -6.9657 1.07592 3.15087 -0.61146 0.05744 0.31719 2.37271 -2.2116 -0.06319 -0.55558 -1.4738 -0.19231 0 0 -0.68851 0 0 -0.00979 0.01377 0 1.86895 -0.28732 0.00574 1.2797 -0.28305 0.29987 -2.90013
ASP_110 -1.27723 0.02322 1.57109 -0.23951 0.04309 0.78735 0.08886 -0.72208 -0.01688 -0.13435 0.29498 -0.66399 0 0 0 0 0 0.04958 0.06016 0 2.06391 -0.6825 0 -2.3716 -0.25033 0.25337 -1.12285
TRP_111 -8.63227 0.76605 4.20805 -1.64579 0.24235 1.07705 2.02407 -2.58701 -0.01257 -0.07972 -0.49476 0.35017 0 0 0 0 0 -0.00243 0.02569 0 3.31824 -0.31576 0 1.6906 -0.26336 0.22723 -0.10419
ILE_112 -3.20549 0.39209 2.19471 -0.46537 0.34209 0.10602 0.70189 -1.2956 -0 -0 0.55793 -0.1059 0 0 0 0 0 0.00056 0.00016 0.27813 0 -0.56957 0 0.73287 -0.28332 0.35328 -0.26551
SER_113 -1.88593 0.10589 1.1146 -0.03007 0.03993 0.03095 0.22499 -0.72945 -0 -0 0.1346 -0.00565 0 0 0 0 0 -0.0462 0.00049 0.08185 0 0.10477 0.6 -0.77834 -0.01272 0.55954 -0.49075
PHE_114 -7.27203 0.97847 2.88847 -0.56782 0.03759 0.24404 2.08488 -2.0326 -0 -0 -0.35015 0.14712 0 0 -0.65504 0 0 0.01664 0.18146 0 1.95579 -0.37969 0 1.0402 -0.03386 0.4502 -1.26635
LYS_115 -3.20167 0.1543 2.84421 -0.43942 0.07837 0.24697 0.44909 -1.23233 -0 -0 -0.60533 -0.16192 0 0 0 0 0 0.00019 0.00441 1.61061 0 0.40506 0 -1.5107 0.16136 0.13418 -1.0626
LEU_116 -5.54676 0.65684 -0.06805 -0.50321 0.33823 0.14117 0.29179 -0.83429 -0 -0 0.3119 -0.03448 0 0 0 0 0 0.01325 0.12288 2.12064 0 -0.20612 0 0.18072 0.4583 0.19162 -2.36554
ASP_117 -3.64266 0.11809 4.90523 -0.11242 0.01819 0.30724 2.00095 -2.04259 -0 -0 -3.8201 -0.43528 0 0 0 0 0 0.30762 0.04114 0 2.04575 0.03862 0 -2.3716 -0.11835 0.7883 -1.97189
GLU_118 -4.02498 0.46611 4.51546 -0.18937 0.01143 0.243 1.38699 -1.90926 -0.02453 -0.16477 -1.90209 -0.3663 0 0 -0.5882 0 0 0.0277 0.10345 0 3.77657 -0.0282 0 -2.7348 -0.44009 0.92784 -0.91404
GLY_119 -1.54032 0.07436 2.18606 -7e-05 0 0 0.84787 -1.03676 -0 -0 -1.14259 -0.40614 0 0 0 0 0 -0.15554 0 0 0 -1.50338 0 0.83697 -0.62349 0.34698 -2.11605
SER_120 -2.57428 0.21912 2.84262 -0.02381 0 0.05826 0.72719 -1.31559 -0.0721 -0.21155 0.11878 -0.57433 0 0 0 0 0 0.01984 0.00294 0.55811 0 0.12865 0.60001 -0.77834 0.67837 0.09483 0.49873
LEU_121 -7.09639 0.70071 2.25248 -0.5019 0.30696 0.11758 2.08986 -1.99398 -0.01434 -0.05774 -1.01312 0.16934 0 0 0 0 0 0.05949 0.07401 0.50806 0 -0.26091 0 0.18072 1.2762 0.2016 -3.00137
TYR_122 -8.47988 1.01361 4.05652 -0.63999 0.06021 0.3408 2.71819 -2.71959 -0.06549 -0.21341 -2.39156 -0.10659 0 0 0 -0.30831 0 -0.00651 0.00253 0 2.30248 -0.37161 0.21785 1.2797 -0.02839 0.46604 -2.8734
ASN_123 -3.60914 0.2662 3.81583 -0.17682 0.02079 0.25871 1.30999 -1.74077 -0.02131 -0.12755 -1.33369 -0.20663 0 0 0 0 0 0.07736 0.04177 0 1.9452 0.1769 0 -0.93687 -0.23264 0.42243 -0.05025
GLU_124 -2.90767 0.38535 3.17552 -0.30688 0.06018 0.37751 0.41252 -1.30555 -0.01116 -0.08201 0.15172 -0.29004 0 0 0 0 0 0.00539 0.00389 0 2.80661 -0.00829 0 -2.7348 -0.30067 0.17646 -0.39192
GLY_125 -1.27321 0.028 2.03563 -5e-05 0 0 0.90858 -0.89359 -0 -0 -1.29131 -0.39884 0 0 -0.5882 0 0 -0.16064 0 0 0 -1.4024 0 0.83697 -0.73067 0.1992 -2.73054
ASN_126 -4.54146 0.40402 4.75394 -0.22249 0.00495 0.39243 2.14971 -2.31497 -0.01464 -0.14313 -1.29523 -0.40268 0 0 -0.86688 0 0 0.16303 9e-05 0 3.16853 0.16462 0 -0.93687 -0.54695 0.62397 0.53998
THR_127 -3.40212 0.38975 2.40703 -0.12291 0.04396 0.08221 1.04094 -1.33657 -0.0184 -0.22528 -0.45434 -0.59045 0 0 0 0 0 0.16855 0.03852 0.05297 0 -0.29533 2.38078 -1.0874 -0.30785 0.92848 -0.30744
LEU_128 -7.00441 1.44056 3.07978 -0.48807 0.27766 0.10685 2.02709 -2.40104 -0 -0 -1.2617 0.03465 0 0 0 0 0 0.00173 0.18687 0.70933 0 -0.07686 0 0.18072 -0.3042 0.77634 -2.7147
ASN_129 -5.87669 0.39242 5.66758 -0.31231 0.05408 0.51064 3.37324 -2.8687 -0.01939 -0.07558 -3.65503 -0.49789 0 0 0 -0.59681 0 0.0211 0.0306 0 2.38252 -0.50115 0 -0.93687 -0.1405 0.66816 -2.38059
VAL_130 -8.32184 0.9689 3.51221 -0.27201 0.19905 0.05659 2.65454 -2.97179 -0.00057 -0.00959 -2.37448 -0.28988 0 0 0 0 0 -0.0714 0.00194 0.25552 0 -0.78341 0 1.9342 -0.3131 0.55806 -5.26705
LYS_131 -8.04979 0.99377 6.50707 -0.33633 0.03738 0.21819 3.67101 -3.12485 -0.01939 -0.07558 -3.48048 0.00154 0 0 0 -0.59681 0 0.06184 0.35796 2.37523 0 0.01753 0 -1.5107 -0.29592 0.53159 -2.71674
GLU_132 -7.92755 0.58148 8.31889 -0.2324 0.01404 0.23024 5.13122 -3.66473 -0.00141 -0.00843 -7.25308 -0.13125 0 0 0 -2.57674 0 -0.01449 0.0504 0 3.97987 -0.01605 0 -2.7348 -0.20439 0.56876 -5.89043
LEU_133 -8.40097 1.06752 1.93359 -0.46503 0.24492 0.07579 1.68369 -2.25002 -0.01915 -0.1342 -1.49102 0.29325 0 0 0 0 0 0.0567 0.21439 0.66015 0 -0.16327 0 0.18072 -0.38786 0.57999 -6.32081
THR_134 -6.92715 1.25844 4.70143 -0.19686 0.22423 0.06788 2.2155 -2.92793 -0.00212 -0.05556 -2.65123 -1.1383 0 0 0 -0.33674 0 -0.02022 0.10327 0.19138 0 -0.22682 2.29833 -1.0874 0.21955 1.06199 -3.22834
GLU_135 -2.85658 0.2097 1.94775 -0.22266 0.02724 0.31706 0.76447 -1.06181 -0.00031 -0.00938 -1.24551 -0.60329 0 0 0 0 0 -0.02019 0.00501 0 3.13211 -0.31362 0 -2.7348 0.12771 1.16639 -1.3707
SER_136 -4.49852 0.99051 4.03494 -0.03102 0.01714 0.02823 1.77914 -1.93649 -0.01809 -0.17763 -1.27554 -0.11553 0 0 0 0 0 0.21451 0.00094 0.57259 0 -0.0555 0.60008 -0.77834 -0.51202 0.80721 -0.3534
THR_137 -4.24583 0.64116 3.47474 -0.18758 0.07686 0.06703 2.06498 -2.12798 -0.00875 -0.09461 -2.26344 -0.62341 0 0 0 0 0 0.12589 0.06135 0.0467 0 0.24066 2.25593 -1.0874 1.16088 0.88101 0.45819
THR_138 -5.0893 0.99158 2.42776 -0.11846 0.03234 0.08789 0.89184 -1.61797 -0.01597 -0.12207 -1.29281 -0.63391 0 0 0 0 0 -0.00424 0.13721 0.43826 0 -0.20327 2.33341 -1.0874 1.23517 1.01098 -0.59894
GLN_139 -7.28846 0.94286 5.62515 -0.40738 0.09086 0.32436 2.94594 -2.63265 -0 -0 -3.94379 -0.41596 0 0 0 -1.14593 0 -0.00041 0.04307 0 3.04317 0.11119 0 -0.18838 0.01393 0.87053 -2.01189
TYR_140 -5.03888 0.63881 1.33372 -0.59505 0.08144 0.30923 1.09128 -1.26373 -0 -0 0.00096 -0.40687 0 0 0 0 0 -0.07941 0.18903 0 1.9272 0.23204 0.03323 1.2797 0.25011 0.57262 0.5554
ALA_141 -4.26666 0.6116 2.72923 -0.02637 0.00108 0 1.62677 -1.82548 -0 -0 -2.20813 -0.24393 0 0 0 0 0 -0.00652 0 0 0 -0.00775 0 1.8394 -0.25479 0.5941 -1.43747
THR_142 -7.39628 0.72938 5.00833 -0.1965 0.12612 0.06642 4.33631 -2.98152 -0 -0 -3.79185 -0.86385 0 0 -0.72582 0 0 0.02672 0.06749 0.90148 0 -0.73417 2.33045 -1.0874 -0.38376 0.7408 -3.82766
LEU_143 -7.26398 1.46373 3.16831 -0.50175 0.29854 0.15318 2.18247 -2.22863 -0 -0 -1.93309 0.05604 0 0 -0.14803 0 0 -0.04848 0.03071 0.47991 0 0.27494 0 0.18072 0.05882 0.88306 -2.89353
VAL_144 -4.963 0.8178 1.94166 -0.31212 0.20764 0.06667 1.59932 -1.66022 -0.01096 -0.15682 -0.03722 -0.468 0 0 0 0 0 0.11998 0.00483 0.0919 0 -0.40723 0 1.9342 -0.17134 0.71038 -0.69251
ASN_145 -3.07214 0.25832 1.46773 -0.27253 0.03883 0.52551 0.44053 -0.95387 -0.04607 -0.34655 0.42477 -0.79012 0 0 0 0 0 0.10775 0.01856 0 2.29758 -0.56719 0 -0.93687 -0.22509 1.22868 -0.40216
PRO_146 -3.98199 0.78704 1.78406 -0.22438 0.03629 0.16593 0.41087 -0.78365 -0.00044 -0.00676 -0.45246 -0.15242 0 0 0 0 0 0.20636 0.09393 0.34144 0 -0.79262 0 -2.4119 -0.16663 1.79202 -3.35532
PRO_147 -1.36669 0.37752 0.94205 -0.21158 0.02018 0.15908 0.21277 -0.36276 -0 -0 0.09403 -0.14332 0 0 0 0 0 -0.01029 0.00428 0.4618 0 -0.69394 0 -2.4119 -0.2967 1.09581 -2.12966
LYS_148 -3.11916 0.33931 3.91533 -0.3631 0.03316 0.17495 1.54178 -1.47624 -0.04324 -0.16499 -1.6068 -0.05471 0 0 0 -0.90848 0 -0.02119 0.26797 1.443 0 0.65101 0 -1.5107 4.61676 0.59802 4.31269
GLU_149 -3.23922 0.1244 4.04359 -0.34529 0.12557 0.5026 1.71952 -1.67179 -0.00044 -0.00676 -2.34231 -0.48014 0 0 -1.04961 0 0 0.04899 0.04469 0 4.14805 -0.03933 0 -2.7348 5.03302 0.48685 4.36758
ASN_150 -4.62664 0.4045 5.36116 -0.19171 0.00856 0.30068 1.91254 -2.26643 -0.04643 -0.19685 -1.15645 -0.40662 0 0 0 -0.85907 0 -0.06051 0.003 0 2.21093 0.22482 0 -0.93687 0.12411 0.88509 0.68782
LEU_151 -4.37152 0.60909 1.8578 -0.56616 0.24953 0.13064 0.57785 -1.5046 -0.00264 -0.01824 0.15759 0.30618 0 0 0 0 0 -0.05213 0.01914 0.56051 0 -0.35591 0 0.18072 -0.21059 0.9085 -1.52425
ASN_152 -5.90958 0.4623 4.60303 -0.18657 0.02359 0.31572 2.48009 -2.34886 -0 -0 -2.51108 -0.91424 0 0 -1.03836 0 0 0.20087 0.11879 0 1.78777 -0.58206 0 -0.93687 -0.17448 0.55201 -4.05791
THR_153 -4.34612 0.34297 2.86063 -0.17398 0.07295 0.06484 1.53738 -1.72282 -0.00264 -0.01824 -0.16041 -0.43022 0 0 0 0 0 -0.03975 0.03055 0.19844 0 0.0198 2.34778 -1.0874 0.03768 0.50418 0.03561
GLY_154 -3.92184 0.51634 2.6833 -0.00024 0 0 1.56759 -1.62551 -0.01915 -0.1342 -1.91614 -0.18202 0 0 0 0 0 -0.10423 0 0 0 -0.95365 0 0.83697 0.20797 0.56733 -2.47748
TRP_155 -10.7681 1.31715 4.95947 -0.69382 0.05392 0.29157 2.78072 -3.21224 -0.00837 -0.04587 -2.46096 -0.20492 0 0 0 0 0 0.00615 0.03098 0 1.76083 -0.20263 0 1.6906 0.12638 0.73708 -3.84208
VAL_156 -6.46368 0.80384 2.64177 -0.28297 0.23042 0.05975 2.60825 -2.12369 -0.01456 -0.05137 -2.70174 -0.20823 0 0 0 0 0 -0.01788 0.03535 0.24531 0 -0.72233 0 1.9342 -0.14211 0.45856 -3.7111
ASN_157 -7.37163 0.46325 4.60957 -0.3245 0.06473 0.56393 3.19423 -2.79456 -0.01583 -0.05562 -3.15097 -0.43289 0 0 0 -0.30831 0 -0.05967 0.03144 0 2.53175 -0.1186 0 -0.93687 -0.12521 0.44495 -3.79081
TYR_158 -8.41094 0.95794 5.31027 -0.60877 0.03159 0.31024 3.61926 -2.98952 -0.02626 -0.17831 -2.99214 -0.13268 0 0 0 0 0 -0.02518 0.05171 0 2.04281 -0.18559 0.00098 1.2797 -0.01273 0.72391 -1.23372
LYS_159 -5.89441 0.72488 5.22949 -0.57405 0.09683 0.31478 1.72936 -2.19051 -0.0302 -0.08907 -2.08234 -0.01163 0 0 -0.86688 0 0 -0.05325 0.61585 3.21103 0 -0.09495 0 -1.5107 -0.35666 0.77862 -1.05383
GLU_160 -3.41816 0.31787 3.81696 -0.18157 0.01768 0.24623 1.49761 -1.49162 -0 -0 -1.11853 -0.45012 0 0 0 -0.95257 0 0.00876 0.0205 0 3.50498 0.01975 0 -2.7348 -0.2629 0.48303 -0.6769
SER_161 -1.71077 0.06373 1.71845 -0.02541 0 0.05929 0.62749 -0.78136 -0 -0 0.41372 -0.58613 0 0 0 0 0 0.01729 0.00398 0.13327 0 -0.51361 0.60932 -0.77834 -0.20815 0.09897 -0.85827
LYS_162 -3.08682 0.23811 2.57788 -0.76807 0.35226 0.47344 0.58652 -1.18259 -0 -0 0.59409 -0.02207 0 0 0 0 0 0.07733 0.02673 2.07938 0 0.17393 0 -1.5107 -0.10906 0.27812 0.77847
ASN_163 -1.30222 0.11789 1.6699 -0.20306 0.05249 0.34596 0.67872 -0.80794 -0 -0 0.32415 -1.00992 0 0 0 0 0 -0.08645 0.01039 0 2.03573 -1.04292 0 -0.93687 -0.33296 0.49066 0.00355
GLY_164 -1.49391 0.09693 1.76997 -7e-05 0 0 0.5016 -0.89583 -0.02142 -0.13159 -0.62617 -0.29295 0 0 -0.4685 0 0 -0.17176 0 0 0 -1.53775 0 0.83697 0.07039 0.37719 -1.9869
VAL_165 -3.34253 0.24652 1.65646 -0.26614 0.15066 0.0516 0.63449 -1.14883 -0.02139 -0.13151 0.03694 0.01089 0 0 0 0 0 -0.06351 0.00396 0.12785 0 -0.48732 0 1.9342 0.25868 0.28942 -0.05956
SER_166 -1.68395 0.09902 1.34884 -0.02604 0 0.05995 0.7306 -0.81556 -3e-05 -8e-05 -0.49793 -0.55965 0 0 0 0 0 -0.02467 0.00956 0.14627 0 -0.48256 0.60153 -0.77834 -0.50652 0.18426 -2.19528
SER_167 -3.46587 0.19415 1.87355 -0.03079 0 0.07163 0.43743 -1.10773 -0.00158 -0.00449 -0.40081 -0.14934 0 0 0 0 0 -0.00641 0.00724 0.12491 0 -0.46407 0.60381 -0.77834 -0.39394 0.18924 -3.3014
LEU_168 -5.78265 0.60632 2.07641 -0.49012 0.13453 0.13635 1.54504 -1.79953 -0 -0 -2.27236 -0.03098 0 0 -0.57779 0 0 -0.0375 0.08179 1.06455 0 -0.15931 0 0.18072 0.12618 0.36539 -4.83294
VAL_169 -7.09875 1.222 1.60864 -0.37428 0.42705 0.08943 1.39797 -1.83886 -0.00158 -0.00449 -0.27982 -0.44289 0 0 0 0 0 0.0909 0.00011 0.34465 0 0.23457 0 1.9342 0.48922 0.41839 -1.78355
GLU_170 -4.59167 0.47665 4.02143 -0.18785 0.02313 0.25007 1.80191 -1.82383 -0 -0 -3.72593 -0.59283 0 0 -1.10284 -0.46498 0 0.06217 0.08059 0 3.00704 0.0415 0 -2.7348 0.2395 0.34264 -4.8781
PHE_171 -6.40872 0.33148 1.3557 -0.58295 0.03788 0.33064 0.33876 -1.33009 -0 -0 -0.18269 0.13576 0 0 0 0 0 0.00193 0.04754 0 1.88664 -0.30582 0 1.0402 -0.17301 0.19611 -3.28064
ASN_172 -1.6897 0.3677 1.62657 -0.17937 0.03048 0.25644 0.1937 -0.69849 -0.00253 -0.01588 -0.41661 -0.28163 0 0 0 0 0 -0.02677 0.00063 0 2.04915 0.18007 0 -0.93687 -0.26478 0.61907 0.81117
PRO_173 -5.7169 0.94155 3.12265 -0.18625 0.00265 0.13215 0.99714 -1.40236 -0.01245 -0.09615 0.28297 0.00188 0 0 0 0 0 -0.03392 0.009 0.70651 0 -0.79822 0 -2.4119 -0.36885 1.01582 -3.81469
VAL_174 -3.29422 0.37373 1.42235 -0.31722 0.2392 0.07251 0.97568 -1.06807 -0 -0 0.54858 -0.04955 0 0 0 0 0 -0.00857 0.00089 0.07775 0 -0.24328 0 1.9342 -0.34756 0.54512 0.86155
ASN_175 -3.60452 0.36627 2.57692 -0.19611 0.04018 0.32103 0.57152 -1.4239 -0 -0 0.37288 -0.42283 0 0 0 0 0 -0.00676 0.05945 0 2.02258 -0.51903 0 -0.93687 -0.46903 0.26078 -0.98744
SER_176 -2.12077 0.33051 2.30686 -0.02985 0.03654 0.03055 0.79219 -1.11809 -0.01245 -0.09615 -0.47244 -0.05453 0 0 0 0 0 -0.07555 0.01082 0.05965 0 0.16067 0.60205 -0.77834 -0.31033 0.4067 -0.33195
THR_177 -4.34412 0.30173 5.03551 -0.10817 0.05952 0.07894 2.06649 -2.2537 -0 -0 -1.54537 -0.75478 0 0 -0.76159 0 0 -0.00731 0.0449 0.09315 0 -0.51086 2.43805 -1.0874 -0.15122 0.37196 -1.03424
SER_178 -2.53642 0.12835 3.16706 -0.02719 0 0.04179 1.34871 -1.44055 -0 -0 -0.56922 -1.19015 0 0 0 0 0 0.09723 0.00381 0.39114 0 0.13067 0.60106 -0.77834 -0.38228 0.22747 -0.78686
THR_179 -3.52565 0.23283 3.78448 -0.19426 0.11799 0.07263 1.58703 -1.83437 -0 -0 -0.21962 -0.48395 0 0 0 0 0 -0.02307 8e-05 0.07286 0 -0.02769 2.29367 -1.0874 -0.03999 0.30205 1.02761
PHE_180 -9.98596 1.22318 5.34615 -0.99854 0.28908 0.47007 3.54311 -3.30525 -0.01006 -0.07422 -1.68988 -0.02772 0 0 -0.76159 0 0 -0.00771 0.70371 0 2.70616 0.02918 0 1.0402 0.02095 0.98949 -0.49965
LYS_181 -6.52785 0.58431 8.01095 -0.42275 0.07431 0.22903 3.59041 -3.38945 -0 -0 -3.74279 -0.12668 0 0 0 -0.46498 0 0.02222 0.00647 1.81898 0 -0.03297 0 -1.5107 -0.11692 1.04144 -0.95696
MET_182 -5.08374 0.42232 4.18172 -0.62815 0.13667 0.16787 1.63973 -2.0536 -0 -0 -1.07063 0.04009 0 0 0 0 0 0.11033 0.00453 0.97686 0 -0.11125 0 0.60916 -0.16059 0.41146 -0.40722
ILE_183 -4.72021 0.41921 3.02777 -0.48973 0.35119 0.09815 1.74382 -1.85314 -0 -0 -0.39414 0.02241 0 0 0 0 0 -0.02973 0.00291 0.59528 0 -0.50509 0 0.73287 -0.08105 0.3432 -0.73629
ARG_184 -6.37913 0.33908 4.78228 -1.48825 0.3205 1.36518 1.5981 -2.18699 -0.00253 -0.01588 -1.46867 -0.86411 0 0 0 0 0 0.03122 0.00997 3.12279 0 -0.0239 0 -1.2888 0.0951 0.39713 -1.65692
LYS_185 -5.86019 0.29377 6.4808 -0.76009 0.1732 0.58011 2.88288 -2.69416 -0.01006 -0.07422 -3.08781 0.78538 0 0 -0.7032 0 0 -0.0774 0.24326 1.58357 0 -0.00191 0 -1.5107 0.71739 0.47577 -0.56361
LEU_186 -3.55078 0.53597 3.47623 -0.46657 0.28511 0.081 1.70466 -1.61356 -0 -0 -1.27644 0.39496 0 0 -0.7032 0 0 0.02804 0.00096 0.4534 0 -0.01077 0 0.18072 0.41077 0.96605 0.89655
PRO_187 -3.10333 0.56683 1.90225 -0.11668 0.00383 0.08607 0.62969 -0.78899 -0.00025 -0.00065 -0.81663 0.26952 0 0 0 0 0 -0.04172 0.03327 0.09358 0 -0.98676 0 -2.4119 -0.50977 0.92099 -4.27065
VAL_188 -6.15103 1.17338 2.83366 -0.30303 0.33603 0.06865 2.05973 -2.10999 -0.00279 -0.03423 -1.75151 -0.08571 0 0 -1.10284 0 0 -0.07629 0.05639 0.09797 0 -0.47308 0 1.9342 -0.51438 0.90156 -3.1433
GLN_189 -4.8437 0.45574 3.57741 -0.65945 0.10038 0.67974 1.15108 -1.841 -0.01846 -0.09873 -0.77455 -0.65328 0 0 0 0 0 0.00276 0.00105 0 2.32955 0.04478 0 -0.18838 0.00321 0.84924 0.11739
GLU_190 -3.49059 0.31886 2.82734 -0.21848 0.0236 0.30267 1.30237 -1.47244 -0 -0 -0.6726 -0.59597 0 0 0 0 0 -0.07245 0.0288 0 3.05672 -0.35861 0 -2.7348 -0.09384 0.34378 -1.50564
GLN_191 -3.82532 0.2591 3.2977 -0.74716 0.31394 1.09156 0.57582 -1.51398 -0.00279 -0.03423 -0.48434 -2.26282 0 0 0 0 0 -0.03017 0.00629 0 3.15901 -0.12074 0 -0.18838 -0.59786 0.45706 -0.64732
LYS_192 -4.17268 0.86574 3.75842 -0.46907 0.18088 0.24342 1.2285 -1.41955 -0.01821 -0.09807 -0.46374 0.15198 0 0 0 0 0 -0.01155 0.17041 1.86754 0 -0.02993 0 -1.5107 -0.36863 0.96397 0.86872
PRO_193 -2.79492 1.04191 0.90486 -0.17855 0.00023 0.12494 0.19137 -0.47225 -0 -0 0.40656 0.1194 0 0 0 0 0 0.00777 0.0082 0.47525 0 -1.00213 0 -2.4119 -0.31276 1.19829 -2.69374
ASN_194 -4.92955 1.08406 2.15039 -0.18241 0.0373 0.26947 0.91577 -1.48319 -0.00136 -0.02462 -0.30573 -0.95544 0 0 -0.76217 0 0 0.15084 0.14068 0 3.66113 0.43119 0 -0.93687 -0.00204 0.78911 0.04655
LEU_195 -4.41692 0.63024 0.80764 -0.67886 0.72573 0.16631 0.84449 -1.05673 -0 -0 -0.43648 0.10661 0 0 -0.76217 0 0 0.07827 0.20906 2.26524 0 -0.08817 0 0.18072 0.36537 0.62959 -0.43006
LEU_196 -6.31672 1.14397 1.66475 -0.52211 0.42085 0.09999 0.67668 -1.621 -0.00136 -0.02462 -0.33077 0.21272 0 0 0 0 0 0.01059 0.1754 0.49659 0 -0.36008 0 0.18072 0.03113 0.88582 -3.17744
LYS_197 -5.86422 0.52396 6.83656 -0.47523 0.08196 0.16299 3.28867 -2.68594 -0.00027 -0.0044 -3.32371 0.14854 0 0 0 0 0 0.00519 0.01594 2.23455 0 -0.12709 0 -1.5107 0.10928 0.70646 0.12253
ASP_198 -5.55478 0.59718 7.13557 -0.16401 0.03789 0.58775 3.10531 -3.00735 -0.00885 -0.06086 -3.53792 -1.52815 0 0 -0.48801 0 0 -0.04229 0.04567 0 4.3504 0.03484 0 -2.3716 0.06439 0.63939 -0.16543
SER_199 -4.47731 0.53443 4.87029 -0.03195 0.00061 0.05562 1.50511 -2.11467 -0.00917 -0.07024 -1.46545 -0.88111 0 0 -0.48801 0 0 0.0674 0.031 0.17937 0 -0.35292 0.63686 -0.77834 -0.4954 0.5772 -2.70669
LEU_200 -6.59674 0.81486 3.71203 -0.64002 0.38352 0.25132 2.00364 -2.34785 -0.00338 -0.06692 -0.16326 -0.10978 0 0 0 0 0 0.00082 0.11037 2.42532 0 -0.25293 0 0.18072 -0.13486 0.47155 0.0384
PHE_201 -10.0855 1.12208 2.29402 -0.91062 0.06356 0.26243 1.88265 -2.48347 -0 -0 -1.41759 -0.0534 0 0 -0.39116 0 0 0.16021 0.02791 0 1.7589 -0.53369 0 1.0402 0.25744 0.57465 -6.43134
VAL_202 -6.17157 0.61189 2.93176 -0.38219 0.30549 0.09594 1.76891 -2.0837 -0 -0 -0.43883 -0.28977 0 0 0 0 0 -0.0685 0.03265 1.02545 0 -0.79772 0 1.9342 -0.13405 0.43729 -1.22274
TYR_203 -8.20246 1.24886 2.73624 -0.81088 0.04031 0.19665 1.76898 -2.28823 -0.01715 -0.13137 -0.9137 -0.44341 0 0 0 0 0 1.17066 0.13328 0 1.931 0.08771 0.01499 1.2797 -0.06622 1.2395 -1.02554
PRO_204 -3.69789 0.87142 1.74099 -0.18744 0.00583 0.13429 0.93082 -0.79917 -0 -0 -0.18249 0.01832 0 0 0 0 0 -0.03996 0.0448 0.83038 0 -0.95071 0 -2.4119 -0.22651 1.73754 -2.18167
GLU_205 -4.76439 0.34971 4.69322 -0.45163 0.06222 0.70554 1.51425 -1.76487 -0.0212 -0.15803 -2.19894 -1.53492 0 0 -1.1001 0 0 0.18201 0.16143 0 4.35784 0.13232 0 -2.7348 -0.26894 1.11276 -1.7265
THR_206 -2.3307 0.22902 2.02614 -0.18145 0.11578 0.06719 1.05097 -1.04881 -0.00385 -0.05863 -2.06493 0.17633 0 0 -1.1001 0 0 -0.09748 0.02322 0.04271 0 0.04513 2.30098 -1.0874 0.27275 0.5809 -1.04224
SER_207 -2.70686 0.12561 2.36145 -0.02826 0 0.04702 1.53641 -1.30088 -0 -0 -0.80029 -1.18001 0 0 -1.16273 0 0 0.00673 0.01274 1.88796 0 -0.01491 0.68827 -0.77834 0.18936 0.43568 -0.68105
TYR_208 -7.02219 0.66151 3.99739 -0.66608 0.06542 0.40413 2.17546 -2.45011 -0.04771 -0.24234 -2.75261 -0.18917 0 0 -0.93751 0 0 -0.04672 0.24017 0 2.03033 -0.23931 0.05556 1.2797 -0.09867 0.65099 -3.13178
SER_209 -2.37826 0.13482 2.8948 -0.02919 0.00037 0.05089 1.34219 -1.25943 -7e-05 -0.00038 -1.21286 -0.96127 0 0 -1.16273 0 0 -0.03088 0.00192 0.22466 0 -0.14968 0.60007 -0.77834 0.03105 0.46482 -2.21751
ASN_210 -1.38913 0.06149 1.24426 -0.17077 0.0168 0.24283 0.10438 -0.69038 -0.00974 -0.03135 -0.03021 -0.3266 0 0 0 0 0 -0.01086 0.00265 0 1.71306 0.07885 0 -0.93687 0.22595 0.10822 0.20257
ILE_211 -3.96594 0.31225 1.61052 -0.60754 0.38785 0.11482 0.83264 -1.19904 -0 -0 -0.32943 0.31096 0 0 0 0 0 -0.0461 0.00347 0.94412 0 -0.75763 0 0.73287 -0.20985 0.25302 -1.61301
LYS_212 -2.88252 0.22611 3.08672 -0.30415 0.03125 0.13535 1.23953 -1.47213 -0.04257 -0.19509 -0.65229 0.19657 0 0 0 0 0 0.04545 0.00129 1.85258 0 0.12796 0 -1.5107 -0.41384 0.29593 -0.23456
THR_213 -3.13584 0.16414 2.68155 -0.20123 0.15804 0.07639 1.36307 -1.44635 -0 -0 -0.87561 -0.7138 0 0 -0.4685 0 0 -0.01545 0.02732 0.10454 0 0.1274 2.34072 -1.0874 0.05733 0.20581 -0.63788
ASP_214 -2.17943 0.14568 2.32398 -0.12579 0.03013 0.39303 0.10548 -1.14205 -0 -0 -0.38579 -0.22723 0 0 0 0 0 -0.01489 0.01238 0 2.47716 -0.40646 0 -2.3716 -0.19584 0.24822 -1.31302
ASN_215 -3.91934 0.2408 3.65548 -0.2954 0.07019 0.51688 1.78574 -1.90799 -0.03291 -0.16412 0.08115 -0.81984 0 0 0 0 0 -0.01214 0.0011 0 1.8056 -0.56584 0 -0.93687 -0.47262 0.38112 -0.589
TRP_216 -6.22644 0.66339 2.49133 -0.71892 0.22426 0.33725 1.13252 -1.92605 -0.01107 -0.05266 -1.0332 -0.3813 0 0 0 0 0 -0.03118 0.07666 0 3.12586 -0.10036 0 1.6906 -0.30172 0.69604 -0.34499
ASP_217 -6.63259 0.70382 6.15981 -0.13002 0.01447 0.39465 1.66469 -2.88968 -0.00027 -0.0044 -1.91279 -0.66817 0 0 0 0 0 0.06422 0.11077 0 3.83641 -0.61065 0 -2.3716 -0.25094 0.69076 -1.83152
THR_218 -5.6291 1.7068 3.50417 -0.11026 0.15726 0.06613 2.06322 -2.00111 -0.02236 -0.14382 -1.89676 -0.86594 0 0 0 0 0 0.36945 0.00074 0.15069 0 -0.70948 2.25965 -1.0874 0.05141 1.85829 -0.27845
PRO_219 -5.03467 1.64721 2.96117 -0.06632 0.00012 0.04314 2.02974 -1.46011 -0 -0 -1.23036 0.5664 0 0 0 0 0 0.01015 0.00214 0.11272 0 -0.43241 0 -2.4119 6.08108 3.40625 6.22433
PRO_220 -3.25307 1.29087 2.33175 -0.07979 4e-05 0.0473 0.801 -0.97076 -0 -0 0.23922 0.56359 0 0 0 0 0 -0.05406 0.02373 0.33666 0 -0.88678 0 -2.4119 6.53236 2.15269 6.66285
PHE_221 -7.20768 1.22499 2.7702 -0.68634 0.01672 0.22196 2.16311 -2.01576 -0 -0 -1.9842 -0.11885 0 0 0 0 0 0.02131 0.09328 0 1.92291 -0.3229 0 1.0402 0.65643 1.10623 -1.0984
TRP_222 -10.536 1.78906 2.38401 -0.65712 0.07615 0.34806 1.84221 -2.60982 -0.04285 -0.32878 -1.07428 -0.02152 0 0 0 0 0 0.13162 0.07059 0 3.44626 -0.32855 0 1.6906 0.29757 1.20639 -2.31642
GLY_223 -2.89767 0.23796 3.23354 -0.00051 0 0 2.20345 -1.7231 -0 -0 -2.56468 -0.27134 0 0 0 0 0 -0.06936 0 0 0 0.39237 0 0.83697 0.46648 0.55605 0.40018
TYR_224 -7.11983 0.78111 2.37536 -0.64137 0.14314 0.35984 1.48799 -1.93812 -0.03157 -0.23793 -1.5651 -0.19275 0 0 0 0 0 0.00207 0.01463 0 1.91113 -0.39506 0.01564 1.2797 0.12554 0.42771 -3.19786
SER_225 -1.84 0.1629 2.31516 -0.02232 0 0.01941 0.53117 -0.99706 -0.01528 -0.22702 -0.23993 0.18064 0 0 0 0 0 -0.02085 0.00129 0.74585 0 -0.20258 0.63784 -0.77834 -0.14213 0.36155 0.4703
SER_226 -2.01674 0.20544 2.23772 -0.01406 0 0.02972 1.08045 -0.97367 -0.01251 -0.15592 -1.40754 -0.98249 0 0 0 -0.58776 0 -0.05394 0.01191 0.20212 0 0.2451 0.60002 -0.77834 0.91609 0.14336 -1.31103
ASN_227 -4.41184 0.48752 4.54404 -0.33399 0.11906 0.62598 2.64793 -2.19277 -0.00682 -0.04592 -1.91535 -0.74376 0 0 -0.63613 0 0 -0.01492 0.06262 0 1.74517 -0.60529 0 -0.93687 0.87935 0.36581 -0.36618
SER_228 -2.711 0.35332 3.23251 -0.02914 2e-05 0.04813 1.52121 -1.54464 -0.01251 -0.15592 -0.62384 -0.95638 0 0 0 0 0 -0.10126 0.00077 0.14833 0 -0.35845 0.60077 -0.77834 -0.24877 0.40541 -1.20977
GLY_229 -2.25956 0.38849 2.58844 -6e-05 0 0 1.20839 -1.27238 -0 -0 -1.03345 -0.42896 0 0 -0.95164 0 0 -0.02112 0 0 0 0.1691 0 0.83697 -0.11387 0.24669 -0.64296
ARG_230 -6.09512 0.50188 6.4326 -1.05834 0.36971 0.85795 2.83321 -2.6238 -0.01516 -0.09317 -2.29245 -0.18655 0 0 -0.31551 -0.48667 0 -0.05389 0.06507 2.93366 0 -0.1856 0 -1.2888 0.06865 0.52584 -0.10648
SER_231 -2.50987 0.07889 2.88247 -0.03402 0.00244 0.06453 1.38661 -1.36409 -0 -0 -0.67876 -0.68207 0 0 0 0 0 -0.0815 3e-05 0.09067 0 -0.06923 0.60202 -0.77834 0.34142 0.50639 -0.24243
GLY_232 -1.79472 0.16123 2.2676 -0.0004 0 0 1.16782 -1.08887 -0.02433 -0.14294 -1.44108 -0.18733 0 0 -0.75057 0 0 -0.07756 0 0 0 -0.80932 0 0.83697 0.65064 0.19239 -1.04046
VAL_233 -5.13335 0.49972 0.14545 -0.26324 0.12967 0.05519 0.78701 -1.06687 -0 -0 -0.12484 -0.45652 0 0 0 0 0 -0.08921 0.04411 0.22871 0 -0.58101 0 1.9342 0.14811 0.27841 -3.46446
ARG_234 -4.15546 0.35232 4.49626 -0.56829 0.10335 0.32117 2.59824 -2.02047 -0.007 -0.05424 -3.57375 0.1526 0 0 0 -0.72008 0 0.06562 0.05054 2.08429 0 0.04607 0 -1.2888 0.14643 0.51407 -1.45713
PHE_235 -6.82657 0.93453 2.09159 -0.74922 0.02351 0.1707 1.59083 -1.87766 -0.00502 -0.0494 -1.02151 -0.52481 0 0 0 0 0 0.05486 0.23526 0 2.00352 -0.29227 0 1.0402 0.45823 0.904 -1.83923
ARG_236 -3.59112 0.24872 2.77515 -0.67198 0.19295 0.39938 1.23022 -1.36359 -0.00502 -0.0494 -0.40557 0.09277 0 0 -0.26769 0 0 0.03573 0.13222 2.4529 0 -0.18973 0 -1.2888 0.12979 0.82065 0.67759
GLY_237 -2.37365 0.38402 1.98163 -6e-05 0 0 1.27214 -1.16157 -0.00017 -0.00507 -0.40864 -0.35755 0 0 0 0 0 -0.1005 0 0 0 -1.50897 0 0.83697 -0.17315 0.62293 -0.99164
GLU_238 -5.96513 0.25932 5.83385 -0.22446 0.05843 0.37017 2.17939 -2.75975 -0.0211 -0.20945 -2.31547 -0.51969 0 0 0 -1.15572 0 0.33395 0.1084 0 3.00123 0.17248 0 -2.7348 0.01704 0.59224 -2.97905
ASN_239 -7.73767 0.65917 5.21451 -0.37795 0.22042 0.82501 2.25517 -2.94651 -0.007 -0.05424 -1.70537 -0.42363 0 0 -0.26769 0 0 0.45962 0.09294 0 1.46977 -0.155 0 -0.93687 0.19947 0.75981 -2.45603
THR_240 -6.8346 0.774 5.1058 -0.23109 0.13084 0.09153 3.61618 -2.8694 -0.01984 -0.1267 -3.71827 -1.05416 0 0 -0.39116 0 0 0.32559 0.02937 1.51446 0 -0.22195 2.47597 -1.0874 0.13742 1.32043 -1.03299
VAL_241 -7.54951 1.19505 3.15645 -0.27007 0.25707 0.05303 2.36164 -2.52455 -0 -0 -2.2574 -0.2693 0 0 0 0 0 0.04344 0.07964 0.34286 0 -0.80711 0 1.9342 -0.16524 1.17833 -3.24149
GLN_242 -7.02921 0.669 3.76132 -0.25306 0.04486 0.23351 2.42003 -2.39613 -0.02735 -0.12612 -2.28607 -0.59782 0 0 0 0 0 -0.00084 0.01274 0 2.59471 0.32701 0 -0.18838 0.26674 1.20299 -1.37209
ILE_243 -6.14672 0.9625 2.18555 -0.50355 0.63244 0.1006 1.19282 -1.72996 -0.02483 -0.14495 -0.09763 -0.23942 0 0 0 0 0 0.01059 0.01118 0.33186 0 0.21498 0 0.73287 6.04139 1.377 4.90672
ASP_244 -3.84836 0.29776 5.80006 -0.11236 0.02945 0.34081 3.11953 -2.51704 -0.02277 -0.12133 -4.83573 -0.73122 0 0 -0.75057 -0.72008 0 0.02581 0.22058 0 2.86507 -0.55737 0 -2.3716 6.40648 0.88182 3.39895
ASP_245 -4.85332 0.31133 7.17125 -0.17213 0.03216 0.53235 4.01533 -3.19821 -0 -0 -6.16229 -1.32843 0 0 -2.32455 0 0 0.01596 0.00016 0 2.9851 -0.41824 0 -2.3716 0.90742 0.54311 -4.31461
GLY_246 -2.01943 0.18755 2.86708 -0.00011 0 0 0.80414 -1.25309 -0.02536 -0.13813 -0.0301 -0.34567 0 0 0 0 0 -0.06994 0 0 0 -1.53515 0 0.83697 0.42431 0.49325 0.19632
SER_247 -4.40581 0.25367 5.05674 -0.03386 9e-05 0.05939 2.73701 -2.19827 -0.02394 -0.13497 -2.59133 -1.09332 0 0 -1.18391 0 0 -0.06308 0.08807 0.87395 0 -0.00019 0.80413 -0.77834 0.11666 0.69985 -1.81749
ASP_248 -3.07295 0.07195 4.42962 -0.11589 0.01585 0.35374 2.15886 -1.69613 -0.0057 -0.04349 -3.25907 -0.4192 0 0 0 -0.96156 0 -0.08056 0.00549 0 2.57463 -0.36267 0 -2.3716 -0.67038 0.53328 -2.91578
THR_249 -4.13132 0.27486 3.0261 -0.22765 0.20477 0.09635 2.14813 -1.6113 -0.01456 -0.10105 -1.9244 -1.13804 0 0 -1.18391 -0.58776 0 -0.00626 0.00866 0.5264 0 0.13085 2.33937 -1.0874 -0.35651 0.42147 -3.19321
TYR_250 -4.44899 0.41371 2.00249 -1.09602 0.14054 0.58465 1.02963 -1.26258 -0.01154 -0.08198 0.24677 -0.46657 0 0 0 0 0 0.15055 0.08395 0 1.57237 -0.2796 0.00021 1.2797 1.34325 1.37818 2.57873
PRO_251 -4.71845 0.78871 2.95187 -0.09565 0.00135 0.05976 1.67066 -1.51827 -0.00831 -0.07379 -1.42831 0.72691 0 0 0 0 0 0.05898 0.0087 0.25215 0 0.43885 0 -2.4119 1.48359 1.90846 0.09533
SER_252 -3.20493 0.46574 2.30643 -0.03103 0.00021 0.02185 0.77553 -1.21757 -0.00927 -0.14642 -1.34765 -0.22252 0 0 0 -0.48044 0 -0.03212 0.01826 0.44854 0 0.02216 2.14879 -0.77834 -0.00066 1.10016 -0.1633
VAL_253 -6.50074 0.66091 2.40805 -0.27568 0.14281 0.05696 2.14589 -1.95513 -0.00601 -0.0806 -0.79391 -0.25452 0 0 0 0 0 0.43568 0.0463 0.0824 0 -0.47284 0 1.9342 -0.03177 0.52858 -1.92945
VAL_254 -6.91466 1.49249 1.68995 -0.36597 0.33487 0.08613 2.60278 -1.93421 -0 -0 -2.64887 -0.2251 0 0 0 0 0 0.01396 0.00164 0.30885 0 0.38305 0 1.9342 0.42868 0.98337 -1.82884
SER_255 -4.1243 0.58794 3.30561 -0.02666 0 0.06438 2.25599 -1.73949 -0 -0 -3.10524 -0.14615 0 0 0 0 0 0.05025 0.00519 0.07424 0 -0.50515 0.604 -0.77834 0.10252 1.03949 -2.33571
ASN_256 -4.46428 0.58071 4.86406 -0.15529 0.01808 0.21035 3.20582 -2.3941 -0 -0 -2.90564 -0.86659 0 0 -0.82351 0 0 0.03863 0.0031 0 1.75652 -0.16019 0 -0.93687 -0.11339 0.61625 -1.52634
ARG_257 -6.42293 0.43122 6.05877 -0.53165 0.10719 0.34417 2.13595 -2.65748 -0.0012 -0.00675 -2.44013 0.30934 0 0 -1.70378 0 0 -0.08361 0.05569 1.88961 0 0.10971 0 -1.2888 0.18308 0.57493 -2.93667
PHE_258 -7.93487 1.40069 2.09694 -0.67409 0.17761 0.19205 1.48574 -2.0224 -0 -0 -1.22872 -0.28747 0 0 0 0 0 0.03582 0.34331 0 2.95656 -0.07619 0 1.0402 0.2915 1.15933 -1.04401
LYS_259 -6.1254 0.81465 6.80258 -0.515 0.1533 0.37191 3.11466 -2.76154 -0.02868 -0.12624 -4.52363 0.70067 0 0 -1.08195 0 0 -0.02328 0.15097 1.94036 0 0.00555 0 -1.5107 -0.16228 1.28279 -1.52126
MET_260 -8.90051 1.25325 2.8899 -0.30713 0.11364 0.01888 1.66437 -1.93501 -0.01904 -0.11611 -2.17529 0.13612 0 0 -0.54537 0 0 -0.00742 0.08064 1.22868 0 0.20964 0 0.60916 -0.13679 0.59835 -5.34003
GLY_261 -3.75285 0.55269 4.95313 -0.00033 0 0 2.12098 -2.28111 -1e-05 -4e-05 -2.09711 -0.15245 0 0 -0.68703 0 0 -0.09736 0 0 0 -1.07723 0 0.83697 0.2238 0.30808 -1.14987
LYS_262 -2.30885 0.23661 2.6139 -0.41894 0.0592 0.23072 0.85002 -1.20897 -0 -0 0.62577 0.06403 0 0 0 0 0 -0.10998 0.00297 1.35754 0 -0.0275 0 -1.5107 -0.12411 0.23195 0.56368
GLU_263 -5.09187 0.58791 6.96358 -0.59232 0.23012 1.52857 2.61475 -2.87105 -0 -0 -4.0406 -2.91721 0 0 -1.20994 0 0 -0.05721 0.1036 0 3.35465 -0.18169 0 -2.7348 -0.34643 0.29717 -4.36275
LEU_264 -8.67583 1.7092 3.33977 -0.54934 0.07155 0.14951 2.21314 -2.57962 -0.0064 -0.06319 -1.04627 0.23476 0 0 0 0 0 -0.09054 0.11163 0.38801 0 -0.14093 0 0.18072 -0.35593 0.82325 -4.28651
SER_265 -3.51757 0.3358 3.48557 -0.02879 0.00029 0.05073 1.8363 -1.81615 -0.02101 -0.16247 -0.84943 -0.91321 0 0 0 0 0 0.07649 0.00182 0.14856 0 -0.23752 0.60634 -0.77834 0.01846 0.66891 -1.09522
VAL_266 -4.31186 0.44955 1.73525 -0.3853 0.40149 0.093 0.64666 -1.30886 -0 -0 0.16046 -0.08723 0 0 0 0 0 -0.12496 0.01219 1.29173 0 -0.01326 0 1.9342 -0.04339 0.18539 0.63506
GLY_267 -2.0511 0.09032 2.35935 -6e-05 0 0 1.13708 -1.15933 -0.01222 -0.16849 -0.86543 -0.37814 0 0 0 0 0 -0.16327 0 0 0 -1.50575 0 0.83697 -0.68783 0.44654 -2.12137
ASP_268 -4.6186 0.48638 6.97051 -0.10675 0.01514 0.31153 3.63323 -2.91137 -0.03024 -0.24556 -6.44664 -1.10223 0 0 -0.69659 -0.21361 0 -0.01114 0.06273 0 2.19799 -0.3434 0 -2.3716 -0.5954 0.52651 -5.4891
THR_269 -4.32898 0.31956 3.6388 -0.16951 0.09939 0.05911 2.07481 -2.03585 -0.019 -0.25563 -3.47338 -0.22917 0 0 -0.69659 0 0 -0.0394 5e-05 0.21088 0 -0.18531 2.3081 -1.0874 -0.10177 0.48484 -3.42646
VAL_270 -7.6472 1.28777 2.05629 -0.29657 0.40336 0.06294 2.63565 -2.25335 -0.01976 -0.06867 -2.16759 -0.21718 0 0 0 0 0 0.03068 0.06495 0.36199 0 -0.79481 0 1.9342 -0.15647 0.62281 -4.16097
THR_271 -5.46122 0.83422 4.08002 -0.16084 0.0915 0.05667 2.62949 -2.29301 -0 -0 -2.56246 0.30556 0 0 0 0 0 -0.02868 0.03282 0.19135 0 -0.19074 2.28932 -1.0874 -0.16307 0.63195 -0.80452
VAL_272 -7.88261 1.51238 1.40889 -0.27458 0.23907 0.05518 2.68628 -2.20123 -0.00757 -0.02637 -2.21973 -0.18229 0 0 0 0 0 -0.0734 0.09034 0.44247 0 -0.78251 0 1.9342 -0.13864 0.54695 -4.87316
SER_273 -4.41198 0.55342 3.88535 -0.02895 0 0.06757 2.49898 -2.00249 -4e-05 -0.00126 -2.40189 -0.20087 0 0 0 0 0 0.06054 0.02561 0.44082 0 -0.22262 0.6039 -0.77834 -0.20358 0.39057 -1.72526
VAL_274 -6.9965 0.85193 1.72486 -0.22084 0.09204 0.04176 2.33907 -1.98883 -0 -0 -2.28799 -0.32153 0 0 0 0 0 0.03188 0.25468 0.81087 0 -0.17342 0 1.9342 -0.04194 0.51536 -3.43441
TYR_275 -9.5369 0.942 3.67894 -0.65182 0.08993 0.35003 3.14765 -2.60645 -0.00238 -0.00684 -3.7017 -0.138 0 0 0 -0.65377 0 0.07326 0.08662 0 1.93491 -0.35319 0.00216 1.2797 -0.13752 0.79375 -5.40961
ALA_276 -5.79404 1.23687 1.90156 -0.02056 0 0 2.31233 -2.0788 -0.00745 -0.03439 -2.45341 -0.38156 0 0 0 0 0 0.02959 0 0 0 -0.4422 0 1.8394 -0.08476 0.66757 -3.30985
LYS_277 -7.98561 0.72507 6.66444 -0.40352 0.0952 0.19957 3.60647 -3.01768 -0.00463 -0.01349 -4.30215 0.06572 0 0 -0.58875 0 0 0.02184 0.74351 2.2129 0 0.14053 0 -1.5107 0.00011 0.51287 -2.83829
ILE_278 -6.0861 0.59994 1.2275 -0.47525 0.3415 0.10423 0.36839 -1.41718 -0.03826 -0.22353 0.1957 0.00735 0 0 0 0 0 -0.01829 0.09821 0.43374 0 -0.68936 0 0.73287 -0.30618 0.68233 -4.46239
ASN_279 -4.74761 0.47878 3.18641 -0.29963 0.0044 0.5758 1.81194 -1.67505 -0.01305 -0.08014 -1.57593 -0.11014 0 0 0 -0.6278 0 0.0711 0.03424 0 2.42014 0.55228 0 -0.93687 0.11965 0.69091 -0.12057
ASP_280 -4.78103 0.83674 5.59222 -0.25707 0.13078 0.90753 3.11905 -2.65505 -0.01224 -0.08424 -3.23994 -0.97572 0 0 -0.53011 0 0 -0.00423 0.02912 0 1.84376 -0.73876 0 -2.3716 0.56941 0.91963 -1.70173
PRO_281 -5.53931 0.99238 3.9413 -0.07331 0 0.0451 2.0043 -1.75338 -0 -0 -0.72994 0.60478 0 0 0 0 0 -0.21782 0.02174 0.37921 0 -0.66655 0 -2.4119 0.12847 0.9816 -2.29333
ALA_282 -2.88434 0.35435 2.95349 -0.0235 0 0 1.4738 -1.52185 -0.02964 -0.09092 -1.85003 -0.3776 0 0 -0.53011 0 0 -0.055 0 0 0 -0.348 0 1.8394 -0.18638 0.41327 -0.86307
LEU_283 -5.51587 0.58892 4.09614 -0.4848 0.24014 0.11488 1.9784 -2.22411 -0.01626 -0.09781 -1.06137 0.11632 0 0 0 0 0 0.13482 0.05111 0.39078 0 -0.16268 0 0.18072 0.00858 0.35951 -1.3026
LEU_284 -9.90318 1.82071 4.31867 -0.57193 0.42052 0.16592 2.80742 -3.325 -0 -0 -0.78996 0.20178 0 0 0 0 0 0.41756 0.03381 0.07877 0 -0.09718 0 0.18072 -0.10391 0.71716 -3.62811
LYS_285 -5.47317 0.46541 5.61396 -0.44234 0.09664 0.23527 2.02054 -2.29511 -0.03449 -0.13002 -1.71938 0.13158 0 0 0 0 0 -0.10022 0.13844 1.49012 0 -0.02903 0 -1.5107 -0.54709 0.64153 -1.44807
ASP_286 -3.1082 0.52779 3.72826 -0.12003 0.02524 0.37512 0.87301 -1.67071 -0.0357 -0.21378 -0.93452 -0.20678 0 0 0 0 0 -0.06373 0.00086 0 2.38541 -0.34734 0 -2.3716 -0.67591 0.30629 -1.52633
ASN_287 -6.66099 0.41448 5.97459 -0.19159 0.02032 0.29338 3.13137 -3.15323 -0 -0 -2.6005 -0.629 0 0 -0.94823 -1.68678 0 0.17024 0.00572 0 4.09181 -0.50072 0 -0.93687 -0.03958 0.34117 -2.90441
LEU_288 -6.24557 0.30645 3.77961 -0.4946 0.28817 0.09287 1.58391 -2.34062 -0.01072 -0.03699 -2.04274 0.23415 0 0 0 0 0 -0.00749 0.1112 2.6387 0 -0.24536 0 0.18072 0.11398 0.57017 -1.52415
VAL_289 -7.32553 0.70652 1.75686 -0.27273 0.16302 0.05531 2.751 -2.09068 -0 -0 -2.63654 -0.09623 0 0 0 0 0 -0.00847 0.00288 0.19661 0 -0.57665 0 1.9342 -0.42991 0.46043 -5.40991
TYR_290 -8.20414 0.87931 4.65374 -0.59176 0.13138 0.32388 3.27947 -2.84174 -0.01014 -0.09495 -2.73523 -0.17367 0 0 0 0 0 0.04816 0.04398 0 1.99383 -0.35045 0.0007 1.2797 -0.36736 0.38718 -2.34813
PHE_291 -9.80313 1.43439 1.37137 -0.57455 0.0406 0.27076 2.7995 -2.09912 -0 -0 -3.06391 0.10178 0 0 0 0 0 0.02018 0.06074 0 1.95821 -0.30981 0 1.0402 -0.31333 0.63551 -6.43061
GLU_292 -5.74479 0.32185 5.52786 -0.29192 0.06826 0.36845 2.14783 -2.42426 -0.02544 -0.10459 -3.17626 -0.24865 0 0 0 0 0 -0.02971 0.07137 0 3.22107 -0.18527 0 -2.7348 0.02082 0.76146 -2.45674
LEU_293 -8.02786 1.28691 1.63163 -0.58414 0.14036 0.15434 1.2919 -2.02307 -0 -0 -0.61694 0.28643 0 0 0 0 0 0.57526 0.03487 0.81432 0 -0.13805 0 0.18072 0.17146 1.58583 -3.23605
ALA_294 -4.99418 0.71301 1.5085 -0.01127 0 0 1.70691 -1.71026 -0.03866 -0.18723 -1.70282 -0.26128 0 0 0 0 0 0.03858 0 0 0 0.30731 0 1.8394 0.97829 1.70593 -0.10777
GLY_295 -3.30253 1.01141 2.40186 -0.0001 0 0 0.50081 -1.44917 -0 -0 0.5478 -0.39987 0 0 0 0 0 0.0042 0 0 0 -0.87033 0 0.83697 1.85336 0.76933 1.90374
TYR_296 -4.39644 0.46821 2.77047 -0.56146 0.02542 0.31708 1.49104 -1.66868 -0 -0 -1.58993 -0.43781 0 0 0 0 0 -0.03818 0.00013 0 1.87548 0.23293 0.0067 1.2797 1.0197 0.51808 1.31244
ASP_297 -2.40562 0.48245 3.6497 -0.11914 0.00305 0.41267 1.26926 -1.61371 -0.01476 -0.05077 -1.84231 -1.68451 0 0 -0.75882 0 0 0.11965 0.07478 0 3.55768 -0.1997 0 -2.3716 1.50481 0.82741 0.84053
THR_298 -2.91307 0.50471 2.55194 -0.18706 0.09584 0.06513 1.23973 -1.45544 -0.02798 -0.13341 -2.44745 -0.79699 0 0 -0.80243 0 0 0.11136 0.03119 0.85542 0 -0.70249 2.29756 -1.0874 1.56718 0.73359 -0.50008
VAL_299 -2.80914 0.33846 1.42495 -0.30574 0.19712 0.06475 0.21361 -0.93684 -0 -0 -0.65365 -0.46626 0 0 -0.04362 0 0 0.24063 0.01952 0.10132 0 -0.4036 0 1.9342 -0.01406 0.58904 -0.50932
ASP_300 -3.72007 0.12795 5.09877 -0.19878 0.04847 0.64522 2.48445 -2.13771 -0.00189 -0.03274 -1.99061 -1.29624 0 0 -0.67789 0 0 -0.04275 0.00206 0 2.4701 -0.84041 0 -2.3716 -0.0781 0.9429 -1.56885
ASP_301 -2.84321 0.34733 2.89156 -0.23805 0.01459 0.8302 0.66484 -1.30244 -0.00695 -0.0718 -0.49049 -1.42195 0 0 0 0 0 -0.01104 0.30418 0 2.23676 0.13724 0 -2.3716 0.3605 0.81307 -0.15724
THR_302 -5.06945 0.43813 3.3946 -0.22542 0.17249 0.09201 2.42417 -2.04324 -0.02217 -0.13093 -2.19685 -1.22776 0 0 0 0 0 0.00771 0.00581 0.32996 0 0.08737 2.28471 -1.0874 0.27929 0.41282 -2.07415
SER_303 -3.74525 0.68485 1.93106 -0.03112 0 0.07243 0.77342 -1.07549 -0 -0 -0.68496 -0.1776 0 0 0 0 0 -0.00691 0.0098 0.06487 0 -0.51401 0.60001 -0.77834 -0.1013 0.30686 -2.67167
LYS_304 -7.03708 0.99756 6.47129 -0.44845 0.084 0.21527 3.22191 -2.6424 -0 -0 -3.96235 0.00524 0 0 -0.45138 0 0 0.00396 0.22188 1.74632 0 -0.01329 0 -1.5107 -0.20149 1.25785 -2.04187
ASN_305 -3.86059 0.78261 3.34118 -0.31497 0.05206 0.52795 0.86168 -1.50369 -0.0027 -0.05672 -0.83117 -0.6419 0 0 0 0 0 0.14172 0.03204 0 1.46145 -0.43462 0 -0.93687 2.32642 3.3849 4.32881
PRO_306 -4.92115 1.2317 2.83984 -0.20437 0.0066 0.14279 1.12411 -1.2791 -0.01578 -0.15924 -1.5122 0.03236 0 0 -0.5623 0 0 0.04097 0.0567 0.51847 0 -0.99873 0 -2.4119 2.12543 2.62925 -1.31655
TYR_307 -8.82604 0.88641 4.54502 -0.75462 0.04841 0.11715 1.9062 -2.89595 -0 -0 -1.36776 -0.38812 0 0 -0.62081 -0.70217 0 -0.02932 0.02655 0 2.14731 0.05223 0.21224 1.2797 -0.46092 0.52416 -4.30033
THR_308 -2.24828 0.59757 1.56422 -0.11612 0.07353 0.06142 0.34118 -1.00221 -0.07889 -0.35121 0.90866 -0.65988 0 0 0 0 0 6e-05 0.0247 0.23325 0 -0.63558 2.29687 -1.0874 -0.11968 1.12726 0.92947
GLY_309 -2.11358 0.71513 0.69137 -0.00171 0 0 0.16351 -0.69299 -0 -0 0.99957 -0.34442 0 0 0 0 0 0.02458 0 0 0 -1.33024 0 0.83697 0.46305 1.05159 0.46283
GLY_310 -2.20126 0.16145 2.54521 -0.0002 0 0 1.46871 -1.24895 -0.00845 -0.10644 -2.14855 -0.17617 0 0 -0.62081 0 0 -0.01693 0 0 0 -1.09639 0 0.83697 0.41582 0.53183 -1.66415
ARG_311 -4.37885 0.33256 4.45226 -0.64342 0.13199 0.28343 1.52211 -1.73861 -5e-05 -0.00163 -2.10841 0.64591 0 0 -0.65556 0 0 -0.04026 0.35501 2.61311 0 -0.01853 0 -1.2888 -0.07578 0.71588 0.10237
ARG_312 -3.53709 0.18836 3.09821 -0.4657 0.09155 0.27832 1.14209 -1.32737 -0.02446 -0.22823 0.07705 0.08715 0 0 0 -0.70217 0 0.03656 0.18507 1.83639 0 0.0726 0 -1.2888 0.13561 0.72791 0.38306
GLU_313 -4.31983 0.33999 5.55837 -0.21477 0.03527 0.28764 2.69823 -2.08372 -0.00116 -0.00276 -5.37763 -0.51552 0 0 0 -2.27509 0 0.00827 0.0748 0 2.96061 -0.10461 0 -2.7348 -0.01756 0.93429 -4.74998
ILE_314 -6.67453 0.92742 1.00754 -0.5054 0.46907 0.12034 1.8373 -1.70688 -0 -0 -0.17535 -0.17136 0 0 0 0 0 0.06319 0.09971 0.30932 0 -0.58859 0 0.73287 -0.4507 0.89687 -3.80916
THR_315 -2.6979 0.40512 2.25827 -0.12389 0.07123 0.06235 0.83844 -1.31941 -0 -0 0.62253 -1.10937 0 0 0 0 0 0.07059 0.01019 0.11415 0 0.0132 2.27185 -1.0874 -0.35453 0.51522 0.56064
ALA_316 -4.43129 0.40722 2.72161 -0.02432 2e-05 0 1.42123 -1.87766 -0.01733 -0.13073 0.43712 -0.4132 0 0 0 0 0 -0.04487 0 0 0 -0.21546 0 1.8394 -0.58009 0.22369 -0.68467
SER_317 -6.01917 1.15053 5.66898 -0.03055 0 0.02189 2.77055 -2.66484 -0.00568 -0.08934 -0.97897 -0.0455 0 0 0 -1.14454 0 0.13789 0.0207 0.50288 0 -0.04773 2.21346 -0.77834 -0.35507 0.9076 1.23474
GLU_318 -5.0833 1.09066 4.83509 -0.18614 0.02351 0.23973 1.93113 -2.19711 -0.016 -0.12179 -0.57275 -0.53662 0 0 0 0 0 0.03571 0.10856 0 3.0264 0.08591 0 -2.7348 0.93817 4.92675 5.79312
ILE_319 -3.13056 0.75395 1.15552 -0.47686 0.40628 0.09739 0.65034 -0.83974 -0 -0 0.66954 -0.14326 0 0 0 0 0 0.05065 0.05188 0.33986 0 0.16831 0 0.73287 6.45417 5.21839 12.1587
THR_320 -4.48136 0.76025 4.62162 -0.12664 0.06907 0.08262 3.20368 -2.198 -0.00577 -0.01688 -2.89487 -1.0888 0 0 -0.58875 -0.70833 0 0.04289 0.00081 0.0279 0 -0.39106 2.30718 -1.0874 5.40672 1.32491 4.25978
THR_321 -5.56518 0.73827 3.90746 -0.22903 0.30207 0.12674 1.39094 -2.01484 -0 -0 0.20748 -1.21413 0 0 -0.62918 0 0 0.22162 0.37037 1.76818 0 -0.08813 2.3685 -1.0874 -0.1073 1.03063 1.49709
GLU_322 -4.97614 0.32904 3.40668 -0.22347 0.03076 0.36486 0.90822 -1.58182 -0.05147 -0.2748 -0.19876 -0.52239 0 0 0 0 0 0.02755 0.11584 0 2.85344 0.39175 0 -2.7348 0.93315 1.11338 -0.08898
TRP_323 -11.4617 1.19864 3.78619 -0.80896 0.00911 0.27353 1.50677 -3.09147 -0.01039 -0.10914 -1.54475 -0.11517 0 0 -0.62918 -0.69716 0 0.13064 0.00437 0 1.44767 -0.22767 0 1.6906 0.64706 0.72292 -7.27813
LYS_324 -7.82202 0.68649 8.36462 -0.38938 0.06629 0.15052 3.91207 -3.42592 -0.06508 -0.19794 -4.40314 0.08769 0 0 -0.5623 0 0 -0.00825 0.59322 3.19963 0 0.10421 0 -1.5107 -0.30334 0.90153 -0.6218
LYS_325 -7.28275 0.33552 6.98233 -0.34214 0.04593 0.14085 3.14472 -2.78671 -0.00586 -0.02023 -4.47641 0.159 0 0 -0.6227 -1.24285 0 -0.03297 0.44835 2.07019 0 0.07845 0 -1.5107 -0.13508 0.92674 -4.1263
TYR_326 -10.9948 1.5171 3.4465 -0.62578 0.38471 0.35078 2.86816 -2.90439 -0.00467 -0.06268 -2.28671 -0.24155 0 0 0 0 0 -0.00978 0.03088 0 2.38034 -0.28164 0.09012 1.2797 -0.22768 0.97671 -4.31473
SER_327 -4.02218 0.70317 2.43629 -0.02856 0.0002 0.04944 0.73837 -1.4358 -0.02767 -0.16964 -0.47092 -1.11412 0 0 0 0 0 0.10663 6e-05 0.54413 0 -0.26023 0.65293 -0.77834 -0.11097 0.79721 -2.39
PHE_328 -10.028 1.38826 2.66346 -0.88871 0.20827 0.62874 1.89368 -2.60719 -0.01055 -0.07777 -2.76436 -0.30927 0 0 0 0 0 0.21178 0.55428 0 1.71147 -0.28924 0 1.0402 -0.0473 1.14454 -5.57774
THR_329 -4.31044 0.3833 3.28445 -0.11457 0.06107 0.08315 2.35273 -1.78248 -0 -0 -1.71565 -0.54156 0 0 -0.67789 0 0 0.186 0.02857 0.09705 0 -0.46574 2.33956 -1.0874 -0.34421 1.13629 -1.08778
PHE_330 -8.31477 1.0817 4.50927 -0.56424 0.02106 -0.03027 3.6258 -2.98865 -0 -0 -2.76771 -0.38775 0 0 0 0 0 0.05833 1.00271 0 3.61613 -0.32791 0 1.0402 -0.31907 0.66968 -0.0755
THR_331 -4.2407 0.61712 2.61972 -0.11843 0.06372 0.07417 1.57184 -1.50018 -0 -0 -1.68625 -0.58339 0 0 0 0 0 -0.02281 0.02864 0.04567 0 -0.43467 2.27707 -1.0874 -0.33016 0.55782 -2.14822
ILE_332 -9.96527 1.95413 3.33657 -0.52136 0.51025 0.11536 2.79848 -2.85987 -0.01897 -0.1458 -2.67908 0.13661 0 0 0 0 0 -0.08332 0.00077 0.37257 0 -0.43108 0 0.73287 -0.52854 1.1098 -6.16587
PRO_333 -4.90218 0.8495 2.07868 -0.19264 0.00154 0.13738 1.24967 -1.14282 -0 -0 -1.00059 0.07812 0 0 0 0 0 -0.01019 0.02421 0.43248 0 -0.9344 0 -2.4119 -0.47232 1.12355 -5.09191
GLU_334 -3.73679 0.34249 2.92031 -0.28432 0.04715 0.31261 1.08516 -1.42238 -0 -0 -2.10566 -0.22984 0 0 0 -0.47841 0 0.19037 0.1677 0 3.75684 -0.01375 0 -2.7348 -0.3547 0.31777 -2.22026
ASN_335 -6.05789 0.94457 5.10164 -0.30769 0.2221 0.50634 2.21156 -2.54057 -0.00027 -0.00111 -1.73237 -0.94964 0 0 -1.32161 0 0 0.1135 0.03419 0 2.01425 -0.30893 0 -0.93687 -0.18279 0.72884 -2.46276
THR_336 -2.24937 0.07929 1.93291 -0.13272 0.09185 0.06847 0.50105 -1.05876 -0 -0 0.01903 -0.87641 0 0 0 0 0 0.07151 0.0023 0.02721 0 0.0088 2.25867 -1.0874 0.09164 0.85231 0.60038
ILE_337 -3.14426 0.45386 2.06668 -0.57235 0.29557 0.18672 1.0014 -1.19824 -0.00869 -0.06289 -0.65657 -0.14956 0 0 -0.89854 0 0 -0.06349 0.08094 0.71695 0 0.10015 0 0.73287 0.10786 0.52338 -0.48821
GLY_338 -2.98664 0.08391 1.72792 -0.0003 0 0 0.72654 -1.12382 -0.00027 -0.00111 -0.35045 -0.17583 0 0 0 0 0 -0.13101 0 0 0 -1.00468 0 0.83697 0.03905 0.30433 -2.0554
ALA_339 -3.70145 0.71143 3.62815 -0.01952 0 0 2.23036 -1.9708 -0 -0 -2.59861 -0.41811 0 0 0 0 0 -0.00331 0 0 0 -0.52083 0 1.8394 0.0566 0.27366 -0.49302
SER_340 -1.38388 0.16233 1.48126 -0.02746 0.00029 0.0234 0.39257 -0.77932 -0 -0 0.07863 -0.26182 0 0 0 0 0 -0.0965 0.00286 0.49992 0 0.13959 0.60064 -0.77834 -0.20239 0.28257 0.13434
GLY_341 -1.68663 0.10347 1.27945 -7e-05 0 0 0.42245 -0.87438 -0 -0 0.30315 -0.37708 0 0 0 0 0 -0.0925 0 0 0 -1.51265 0 0.83697 -0.56733 0.16289 -2.00225
VAL_342 -6.13351 1.33943 3.69321 -0.281 0.16681 0.05078 3.46161 -2.67944 -0 -0 -2.44806 -0.1389 0 0 0 0 0 0.17777 0.00762 0.1976 0 -0.13534 0 1.9342 -0.18773 0.45438 -0.52057
LYS_343 -7.86529 0.6328 7.6787 -0.27769 0.02329 0.11996 3.764 -3.51371 -0.00285 -0.04005 -2.93566 -0.08725 0 0 0 -0.47841 0 -0.04988 0.08264 1.81933 0 -0.02817 0 -1.5107 -0.11227 1.01039 -1.77082
VAL_344 -5.79227 1.09576 3.36556 -0.28807 0.1728 0.05004 1.43545 -2.35462 -0.00641 -0.06323 -0.41733 0.39798 0 0 0 0 0 -0.08025 0.00837 0.56055 0 0.44564 0 1.9342 -0.40125 0.75764 0.82057
ASN_345 -3.67256 0.36855 3.57528 -0.17575 0.00889 0.26033 1.89671 -1.93649 -0 -0 -1.67283 -0.30262 0 0 -0.54778 0 0 -0.03656 0.01587 0 1.93705 0.12557 0 -0.93687 0.25779 0.24282 -0.59258
TYR_346 -6.94204 0.80214 3.65409 -0.60168 0.0246 0.25899 1.51605 -2.36695 -0.01371 -0.13968 -0.51299 -0.23226 0 0 -0.42306 0 0 -0.02552 0.31126 0 2.22016 0.02041 0.00974 1.2797 0.3217 0.94441 0.10535
VAL_347 -7.50899 1.45484 2.30498 -0.2851 0.27081 0.05843 2.03928 -2.32929 -0.00405 -0.0468 -2.28681 0.30327 0 0 -0.33249 0 0 -0.06916 0.00529 0.08495 0 -0.36588 0 1.9342 -0.30436 1.20106 -3.87583
SER_348 -3.97735 0.372 2.59883 -0.03769 0 0.08157 0.81802 -1.37533 -0.00502 -0.0768 0.12172 -0.35512 0 0 0 0 0 0.04995 0.03385 0.77079 0 0.02703 0.63747 -0.77834 -0.21267 0.51121 -0.79588
LEU_349 -8.07494 0.53997 1.20927 -0.43229 0.08843 0.12763 1.45192 -1.85731 -0 -0 -0.49656 -0.05691 0 0 0 0 0 -0.04448 0.39515 1.51748 0 0.05112 0 0.18072 0.51036 0.28823 -4.60222
LEU_350 -6.89306 0.75873 3.95027 -0.54886 0.13359 0.12606 2.38538 -2.50154 -0.00468 -0.01514 -1.93247 0.34216 0 0 0 0 0 0.15556 0.01153 0.59195 0 -0.17083 0 0.18072 0.22693 0.48767 -2.71603
LEU_351 -6.87372 0.80004 2.87236 -0.59146 0.26293 0.18829 2.48219 -2.13421 -0 -0 -2.26516 -0.03959 0 0 0 0 0 -0.00275 0.02338 1.3531 0 -0.27965 0 0.18072 -0.25751 0.77466 -3.50638
ARG_352 -5.91534 0.39596 5.00786 -0.43569 0.04754 0.22598 2.59338 -2.27419 -0.00468 -0.01514 -2.88319 0.19941 0 0 0 0 0 0.09144 0.02213 2.36386 0 -0.09298 0 -1.2888 -0.08972 0.66777 -1.38442
MET_353 -9.44678 0.89669 3.9313 -0.63302 0.10928 0.25924 2.75029 -2.42154 -0.00831 -0.07379 -3.49408 -0.14971 0 0 0 0 0 0.05959 0.07853 2.10325 0 -0.06017 0 0.60916 0.02723 0.48057 -4.98226
ASN_354 -7.03552 0.74728 5.71983 -0.17983 0.01532 0.30284 3.02288 -2.88406 -0 -0 -3.35879 -0.60965 0 0 0 -0.48044 0 0.01346 0.60403 0 2.23429 0.48492 0 -0.93687 0.29284 0.67806 -1.36942
CYS_355 -6.72187 0.97088 3.30836 -0.06398 0.00693 0.0218 2.2949 -1.86226 -0.00245 -0.02474 -3.12116 -1.15359 0 0 0 0 0 -0.02954 0.00659 1.29987 0 -0.30492 0 3.6196 0.61645 0.84387 -0.29527
SER_356 -3.92302 0.14726 3.63841 -0.03192 0.01909 0.03077 1.92066 -1.79401 -0.04929 -0.3798 -1.76909 -0.14414 0 0 -0.94823 0 0 0.04932 0.00799 0.22178 0 0.31528 0.6 -0.77834 0.90706 0.6536 -1.30663
SER_357 -4.24497 0.38527 3.17961 -0.02611 0 0.05981 1.44945 -1.70356 -0.01072 -0.0769 -0.60731 -0.51615 0 0 0 0 0 0.01244 0.00012 0.15277 0 -0.4609 0.60682 -0.77834 0.20536 0.37477 -1.99854
SER_358 -3.03866 0.15766 3.99148 -0.02702 0.00091 0.02381 1.47817 -1.80549 -0.03731 -0.35721 -0.42764 0.22956 0 0 0 -0.69377 0 -0.00994 1e-05 0.89301 0 -0.06191 0.64732 -0.77834 -0.22709 0.31522 0.27277
LYS_359 -3.52502 0.28583 4.67845 -0.30569 0.02254 0.13486 1.62017 -1.89843 -0.00142 -0.00317 -3.48755 0.11398 0 0 0 -0.47489 0 -0.01884 0.11985 2.15914 0 -0.00099 0 -1.5107 -0.25249 0.3613 -1.98307
GLY_360 -1.68512 0.12527 2.53809 -6e-05 0 0 1.63836 -1.19015 -0 -0 -1.28797 -0.37004 0 0 -1.14405 0 0 -0.16241 0 0 0 -1.50413 0 0.83697 -0.78602 0.54382 -2.44745
ASN_361 -5.91415 0.60584 4.59767 -0.17844 0.04677 0.29811 1.90989 -2.44894 -0.00738 -0.04514 -1.14142 -0.39661 0 0 0 -0.99301 0 -0.07588 0.01616 0 2.00416 -0.30577 0 -0.93687 -0.85665 0.70089 -3.12076
GLY_362 -3.18411 0.58486 3.48257 -6e-05 0 0 2.40678 -1.83356 -0.01955 -0.16234 -2.70864 -0.42765 0 0 -0.18624 0 0 0.13704 0 0 0 -1.24663 0 0.83697 -0.43901 0.5918 -2.16776
ALA_363 -5.22925 0.67536 2.42514 -0.0306 0.01173 0 1.65733 -2.10954 -0.0317 -0.19752 -1.4409 -0.48918 0 0 -0.99427 0 0 0.17546 0 0 0 -0.10138 0 1.8394 0.416 0.58353 -2.84041
VAL_364 -5.8014 0.63117 2.74737 -0.27396 0.16059 0.0566 2.25717 -2.1182 -0.00841 -0.03229 -2.69541 -0.33127 0 0 0 0 0 -0.05665 0.011 0.21404 0 -0.75341 0 1.9342 0.2695 0.56025 -3.22909
VAL_365 -7.94793 1.1558 1.73228 -0.24995 0.11386 0.04881 1.93069 -2.37908 -0 -0 -2.06182 -0.23878 0 0 0 0 0 0.02167 0.00124 0.3048 0 -0.79264 0 1.9342 -0.42234 0.73043 -6.11872
TYR_366 -10.3927 1.41091 3.56535 -0.6417 0.12803 0.38483 3.03054 -2.93513 -0.00841 -0.03229 -3.33412 -0.12172 0 0 0 -0.6278 0 -0.03522 0.65335 0 2.14623 -0.15085 0.00499 1.2797 -0.33092 1.02793 -4.97906
TYR_367 -11.3949 1.78051 2.96581 -0.64775 0.06056 0.3307 3.38482 -3.0617 -0 -0 -3.38226 -0.13062 0 0 0 0 0 -0.00743 0.01153 0 1.86864 -0.42362 0.01308 1.2797 -0.27581 0.81567 -6.8131
ALA_368 -5.79112 0.68883 1.4722 -0.02236 0 0 1.98466 -1.73549 -0 -0 -2.23289 -0.38659 0 0 0 0 0 0.36666 0 0 0 -0.53794 0 1.8394 -0.17199 0.73745 -3.78917
LEU_369 -6.86957 1.30658 2.55438 -0.59758 0.41314 0.21114 1.62358 -1.80925 -0.02124 -0.15928 -1.13511 0.0044 0 0 0 0 0 -0.05335 0.03161 0.3149 0 0.66456 0 0.18072 5.73464 1.94804 4.3423
PRO_370 -4.59225 0.69555 1.53106 -0.19726 0.01272 0.14846 0.54638 -0.92209 -0.00299 -0.04602 -0.60596 -0.12709 0 0 0 0 0 -0.01113 0.00167 1.13969 0 -0.61292 0 -2.4119 5.58679 2.07696 2.20968
LYS_371 -5.73859 0.47715 6.40948 -0.37555 0.06946 0.15249 2.70973 -2.67316 -0 -0 -3.56267 0.1603 0 0 0 0 0 0.00061 0.04826 2.28705 0 0.05001 0 -1.5107 -0.22318 0.72873 -0.99058
LEU_372 -7.46739 1.63737 0.91449 -0.64831 0.22732 0.18613 0.72343 -1.54684 -0.00086 -0.01261 -1.65418 0.25517 0 0 -0.40092 0 0 -0.00284 0.04228 0.78747 0 -0.1485 0 0.18072 0.0749 0.80456 -6.0486
GLU_373 -4.68914 0.07838 6.28845 -0.33383 0.05669 0.42544 2.24269 -2.567 -0 -0 -4.642 -0.46769 0 0 0 0 0 0.13938 0.0081 0 3.34446 -0.01948 0 -2.7348 0.18177 0.83424 -1.85434
LYS_374 -4.0411 0.32164 5.19114 -0.56824 0.24184 0.29731 2.16385 -2.03803 -0.01006 -0.03863 -4.35686 0.60947 0 0 -0.5229 -0.21361 0 0.06366 0.08479 2.64146 0 -0.0151 0 -1.5107 -0.21156 0.61649 -1.29514
SER_375 -4.12367 0.66213 4.32499 -0.03608 0.00042 0.06861 2.12418 -1.85239 -0.01299 -0.14183 -1.03379 -0.85994 0 0 -0.53655 0 0 0.0468 0.01175 0.27413 0 0.08182 0.61498 -0.77834 -0.02054 1.03033 -0.15599
SER_376 -1.2137 0.08104 1.42412 -0.03668 0.00624 0.06759 0.39294 -0.68266 -0.01006 -0.03863 -0.10269 -0.82834 0 0 0 0 0 -0.0071 0.00178 0.47639 0 0.01253 0.60136 -0.77834 0.20429 0.70141 0.27149
LYS_377 -3.84376 0.15902 4.33131 -0.30733 0.03833 0.14423 1.70095 -1.8063 -0.05028 -0.24435 -2.14159 0.14641 0 0 -0.53655 0 0 -0.02091 0.1164 2.11081 0 0.00808 0 -1.5107 -0.31643 0.25131 -1.77135
VAL_378 -4.5594 0.53938 2.10414 -0.2839 0.1924 0.06357 0.93353 -1.44805 -0.00754 -0.06078 0.06364 -0.34142 0 0 0 0 0 -0.0485 0.02253 0.21854 0 -0.73606 0 1.9342 -0.49399 0.51507 -1.39263
THR_379 -5.64408 1.32522 3.03348 -0.2131 0.27948 0.0784 2.12187 -1.93403 -0 -0 -2.79453 -0.28791 0 0 0 -0.457 0 0.29751 0.08101 0.0553 0 0.01734 2.27851 -1.0874 5.47018 1.89742 4.51769
PRO_380 -4.239 0.86881 1.45887 -0.17171 0.04731 0.11695 0.11775 -0.92141 -0 -0 -0.11973 0.11601 0 0 0 0 0 0.00315 0.01574 0.17503 0 -0.86992 0 -2.4119 6.00954 1.7086 1.90408
PHE_381 -8.43283 1.22831 3.59064 -0.92569 0.09301 0.19336 1.52109 -2.49447 -0.02177 -0.13866 -1.17711 -0.57003 0 0 0 0 0 -0.02781 0.08997 0 2.41953 -0.08168 0 1.0402 0.21769 0.35356 -3.12269
ILE_382 -6.40758 0.60731 1.33351 -0.45924 0.35077 0.09217 1.0446 -1.62113 -0.00108 -0.01 -0.09048 -0.00469 0 0 0 0 0 -0.00929 0.03178 0.315 0 -0.60574 0 0.73287 -0.25964 0.38173 -4.57914
THR_383 -5.84222 1.06745 3.06495 -0.19459 0.10761 0.06954 2.28465 -2.02678 -0.01256 -0.06491 -2.93837 -1.13716 0 0 -1.09613 -0.69273 0 -0.00453 0.10742 0.81872 0 -0.55578 2.58044 -1.0874 -0.08892 0.62152 -5.0198
HIS_384 -5.18441 0.33541 6.02919 -0.51003 0.04058 0.36053 2.78695 -2.80256 -0.02262 -0.15514 -3.28411 -0.97059 0 0 -1.19751 0 0 0.08926 0.03337 0 1.55967 -0.02905 0 -0.45461 -0.15601 0.48877 -3.04291
GLU_385 -2.82339 0.1213 3.37787 -0.44935 0.18149 1.39115 1.07638 -1.59793 -0.01733 -0.12425 0.1577 -2.97133 0 0 0 0 0 -0.10217 0.00119 0 3.74871 -0.30065 0 -2.7348 -0.45338 0.23453 -1.28425
ASN_386 -2.90759 0.36199 3.17676 -0.18743 0.03297 0.29985 1.53053 -1.57709 -0.02162 -0.18419 -2.09824 -0.42892 0 0 -1.19751 0 0 -0.06707 0.00236 0 1.92812 -0.41867 0 -0.93687 -0.64588 0.29361 -3.04489
ASP_387 -5.70933 0.48451 7.49501 -0.26029 0.04362 0.89107 3.36819 -3.24196 -0.03172 -0.21494 -5.32858 -0.53123 0 0 -0.3544 -0.69273 0 0.02714 0.02159 0 2.03183 -0.66467 0 -2.3716 -0.48786 0.51488 -5.01148
VAL_388 -4.6196 0.3817 4.88905 -0.31649 0.26718 0.07263 2.18017 -2.51446 -0 -0 -1.89919 -0.18825 0 0 0 0 0 -0.03736 0.00661 0.07825 0 -0.3127 0 1.9342 -0.14023 0.57566 0.35715
ARG_389 -4.66985 0.36355 5.7027 -1.36332 0.29044 1.17925 2.17595 -2.58651 -0.00782 -0.04094 -2.62358 0.20991 0 0 0 -1.09875 0 -0.01785 0.29398 3.0965 0 -0.09232 0 -1.2888 -0.26711 0.96568 0.22112
LYS_390 -5.81165 0.40793 6.78529 -0.54059 0.23376 0.34089 2.17399 -2.89975 -0.02101 -0.14938 -3.0942 0.0778 0 0 -0.3544 0 0 0.46974 0.13732 2.01148 0 -0.11488 0 -1.5107 -0.39233 1.34529 -0.9054
TYR_391 -10.3447 1.14874 6.27095 -0.54862 0.19541 0.2212 4.71957 -4.04914 -0.02976 -0.26904 -4.79363 -0.27993 0 0 -1.09613 0 0 -0.01098 0.25773 0 2.76508 0.1306 0.1007 1.2797 -0.27971 1.10502 -3.50696
ASP_392 -5.09131 0.27159 7.05716 -0.09732 0.00249 0.28658 3.11568 -3.15939 -0 -0 -4.38068 -0.50875 0 0 0 -1.09875 0 -0.06282 0.05605 0 1.73045 0.09532 0 -2.3716 -0.17804 0.96031 -3.37302
GLU_393 -4.45472 0.21995 6.43337 -0.21617 0.01859 0.29077 2.31626 -2.59769 -0.02101 -0.14938 -3.60038 -0.57554 0 0 0 0 0 -0.07551 0.03316 0 3.08269 -0.32285 0 -2.7348 -0.4135 0.57251 -2.19424
ILE_394 -9.01148 1.06776 4.28772 -0.69841 0.42218 0.25135 3.30453 -3.10571 -0 -0 -2.53635 0.48498 0 0 0 0 0 0.00331 0.05647 1.46434 0 -0.1882 0 0.73287 -0.13879 0.46316 -3.14029
TRP_395 -8.45771 1.10042 6.1584 -1.43503 0.16303 0.63155 2.89209 -3.38006 -0.02062 -0.20459 -2.80106 -0.28742 0 0 0 0 0 0.06558 0.00554 0 1.8359 -0.20373 0 1.6906 0.16341 0.53058 -1.5531
SER_396 -4.54983 0.30889 6.22049 -0.03187 0 0.06692 3.10557 -2.76363 -0.02166 -0.18031 -3.10208 -0.73458 0 0 0 -1.08135 0 -0.03859 0.03052 0.88558 0 0.34285 1.75571 -0.77834 0.2225 0.44554 0.10232
ASN_397 -6.96465 0.9098 6.11956 -0.17466 0.03469 0.26143 3.20302 -3.31839 -0.061 -0.32723 -2.5012 -0.2609 0 0 0 0 0 0.0402 0.00173 0 1.60046 0.18886 0 -0.93687 0.357 0.45135 -1.3768
TRP_398 -13.8518 2.0408 5.09808 -0.67843 0.13985 0.31336 3.52661 -3.97347 -0.02932 -0.19944 -1.77627 -0.43805 0 0 0 0 0 -0.00571 0.06759 0 2.88328 0.017 0 1.6906 -0.02687 0.6817 -4.52051
GLN_399 -4.42879 0.33173 4.06092 -0.40489 0.12424 0.23095 1.30595 -1.90668 -5e-05 -0.00163 -1.57752 -0.57688 0 0 0 0 0 0.03134 0.00029 0 3.67 3e-05 0 -0.18838 -0.05186 0.73455 1.35332
GLU_400 -6.31839 0.51148 7.78933 -0.43737 0.05574 0.87175 4.08711 -3.19678 -0.02165 -0.18396 -5.83538 -0.28985 0 0 -1.72965 0 0 0.31634 0.07112 0 3.22088 -0.11782 0 -2.7348 0.15824 1.0569 -2.72676
VAL_401 -5.77886 1.07682 2.25575 -0.28081 0.26286 0.0512 1.29036 -1.89472 -0 -0 -0.67613 -0.18053 0 0 0 0 0 -0.03091 0.00114 0.15395 0 -0.13701 0 1.9342 0.31547 1.2066 -0.43062
ILE_402 -7.01427 1.19387 1.92171 -0.48325 0.45975 0.10251 1.23381 -1.88094 -0.0168 -0.1487 -0.59471 0.20796 0 0 0 0 0 -0.03227 0.08999 0.4981 0 -0.59355 0 0.73287 -0.0544 0.76193 -3.61639
SER_403 -3.89829 0.36531 4.58795 -0.03041 0 0.05272 2.64665 -2.06869 -0.00039 -0.00221 -2.42825 -1.03299 0 0 -0.92769 0 0 -0.03447 0.01979 1.05752 0 -0.04982 0.62059 -0.77834 -0.57628 0.54218 -1.93514
LYS_404 -3.76927 0.26106 5.08957 -0.47837 0.10027 0.29331 2.2861 -2.15545 -0 -0 -3.27212 0.50331 0 0 0 -0.78252 0 -0.05454 0.02434 1.9379 0 -0.02814 0 -1.5107 -0.58798 0.39076 -1.75247
ASP_405 -3.59153 0.40334 5.26347 -0.11746 0.01163 0.36399 1.84618 -2.12486 -0.00039 -0.00221 -3.02463 -0.22372 0 0 -0.92769 -0.78252 0 0.13839 0.03384 0 2.0294 -0.17953 0 -2.3716 -0.53342 0.30231 -3.48701
GLU_406 -4.98106 0.49493 5.46584 -0.19857 0.0186 0.26692 2.42706 -2.44932 -0 -0 -3.34771 -0.51796 0 0 0 -0.457 0 -0.04139 0.01584 0 4.12017 -0.11311 0 -2.7348 -0.14093 0.56751 -1.60499
LEU_407 -8.48528 1.21306 3.74042 -0.51213 0.40373 0.12502 2.7807 -2.76076 -0.01612 -0.16759 -1.0416 0.26157 0 0 0 0 0 0.42905 0.06373 0.30237 0 -0.28543 0 0.18072 -0.10419 0.8513 -3.02141
LYS_408 -2.63532 0.27061 3.23643 -0.44947 0.1157 0.29672 1.40804 -1.50997 -0 -0 -0.50523 -0.33777 0 0 0 0 0 -0.17538 0.01789 2.10319 0 -0.026 0 -1.5107 -0.01113 0.53614 0.82376
GLY_409 -1.73408 0.4134 2.32693 -5e-05 0 0 0.9852 -1.11943 -0 -0 -1.0515 -0.38206 0 0 0 0 0 0.01896 0 0 0 0.21597 0 0.83697 0.23372 0.34029 1.08432
HIS_410 -8.91551 0.97883 5.05111 -0.36626 0.0079 0.33649 2.43133 -3.0138 -0.03046 -0.19913 -1.44797 -0.4913 0 0 0 0 0 -0.02209 0.59482 0 2.19254 -0.0219 0 -0.45461 -0.16824 0.37049 -3.16773
SER_411 -2.97727 0.58059 2.81491 -0.03759 0.00987 0.07018 1.65202 -1.54158 -0.02303 -0.12057 -0.47331 -0.61674 0 0 0 0 0 -0.04955 0.0128 0.38683 0 0.4452 0.6 -0.77834 0.83695 0.84577 1.63712
PRO_412 -3.10272 0.79601 2.48628 -0.0705 0 0.04398 1.45382 -1.27002 -0 -0 -0.28159 0.60895 0 0 0 0 0 -0.18589 0.02144 0.20525 0 -0.59926 0 -2.4119 1.16202 0.99294 -0.15119
VAL_413 -2.64203 0.48659 2.32985 -0.35691 0.22401 0.08543 0.78936 -1.27003 -0 -0 0.1946 -0.10105 0 0 0 0 0 -0.11801 0.00373 0.67072 0 0.26973 0 1.9342 0.26756 0.49827 3.266
ASP_414 -3.3145 0.66563 2.85211 -0.12172 0.04358 0.38774 0.76016 -1.57872 -0.01148 -0.05491 -0.78889 -0.15052 0 0 0 0 0 -0.02929 0.00288 0 2.53493 -0.27489 0 -2.3716 0.01268 0.44792 -0.9889
ILE_415 -8.13764 0.63173 2.44592 -0.53021 0.32021 0.11091 2.23411 -2.22947 -0 -0 -1.32295 -0.2885 0 0 0 0 0 -0.0102 0.0206 0.53467 0 0.3087 0 0.73287 0.11884 0.55794 -4.50245
GLU_416 -4.9164 0.62305 6.26306 -0.25224 0.03288 0.28284 2.57543 -2.60407 -0.02162 -0.08175 -2.53515 -0.19845 0 0 -0.44416 -0.84641 0 -0.02774 0.00349 0 3.20998 -0.01155 0 -2.7348 0.13333 0.52445 -1.02583
TYR_417 -6.00057 0.58385 3.00063 -0.98986 0.06197 0.39247 2.27366 -2.01536 -0 -0 -0.60082 -0.2999 0 0 0 0 0 -0.0234 0.0325 0 1.89835 -0.33218 0.00568 1.2797 -0.05421 0.38763 -0.39986
ASN_418 -4.4237 0.55078 4.64463 -0.202 0.03664 0.29455 1.69318 -2.16286 -0.00109 -0.01858 -0.92189 -0.36134 0 0 0 -0.84641 0 -0.11103 0.03445 0 1.96615 0.09591 0 -0.93687 0.05472 0.4346 -0.18017
ASP_419 -5.33018 0.7527 6.19485 -0.10844 0.00702 0.32857 2.75286 -2.7249 -0.01501 -0.16475 -3.03352 -0.37269 0 0 -0.44416 0 0 -0.09967 0 0 1.79576 -0.01432 0 -2.3716 -0.2406 0.44616 -2.64191
TYR_420 -10.1351 1.12785 2.85175 -0.93319 0.11798 0.5868 2.11299 -2.53203 -0.0303 -0.17079 -0.923 -0.58485 0 0 0 0 0 0.05449 0.0461 0 2.90243 -0.16465 0 1.2797 -0.2213 0.37935 -4.23575
PHE:CtermProteinFull_421 -3.59113 0.2665 2.30374 -0.93102 0.03712 0.87015 1.33503 -1.27127 -0.01059 -0.1218 -1.0549 0.37767 0 0 0 0 0 0 0.01361 0 2.38908 0 0 1.0402 -0.00371 0.64493 2.2936
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 449 MODEL 3 T0981
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 213.490 tmscore: 0.30136 1h6xA_204 prob: 96.46 ident: 9.33
ATOM      1  N   MET A   1      14.345 -27.698 -33.035  1.00  3.890          N  
ATOM      2  CA  MET A   1      15.268 -27.918 -34.141  1.00  3.890          C  
ATOM      3  C   MET A   1      16.394 -26.891 -34.091  1.00  3.890          C  
ATOM      4  O   MET A   1      17.430 -27.124 -33.469  1.00  3.890          O  
ATOM      5  CB  MET A   1      14.530 -27.854 -35.486  1.00  5.450          C  
ATOM      6  CG  MET A   1      15.372 -28.235 -36.730  1.00  5.450          C  
ATOM      7  SD  MET A   1      15.848 -29.973 -36.779  1.00  5.450          S  
ATOM      8  CE  MET A   1      14.315 -30.770 -37.310  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.359 -28.501 -32.421  1.00  4.670          H  
ATOM     10 2H   MET A   1      14.630 -26.877 -32.520  1.00  4.670          H  
ATOM     11 3H   MET A   1      13.410 -27.564 -33.392  1.00  4.670          H  
ATOM     12  HA  MET A   1      15.715 -28.906 -34.032  1.00  4.670          H  
ATOM     13 1HB  MET A   1      13.695 -28.542 -35.449  1.00  6.540          H  
ATOM     14 2HB  MET A   1      14.100 -26.870 -35.653  1.00  6.540          H  
ATOM     15 1HG  MET A   1      14.808 -28.012 -37.616  1.00  6.540          H  
ATOM     16 2HG  MET A   1      16.285 -27.643 -36.767  1.00  6.540          H  
ATOM     17 1HE  MET A   1      14.473 -31.844 -37.394  1.00  6.540          H  
ATOM     18 2HE  MET A   1      13.522 -30.582 -36.592  1.00  6.540          H  
ATOM     19 3HE  MET A   1      14.016 -30.375 -38.272  1.00  6.540          H  
ATOM     20  N   ALA A   2      16.197 -25.760 -34.762  1.00  3.890          N  
ATOM     21  CA  ALA A   2      17.186 -24.699 -34.818  1.00  3.890          C  
ATOM     22  C   ALA A   2      16.495 -23.389 -35.179  1.00  3.890          C  
ATOM     23  O   ALA A   2      15.396 -23.383 -35.738  1.00  3.890          O  
ATOM     24  CB  ALA A   2      18.280 -25.058 -35.802  1.00  5.450          C  
ATOM     25  H   ALA A   2      15.330 -25.602 -35.254  1.00  4.670          H  
ATOM     26  HA  ALA A   2      17.628 -24.579 -33.828  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      19.025 -24.264 -35.835  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      18.755 -25.987 -35.490  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      17.855 -25.193 -36.768  1.00  6.540          H  
ATOM     30  N   PHE A   3      17.165 -22.272 -34.910  1.00  3.890          N  
ATOM     31  CA  PHE A   3      16.605 -20.943 -35.163  1.00  3.890          C  
ATOM     32  C   PHE A   3      16.446 -20.570 -36.630  1.00  3.890          C  
ATOM     33  O   PHE A   3      15.835 -19.553 -36.951  1.00  3.890          O  
ATOM     34  CB  PHE A   3      17.441 -19.896 -34.442  1.00  5.450          C  
ATOM     35  CG  PHE A   3      17.242 -19.958 -32.975  1.00  5.450          C  
ATOM     36  CD1 PHE A   3      18.194 -20.539 -32.154  1.00  5.450          C  
ATOM     37  CD2 PHE A   3      16.085 -19.455 -32.401  1.00  5.450          C  
ATOM     38  CE1 PHE A   3      17.990 -20.613 -30.791  1.00  5.450          C  
ATOM     39  CE2 PHE A   3      15.881 -19.527 -31.045  1.00  5.450          C  
ATOM     40  CZ  PHE A   3      16.834 -20.108 -30.237  1.00  5.450          C  
ATOM     41  H   PHE A   3      18.070 -22.339 -34.465  1.00  4.670          H  
ATOM     42  HA  PHE A   3      15.608 -20.924 -34.722  1.00  4.670          H  
ATOM     43 1HB  PHE A   3      18.495 -20.038 -34.651  1.00  6.540          H  
ATOM     44 2HB  PHE A   3      17.177 -18.910 -34.790  1.00  6.540          H  
ATOM     45  HD1 PHE A   3      19.111 -20.937 -32.586  1.00  6.540          H  
ATOM     46  HD2 PHE A   3      15.329 -18.999 -33.040  1.00  6.540          H  
ATOM     47  HE1 PHE A   3      18.746 -21.069 -30.152  1.00  6.540          H  
ATOM     48  HE2 PHE A   3      14.966 -19.126 -30.606  1.00  6.540          H  
ATOM     49  HZ  PHE A   3      16.676 -20.166 -29.161  1.00  6.540          H  
ATOM     50  N   ASN A   4      16.992 -21.382 -37.520  1.00  3.890          N  
ATOM     51  CA  ASN A   4      16.857 -21.161 -38.946  1.00  3.890          C  
ATOM     52  C   ASN A   4      15.653 -21.855 -39.559  1.00  3.890          C  
ATOM     53  O   ASN A   4      15.463 -21.791 -40.779  1.00  3.890          O  
ATOM     54  CB  ASN A   4      18.147 -21.518 -39.649  1.00  5.450          C  
ATOM     55  CG  ASN A   4      18.611 -22.855 -39.357  1.00  5.450          C  
ATOM     56  OD1 ASN A   4      18.251 -23.366 -38.295  1.00  5.450          O  
ATOM     57  ND2 ASN A   4      19.433 -23.429 -40.196  1.00  5.450          N  
ATOM     58  H   ASN A   4      17.492 -22.206 -37.202  1.00  4.670          H  
ATOM     59  HA  ASN A   4      16.702 -20.095 -39.102  1.00  4.670          H  
ATOM     60 1HB  ASN A   4      17.981 -21.452 -40.724  1.00  6.540          H  
ATOM     61 2HB  ASN A   4      18.911 -20.849 -39.423  1.00  6.540          H  
ATOM     62 1HD2 ASN A   4      19.812 -24.328 -40.002  1.00  6.540          H  
ATOM     63 2HD2 ASN A   4      19.710 -22.939 -41.049  1.00  6.540          H  
ATOM     64  N   TYR A   5      14.788 -22.449 -38.729  1.00  3.890          N  
ATOM     65  CA  TYR A   5      13.617 -23.100 -39.278  1.00  3.890          C  
ATOM     66  C   TYR A   5      12.330 -22.613 -38.636  1.00  3.890          C  
ATOM     67  O   TYR A   5      12.303 -22.147 -37.495  1.00  3.890          O  
ATOM     68  CB  TYR A   5      13.728 -24.605 -39.148  1.00  5.450          C  
ATOM     69  CG  TYR A   5      14.959 -25.136 -39.803  1.00  5.450          C  
ATOM     70  CD1 TYR A   5      16.006 -25.520 -39.023  1.00  5.450          C  
ATOM     71  CD2 TYR A   5      15.068 -25.178 -41.175  1.00  5.450          C  
ATOM     72  CE1 TYR A   5      17.166 -25.965 -39.596  1.00  5.450          C  
ATOM     73  CE2 TYR A   5      16.237 -25.608 -41.756  1.00  5.450          C  
ATOM     74  CZ  TYR A   5      17.283 -25.997 -40.971  1.00  5.450          C  
ATOM     75  OH  TYR A   5      18.455 -26.435 -41.555  1.00  5.450          O  
ATOM     76  H   TYR A   5      14.973 -22.492 -37.724  1.00  4.670          H  
ATOM     77  HA  TYR A   5      13.548 -22.859 -40.337  1.00  4.670          H  
ATOM     78 1HB  TYR A   5      13.739 -24.890 -38.094  1.00  6.540          H  
ATOM     79 2HB  TYR A   5      12.862 -25.059 -39.606  1.00  6.540          H  
ATOM     80  HD1 TYR A   5      15.914 -25.468 -37.941  1.00  6.540          H  
ATOM     81  HD2 TYR A   5      14.234 -24.859 -41.796  1.00  6.540          H  
ATOM     82  HE1 TYR A   5      17.999 -26.273 -38.967  1.00  6.540          H  
ATOM     83  HE2 TYR A   5      16.339 -25.640 -42.835  1.00  6.540          H  
ATOM     84  HH  TYR A   5      19.095 -26.654 -40.871  1.00  6.540          H  
ATOM     85  N   THR A   6      11.263 -22.726 -39.406  1.00  3.890          N  
ATOM     86  CA  THR A   6       9.906 -22.402 -39.019  1.00  3.890          C  
ATOM     87  C   THR A   6       9.385 -23.623 -38.292  1.00  3.890          C  
ATOM     88  O   THR A   6      10.138 -24.582 -38.143  1.00  3.890          O  
ATOM     89  CB  THR A   6       9.036 -22.150 -40.268  1.00  5.450          C  
ATOM     90  OG1 THR A   6       8.875 -23.385 -40.984  1.00  5.450          O  
ATOM     91  CG2 THR A   6       9.734 -21.138 -41.174  1.00  5.450          C  
ATOM     92  H   THR A   6      11.390 -23.102 -40.337  1.00  4.670          H  
ATOM     93  HA  THR A   6       9.918 -21.533 -38.364  1.00  4.670          H  
ATOM     94  HB  THR A   6       8.079 -21.760 -40.011  1.00  6.540          H  
ATOM     95  HG1 THR A   6       8.277 -24.008 -40.456  1.00  6.540          H  
ATOM     96 1HG2 THR A   6       9.131 -20.970 -42.062  1.00  6.540          H  
ATOM     97 2HG2 THR A   6       9.860 -20.199 -40.635  1.00  6.540          H  
ATOM     98 3HG2 THR A   6      10.710 -21.510 -41.475  1.00  6.540          H  
ATOM     99  N   PRO A   7       8.209 -23.591 -37.669  1.00  3.890          N  
ATOM    100  CA  PRO A   7       7.536 -24.758 -37.161  1.00  3.890          C  
ATOM    101  C   PRO A   7       7.338 -25.674 -38.358  1.00  3.890          C  
ATOM    102  O   PRO A   7       7.378 -25.197 -39.506  1.00  3.890          O  
ATOM    103  CB  PRO A   7       6.243 -24.204 -36.568  1.00  5.830          C  
ATOM    104  CG  PRO A   7       6.562 -22.746 -36.263  1.00  5.830          C  
ATOM    105  CD  PRO A   7       7.511 -22.317 -37.362  1.00  5.830          C  
ATOM    106  HA  PRO A   7       8.173 -25.243 -36.394  1.00  4.670          H  
ATOM    107 1HB  PRO A   7       5.425 -24.325 -37.300  1.00  7.000          H  
ATOM    108 2HB  PRO A   7       5.962 -24.777 -35.675  1.00  7.000          H  
ATOM    109 1HG  PRO A   7       5.637 -22.150 -36.243  1.00  7.000          H  
ATOM    110 2HG  PRO A   7       7.011 -22.663 -35.260  1.00  7.000          H  
ATOM    111 1HD  PRO A   7       6.913 -21.968 -38.204  1.00  7.000          H  
ATOM    112 2HD  PRO A   7       8.198 -21.555 -36.977  1.00  7.000          H  
ATOM    113  N   LEU A   8       7.197 -26.973 -38.125  1.00  3.890          N  
ATOM    114  CA  LEU A   8       7.027 -27.909 -39.232  1.00  3.890          C  
ATOM    115  C   LEU A   8       5.803 -27.570 -40.054  1.00  3.890          C  
ATOM    116  O   LEU A   8       4.848 -26.978 -39.544  1.00  3.890          O  
ATOM    117  CB  LEU A   8       6.910 -29.356 -38.731  1.00  5.450          C  
ATOM    118  CG  LEU A   8       5.593 -29.762 -37.983  1.00  5.450          C  
ATOM    119  CD1 LEU A   8       5.370 -31.252 -38.170  1.00  5.450          C  
ATOM    120  CD2 LEU A   8       5.701 -29.434 -36.486  1.00  5.450          C  
ATOM    121  H   LEU A   8       7.198 -27.316 -37.175  1.00  4.670          H  
ATOM    122  HA  LEU A   8       7.889 -27.853 -39.886  1.00  4.670          H  
ATOM    123 1HB  LEU A   8       7.012 -30.017 -39.598  1.00  6.540          H  
ATOM    124 2HB  LEU A   8       7.742 -29.550 -38.062  1.00  6.540          H  
ATOM    125  HG  LEU A   8       4.747 -29.247 -38.417  1.00  6.540          H  
ATOM    126 1HD1 LEU A   8       4.452 -31.553 -37.671  1.00  6.540          H  
ATOM    127 2HD1 LEU A   8       5.283 -31.456 -39.227  1.00  6.540          H  
ATOM    128 3HD1 LEU A   8       6.210 -31.809 -37.757  1.00  6.540          H  
ATOM    129 1HD2 LEU A   8       4.787 -29.747 -35.988  1.00  6.540          H  
ATOM    130 2HD2 LEU A   8       6.545 -29.972 -36.054  1.00  6.540          H  
ATOM    131 3HD2 LEU A   8       5.832 -28.377 -36.335  1.00  6.540          H  
ATOM    132  N   THR A   9       5.836 -27.986 -41.320  1.00  3.890          N  
ATOM    133  CA  THR A   9       4.752 -27.753 -42.274  1.00  3.890          C  
ATOM    134  C   THR A   9       3.410 -28.311 -41.841  1.00  3.890          C  
ATOM    135  O   THR A   9       3.323 -29.417 -41.286  1.00  3.890          O  
ATOM    136  CB  THR A   9       5.083 -28.342 -43.665  1.00  5.450          C  
ATOM    137  OG1 THR A   9       3.990 -28.059 -44.576  1.00  5.450          O  
ATOM    138  CG2 THR A   9       5.274 -29.828 -43.594  1.00  5.450          C  
ATOM    139  H   THR A   9       6.681 -28.472 -41.637  1.00  4.670          H  
ATOM    140  HA  THR A   9       4.635 -26.674 -42.392  1.00  4.670          H  
ATOM    141  HB  THR A   9       6.000 -27.888 -44.044  1.00  6.540          H  
ATOM    142  HG1 THR A   9       4.195 -27.218 -45.069  1.00  6.540          H  
ATOM    143 1HG2 THR A   9       5.504 -30.213 -44.589  1.00  6.540          H  
ATOM    144 2HG2 THR A   9       6.075 -30.070 -42.922  1.00  6.540          H  
ATOM    145 3HG2 THR A   9       4.404 -30.272 -43.255  1.00  6.540          H  
ATOM    146  N   GLU A  10       2.360 -27.557 -42.153  1.00  3.890          N  
ATOM    147  CA  GLU A  10       0.998 -27.962 -41.884  1.00  3.890          C  
ATOM    148  C   GLU A  10       0.644 -29.262 -42.593  1.00  3.890          C  
ATOM    149  O   GLU A  10      -0.156 -30.035 -42.068  1.00  3.890          O  
ATOM    150  CB  GLU A  10       0.027 -26.846 -42.286  1.00  5.450          C  
ATOM    151  CG  GLU A  10       0.135 -25.583 -41.420  1.00  5.450          C  
ATOM    152  CD  GLU A  10       1.274 -24.690 -41.821  1.00  5.450          C  
ATOM    153  OE1 GLU A  10       1.928 -25.000 -42.798  1.00  5.450          O  
ATOM    154  OE2 GLU A  10       1.552 -23.750 -41.120  1.00  5.450          O  
ATOM    155  H   GLU A  10       2.520 -26.646 -42.596  1.00  4.670          H  
ATOM    156  HA  GLU A  10       0.904 -28.124 -40.811  1.00  4.670          H  
ATOM    157 1HB  GLU A  10       0.194 -26.569 -43.327  1.00  6.540          H  
ATOM    158 2HB  GLU A  10      -1.000 -27.211 -42.208  1.00  6.540          H  
ATOM    159 1HG  GLU A  10      -0.800 -25.024 -41.507  1.00  6.540          H  
ATOM    160 2HG  GLU A  10       0.255 -25.878 -40.378  1.00  6.540          H  
ATOM    161  N   THR A  11       1.234 -29.524 -43.774  1.00  3.890          N  
ATOM    162  CA  THR A  11       0.887 -30.739 -44.506  1.00  3.890          C  
ATOM    163  C   THR A  11       1.188 -31.973 -43.656  1.00  3.890          C  
ATOM    164  O   THR A  11       0.356 -32.880 -43.528  1.00  3.890          O  
ATOM    165  CB  THR A  11       1.695 -30.869 -45.816  1.00  5.450          C  
ATOM    166  OG1 THR A  11       1.453 -29.758 -46.696  1.00  5.450          O  
ATOM    167  CG2 THR A  11       1.246 -32.121 -46.524  1.00  5.450          C  
ATOM    168  H   THR A  11       1.891 -28.857 -44.190  1.00  4.670          H  
ATOM    169  HA  THR A  11      -0.179 -30.722 -44.733  1.00  4.670          H  
ATOM    170  HB  THR A  11       2.766 -30.929 -45.594  1.00  6.540          H  
ATOM    171  HG1 THR A  11       2.164 -29.764 -47.359  1.00  6.540          H  
ATOM    172 1HG2 THR A  11       1.808 -32.222 -47.454  1.00  6.540          H  
ATOM    173 2HG2 THR A  11       1.423 -32.986 -45.898  1.00  6.540          H  
ATOM    174 3HG2 THR A  11       0.185 -32.046 -46.743  1.00  6.540          H  
ATOM    175  N   GLN A  12       2.388 -31.992 -43.087  1.00  3.890          N  
ATOM    176  CA  GLN A  12       2.863 -33.063 -42.234  1.00  3.890          C  
ATOM    177  C   GLN A  12       2.027 -33.166 -40.981  1.00  3.890          C  
ATOM    178  O   GLN A  12       1.700 -34.274 -40.545  1.00  3.890          O  
ATOM    179  CB  GLN A  12       4.331 -32.866 -41.884  1.00  5.450          C  
ATOM    180  CG  GLN A  12       4.912 -33.959 -41.042  1.00  5.450          C  
ATOM    181  CD  GLN A  12       6.396 -33.833 -40.928  1.00  5.450          C  
ATOM    182  OE1 GLN A  12       6.962 -32.740 -40.702  1.00  5.450          O  
ATOM    183  NE2 GLN A  12       7.034 -34.971 -41.100  1.00  5.450          N  
ATOM    184  H   GLN A  12       2.996 -31.215 -43.286  1.00  4.670          H  
ATOM    185  HA  GLN A  12       2.774 -33.999 -42.785  1.00  4.670          H  
ATOM    186 1HB  GLN A  12       4.918 -32.808 -42.801  1.00  6.540          H  
ATOM    187 2HB  GLN A  12       4.454 -31.919 -41.362  1.00  6.540          H  
ATOM    188 1HG  GLN A  12       4.486 -33.909 -40.039  1.00  6.540          H  
ATOM    189 2HG  GLN A  12       4.681 -34.922 -41.499  1.00  6.540          H  
ATOM    190 1HE2 GLN A  12       8.043 -35.028 -41.081  1.00  6.540          H  
ATOM    191 2HE2 GLN A  12       6.523 -35.805 -41.280  1.00  6.540          H  
ATOM    192  N   LYS A  13       1.668 -32.022 -40.388  1.00  3.890          N  
ATOM    193  CA  LYS A  13       0.843 -32.098 -39.196  1.00  3.890          C  
ATOM    194  C   LYS A  13      -0.475 -32.792 -39.524  1.00  3.890          C  
ATOM    195  O   LYS A  13      -0.919 -33.662 -38.775  1.00  3.890          O  
ATOM    196  CB  LYS A  13       0.527 -30.714 -38.624  1.00  5.450          C  
ATOM    197  CG  LYS A  13       1.685 -29.978 -37.987  1.00  5.450          C  
ATOM    198  CD  LYS A  13       1.219 -28.623 -37.446  1.00  5.450          C  
ATOM    199  CE  LYS A  13       2.349 -27.847 -36.789  1.00  5.450          C  
ATOM    200  NZ  LYS A  13       1.885 -26.531 -36.259  1.00  5.450          N  
ATOM    201  H   LYS A  13       2.007 -31.123 -40.754  1.00  4.670          H  
ATOM    202  HA  LYS A  13       1.361 -32.691 -38.444  1.00  4.670          H  
ATOM    203 1HB  LYS A  13       0.132 -30.085 -39.420  1.00  6.540          H  
ATOM    204 2HB  LYS A  13      -0.257 -30.810 -37.875  1.00  6.540          H  
ATOM    205 1HG  LYS A  13       2.109 -30.574 -37.180  1.00  6.540          H  
ATOM    206 2HG  LYS A  13       2.453 -29.816 -38.745  1.00  6.540          H  
ATOM    207 1HD  LYS A  13       0.821 -28.027 -38.269  1.00  6.540          H  
ATOM    208 2HD  LYS A  13       0.424 -28.778 -36.715  1.00  6.540          H  
ATOM    209 1HE  LYS A  13       2.753 -28.432 -35.970  1.00  6.540          H  
ATOM    210 2HE  LYS A  13       3.136 -27.669 -37.524  1.00  6.540          H  
ATOM    211 1HZ  LYS A  13       2.668 -26.053 -35.834  1.00  6.540          H  
ATOM    212 2HZ  LYS A  13       1.520 -25.968 -37.016  1.00  6.540          H  
ATOM    213 3HZ  LYS A  13       1.164 -26.679 -35.566  1.00  6.540          H  
ATOM    214  N   LEU A  14      -1.076 -32.440 -40.669  1.00  3.890          N  
ATOM    215  CA  LEU A  14      -2.337 -33.038 -41.082  1.00  3.890          C  
ATOM    216  C   LEU A  14      -2.220 -34.521 -41.359  1.00  3.890          C  
ATOM    217  O   LEU A  14      -3.096 -35.296 -40.967  1.00  3.890          O  
ATOM    218  CB  LEU A  14      -2.865 -32.338 -42.324  1.00  5.450          C  
ATOM    219  CG  LEU A  14      -3.332 -30.900 -42.137  1.00  5.450          C  
ATOM    220  CD1 LEU A  14      -3.652 -30.294 -43.482  1.00  5.450          C  
ATOM    221  CD2 LEU A  14      -4.524 -30.850 -41.268  1.00  5.450          C  
ATOM    222  H   LEU A  14      -0.665 -31.687 -41.233  1.00  4.670          H  
ATOM    223  HA  LEU A  14      -3.040 -32.928 -40.268  1.00  4.670          H  
ATOM    224 1HB  LEU A  14      -2.077 -32.327 -43.074  1.00  6.540          H  
ATOM    225 2HB  LEU A  14      -3.671 -32.918 -42.697  1.00  6.540          H  
ATOM    226  HG  LEU A  14      -2.540 -30.319 -41.681  1.00  6.540          H  
ATOM    227 1HD1 LEU A  14      -3.969 -29.258 -43.344  1.00  6.540          H  
ATOM    228 2HD1 LEU A  14      -2.762 -30.310 -44.116  1.00  6.540          H  
ATOM    229 3HD1 LEU A  14      -4.445 -30.842 -43.973  1.00  6.540          H  
ATOM    230 1HD2 LEU A  14      -4.792 -29.818 -41.175  1.00  6.540          H  
ATOM    231 2HD2 LEU A  14      -5.328 -31.407 -41.720  1.00  6.540          H  
ATOM    232 3HD2 LEU A  14      -4.333 -31.239 -40.282  1.00  6.540          H  
ATOM    233  N   LYS A  15      -1.109 -34.945 -41.959  1.00  3.890          N  
ATOM    234  CA  LYS A  15      -0.903 -36.365 -42.218  1.00  3.890          C  
ATOM    235  C   LYS A  15      -1.105 -37.156 -40.921  1.00  3.890          C  
ATOM    236  O   LYS A  15      -1.759 -38.204 -40.905  1.00  3.890          O  
ATOM    237  CB  LYS A  15       0.503 -36.636 -42.774  1.00  5.450          C  
ATOM    238  CG  LYS A  15       0.789 -38.133 -43.161  1.00  5.450          C  
ATOM    239  CD  LYS A  15       1.506 -38.977 -42.045  1.00  5.450          C  
ATOM    240  CE  LYS A  15       2.967 -38.587 -41.816  1.00  5.450          C  
ATOM    241  NZ  LYS A  15       3.580 -39.412 -40.706  1.00  5.450          N  
ATOM    242  H   LYS A  15      -0.436 -34.254 -42.308  1.00  4.670          H  
ATOM    243  HA  LYS A  15      -1.644 -36.694 -42.945  1.00  4.670          H  
ATOM    244 1HB  LYS A  15       0.661 -36.024 -43.664  1.00  6.540          H  
ATOM    245 2HB  LYS A  15       1.230 -36.315 -42.041  1.00  6.540          H  
ATOM    246 1HG  LYS A  15      -0.165 -38.616 -43.394  1.00  6.540          H  
ATOM    247 2HG  LYS A  15       1.401 -38.153 -44.059  1.00  6.540          H  
ATOM    248 1HD  LYS A  15       0.988 -38.894 -41.096  1.00  6.540          H  
ATOM    249 2HD  LYS A  15       1.479 -40.022 -42.343  1.00  6.540          H  
ATOM    250 1HE  LYS A  15       3.534 -38.739 -42.735  1.00  6.540          H  
ATOM    251 2HE  LYS A  15       3.030 -37.541 -41.528  1.00  6.540          H  
ATOM    252 1HZ  LYS A  15       4.532 -39.133 -40.555  1.00  6.540          H  
ATOM    253 2HZ  LYS A  15       3.036 -39.249 -39.827  1.00  6.540          H  
ATOM    254 3HZ  LYS A  15       3.546 -40.388 -40.934  1.00  6.540          H  
ATOM    255  N   ASP A  16      -0.542 -36.667 -39.814  1.00  3.890          N  
ATOM    256  CA  ASP A  16      -0.712 -37.391 -38.559  1.00  3.890          C  
ATOM    257  C   ASP A  16      -2.012 -37.042 -37.799  1.00  3.890          C  
ATOM    258  O   ASP A  16      -2.571 -37.894 -37.103  1.00  3.890          O  
ATOM    259  CB  ASP A  16       0.484 -37.134 -37.639  1.00  5.450          C  
ATOM    260  CG  ASP A  16       1.817 -37.708 -38.180  1.00  5.450          C  
ATOM    261  OD1 ASP A  16       1.909 -38.902 -38.433  1.00  5.450          O  
ATOM    262  OD2 ASP A  16       2.736 -36.951 -38.348  1.00  5.450          O  
ATOM    263  H   ASP A  16       0.043 -35.820 -39.878  1.00  4.670          H  
ATOM    264  HA  ASP A  16      -0.737 -38.456 -38.789  1.00  4.670          H  
ATOM    265 1HB  ASP A  16       0.597 -36.053 -37.510  1.00  6.540          H  
ATOM    266 2HB  ASP A  16       0.284 -37.561 -36.658  1.00  6.540          H  
ATOM    267  N   MET A  17      -2.489 -35.798 -37.909  1.00  3.890          N  
ATOM    268  CA  MET A  17      -3.654 -35.336 -37.148  1.00  3.890          C  
ATOM    269  C   MET A  17      -5.067 -35.457 -37.752  1.00  3.890          C  
ATOM    270  O   MET A  17      -6.028 -35.565 -36.986  1.00  3.890          O  
ATOM    271  CB  MET A  17      -3.450 -33.872 -36.782  1.00  5.450          C  
ATOM    272  CG  MET A  17      -2.308 -33.619 -35.810  1.00  5.450          C  
ATOM    273  SD  MET A  17      -2.018 -31.858 -35.484  1.00  5.450          S  
ATOM    274  CE  MET A  17      -3.436 -31.390 -34.485  1.00  5.450          C  
ATOM    275  H   MET A  17      -1.983 -35.123 -38.484  1.00  4.670          H  
ATOM    276  HA  MET A  17      -3.668 -35.912 -36.226  1.00  4.670          H  
ATOM    277 1HB  MET A  17      -3.250 -33.303 -37.689  1.00  6.540          H  
ATOM    278 2HB  MET A  17      -4.369 -33.489 -36.354  1.00  6.540          H  
ATOM    279 1HG  MET A  17      -2.520 -34.118 -34.867  1.00  6.540          H  
ATOM    280 2HG  MET A  17      -1.394 -34.047 -36.222  1.00  6.540          H  
ATOM    281 1HE  MET A  17      -3.356 -30.335 -34.218  1.00  6.540          H  
ATOM    282 2HE  MET A  17      -4.356 -31.545 -35.046  1.00  6.540          H  
ATOM    283 3HE  MET A  17      -3.456 -31.991 -33.575  1.00  6.540          H  
ATOM    284  N   TYR A  18      -5.237 -35.365 -39.079  1.00  3.890          N  
ATOM    285  CA  TYR A  18      -6.591 -35.320 -39.635  1.00  3.890          C  
ATOM    286  C   TYR A  18      -6.865 -36.412 -40.700  1.00  3.890          C  
ATOM    287  O   TYR A  18      -6.521 -36.226 -41.877  1.00  3.890          O  
ATOM    288  CB  TYR A  18      -6.818 -33.908 -40.204  1.00  5.450          C  
ATOM    289  CG  TYR A  18      -8.256 -33.520 -40.640  1.00  5.450          C  
ATOM    290  CD1 TYR A  18      -9.392 -34.195 -40.194  1.00  5.450          C  
ATOM    291  CD2 TYR A  18      -8.418 -32.421 -41.446  1.00  5.450          C  
ATOM    292  CE1 TYR A  18     -10.643 -33.761 -40.579  1.00  5.450          C  
ATOM    293  CE2 TYR A  18      -9.662 -31.990 -41.819  1.00  5.450          C  
ATOM    294  CZ  TYR A  18     -10.767 -32.649 -41.398  1.00  5.450          C  
ATOM    295  OH  TYR A  18     -12.008 -32.208 -41.779  1.00  5.450          O  
ATOM    296  H   TYR A  18      -4.427 -35.315 -39.700  1.00  4.670          H  
ATOM    297  HA  TYR A  18      -7.280 -35.425 -38.810  1.00  4.670          H  
ATOM    298 1HB  TYR A  18      -6.495 -33.175 -39.458  1.00  6.540          H  
ATOM    299 2HB  TYR A  18      -6.163 -33.776 -41.066  1.00  6.540          H  
ATOM    300  HD1 TYR A  18      -9.318 -35.049 -39.547  1.00  6.540          H  
ATOM    301  HD2 TYR A  18      -7.549 -31.886 -41.787  1.00  6.540          H  
ATOM    302  HE1 TYR A  18     -11.532 -34.286 -40.232  1.00  6.540          H  
ATOM    303  HE2 TYR A  18      -9.769 -31.112 -42.456  1.00  6.540          H  
ATOM    304  HH  TYR A  18     -11.906 -31.395 -42.296  1.00  6.540          H  
ATOM    305  N   PRO A  19      -7.556 -37.523 -40.331  1.00  3.890          N  
ATOM    306  CA  PRO A  19      -7.885 -38.670 -41.174  1.00  3.890          C  
ATOM    307  C   PRO A  19      -8.527 -38.311 -42.511  1.00  3.890          C  
ATOM    308  O   PRO A  19      -8.266 -38.987 -43.504  1.00  3.890          O  
ATOM    309  CB  PRO A  19      -8.863 -39.450 -40.288  1.00  5.830          C  
ATOM    310  CG  PRO A  19      -8.412 -39.143 -38.880  1.00  5.830          C  
ATOM    311  CD  PRO A  19      -7.997 -37.695 -38.915  1.00  5.830          C  
ATOM    312  HA  PRO A  19      -6.973 -39.259 -41.341  1.00  4.670          H  
ATOM    313 1HB  PRO A  19      -9.897 -39.132 -40.493  1.00  7.000          H  
ATOM    314 2HB  PRO A  19      -8.809 -40.525 -40.532  1.00  7.000          H  
ATOM    315 1HG  PRO A  19      -9.233 -39.333 -38.168  1.00  7.000          H  
ATOM    316 2HG  PRO A  19      -7.586 -39.810 -38.592  1.00  7.000          H  
ATOM    317 1HD  PRO A  19      -8.853 -37.060 -38.666  1.00  7.000          H  
ATOM    318 2HD  PRO A  19      -7.151 -37.562 -38.214  1.00  7.000          H  
ATOM    319  N   LYS A  20      -9.300 -37.223 -42.575  1.00  3.890          N  
ATOM    320  CA  LYS A  20      -9.925 -36.875 -43.840  1.00  3.890          C  
ATOM    321  C   LYS A  20      -8.888 -36.494 -44.879  1.00  3.890          C  
ATOM    322  O   LYS A  20      -9.084 -36.755 -46.069  1.00  3.890          O  
ATOM    323  CB  LYS A  20     -10.911 -35.723 -43.674  1.00  5.450          C  
ATOM    324  CG  LYS A  20     -12.175 -36.017 -42.861  1.00  5.450          C  
ATOM    325  CD  LYS A  20     -13.123 -36.970 -43.593  1.00  5.450          C  
ATOM    326  CE  LYS A  20     -14.428 -37.157 -42.830  1.00  5.450          C  
ATOM    327  NZ  LYS A  20     -15.336 -38.127 -43.513  1.00  5.450          N  
ATOM    328  H   LYS A  20      -9.510 -36.664 -41.760  1.00  4.670          H  
ATOM    329  HA  LYS A  20     -10.451 -37.751 -44.216  1.00  4.670          H  
ATOM    330 1HB  LYS A  20     -10.399 -34.887 -43.219  1.00  6.540          H  
ATOM    331 2HB  LYS A  20     -11.240 -35.402 -44.658  1.00  6.540          H  
ATOM    332 1HG  LYS A  20     -11.892 -36.466 -41.909  1.00  6.540          H  
ATOM    333 2HG  LYS A  20     -12.697 -35.079 -42.661  1.00  6.540          H  
ATOM    334 1HD  LYS A  20     -13.341 -36.574 -44.587  1.00  6.540          H  
ATOM    335 2HD  LYS A  20     -12.660 -37.949 -43.703  1.00  6.540          H  
ATOM    336 1HE  LYS A  20     -14.205 -37.526 -41.830  1.00  6.540          H  
ATOM    337 2HE  LYS A  20     -14.936 -36.195 -42.747  1.00  6.540          H  
ATOM    338 1HZ  LYS A  20     -16.189 -38.226 -42.978  1.00  6.540          H  
ATOM    339 2HZ  LYS A  20     -15.560 -37.788 -44.439  1.00  6.540          H  
ATOM    340 3HZ  LYS A  20     -14.877 -39.027 -43.585  1.00  6.540          H  
ATOM    341  N   VAL A  21      -7.778 -35.895 -44.443  1.00  3.890          N  
ATOM    342  CA  VAL A  21      -6.755 -35.467 -45.369  1.00  3.890          C  
ATOM    343  C   VAL A  21      -6.155 -36.695 -45.979  1.00  3.890          C  
ATOM    344  O   VAL A  21      -5.950 -36.763 -47.197  1.00  3.890          O  
ATOM    345  CB  VAL A  21      -5.670 -34.653 -44.638  1.00  5.450          C  
ATOM    346  CG1 VAL A  21      -4.499 -34.333 -45.549  1.00  5.450          C  
ATOM    347  CG2 VAL A  21      -6.290 -33.440 -44.155  1.00  5.450          C  
ATOM    348  H   VAL A  21      -7.611 -35.765 -43.444  1.00  4.670          H  
ATOM    349  HA  VAL A  21      -7.203 -34.860 -46.152  1.00  4.670          H  
ATOM    350  HB  VAL A  21      -5.281 -35.231 -43.798  1.00  6.540          H  
ATOM    351 1HG1 VAL A  21      -3.757 -33.758 -45.000  1.00  6.540          H  
ATOM    352 2HG1 VAL A  21      -4.049 -35.245 -45.896  1.00  6.540          H  
ATOM    353 3HG1 VAL A  21      -4.847 -33.753 -46.406  1.00  6.540          H  
ATOM    354 1HG2 VAL A  21      -5.601 -32.840 -43.629  1.00  6.540          H  
ATOM    355 2HG2 VAL A  21      -6.661 -32.897 -45.012  1.00  6.540          H  
ATOM    356 3HG2 VAL A  21      -7.099 -33.705 -43.504  1.00  6.540          H  
ATOM    357  N   ASN A  22      -5.865 -37.661 -45.122  1.00  3.890          N  
ATOM    358  CA  ASN A  22      -5.266 -38.893 -45.589  1.00  3.890          C  
ATOM    359  C   ASN A  22      -6.189 -39.697 -46.491  1.00  3.890          C  
ATOM    360  O   ASN A  22      -5.731 -40.237 -47.496  1.00  3.890          O  
ATOM    361  CB  ASN A  22      -4.857 -39.727 -44.417  1.00  5.450          C  
ATOM    362  CG  ASN A  22      -3.715 -39.144 -43.739  1.00  5.450          C  
ATOM    363  OD1 ASN A  22      -2.912 -38.403 -44.325  1.00  5.450          O  
ATOM    364  ND2 ASN A  22      -3.628 -39.434 -42.486  1.00  5.450          N  
ATOM    365  H   ASN A  22      -6.053 -37.483 -44.126  1.00  4.670          H  
ATOM    366  HA  ASN A  22      -4.383 -38.643 -46.177  1.00  4.670          H  
ATOM    367 1HB  ASN A  22      -5.690 -39.801 -43.716  1.00  6.540          H  
ATOM    368 2HB  ASN A  22      -4.610 -40.735 -44.749  1.00  6.540          H  
ATOM    369 1HD2 ASN A  22      -2.888 -39.042 -41.922  1.00  6.540          H  
ATOM    370 2HD2 ASN A  22      -4.305 -40.028 -42.059  1.00  6.540          H  
ATOM    371  N   ASP A  23      -7.494 -39.737 -46.192  1.00  3.890          N  
ATOM    372  CA  ASP A  23      -8.396 -40.516 -47.035  1.00  3.890          C  
ATOM    373  C   ASP A  23      -8.557 -39.906 -48.422  1.00  3.890          C  
ATOM    374  O   ASP A  23      -8.549 -40.634 -49.423  1.00  3.890          O  
ATOM    375  CB  ASP A  23      -9.791 -40.644 -46.410  1.00  5.450          C  
ATOM    376  CG  ASP A  23      -9.900 -41.584 -45.193  1.00  5.450          C  
ATOM    377  OD1 ASP A  23      -8.999 -42.346 -44.928  1.00  5.450          O  
ATOM    378  OD2 ASP A  23     -10.933 -41.544 -44.563  1.00  5.450          O  
ATOM    379  H   ASP A  23      -7.836 -39.297 -45.332  1.00  4.670          H  
ATOM    380  HA  ASP A  23      -7.978 -41.514 -47.147  1.00  4.670          H  
ATOM    381 1HB  ASP A  23     -10.117 -39.651 -46.091  1.00  6.540          H  
ATOM    382 2HB  ASP A  23     -10.492 -40.982 -47.169  1.00  6.540          H  
ATOM    383  N   ILE A  24      -8.660 -38.571 -48.500  1.00  3.890          N  
ATOM    384  CA  ILE A  24      -8.826 -37.925 -49.799  1.00  3.890          C  
ATOM    385  C   ILE A  24      -7.548 -38.110 -50.591  1.00  3.890          C  
ATOM    386  O   ILE A  24      -7.589 -38.475 -51.775  1.00  3.890          O  
ATOM    387  CB  ILE A  24      -9.134 -36.420 -49.657  1.00  5.450          C  
ATOM    388  CG1 ILE A  24     -10.528 -36.247 -49.011  1.00  5.450          C  
ATOM    389  CG2 ILE A  24      -9.093 -35.738 -51.090  1.00  5.450          C  
ATOM    390  CD1 ILE A  24     -10.804 -34.846 -48.530  1.00  5.450          C  
ATOM    391  H   ILE A  24      -8.669 -38.007 -47.644  1.00  4.670          H  
ATOM    392  HA  ILE A  24      -9.639 -38.401 -50.333  1.00  4.670          H  
ATOM    393  HB  ILE A  24      -8.398 -35.950 -48.998  1.00  6.540          H  
ATOM    394 1HG1 ILE A  24     -11.289 -36.518 -49.737  1.00  6.540          H  
ATOM    395 2HG1 ILE A  24     -10.606 -36.920 -48.158  1.00  6.540          H  
ATOM    396 1HG2 ILE A  24      -9.307 -34.675 -51.012  1.00  6.540          H  
ATOM    397 2HG2 ILE A  24      -8.105 -35.854 -51.531  1.00  6.540          H  
ATOM    398 3HG2 ILE A  24      -9.832 -36.207 -51.740  1.00  6.540          H  
ATOM    399 1HD1 ILE A  24     -11.796 -34.804 -48.082  1.00  6.540          H  
ATOM    400 2HD1 ILE A  24     -10.063 -34.574 -47.787  1.00  6.540          H  
ATOM    401 3HD1 ILE A  24     -10.751 -34.156 -49.354  1.00  6.540          H  
ATOM    402  N   GLY A  25      -6.417 -37.858 -49.939  1.00  3.890          N  
ATOM    403  CA  GLY A  25      -5.123 -37.994 -50.550  1.00  3.890          C  
ATOM    404  C   GLY A  25      -4.890 -39.398 -51.087  1.00  3.890          C  
ATOM    405  O   GLY A  25      -4.540 -39.564 -52.257  1.00  3.890          O  
ATOM    406  H   GLY A  25      -6.441 -37.538 -48.964  1.00  4.670          H  
ATOM    407 1HA  GLY A  25      -5.033 -37.261 -51.347  1.00  4.670          H  
ATOM    408 2HA  GLY A  25      -4.371 -37.763 -49.804  1.00  4.670          H  
ATOM    409  N   ASN A  26      -5.082 -40.417 -50.241  1.00  3.890          N  
ATOM    410  CA  ASN A  26      -4.837 -41.789 -50.653  1.00  3.890          C  
ATOM    411  C   ASN A  26      -5.739 -42.197 -51.812  1.00  3.890          C  
ATOM    412  O   ASN A  26      -5.290 -42.885 -52.735  1.00  3.890          O  
ATOM    413  CB  ASN A  26      -5.029 -42.718 -49.476  1.00  5.450          C  
ATOM    414  CG  ASN A  26      -3.923 -42.589 -48.444  1.00  5.450          C  
ATOM    415  OD1 ASN A  26      -2.824 -42.080 -48.709  1.00  5.450          O  
ATOM    416  ND2 ASN A  26      -4.205 -43.047 -47.254  1.00  5.450          N  
ATOM    417  H   ASN A  26      -5.376 -40.237 -49.280  1.00  4.670          H  
ATOM    418  HA  ASN A  26      -3.805 -41.864 -50.998  1.00  4.670          H  
ATOM    419 1HB  ASN A  26      -5.986 -42.491 -48.994  1.00  6.540          H  
ATOM    420 2HB  ASN A  26      -5.073 -43.747 -49.825  1.00  6.540          H  
ATOM    421 1HD2 ASN A  26      -3.525 -42.991 -46.525  1.00  6.540          H  
ATOM    422 2HD2 ASN A  26      -5.104 -43.445 -47.068  1.00  6.540          H  
ATOM    423  N   PHE A  27      -7.000 -41.755 -51.796  1.00  3.890          N  
ATOM    424  CA  PHE A  27      -7.898 -42.070 -52.889  1.00  3.890          C  
ATOM    425  C   PHE A  27      -7.317 -41.555 -54.195  1.00  3.890          C  
ATOM    426  O   PHE A  27      -7.210 -42.278 -55.189  1.00  3.890          O  
ATOM    427  CB  PHE A  27      -9.267 -41.430 -52.667  1.00  5.450          C  
ATOM    428  CG  PHE A  27     -10.192 -41.634 -53.804  1.00  5.450          C  
ATOM    429  CD1 PHE A  27     -10.894 -42.818 -53.934  1.00  5.450          C  
ATOM    430  CD2 PHE A  27     -10.353 -40.649 -54.770  1.00  5.450          C  
ATOM    431  CE1 PHE A  27     -11.738 -43.016 -55.000  1.00  5.450          C  
ATOM    432  CE2 PHE A  27     -11.189 -40.847 -55.830  1.00  5.450          C  
ATOM    433  CZ  PHE A  27     -11.885 -42.031 -55.949  1.00  5.450          C  
ATOM    434  H   PHE A  27      -7.363 -41.228 -50.993  1.00  4.670          H  
ATOM    435  HA  PHE A  27      -8.009 -43.151 -52.955  1.00  4.670          H  
ATOM    436 1HB  PHE A  27      -9.720 -41.843 -51.767  1.00  6.540          H  
ATOM    437 2HB  PHE A  27      -9.149 -40.359 -52.504  1.00  6.540          H  
ATOM    438  HD1 PHE A  27     -10.769 -43.599 -53.184  1.00  6.540          H  
ATOM    439  HD2 PHE A  27      -9.801 -39.713 -54.688  1.00  6.540          H  
ATOM    440  HE1 PHE A  27     -12.286 -43.953 -55.096  1.00  6.540          H  
ATOM    441  HE2 PHE A  27     -11.300 -40.069 -56.592  1.00  6.540          H  
ATOM    442  HZ  PHE A  27     -12.547 -42.183 -56.799  1.00  6.540          H  
ATOM    443  N   LEU A  28      -6.932 -40.282 -54.194  1.00  3.890          N  
ATOM    444  CA  LEU A  28      -6.367 -39.672 -55.381  1.00  3.890          C  
ATOM    445  C   LEU A  28      -5.041 -40.295 -55.802  1.00  3.890          C  
ATOM    446  O   LEU A  28      -4.785 -40.461 -56.994  1.00  3.890          O  
ATOM    447  CB  LEU A  28      -6.213 -38.188 -55.121  1.00  5.450          C  
ATOM    448  CG  LEU A  28      -7.495 -37.386 -55.044  1.00  5.450          C  
ATOM    449  CD1 LEU A  28      -7.125 -36.048 -54.587  1.00  5.450          C  
ATOM    450  CD2 LEU A  28      -8.195 -37.317 -56.419  1.00  5.450          C  
ATOM    451  H   LEU A  28      -7.050 -39.721 -53.342  1.00  4.670          H  
ATOM    452  HA  LEU A  28      -7.062 -39.828 -56.196  1.00  4.670          H  
ATOM    453 1HB  LEU A  28      -5.720 -38.082 -54.154  1.00  6.540          H  
ATOM    454 2HB  LEU A  28      -5.590 -37.751 -55.848  1.00  6.540          H  
ATOM    455  HG  LEU A  28      -8.170 -37.829 -54.309  1.00  6.540          H  
ATOM    456 1HD1 LEU A  28      -8.015 -35.426 -54.494  1.00  6.540          H  
ATOM    457 2HD1 LEU A  28      -6.641 -36.143 -53.612  1.00  6.540          H  
ATOM    458 3HD1 LEU A  28      -6.432 -35.590 -55.299  1.00  6.540          H  
ATOM    459 1HD2 LEU A  28      -9.094 -36.710 -56.331  1.00  6.540          H  
ATOM    460 2HD2 LEU A  28      -7.526 -36.862 -57.148  1.00  6.540          H  
ATOM    461 3HD2 LEU A  28      -8.483 -38.303 -56.771  1.00  6.540          H  
ATOM    462  N   LYS A  29      -4.197 -40.697 -54.855  1.00  3.890          N  
ATOM    463  CA  LYS A  29      -2.939 -41.349 -55.206  1.00  3.890          C  
ATOM    464  C   LYS A  29      -3.187 -42.525 -56.149  1.00  3.890          C  
ATOM    465  O   LYS A  29      -2.446 -42.733 -57.111  1.00  3.890          O  
ATOM    466  CB  LYS A  29      -2.210 -41.903 -53.976  1.00  5.450          C  
ATOM    467  CG  LYS A  29      -0.848 -42.590 -54.300  1.00  5.450          C  
ATOM    468  CD  LYS A  29      -0.184 -43.198 -53.049  1.00  5.450          C  
ATOM    469  CE  LYS A  29       1.129 -43.905 -53.403  1.00  5.450          C  
ATOM    470  NZ  LYS A  29       1.749 -44.593 -52.219  1.00  5.450          N  
ATOM    471  H   LYS A  29      -4.410 -40.495 -53.872  1.00  4.670          H  
ATOM    472  HA  LYS A  29      -2.300 -40.631 -55.719  1.00  4.670          H  
ATOM    473 1HB  LYS A  29      -2.033 -41.092 -53.258  1.00  6.540          H  
ATOM    474 2HB  LYS A  29      -2.844 -42.636 -53.482  1.00  6.540          H  
ATOM    475 1HG  LYS A  29      -0.999 -43.388 -55.025  1.00  6.540          H  
ATOM    476 2HG  LYS A  29      -0.173 -41.851 -54.740  1.00  6.540          H  
ATOM    477 1HD  LYS A  29       0.016 -42.431 -52.319  1.00  6.540          H  
ATOM    478 2HD  LYS A  29      -0.865 -43.918 -52.602  1.00  6.540          H  
ATOM    479 1HE  LYS A  29       0.934 -44.647 -54.176  1.00  6.540          H  
ATOM    480 2HE  LYS A  29       1.833 -43.167 -53.791  1.00  6.540          H  
ATOM    481 1HZ  LYS A  29       2.608 -45.042 -52.509  1.00  6.540          H  
ATOM    482 2HZ  LYS A  29       1.959 -43.929 -51.483  1.00  6.540          H  
ATOM    483 3HZ  LYS A  29       1.109 -45.289 -51.863  1.00  6.540          H  
ATOM    484  N   THR A  30      -4.250 -43.293 -55.889  1.00  3.890          N  
ATOM    485  CA  THR A  30      -4.522 -44.495 -56.679  1.00  3.890          C  
ATOM    486  C   THR A  30      -5.030 -44.194 -58.096  1.00  3.890          C  
ATOM    487  O   THR A  30      -5.141 -45.107 -58.919  1.00  3.890          O  
ATOM    488  CB  THR A  30      -5.532 -45.440 -55.983  1.00  5.450          C  
ATOM    489  OG1 THR A  30      -6.845 -44.833 -55.884  1.00  5.450          O  
ATOM    490  CG2 THR A  30      -5.032 -45.810 -54.593  1.00  5.450          C  
ATOM    491  H   THR A  30      -4.829 -43.065 -55.070  1.00  4.670          H  
ATOM    492  HA  THR A  30      -3.585 -45.040 -56.779  1.00  4.670          H  
ATOM    493  HB  THR A  30      -5.620 -46.351 -56.570  1.00  6.540          H  
ATOM    494  HG1 THR A  30      -6.817 -43.917 -55.533  1.00  6.540          H  
ATOM    495 1HG2 THR A  30      -5.738 -46.492 -54.124  1.00  6.540          H  
ATOM    496 2HG2 THR A  30      -4.059 -46.289 -54.675  1.00  6.540          H  
ATOM    497 3HG2 THR A  30      -4.940 -44.922 -53.991  1.00  6.540          H  
ATOM    498  N   GLU A  31      -5.350 -42.930 -58.397  1.00  3.890          N  
ATOM    499  CA  GLU A  31      -5.826 -42.570 -59.724  1.00  3.890          C  
ATOM    500  C   GLU A  31      -4.675 -42.345 -60.704  1.00  3.890          C  
ATOM    501  O   GLU A  31      -4.902 -42.208 -61.910  1.00  3.890          O  
ATOM    502  CB  GLU A  31      -6.704 -41.304 -59.703  1.00  5.450          C  
ATOM    503  CG  GLU A  31      -8.052 -41.443 -58.981  1.00  5.450          C  
ATOM    504  CD  GLU A  31      -8.898 -40.188 -59.075  1.00  5.450          C  
ATOM    505  OE1 GLU A  31      -8.421 -39.220 -59.598  1.00  5.450          O  
ATOM    506  OE2 GLU A  31     -10.029 -40.216 -58.670  1.00  5.450          O  
ATOM    507  H   GLU A  31      -5.220 -42.188 -57.707  1.00  4.670          H  
ATOM    508  HA  GLU A  31      -6.432 -43.392 -60.101  1.00  4.670          H  
ATOM    509 1HB  GLU A  31      -6.153 -40.495 -59.215  1.00  6.540          H  
ATOM    510 2HB  GLU A  31      -6.903 -40.984 -60.725  1.00  6.540          H  
ATOM    511 1HG  GLU A  31      -8.601 -42.278 -59.411  1.00  6.540          H  
ATOM    512 2HG  GLU A  31      -7.863 -41.672 -57.927  1.00  6.540          H  
ATOM    513  N   VAL A  32      -3.437 -42.259 -60.207  1.00  3.890          N  
ATOM    514  CA  VAL A  32      -2.330 -41.985 -61.110  1.00  3.890          C  
ATOM    515  C   VAL A  32      -1.246 -43.058 -61.092  1.00  3.890          C  
ATOM    516  O   VAL A  32      -0.761 -43.473 -60.040  1.00  3.890          O  
ATOM    517  CB  VAL A  32      -1.743 -40.587 -60.822  1.00  5.450          C  
ATOM    518  CG1 VAL A  32      -2.776 -39.530 -61.169  1.00  5.450          C  
ATOM    519  CG2 VAL A  32      -1.355 -40.440 -59.333  1.00  5.450          C  
ATOM    520  H   VAL A  32      -3.263 -42.411 -59.206  1.00  4.670          H  
ATOM    521  HA  VAL A  32      -2.722 -41.954 -62.125  1.00  4.670          H  
ATOM    522  HB  VAL A  32      -0.877 -40.441 -61.447  1.00  6.540          H  
ATOM    523 1HG1 VAL A  32      -2.368 -38.540 -60.979  1.00  6.540          H  
ATOM    524 2HG1 VAL A  32      -3.054 -39.621 -62.217  1.00  6.540          H  
ATOM    525 3HG1 VAL A  32      -3.659 -39.677 -60.558  1.00  6.540          H  
ATOM    526 1HG2 VAL A  32      -0.945 -39.446 -59.160  1.00  6.540          H  
ATOM    527 2HG2 VAL A  32      -2.237 -40.577 -58.704  1.00  6.540          H  
ATOM    528 3HG2 VAL A  32      -0.606 -41.184 -59.062  1.00  6.540          H  
ATOM    529  N   ASN A  33      -0.844 -43.457 -62.290  1.00  3.890          N  
ATOM    530  CA  ASN A  33       0.197 -44.454 -62.495  1.00  3.890          C  
ATOM    531  C   ASN A  33       1.541 -43.771 -62.377  1.00  3.890          C  
ATOM    532  O   ASN A  33       1.702 -42.665 -62.876  1.00  3.890          O  
ATOM    533  CB  ASN A  33       0.057 -45.064 -63.870  1.00  5.450          C  
ATOM    534  CG  ASN A  33      -1.209 -45.826 -64.056  1.00  5.450          C  
ATOM    535  OD1 ASN A  33      -1.596 -46.683 -63.248  1.00  5.450          O  
ATOM    536  ND2 ASN A  33      -1.887 -45.504 -65.129  1.00  5.450          N  
ATOM    537  H   ASN A  33      -1.316 -43.053 -63.088  1.00  4.670          H  
ATOM    538  HA  ASN A  33       0.126 -45.222 -61.722  1.00  4.670          H  
ATOM    539 1HB  ASN A  33       0.094 -44.273 -64.615  1.00  6.540          H  
ATOM    540 2HB  ASN A  33       0.900 -45.724 -64.066  1.00  6.540          H  
ATOM    541 1HD2 ASN A  33      -2.753 -45.960 -65.335  1.00  6.540          H  
ATOM    542 2HD2 ASN A  33      -1.523 -44.771 -65.764  1.00  6.540          H  
ATOM    543  N   LEU A  34       2.555 -44.442 -61.838  1.00  3.890          N  
ATOM    544  CA  LEU A  34       3.862 -43.789 -61.745  1.00  3.890          C  
ATOM    545  C   LEU A  34       4.417 -43.407 -63.109  1.00  3.890          C  
ATOM    546  O   LEU A  34       5.032 -42.353 -63.271  1.00  3.890          O  
ATOM    547  CB  LEU A  34       4.867 -44.677 -61.005  1.00  5.450          C  
ATOM    548  CG  LEU A  34       4.606 -44.876 -59.493  1.00  5.450          C  
ATOM    549  CD1 LEU A  34       5.561 -45.928 -58.959  1.00  5.450          C  
ATOM    550  CD2 LEU A  34       4.813 -43.551 -58.735  1.00  5.450          C  
ATOM    551  H   LEU A  34       2.406 -45.364 -61.454  1.00  4.670          H  
ATOM    552  HA  LEU A  34       3.733 -42.880 -61.181  1.00  4.670          H  
ATOM    553 1HB  LEU A  34       4.880 -45.657 -61.477  1.00  6.540          H  
ATOM    554 2HB  LEU A  34       5.860 -44.236 -61.113  1.00  6.540          H  
ATOM    555  HG  LEU A  34       3.585 -45.219 -59.344  1.00  6.540          H  
ATOM    556 1HD1 LEU A  34       5.373 -46.082 -57.900  1.00  6.540          H  
ATOM    557 2HD1 LEU A  34       5.408 -46.867 -59.489  1.00  6.540          H  
ATOM    558 3HD1 LEU A  34       6.589 -45.594 -59.103  1.00  6.540          H  
ATOM    559 1HD2 LEU A  34       4.611 -43.710 -57.698  1.00  6.540          H  
ATOM    560 2HD2 LEU A  34       5.840 -43.208 -58.862  1.00  6.540          H  
ATOM    561 3HD2 LEU A  34       4.135 -42.785 -59.084  1.00  6.540          H  
ATOM    562  N   SER A  35       4.166 -44.234 -64.111  1.00  3.890          N  
ATOM    563  CA  SER A  35       4.646 -43.991 -65.464  1.00  3.890          C  
ATOM    564  C   SER A  35       4.035 -42.748 -66.116  1.00  3.890          C  
ATOM    565  O   SER A  35       4.536 -42.272 -67.138  1.00  3.890          O  
ATOM    566  CB  SER A  35       4.350 -45.202 -66.326  1.00  5.450          C  
ATOM    567  OG  SER A  35       2.964 -45.381 -66.486  1.00  5.450          O  
ATOM    568  H   SER A  35       3.655 -45.084 -63.930  1.00  4.670          H  
ATOM    569  HA  SER A  35       5.726 -43.852 -65.417  1.00  4.670          H  
ATOM    570 1HB  SER A  35       4.821 -45.085 -67.301  1.00  6.540          H  
ATOM    571 2HB  SER A  35       4.779 -46.085 -65.857  1.00  6.540          H  
ATOM    572  HG  SER A  35       2.675 -44.732 -67.156  1.00  6.540          H  
ATOM    573  N   ASP A  36       2.922 -42.251 -65.566  1.00  3.890          N  
ATOM    574  CA  ASP A  36       2.227 -41.100 -66.114  1.00  3.890          C  
ATOM    575  C   ASP A  36       2.475 -39.805 -65.328  1.00  3.890          C  
ATOM    576  O   ASP A  36       1.945 -38.758 -65.688  1.00  3.890          O  
ATOM    577  CB  ASP A  36       0.722 -41.374 -66.129  1.00  5.450          C  
ATOM    578  CG  ASP A  36       0.272 -42.543 -67.057  1.00  5.450          C  
ATOM    579  OD1 ASP A  36       0.907 -42.811 -68.058  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      -0.750 -43.138 -66.743  1.00  5.450          O  
ATOM    581  H   ASP A  36       2.560 -42.656 -64.703  1.00  4.670          H  
ATOM    582  HA  ASP A  36       2.569 -40.949 -67.137  1.00  4.670          H  
ATOM    583 1HB  ASP A  36       0.398 -41.589 -65.109  1.00  6.540          H  
ATOM    584 2HB  ASP A  36       0.215 -40.483 -66.444  1.00  6.540          H  
ATOM    585  N   VAL A  37       3.286 -39.854 -64.266  1.00  3.890          N  
ATOM    586  CA  VAL A  37       3.512 -38.671 -63.417  1.00  3.890          C  
ATOM    587  C   VAL A  37       4.985 -38.274 -63.353  1.00  3.890          C  
ATOM    588  O   VAL A  37       5.484 -37.812 -62.329  1.00  3.890          O  
ATOM    589  CB  VAL A  37       2.915 -38.853 -62.000  1.00  5.450          C  
ATOM    590  CG1 VAL A  37       1.398 -38.904 -62.075  1.00  5.450          C  
ATOM    591  CG2 VAL A  37       3.394 -40.131 -61.403  1.00  5.450          C  
ATOM    592  H   VAL A  37       3.761 -40.735 -64.029  1.00  4.670          H  
ATOM    593  HA  VAL A  37       2.973 -37.836 -63.863  1.00  4.670          H  
ATOM    594  HB  VAL A  37       3.207 -38.005 -61.379  1.00  6.540          H  
ATOM    595 1HG1 VAL A  37       0.992 -39.020 -61.074  1.00  6.540          H  
ATOM    596 2HG1 VAL A  37       1.036 -37.990 -62.512  1.00  6.540          H  
ATOM    597 3HG1 VAL A  37       1.094 -39.748 -62.697  1.00  6.540          H  
ATOM    598 1HG2 VAL A  37       2.969 -40.266 -60.408  1.00  6.540          H  
ATOM    599 2HG2 VAL A  37       3.070 -40.918 -62.031  1.00  6.540          H  
ATOM    600 3HG2 VAL A  37       4.474 -40.146 -61.346  1.00  6.540          H  
ATOM    601  N   LYS A  38       5.658 -38.461 -64.477  1.00  3.890          N  
ATOM    602  CA  LYS A  38       7.074 -38.170 -64.675  1.00  3.890          C  
ATOM    603  C   LYS A  38       7.358 -36.689 -64.952  1.00  3.890          C  
ATOM    604  O   LYS A  38       8.511 -36.307 -65.186  1.00  3.890          O  
ATOM    605  CB  LYS A  38       7.616 -39.038 -65.811  1.00  5.450          C  
ATOM    606  CG  LYS A  38       7.089 -38.692 -67.207  1.00  5.450          C  
ATOM    607  CD  LYS A  38       7.621 -39.679 -68.239  1.00  5.450          C  
ATOM    608  CE  LYS A  38       7.101 -39.378 -69.634  1.00  5.450          C  
ATOM    609  NZ  LYS A  38       7.574 -40.385 -70.622  1.00  5.450          N  
ATOM    610  H   LYS A  38       5.137 -38.845 -65.253  1.00  4.670          H  
ATOM    611  HA  LYS A  38       7.602 -38.446 -63.760  1.00  4.670          H  
ATOM    612 1HB  LYS A  38       8.704 -38.963 -65.831  1.00  6.540          H  
ATOM    613 2HB  LYS A  38       7.366 -40.083 -65.610  1.00  6.540          H  
ATOM    614 1HG  LYS A  38       5.999 -38.724 -67.213  1.00  6.540          H  
ATOM    615 2HG  LYS A  38       7.408 -37.683 -67.485  1.00  6.540          H  
ATOM    616 1HD  LYS A  38       8.711 -39.640 -68.249  1.00  6.540          H  
ATOM    617 2HD  LYS A  38       7.311 -40.689 -67.962  1.00  6.540          H  
ATOM    618 1HE  LYS A  38       6.012 -39.383 -69.616  1.00  6.540          H  
ATOM    619 2HE  LYS A  38       7.445 -38.389 -69.942  1.00  6.540          H  
ATOM    620 1HZ  LYS A  38       7.209 -40.163 -71.538  1.00  6.540          H  
ATOM    621 2HZ  LYS A  38       8.585 -40.384 -70.654  1.00  6.540          H  
ATOM    622 3HZ  LYS A  38       7.245 -41.299 -70.334  1.00  6.540          H  
ATOM    623  N   GLN A  39       6.299 -35.893 -65.034  1.00  3.890          N  
ATOM    624  CA  GLN A  39       6.377 -34.473 -65.301  1.00  3.890          C  
ATOM    625  C   GLN A  39       5.375 -33.736 -64.455  1.00  3.890          C  
ATOM    626  O   GLN A  39       4.345 -34.298 -64.086  1.00  3.890          O  
ATOM    627  CB  GLN A  39       6.121 -34.168 -66.777  1.00  5.450          C  
ATOM    628  CG  GLN A  39       4.759 -34.542 -67.349  1.00  5.450          C  
ATOM    629  CD  GLN A  39       4.731 -34.162 -68.826  1.00  5.450          C  
ATOM    630  OE1 GLN A  39       5.793 -33.809 -69.362  1.00  5.450          O  
ATOM    631  NE2 GLN A  39       3.583 -34.216 -69.490  1.00  5.450          N  
ATOM    632  H   GLN A  39       5.394 -36.297 -64.849  1.00  4.670          H  
ATOM    633  HA  GLN A  39       7.364 -34.117 -65.019  1.00  4.670          H  
ATOM    634 1HB  GLN A  39       6.206 -33.102 -66.928  1.00  6.540          H  
ATOM    635 2HB  GLN A  39       6.878 -34.657 -67.378  1.00  6.540          H  
ATOM    636 1HG  GLN A  39       4.603 -35.616 -67.257  1.00  6.540          H  
ATOM    637 2HG  GLN A  39       3.969 -33.993 -66.835  1.00  6.540          H  
ATOM    638 1HE2 GLN A  39       3.557 -33.967 -70.457  1.00  6.540          H  
ATOM    639 2HE2 GLN A  39       2.707 -34.507 -69.055  1.00  6.540          H  
ATOM    640  N   ILE A  40       5.640 -32.459 -64.190  1.00  3.890          N  
ATOM    641  CA  ILE A  40       4.694 -31.653 -63.424  1.00  3.890          C  
ATOM    642  C   ILE A  40       4.181 -30.485 -64.251  1.00  3.890          C  
ATOM    643  O   ILE A  40       3.544 -29.560 -63.762  1.00  3.890          O  
ATOM    644  CB  ILE A  40       5.327 -31.188 -62.103  1.00  5.450          C  
ATOM    645  CG1 ILE A  40       6.596 -30.336 -62.394  1.00  5.450          C  
ATOM    646  CG2 ILE A  40       5.616 -32.413 -61.205  1.00  5.450          C  
ATOM    647  CD1 ILE A  40       7.171 -29.583 -61.200  1.00  5.450          C  
ATOM    648  H   ILE A  40       6.512 -32.030 -64.534  1.00  4.670          H  
ATOM    649  HA  ILE A  40       3.834 -32.272 -63.168  1.00  4.670          H  
ATOM    650  HB  ILE A  40       4.645 -30.566 -61.605  1.00  6.540          H  
ATOM    651 1HG1 ILE A  40       7.374 -30.997 -62.774  1.00  6.540          H  
ATOM    652 2HG1 ILE A  40       6.357 -29.619 -63.163  1.00  6.540          H  
ATOM    653 1HG2 ILE A  40       6.027 -32.091 -60.254  1.00  6.540          H  
ATOM    654 2HG2 ILE A  40       4.685 -32.955 -61.023  1.00  6.540          H  
ATOM    655 3HG2 ILE A  40       6.324 -33.075 -61.700  1.00  6.540          H  
ATOM    656 1HD1 ILE A  40       8.050 -29.029 -61.512  1.00  6.540          H  
ATOM    657 2HD1 ILE A  40       6.447 -28.894 -60.805  1.00  6.540          H  
ATOM    658 3HD1 ILE A  40       7.455 -30.281 -60.420  1.00  6.540          H  
ATOM    659  N   SER A  41       4.452 -30.553 -65.537  1.00  3.890          N  
ATOM    660  CA  SER A  41       4.045 -29.562 -66.513  1.00  3.890          C  
ATOM    661  C   SER A  41       2.603 -29.756 -66.997  1.00  3.890          C  
ATOM    662  O   SER A  41       2.066 -28.915 -67.722  1.00  3.890          O  
ATOM    663  CB  SER A  41       4.991 -29.643 -67.688  1.00  5.450          C  
ATOM    664  OG  SER A  41       4.850 -30.880 -68.338  1.00  5.450          O  
ATOM    665  H   SER A  41       4.987 -31.344 -65.865  1.00  4.670          H  
ATOM    666  HA  SER A  41       4.129 -28.576 -66.054  1.00  4.670          H  
ATOM    667 1HB  SER A  41       4.785 -28.834 -68.385  1.00  6.540          H  
ATOM    668 2HB  SER A  41       6.020 -29.526 -67.337  1.00  6.540          H  
ATOM    669  HG  SER A  41       5.462 -30.865 -69.083  1.00  6.540          H  
ATOM    670  N   GLN A  42       1.994 -30.883 -66.618  1.00  3.890          N  
ATOM    671  CA  GLN A  42       0.666 -31.252 -67.085  1.00  3.890          C  
ATOM    672  C   GLN A  42      -0.441 -31.254 -65.984  1.00  3.890          C  
ATOM    673  O   GLN A  42      -0.461 -32.158 -65.130  1.00  3.890          O  
ATOM    674  CB  GLN A  42       0.774 -32.629 -67.741  1.00  5.450          C  
ATOM    675  CG  GLN A  42      -0.485 -33.155 -68.364  1.00  5.450          C  
ATOM    676  CD  GLN A  42      -0.261 -34.496 -69.066  1.00  5.450          C  
ATOM    677  OE1 GLN A  42       0.881 -34.983 -69.172  1.00  5.450          O  
ATOM    678  NE2 GLN A  42      -1.338 -35.116 -69.553  1.00  5.450          N  
ATOM    679  H   GLN A  42       2.506 -31.498 -66.005  1.00  4.670          H  
ATOM    680  HA  GLN A  42       0.417 -30.572 -67.886  1.00  4.670          H  
ATOM    681 1HB  GLN A  42       1.528 -32.578 -68.521  1.00  6.540          H  
ATOM    682 2HB  GLN A  42       1.117 -33.354 -67.006  1.00  6.540          H  
ATOM    683 1HG  GLN A  42      -1.206 -33.292 -67.586  1.00  6.540          H  
ATOM    684 2HG  GLN A  42      -0.856 -32.439 -69.095  1.00  6.540          H  
ATOM    685 1HE2 GLN A  42      -1.244 -35.991 -70.023  1.00  6.540          H  
ATOM    686 2HE2 GLN A  42      -2.285 -34.714 -69.447  1.00  6.540          H  
ATOM    687  N   PRO A  43      -1.424 -30.312 -66.044  1.00  3.890          N  
ATOM    688  CA  PRO A  43      -2.537 -30.127 -65.108  1.00  3.890          C  
ATOM    689  C   PRO A  43      -3.310 -31.403 -64.796  1.00  3.890          C  
ATOM    690  O   PRO A  43      -3.735 -31.626 -63.661  1.00  3.890          O  
ATOM    691  CB  PRO A  43      -3.426 -29.124 -65.849  1.00  5.830          C  
ATOM    692  CG  PRO A  43      -2.466 -28.310 -66.669  1.00  5.830          C  
ATOM    693  CD  PRO A  43      -1.416 -29.293 -67.134  1.00  5.830          C  
ATOM    694  HA  PRO A  43      -2.158 -29.660 -64.195  1.00  4.670          H  
ATOM    695 1HB  PRO A  43      -4.170 -29.661 -66.465  1.00  7.000          H  
ATOM    696 2HB  PRO A  43      -3.992 -28.516 -65.126  1.00  7.000          H  
ATOM    697 1HG  PRO A  43      -2.993 -27.822 -67.507  1.00  7.000          H  
ATOM    698 2HG  PRO A  43      -2.038 -27.500 -66.056  1.00  7.000          H  
ATOM    699 1HD  PRO A  43      -1.699 -29.730 -68.106  1.00  7.000          H  
ATOM    700 2HD  PRO A  43      -0.452 -28.750 -67.168  1.00  7.000          H  
ATOM    701  N   ASP A  44      -3.413 -32.303 -65.776  1.00  3.890          N  
ATOM    702  CA  ASP A  44      -4.117 -33.573 -65.612  1.00  3.890          C  
ATOM    703  C   ASP A  44      -3.671 -34.337 -64.366  1.00  3.890          C  
ATOM    704  O   ASP A  44      -4.426 -35.150 -63.829  1.00  3.890          O  
ATOM    705  CB  ASP A  44      -3.877 -34.456 -66.825  1.00  5.450          C  
ATOM    706  CG  ASP A  44      -4.534 -33.911 -68.086  1.00  5.450          C  
ATOM    707  OD1 ASP A  44      -5.434 -33.110 -67.988  1.00  5.450          O  
ATOM    708  OD2 ASP A  44      -4.052 -34.229 -69.149  1.00  5.450          O  
ATOM    709  H   ASP A  44      -3.072 -32.090 -66.704  1.00  4.670          H  
ATOM    710  HA  ASP A  44      -5.184 -33.367 -65.525  1.00  4.670          H  
ATOM    711 1HB  ASP A  44      -2.826 -34.606 -66.972  1.00  6.540          H  
ATOM    712 2HB  ASP A  44      -4.299 -35.440 -66.622  1.00  6.540          H  
ATOM    713  N   PHE A  45      -2.426 -34.110 -63.936  1.00  3.890          N  
ATOM    714  CA  PHE A  45      -1.892 -34.794 -62.781  1.00  3.890          C  
ATOM    715  C   PHE A  45      -1.713 -33.821 -61.635  1.00  3.890          C  
ATOM    716  O   PHE A  45      -1.928 -34.174 -60.474  1.00  3.890          O  
ATOM    717  CB  PHE A  45      -0.577 -35.440 -63.155  1.00  5.450          C  
ATOM    718  CG  PHE A  45      -0.788 -36.404 -64.258  1.00  5.450          C  
ATOM    719  CD1 PHE A  45      -0.357 -36.124 -65.538  1.00  5.450          C  
ATOM    720  CD2 PHE A  45      -1.465 -37.572 -64.028  1.00  5.450          C  
ATOM    721  CE1 PHE A  45      -0.603 -37.014 -66.555  1.00  5.450          C  
ATOM    722  CE2 PHE A  45      -1.716 -38.458 -65.033  1.00  5.450          C  
ATOM    723  CZ  PHE A  45      -1.286 -38.175 -66.304  1.00  5.450          C  
ATOM    724  H   PHE A  45      -1.850 -33.422 -64.420  1.00  4.670          H  
ATOM    725  HA  PHE A  45      -2.595 -35.566 -62.471  1.00  4.670          H  
ATOM    726 1HB  PHE A  45       0.135 -34.678 -63.486  1.00  6.540          H  
ATOM    727 2HB  PHE A  45      -0.149 -35.957 -62.304  1.00  6.540          H  
ATOM    728  HD1 PHE A  45       0.180 -35.194 -65.737  1.00  6.540          H  
ATOM    729  HD2 PHE A  45      -1.806 -37.776 -63.032  1.00  6.540          H  
ATOM    730  HE1 PHE A  45      -0.256 -36.802 -67.558  1.00  6.540          H  
ATOM    731  HE2 PHE A  45      -2.260 -39.381 -64.829  1.00  6.540          H  
ATOM    732  HZ  PHE A  45      -1.480 -38.876 -67.113  1.00  6.540          H  
ATOM    733  N   ASN A  46      -1.448 -32.555 -61.944  1.00  3.890          N  
ATOM    734  CA  ASN A  46      -1.247 -31.587 -60.868  1.00  3.890          C  
ATOM    735  C   ASN A  46      -2.533 -31.420 -60.055  1.00  3.890          C  
ATOM    736  O   ASN A  46      -2.498 -31.203 -58.839  1.00  3.890          O  
ATOM    737  CB  ASN A  46      -0.779 -30.283 -61.426  1.00  5.450          C  
ATOM    738  CG  ASN A  46       0.591 -30.408 -61.930  1.00  5.450          C  
ATOM    739  OD1 ASN A  46       1.347 -31.295 -61.512  1.00  5.450          O  
ATOM    740  ND2 ASN A  46       0.943 -29.561 -62.822  1.00  5.450          N  
ATOM    741  H   ASN A  46      -1.295 -32.301 -62.924  1.00  4.670          H  
ATOM    742  HA  ASN A  46      -0.481 -31.968 -60.202  1.00  4.670          H  
ATOM    743 1HB  ASN A  46      -1.432 -29.969 -62.206  1.00  6.540          H  
ATOM    744 2HB  ASN A  46      -0.803 -29.520 -60.650  1.00  6.540          H  
ATOM    745 1HD2 ASN A  46       1.876 -29.602 -63.204  1.00  6.540          H  
ATOM    746 2HD2 ASN A  46       0.313 -28.850 -63.128  1.00  6.540          H  
ATOM    747  N   ASN A  47      -3.672 -31.631 -60.719  1.00  3.890          N  
ATOM    748  CA  ASN A  47      -4.995 -31.529 -60.118  1.00  3.890          C  
ATOM    749  C   ASN A  47      -5.319 -32.712 -59.191  1.00  3.890          C  
ATOM    750  O   ASN A  47      -6.358 -32.723 -58.529  1.00  3.890          O  
ATOM    751  CB  ASN A  47      -6.026 -31.432 -61.220  1.00  5.450          C  
ATOM    752  CG  ASN A  47      -5.975 -30.115 -61.949  1.00  5.450          C  
ATOM    753  OD1 ASN A  47      -5.581 -29.077 -61.398  1.00  5.450          O  
ATOM    754  ND2 ASN A  47      -6.364 -30.139 -63.195  1.00  5.450          N  
ATOM    755  H   ASN A  47      -3.623 -31.771 -61.736  1.00  4.670          H  
ATOM    756  HA  ASN A  47      -5.028 -30.622 -59.513  1.00  4.670          H  
ATOM    757 1HB  ASN A  47      -5.843 -32.234 -61.943  1.00  6.540          H  
ATOM    758 2HB  ASN A  47      -7.023 -31.581 -60.811  1.00  6.540          H  
ATOM    759 1HD2 ASN A  47      -6.354 -29.301 -63.736  1.00  6.540          H  
ATOM    760 2HD2 ASN A  47      -6.664 -31.000 -63.609  1.00  6.540          H  
ATOM    761  N   ILE A  48      -4.430 -33.705 -59.161  1.00  3.890          N  
ATOM    762  CA  ILE A  48      -4.522 -34.884 -58.316  1.00  3.890          C  
ATOM    763  C   ILE A  48      -3.560 -34.642 -57.147  1.00  3.890          C  
ATOM    764  O   ILE A  48      -3.953 -34.677 -55.976  1.00  3.890          O  
ATOM    765  CB  ILE A  48      -4.119 -36.154 -59.120  1.00  5.450          C  
ATOM    766  CG1 ILE A  48      -5.013 -36.299 -60.398  1.00  5.450          C  
ATOM    767  CG2 ILE A  48      -4.192 -37.391 -58.268  1.00  5.450          C  
ATOM    768  CD1 ILE A  48      -6.516 -36.398 -60.159  1.00  5.450          C  
ATOM    769  H   ILE A  48      -3.607 -33.628 -59.750  1.00  4.670          H  
ATOM    770  HA  ILE A  48      -5.526 -34.985 -57.917  1.00  4.670          H  
ATOM    771  HB  ILE A  48      -3.097 -36.049 -59.459  1.00  6.540          H  
ATOM    772 1HG1 ILE A  48      -4.830 -35.436 -61.044  1.00  6.540          H  
ATOM    773 2HG1 ILE A  48      -4.704 -37.196 -60.933  1.00  6.540          H  
ATOM    774 1HG2 ILE A  48      -3.887 -38.254 -58.826  1.00  6.540          H  
ATOM    775 2HG2 ILE A  48      -3.540 -37.273 -57.436  1.00  6.540          H  
ATOM    776 3HG2 ILE A  48      -5.196 -37.535 -57.932  1.00  6.540          H  
ATOM    777 1HD1 ILE A  48      -7.021 -36.496 -61.120  1.00  6.540          H  
ATOM    778 2HD1 ILE A  48      -6.756 -37.271 -59.552  1.00  6.540          H  
ATOM    779 3HD1 ILE A  48      -6.879 -35.502 -59.662  1.00  6.540          H  
ATOM    780  N   LEU A  49      -2.311 -34.286 -57.495  1.00  3.890          N  
ATOM    781  CA  LEU A  49      -1.208 -34.020 -56.557  1.00  3.890          C  
ATOM    782  C   LEU A  49      -1.587 -32.952 -55.544  1.00  3.890          C  
ATOM    783  O   LEU A  49      -1.223 -33.037 -54.367  1.00  3.890          O  
ATOM    784  CB  LEU A  49       0.019 -33.524 -57.340  1.00  5.450          C  
ATOM    785  CG  LEU A  49       1.074 -34.562 -57.851  1.00  5.450          C  
ATOM    786  CD1 LEU A  49       0.414 -35.732 -58.622  1.00  5.450          C  
ATOM    787  CD2 LEU A  49       2.045 -33.799 -58.790  1.00  5.450          C  
ATOM    788  H   LEU A  49      -2.104 -34.244 -58.494  1.00  4.670          H  
ATOM    789  HA  LEU A  49      -0.967 -34.932 -56.022  1.00  4.670          H  
ATOM    790 1HB  LEU A  49      -0.348 -32.990 -58.199  1.00  6.540          H  
ATOM    791 2HB  LEU A  49       0.551 -32.807 -56.712  1.00  6.540          H  
ATOM    792  HG  LEU A  49       1.615 -34.974 -57.005  1.00  6.540          H  
ATOM    793 1HD1 LEU A  49       1.193 -36.418 -58.963  1.00  6.540          H  
ATOM    794 2HD1 LEU A  49      -0.277 -36.271 -57.974  1.00  6.540          H  
ATOM    795 3HD1 LEU A  49      -0.118 -35.356 -59.476  1.00  6.540          H  
ATOM    796 1HD2 LEU A  49       2.810 -34.474 -59.168  1.00  6.540          H  
ATOM    797 2HD2 LEU A  49       1.493 -33.386 -59.634  1.00  6.540          H  
ATOM    798 3HD2 LEU A  49       2.518 -32.991 -58.242  1.00  6.540          H  
ATOM    799  N   ALA A  50      -2.399 -31.992 -55.984  1.00  3.890          N  
ATOM    800  CA  ALA A  50      -2.839 -30.868 -55.186  1.00  3.890          C  
ATOM    801  C   ALA A  50      -3.391 -31.259 -53.823  1.00  3.890          C  
ATOM    802  O   ALA A  50      -3.167 -30.532 -52.856  1.00  3.890          O  
ATOM    803  CB  ALA A  50      -3.913 -30.113 -55.945  1.00  5.450          C  
ATOM    804  H   ALA A  50      -2.631 -31.966 -56.981  1.00  4.670          H  
ATOM    805  HA  ALA A  50      -2.010 -30.204 -55.043  1.00  4.670          H  
ATOM    806 1HB  ALA A  50      -4.223 -29.243 -55.367  1.00  6.540          H  
ATOM    807 2HB  ALA A  50      -3.518 -29.793 -56.909  1.00  6.540          H  
ATOM    808 3HB  ALA A  50      -4.773 -30.767 -56.105  1.00  6.540          H  
ATOM    809  N   SER A  51      -4.095 -32.387 -53.717  1.00  3.890          N  
ATOM    810  CA  SER A  51      -4.702 -32.760 -52.441  1.00  3.890          C  
ATOM    811  C   SER A  51      -3.994 -33.909 -51.722  1.00  3.890          C  
ATOM    812  O   SER A  51      -4.520 -34.449 -50.746  1.00  3.890          O  
ATOM    813  CB  SER A  51      -6.143 -33.145 -52.649  1.00  5.450          C  
ATOM    814  OG  SER A  51      -6.893 -32.085 -53.142  1.00  5.450          O  
ATOM    815  H   SER A  51      -4.232 -33.005 -54.524  1.00  4.670          H  
ATOM    816  HA  SER A  51      -4.681 -31.885 -51.790  1.00  4.670          H  
ATOM    817 1HB  SER A  51      -6.160 -33.934 -53.348  1.00  6.540          H  
ATOM    818 2HB  SER A  51      -6.579 -33.510 -51.720  1.00  6.540          H  
ATOM    819  HG  SER A  51      -6.959 -31.426 -52.415  1.00  6.540          H  
ATOM    820  N   ILE A  52      -2.819 -34.322 -52.184  1.00  3.890          N  
ATOM    821  CA  ILE A  52      -2.198 -35.482 -51.561  1.00  3.890          C  
ATOM    822  C   ILE A  52      -1.025 -35.071 -50.627  1.00  3.890          C  
ATOM    823  O   ILE A  52      -0.032 -34.530 -51.108  1.00  3.890          O  
ATOM    824  CB  ILE A  52      -1.701 -36.442 -52.644  1.00  5.450          C  
ATOM    825  CG1 ILE A  52      -2.852 -36.861 -53.573  1.00  5.450          C  
ATOM    826  CG2 ILE A  52      -1.233 -37.668 -51.955  1.00  5.450          C  
ATOM    827  CD1 ILE A  52      -2.433 -37.612 -54.814  1.00  5.450          C  
ATOM    828  H   ILE A  52      -2.366 -33.832 -52.966  1.00  4.670          H  
ATOM    829  HA  ILE A  52      -2.963 -36.000 -51.011  1.00  4.670          H  
ATOM    830  HB  ILE A  52      -0.911 -35.978 -53.227  1.00  6.540          H  
ATOM    831 1HG1 ILE A  52      -3.511 -37.490 -53.028  1.00  6.540          H  
ATOM    832 2HG1 ILE A  52      -3.399 -35.979 -53.889  1.00  6.540          H  
ATOM    833 1HG2 ILE A  52      -0.882 -38.392 -52.658  1.00  6.540          H  
ATOM    834 2HG2 ILE A  52      -0.428 -37.424 -51.267  1.00  6.540          H  
ATOM    835 3HG2 ILE A  52      -2.051 -38.110 -51.402  1.00  6.540          H  
ATOM    836 1HD1 ILE A  52      -3.309 -37.863 -55.365  1.00  6.540          H  
ATOM    837 2HD1 ILE A  52      -1.792 -36.995 -55.417  1.00  6.540          H  
ATOM    838 3HD1 ILE A  52      -1.917 -38.523 -54.563  1.00  6.540          H  
ATOM    839  N   PRO A  53      -1.068 -35.409 -49.308  1.00  3.890          N  
ATOM    840  CA  PRO A  53      -0.122 -35.021 -48.260  1.00  3.890          C  
ATOM    841  C   PRO A  53       1.225 -35.750 -48.296  1.00  3.890          C  
ATOM    842  O   PRO A  53       1.370 -36.777 -48.956  1.00  3.890          O  
ATOM    843  CB  PRO A  53      -0.867 -35.419 -46.978  1.00  5.830          C  
ATOM    844  CG  PRO A  53      -1.718 -36.585 -47.381  1.00  5.830          C  
ATOM    845  CD  PRO A  53      -2.158 -36.280 -48.792  1.00  5.830          C  
ATOM    846  HA  PRO A  53       0.027 -33.940 -48.309  1.00  4.670          H  
ATOM    847 1HB  PRO A  53      -0.139 -35.689 -46.190  1.00  7.000          H  
ATOM    848 2HB  PRO A  53      -1.450 -34.568 -46.596  1.00  7.000          H  
ATOM    849 1HG  PRO A  53      -1.126 -37.511 -47.317  1.00  7.000          H  
ATOM    850 2HG  PRO A  53      -2.554 -36.719 -46.685  1.00  7.000          H  
ATOM    851 1HD  PRO A  53      -2.184 -37.230 -49.320  1.00  7.000          H  
ATOM    852 2HD  PRO A  53      -3.136 -35.755 -48.780  1.00  7.000          H  
ATOM    853  N   ASP A  54       2.172 -35.222 -47.513  1.00  3.890          N  
ATOM    854  CA  ASP A  54       3.514 -35.757 -47.297  1.00  3.890          C  
ATOM    855  C   ASP A  54       3.444 -37.245 -47.014  1.00  3.890          C  
ATOM    856  O   ASP A  54       2.685 -37.675 -46.147  1.00  3.890          O  
ATOM    857  CB  ASP A  54       4.115 -35.083 -46.054  1.00  5.450          C  
ATOM    858  CG  ASP A  54       4.361 -33.599 -46.215  1.00  5.450          C  
ATOM    859  OD1 ASP A  54       4.214 -33.106 -47.299  1.00  5.450          O  
ATOM    860  OD2 ASP A  54       4.667 -32.967 -45.249  1.00  5.450          O  
ATOM    861  H   ASP A  54       1.960 -34.357 -47.041  1.00  4.670          H  
ATOM    862  HA  ASP A  54       4.129 -35.579 -48.178  1.00  4.670          H  
ATOM    863 1HB  ASP A  54       3.419 -35.214 -45.224  1.00  6.540          H  
ATOM    864 2HB  ASP A  54       5.020 -35.583 -45.766  1.00  6.540          H  
ATOM    865  N   SER A  55       4.208 -38.040 -47.773  1.00  3.890          N  
ATOM    866  CA  SER A  55       4.256 -39.502 -47.659  1.00  3.890          C  
ATOM    867  C   SER A  55       2.935 -40.195 -48.022  1.00  3.890          C  
ATOM    868  O   SER A  55       2.795 -41.409 -47.852  1.00  3.890          O  
ATOM    869  CB  SER A  55       4.695 -39.926 -46.263  1.00  5.450          C  
ATOM    870  OG  SER A  55       5.968 -39.419 -45.952  1.00  5.450          O  
ATOM    871  H   SER A  55       4.836 -37.647 -48.478  1.00  4.670          H  
ATOM    872  HA  SER A  55       5.017 -39.851 -48.359  1.00  4.670          H  
ATOM    873 1HB  SER A  55       3.976 -39.602 -45.516  1.00  6.540          H  
ATOM    874 2HB  SER A  55       4.723 -41.013 -46.221  1.00  6.540          H  
ATOM    875  HG  SER A  55       6.115 -39.658 -45.041  1.00  6.540          H  
ATOM    876  N   GLY A  56       1.981 -39.434 -48.562  1.00  3.890          N  
ATOM    877  CA  GLY A  56       0.702 -39.935 -49.015  1.00  3.890          C  
ATOM    878  C   GLY A  56       0.677 -40.035 -50.527  1.00  3.890          C  
ATOM    879  O   GLY A  56      -0.364 -40.328 -51.103  1.00  3.890          O  
ATOM    880  H   GLY A  56       2.132 -38.430 -48.667  1.00  4.670          H  
ATOM    881 1HA  GLY A  56       0.498 -40.912 -48.577  1.00  4.670          H  
ATOM    882 2HA  GLY A  56      -0.086 -39.262 -48.683  1.00  4.670          H  
ATOM    883  N   ASN A  57       1.828 -39.797 -51.168  1.00  3.890          N  
ATOM    884  CA  ASN A  57       1.929 -39.819 -52.627  1.00  3.890          C  
ATOM    885  C   ASN A  57       3.261 -40.393 -53.029  1.00  3.890          C  
ATOM    886  O   ASN A  57       4.129 -40.614 -52.185  1.00  3.890          O  
ATOM    887  CB  ASN A  57       1.901 -38.383 -53.192  1.00  5.450          C  
ATOM    888  CG  ASN A  57       1.368 -38.270 -54.613  1.00  5.450          C  
ATOM    889  OD1 ASN A  57       1.334 -39.267 -55.331  1.00  5.450          O  
ATOM    890  ND2 ASN A  57       0.992 -37.096 -55.047  1.00  5.450          N  
ATOM    891  H   ASN A  57       2.648 -39.613 -50.608  1.00  4.670          H  
ATOM    892  HA  ASN A  57       1.145 -40.437 -53.053  1.00  4.670          H  
ATOM    893 1HB  ASN A  57       1.370 -37.722 -52.550  1.00  6.540          H  
ATOM    894 2HB  ASN A  57       2.917 -38.009 -53.208  1.00  6.540          H  
ATOM    895 1HD2 ASN A  57       0.657 -37.018 -55.987  1.00  6.540          H  
ATOM    896 2HD2 ASN A  57       1.034 -36.276 -54.465  1.00  6.540          H  
ATOM    897  N   TYR A  58       3.458 -40.508 -54.328  1.00  3.890          N  
ATOM    898  CA  TYR A  58       4.708 -40.929 -54.896  1.00  3.890          C  
ATOM    899  C   TYR A  58       4.728 -40.666 -56.397  1.00  3.890          C  
ATOM    900  O   TYR A  58       3.806 -41.046 -57.125  1.00  3.890          O  
ATOM    901  CB  TYR A  58       5.012 -42.403 -54.538  1.00  5.450          C  
ATOM    902  CG  TYR A  58       6.342 -42.951 -55.066  1.00  5.450          C  
ATOM    903  CD1 TYR A  58       7.531 -42.286 -54.834  1.00  5.450          C  
ATOM    904  CD2 TYR A  58       6.369 -44.151 -55.718  1.00  5.450          C  
ATOM    905  CE1 TYR A  58       8.716 -42.805 -55.289  1.00  5.450          C  
ATOM    906  CE2 TYR A  58       7.553 -44.678 -56.169  1.00  5.450          C  
ATOM    907  CZ  TYR A  58       8.720 -44.012 -55.963  1.00  5.450          C  
ATOM    908  OH  TYR A  58       9.904 -44.546 -56.415  1.00  5.450          O  
ATOM    909  H   TYR A  58       2.681 -40.313 -54.946  1.00  4.670          H  
ATOM    910  HA  TYR A  58       5.479 -40.335 -54.441  1.00  4.670          H  
ATOM    911 1HB  TYR A  58       5.016 -42.525 -53.458  1.00  6.540          H  
ATOM    912 2HB  TYR A  58       4.207 -43.032 -54.923  1.00  6.540          H  
ATOM    913  HD1 TYR A  58       7.537 -41.345 -54.297  1.00  6.540          H  
ATOM    914  HD2 TYR A  58       5.443 -44.698 -55.880  1.00  6.540          H  
ATOM    915  HE1 TYR A  58       9.652 -42.274 -55.113  1.00  6.540          H  
ATOM    916  HE2 TYR A  58       7.563 -45.634 -56.689  1.00  6.540          H  
ATOM    917  HH  TYR A  58       9.736 -45.405 -56.818  1.00  6.540          H  
ATOM    918  N   TYR A  59       5.791 -40.025 -56.854  1.00  3.890          N  
ATOM    919  CA  TYR A  59       6.055 -39.852 -58.268  1.00  3.890          C  
ATOM    920  C   TYR A  59       7.547 -39.699 -58.393  1.00  3.890          C  
ATOM    921  O   TYR A  59       8.202 -39.342 -57.399  1.00  3.890          O  
ATOM    922  CB  TYR A  59       5.261 -38.705 -58.921  1.00  5.450          C  
ATOM    923  CG  TYR A  59       5.448 -37.275 -58.487  1.00  5.450          C  
ATOM    924  CD1 TYR A  59       6.448 -36.496 -59.068  1.00  5.450          C  
ATOM    925  CD2 TYR A  59       4.567 -36.713 -57.593  1.00  5.450          C  
ATOM    926  CE1 TYR A  59       6.581 -35.152 -58.735  1.00  5.450          C  
ATOM    927  CE2 TYR A  59       4.691 -35.384 -57.274  1.00  5.450          C  
ATOM    928  CZ  TYR A  59       5.692 -34.599 -57.837  1.00  5.450          C  
ATOM    929  OH  TYR A  59       5.758 -33.272 -57.460  1.00  5.450          O  
ATOM    930  H   TYR A  59       6.467 -39.660 -56.186  1.00  4.670          H  
ATOM    931  HA  TYR A  59       5.778 -40.767 -58.790  1.00  4.670          H  
ATOM    932 1HB  TYR A  59       5.495 -38.722 -59.971  1.00  6.540          H  
ATOM    933 2HB  TYR A  59       4.203 -38.927 -58.826  1.00  6.540          H  
ATOM    934  HD1 TYR A  59       7.124 -36.951 -59.791  1.00  6.540          H  
ATOM    935  HD2 TYR A  59       3.773 -37.316 -57.149  1.00  6.540          H  
ATOM    936  HE1 TYR A  59       7.364 -34.543 -59.185  1.00  6.540          H  
ATOM    937  HE2 TYR A  59       3.995 -34.937 -56.564  1.00  6.540          H  
ATOM    938  HH  TYR A  59       6.460 -32.747 -57.926  1.00  6.540          H  
ATOM    939  N   VAL A  60       8.093 -39.983 -59.582  1.00  3.890          N  
ATOM    940  CA  VAL A  60       9.526 -39.877 -59.769  1.00  3.890          C  
ATOM    941  C   VAL A  60       9.929 -39.056 -60.977  1.00  3.890          C  
ATOM    942  O   VAL A  60       9.642 -39.421 -62.117  1.00  3.890          O  
ATOM    943  CB  VAL A  60      10.132 -41.289 -59.928  1.00  5.450          C  
ATOM    944  CG1 VAL A  60      11.658 -41.199 -60.104  1.00  5.450          C  
ATOM    945  CG2 VAL A  60       9.755 -42.155 -58.731  1.00  5.450          C  
ATOM    946  H   VAL A  60       7.511 -40.264 -60.363  1.00  4.670          H  
ATOM    947  HA  VAL A  60       9.950 -39.414 -58.892  1.00  4.670          H  
ATOM    948  HB  VAL A  60       9.734 -41.744 -60.837  1.00  6.540          H  
ATOM    949 1HG1 VAL A  60      12.062 -42.201 -60.236  1.00  6.540          H  
ATOM    950 2HG1 VAL A  60      11.911 -40.601 -60.979  1.00  6.540          H  
ATOM    951 3HG1 VAL A  60      12.099 -40.744 -59.217  1.00  6.540          H  
ATOM    952 1HG2 VAL A  60      10.173 -43.151 -58.858  1.00  6.540          H  
ATOM    953 2HG2 VAL A  60      10.151 -41.713 -57.826  1.00  6.540          H  
ATOM    954 3HG2 VAL A  60       8.676 -42.240 -58.645  1.00  6.540          H  
ATOM    955  N   THR A  61      10.656 -37.981 -60.734  1.00  3.890          N  
ATOM    956  CA  THR A  61      11.130 -37.132 -61.806  1.00  3.890          C  
ATOM    957  C   THR A  61      12.201 -36.191 -61.320  1.00  3.890          C  
ATOM    958  O   THR A  61      12.220 -35.810 -60.148  1.00  3.890          O  
ATOM    959  CB  THR A  61       9.996 -36.342 -62.457  1.00  5.450          C  
ATOM    960  OG1 THR A  61      10.516 -35.609 -63.573  1.00  5.450          O  
ATOM    961  CG2 THR A  61       9.341 -35.381 -61.479  1.00  5.450          C  
ATOM    962  H   THR A  61      10.881 -37.744 -59.781  1.00  4.670          H  
ATOM    963  HA  THR A  61      11.573 -37.765 -62.574  1.00  4.670          H  
ATOM    964  HB  THR A  61       9.257 -37.036 -62.810  1.00  6.540          H  
ATOM    965  HG1 THR A  61       9.807 -35.602 -64.274  1.00  6.540          H  
ATOM    966 1HG2 THR A  61       8.531 -34.853 -61.984  1.00  6.540          H  
ATOM    967 2HG2 THR A  61       8.946 -35.941 -60.646  1.00  6.540          H  
ATOM    968 3HG2 THR A  61      10.068 -34.661 -61.115  1.00  6.540          H  
ATOM    969  N   ASN A  62      13.064 -35.787 -62.231  1.00  3.890          N  
ATOM    970  CA  ASN A  62      14.079 -34.793 -61.955  1.00  3.890          C  
ATOM    971  C   ASN A  62      14.111 -33.756 -63.063  1.00  3.890          C  
ATOM    972  O   ASN A  62      15.111 -33.064 -63.260  1.00  3.890          O  
ATOM    973  CB  ASN A  62      15.420 -35.466 -61.767  1.00  5.450          C  
ATOM    974  CG  ASN A  62      15.872 -36.207 -62.996  1.00  5.450          C  
ATOM    975  OD1 ASN A  62      15.091 -36.463 -63.932  1.00  5.450          O  
ATOM    976  ND2 ASN A  62      17.130 -36.574 -63.014  1.00  5.450          N  
ATOM    977  H   ASN A  62      12.998 -36.175 -63.166  1.00  4.670          H  
ATOM    978  HA  ASN A  62      13.817 -34.271 -61.034  1.00  4.670          H  
ATOM    979 1HB  ASN A  62      16.170 -34.716 -61.510  1.00  6.540          H  
ATOM    980 2HB  ASN A  62      15.360 -36.167 -60.934  1.00  6.540          H  
ATOM    981 1HD2 ASN A  62      17.493 -37.075 -63.800  1.00  6.540          H  
ATOM    982 2HD2 ASN A  62      17.726 -36.354 -62.243  1.00  6.540          H  
ATOM    983  N   SER A  63      13.010 -33.665 -63.800  1.00  3.890          N  
ATOM    984  CA  SER A  63      12.918 -32.735 -64.910  1.00  3.890          C  
ATOM    985  C   SER A  63      11.481 -32.357 -65.188  1.00  3.890          C  
ATOM    986  O   SER A  63      10.605 -32.508 -64.337  1.00  3.890          O  
ATOM    987  CB  SER A  63      13.536 -33.334 -66.157  1.00  5.450          C  
ATOM    988  OG  SER A  63      13.680 -32.356 -67.155  1.00  5.450          O  
ATOM    989  H   SER A  63      12.208 -34.261 -63.580  1.00  4.670          H  
ATOM    990  HA  SER A  63      13.466 -31.830 -64.648  1.00  4.670          H  
ATOM    991 1HB  SER A  63      14.510 -33.760 -65.913  1.00  6.540          H  
ATOM    992 2HB  SER A  63      12.904 -34.146 -66.520  1.00  6.540          H  
ATOM    993  HG  SER A  63      14.095 -32.803 -67.904  1.00  6.540          H  
ATOM    994  N   LYS A  64      11.256 -31.771 -66.359  1.00  3.890          N  
ATOM    995  CA  LYS A  64       9.921 -31.369 -66.792  1.00  3.890          C  
ATOM    996  C   LYS A  64       9.171 -30.492 -65.783  1.00  3.890          C  
ATOM    997  O   LYS A  64       7.999 -30.741 -65.457  1.00  3.890          O  
ATOM    998  CB  LYS A  64       9.105 -32.604 -67.116  1.00  5.450          C  
ATOM    999  CG  LYS A  64       9.682 -33.568 -68.161  1.00  5.450          C  
ATOM   1000  CD  LYS A  64       9.646 -32.980 -69.568  1.00  5.450          C  
ATOM   1001  CE  LYS A  64      10.122 -33.993 -70.604  1.00  5.450          C  
ATOM   1002  NZ  LYS A  64      10.087 -33.434 -71.988  1.00  5.450          N  
ATOM   1003  H   LYS A  64      12.055 -31.661 -66.975  1.00  4.670          H  
ATOM   1004  HA  LYS A  64      10.030 -30.776 -67.700  1.00  4.670          H  
ATOM   1005 1HB  LYS A  64       8.950 -33.167 -66.214  1.00  6.540          H  
ATOM   1006 2HB  LYS A  64       8.148 -32.277 -67.488  1.00  6.540          H  
ATOM   1007 1HG  LYS A  64      10.710 -33.804 -67.900  1.00  6.540          H  
ATOM   1008 2HG  LYS A  64       9.111 -34.494 -68.147  1.00  6.540          H  
ATOM   1009 1HD  LYS A  64       8.620 -32.682 -69.806  1.00  6.540          H  
ATOM   1010 2HD  LYS A  64      10.287 -32.106 -69.625  1.00  6.540          H  
ATOM   1011 1HE  LYS A  64      11.144 -34.290 -70.367  1.00  6.540          H  
ATOM   1012 2HE  LYS A  64       9.480 -34.874 -70.562  1.00  6.540          H  
ATOM   1013 1HZ  LYS A  64      10.407 -34.133 -72.645  1.00  6.540          H  
ATOM   1014 2HZ  LYS A  64       9.134 -33.173 -72.208  1.00  6.540          H  
ATOM   1015 3HZ  LYS A  64      10.684 -32.622 -72.048  1.00  6.540          H  
ATOM   1016  N   GLY A  65       9.883 -29.494 -65.269  1.00  3.890          N  
ATOM   1017  CA  GLY A  65       9.370 -28.500 -64.337  1.00  3.890          C  
ATOM   1018  C   GLY A  65       9.390 -27.158 -65.046  1.00  3.890          C  
ATOM   1019  O   GLY A  65       9.049 -27.068 -66.227  1.00  3.890          O  
ATOM   1020  H   GLY A  65      10.841 -29.415 -65.576  1.00  4.670          H  
ATOM   1021 1HA  GLY A  65       8.356 -28.750 -64.045  1.00  4.670          H  
ATOM   1022 2HA  GLY A  65       9.987 -28.469 -63.441  1.00  4.670          H  
ATOM   1023  N   ALA A  66       9.786 -26.103 -64.340  1.00  3.890          N  
ATOM   1024  CA  ALA A  66       9.826 -24.790 -64.967  1.00  3.890          C  
ATOM   1025  C   ALA A  66      10.829 -23.876 -64.239  1.00  3.890          C  
ATOM   1026  O   ALA A  66      11.064 -24.077 -63.045  1.00  3.890          O  
ATOM   1027  CB  ALA A  66       8.433 -24.163 -64.944  1.00  5.450          C  
ATOM   1028  H   ALA A  66      10.058 -26.210 -63.372  1.00  4.670          H  
ATOM   1029  HA  ALA A  66      10.121 -24.931 -65.997  1.00  4.670          H  
ATOM   1030 1HB  ALA A  66       8.452 -23.206 -65.431  1.00  6.540          H  
ATOM   1031 2HB  ALA A  66       7.738 -24.816 -65.467  1.00  6.540          H  
ATOM   1032 3HB  ALA A  66       8.099 -24.030 -63.912  1.00  6.540          H  
ATOM   1033  N   PRO A  67      11.469 -22.911 -64.938  1.00  3.890          N  
ATOM   1034  CA  PRO A  67      12.251 -21.816 -64.381  1.00  3.890          C  
ATOM   1035  C   PRO A  67      11.314 -21.013 -63.516  1.00  3.890          C  
ATOM   1036  O   PRO A  67      10.130 -20.941 -63.861  1.00  3.890          O  
ATOM   1037  CB  PRO A  67      12.691 -21.027 -65.616  1.00  5.830          C  
ATOM   1038  CG  PRO A  67      12.644 -22.025 -66.752  1.00  5.830          C  
ATOM   1039  CD  PRO A  67      11.508 -22.970 -66.417  1.00  5.830          C  
ATOM   1040  HA  PRO A  67      13.102 -22.210 -63.802  1.00  4.670          H  
ATOM   1041 1HB  PRO A  67      12.016 -20.167 -65.765  1.00  7.000          H  
ATOM   1042 2HB  PRO A  67      13.697 -20.613 -65.456  1.00  7.000          H  
ATOM   1043 1HG  PRO A  67      12.472 -21.493 -67.704  1.00  7.000          H  
ATOM   1044 2HG  PRO A  67      13.613 -22.539 -66.848  1.00  7.000          H  
ATOM   1045 1HD  PRO A  67      10.567 -22.643 -66.856  1.00  7.000          H  
ATOM   1046 2HD  PRO A  67      11.819 -23.962 -66.771  1.00  7.000          H  
ATOM   1047  N   SER A  68      11.808 -20.382 -62.456  1.00  3.890          N  
ATOM   1048  CA  SER A  68      10.901 -19.613 -61.616  1.00  3.890          C  
ATOM   1049  C   SER A  68      10.161 -18.561 -62.419  1.00  3.890          C  
ATOM   1050  O   SER A  68      10.761 -17.784 -63.167  1.00  3.890          O  
ATOM   1051  CB  SER A  68      11.675 -18.895 -60.512  1.00  5.450          C  
ATOM   1052  OG  SER A  68      12.266 -19.786 -59.595  1.00  5.450          O  
ATOM   1053  H   SER A  68      12.783 -20.458 -62.205  1.00  4.670          H  
ATOM   1054  HA  SER A  68      10.171 -20.296 -61.177  1.00  4.670          H  
ATOM   1055 1HB  SER A  68      12.452 -18.283 -60.970  1.00  6.540          H  
ATOM   1056 2HB  SER A  68      11.007 -18.216 -59.985  1.00  6.540          H  
ATOM   1057  HG  SER A  68      12.842 -19.240 -59.039  1.00  6.540          H  
ATOM   1058  N   GLY A  69       8.844 -18.542 -62.245  1.00  3.890          N  
ATOM   1059  CA  GLY A  69       7.934 -17.589 -62.867  1.00  3.890          C  
ATOM   1060  C   GLY A  69       7.497 -17.924 -64.303  1.00  3.890          C  
ATOM   1061  O   GLY A  69       6.649 -17.221 -64.856  1.00  3.890          O  
ATOM   1062  H   GLY A  69       8.426 -19.241 -61.626  1.00  4.670          H  
ATOM   1063 1HA  GLY A  69       7.047 -17.510 -62.237  1.00  4.670          H  
ATOM   1064 2HA  GLY A  69       8.402 -16.606 -62.858  1.00  4.670          H  
ATOM   1065  N   GLU A  70       8.046 -18.990 -64.898  1.00  3.890          N  
ATOM   1066  CA  GLU A  70       7.719 -19.367 -66.278  1.00  3.890          C  
ATOM   1067  C   GLU A  70       6.347 -20.032 -66.402  1.00  3.890          C  
ATOM   1068  O   GLU A  70       5.628 -19.851 -67.386  1.00  3.890          O  
ATOM   1069  CB  GLU A  70       8.800 -20.299 -66.829  1.00  5.450          C  
ATOM   1070  CG  GLU A  70       8.651 -20.709 -68.306  1.00  5.450          C  
ATOM   1071  CD  GLU A  70       8.819 -19.560 -69.271  1.00  5.450          C  
ATOM   1072  OE1 GLU A  70       9.373 -18.558 -68.884  1.00  5.450          O  
ATOM   1073  OE2 GLU A  70       8.410 -19.693 -70.398  1.00  5.450          O  
ATOM   1074  H   GLU A  70       8.743 -19.550 -64.393  1.00  4.670          H  
ATOM   1075  HA  GLU A  70       7.710 -18.459 -66.883  1.00  4.670          H  
ATOM   1076 1HB  GLU A  70       9.770 -19.819 -66.714  1.00  6.540          H  
ATOM   1077 2HB  GLU A  70       8.824 -21.187 -66.232  1.00  6.540          H  
ATOM   1078 1HG  GLU A  70       9.404 -21.457 -68.536  1.00  6.540          H  
ATOM   1079 2HG  GLU A  70       7.676 -21.168 -68.457  1.00  6.540          H  
ATOM   1080  N   ALA A  71       6.018 -20.866 -65.429  1.00  3.890          N  
ATOM   1081  CA  ALA A  71       4.786 -21.629 -65.423  1.00  3.890          C  
ATOM   1082  C   ALA A  71       4.482 -22.075 -64.014  1.00  3.890          C  
ATOM   1083  O   ALA A  71       5.400 -22.318 -63.237  1.00  3.890          O  
ATOM   1084  CB  ALA A  71       4.909 -22.838 -66.337  1.00  5.450          C  
ATOM   1085  H   ALA A  71       6.646 -20.938 -64.643  1.00  4.670          H  
ATOM   1086  HA  ALA A  71       3.976 -20.984 -65.766  1.00  4.670          H  
ATOM   1087 1HB  ALA A  71       3.978 -23.398 -66.328  1.00  6.540          H  
ATOM   1088 2HB  ALA A  71       5.124 -22.506 -67.354  1.00  6.540          H  
ATOM   1089 3HB  ALA A  71       5.714 -23.475 -65.987  1.00  6.540          H  
ATOM   1090  N   THR A  72       3.205 -22.268 -63.698  1.00  3.890          N  
ATOM   1091  CA  THR A  72       2.849 -22.788 -62.382  1.00  3.890          C  
ATOM   1092  C   THR A  72       3.425 -24.181 -62.221  1.00  3.890          C  
ATOM   1093  O   THR A  72       3.991 -24.524 -61.184  1.00  3.890          O  
ATOM   1094  CB  THR A  72       1.319 -22.838 -62.176  1.00  5.450          C  
ATOM   1095  OG1 THR A  72       0.766 -21.516 -62.303  1.00  5.450          O  
ATOM   1096  CG2 THR A  72       1.021 -23.352 -60.757  1.00  5.450          C  
ATOM   1097  H   THR A  72       2.472 -22.031 -64.352  1.00  4.670          H  
ATOM   1098  HA  THR A  72       3.284 -22.158 -61.616  1.00  4.670          H  
ATOM   1099  HB  THR A  72       0.863 -23.497 -62.912  1.00  6.540          H  
ATOM   1100  HG1 THR A  72      -0.193 -21.572 -62.347  1.00  6.540          H  
ATOM   1101 1HG2 THR A  72      -0.055 -23.377 -60.599  1.00  6.540          H  
ATOM   1102 2HG2 THR A  72       1.424 -24.359 -60.627  1.00  6.540          H  
ATOM   1103 3HG2 THR A  72       1.479 -22.682 -60.026  1.00  6.540          H  
ATOM   1104  N   ALA A  73       3.282 -24.976 -63.275  1.00  3.890          N  
ATOM   1105  CA  ALA A  73       3.714 -26.360 -63.285  1.00  3.890          C  
ATOM   1106  C   ALA A  73       3.077 -27.064 -62.089  1.00  3.890          C  
ATOM   1107  O   ALA A  73       1.872 -26.919 -61.863  1.00  3.890          O  
ATOM   1108  CB  ALA A  73       5.246 -26.439 -63.281  1.00  5.450          C  
ATOM   1109  H   ALA A  73       2.801 -24.607 -64.078  1.00  4.670          H  
ATOM   1110  HA  ALA A  73       3.341 -26.837 -64.190  1.00  4.670          H  
ATOM   1111 1HB  ALA A  73       5.556 -27.472 -63.314  1.00  6.540          H  
ATOM   1112 2HB  ALA A  73       5.631 -25.924 -64.161  1.00  6.540          H  
ATOM   1113 3HB  ALA A  73       5.647 -25.964 -62.385  1.00  6.540          H  
ATOM   1114  N   GLY A  74       3.854 -27.825 -61.333  1.00  3.890          N  
ATOM   1115  CA  GLY A  74       3.304 -28.568 -60.216  1.00  3.890          C  
ATOM   1116  C   GLY A  74       4.248 -28.628 -59.041  1.00  3.890          C  
ATOM   1117  O   GLY A  74       5.058 -27.727 -58.832  1.00  3.890          O  
ATOM   1118  H   GLY A  74       4.832 -27.906 -61.542  1.00  4.670          H  
ATOM   1119 1HA  GLY A  74       2.371 -28.101 -59.904  1.00  4.670          H  
ATOM   1120 2HA  GLY A  74       3.047 -29.572 -60.531  1.00  4.670          H  
ATOM   1121  N   PHE A  75       4.138 -29.703 -58.275  1.00  3.890          N  
ATOM   1122  CA  PHE A  75       4.859 -29.869 -57.022  1.00  3.890          C  
ATOM   1123  C   PHE A  75       6.341 -30.200 -57.162  1.00  3.890          C  
ATOM   1124  O   PHE A  75       6.748 -30.970 -58.051  1.00  3.890          O  
ATOM   1125  CB  PHE A  75       4.210 -30.995 -56.216  1.00  5.450          C  
ATOM   1126  CG  PHE A  75       2.891 -30.734 -55.564  1.00  5.450          C  
ATOM   1127  CD1 PHE A  75       1.863 -30.001 -56.147  1.00  5.450          C  
ATOM   1128  CD2 PHE A  75       2.672 -31.266 -54.321  1.00  5.450          C  
ATOM   1129  CE1 PHE A  75       0.708 -29.824 -55.471  1.00  5.450          C  
ATOM   1130  CE2 PHE A  75       1.529 -31.087 -53.658  1.00  5.450          C  
ATOM   1131  CZ  PHE A  75       0.553 -30.370 -54.213  1.00  5.450          C  
ATOM   1132  H   PHE A  75       3.498 -30.432 -58.551  1.00  4.670          H  
ATOM   1133  HA  PHE A  75       4.777 -28.939 -56.463  1.00  4.670          H  
ATOM   1134 1HB  PHE A  75       4.051 -31.823 -56.866  1.00  6.540          H  
ATOM   1135 2HB  PHE A  75       4.915 -31.314 -55.452  1.00  6.540          H  
ATOM   1136  HD1 PHE A  75       1.954 -29.561 -57.124  1.00  6.540          H  
ATOM   1137  HD2 PHE A  75       3.434 -31.837 -53.862  1.00  6.540          H  
ATOM   1138  HE1 PHE A  75      -0.096 -29.242 -55.921  1.00  6.540          H  
ATOM   1139  HE2 PHE A  75       1.387 -31.527 -52.667  1.00  6.540          H  
ATOM   1140  HZ  PHE A  75      -0.369 -30.236 -53.650  1.00  6.540          H  
ATOM   1141  N   VAL A  76       7.128 -29.643 -56.234  1.00  3.890          N  
ATOM   1142  CA  VAL A  76       8.559 -29.907 -56.137  1.00  3.890          C  
ATOM   1143  C   VAL A  76       8.727 -31.231 -55.426  1.00  3.890          C  
ATOM   1144  O   VAL A  76       7.977 -31.545 -54.501  1.00  3.890          O  
ATOM   1145  CB  VAL A  76       9.326 -28.761 -55.417  1.00  5.450          C  
ATOM   1146  CG1 VAL A  76       8.922 -28.651 -53.979  1.00  5.450          C  
ATOM   1147  CG2 VAL A  76      10.833 -29.004 -55.482  1.00  5.450          C  
ATOM   1148  H   VAL A  76       6.680 -29.011 -55.565  1.00  4.670          H  
ATOM   1149  HA  VAL A  76       8.967 -29.999 -57.145  1.00  4.670          H  
ATOM   1150  HB  VAL A  76       9.085 -27.823 -55.912  1.00  6.540          H  
ATOM   1151 1HG1 VAL A  76       9.465 -27.840 -53.502  1.00  6.540          H  
ATOM   1152 2HG1 VAL A  76       7.868 -28.465 -53.908  1.00  6.540          H  
ATOM   1153 3HG1 VAL A  76       9.163 -29.562 -53.491  1.00  6.540          H  
ATOM   1154 1HG2 VAL A  76      11.348 -28.181 -54.995  1.00  6.540          H  
ATOM   1155 2HG2 VAL A  76      11.097 -29.929 -54.972  1.00  6.540          H  
ATOM   1156 3HG2 VAL A  76      11.148 -29.060 -56.523  1.00  6.540          H  
ATOM   1157  N   ARG A  77       9.683 -32.025 -55.888  1.00  3.890          N  
ATOM   1158  CA  ARG A  77       9.945 -33.334 -55.318  1.00  3.890          C  
ATOM   1159  C   ARG A  77      11.187 -33.499 -54.445  1.00  3.890          C  
ATOM   1160  O   ARG A  77      12.300 -33.158 -54.850  1.00  3.890          O  
ATOM   1161  CB  ARG A  77      10.102 -34.313 -56.466  1.00  5.450          C  
ATOM   1162  CG  ARG A  77      10.436 -35.714 -56.072  1.00  5.450          C  
ATOM   1163  CD  ARG A  77      10.478 -36.600 -57.242  1.00  5.450          C  
ATOM   1164  NE  ARG A  77      10.572 -37.971 -56.837  1.00  5.450          N  
ATOM   1165  CZ  ARG A  77      11.686 -38.665 -56.554  1.00  5.450          C  
ATOM   1166  NH1 ARG A  77      12.891 -38.119 -56.636  1.00  5.450          N  
ATOM   1167  NH2 ARG A  77      11.536 -39.915 -56.161  1.00  5.450          N  
ATOM   1168  H   ARG A  77      10.251 -31.703 -56.660  1.00  4.670          H  
ATOM   1169  HA  ARG A  77       9.078 -33.615 -54.719  1.00  4.670          H  
ATOM   1170 1HB  ARG A  77       9.171 -34.348 -57.032  1.00  6.540          H  
ATOM   1171 2HB  ARG A  77      10.882 -33.963 -57.139  1.00  6.540          H  
ATOM   1172 1HG  ARG A  77      11.447 -35.726 -55.663  1.00  6.540          H  
ATOM   1173 2HG  ARG A  77       9.772 -36.093 -55.318  1.00  6.540          H  
ATOM   1174 1HD  ARG A  77       9.562 -36.483 -57.828  1.00  6.540          H  
ATOM   1175 2HD  ARG A  77      11.333 -36.354 -57.860  1.00  6.540          H  
ATOM   1176  HE  ARG A  77       9.689 -38.490 -56.789  1.00  6.540          H  
ATOM   1177 1HH1 ARG A  77      12.999 -37.157 -56.925  1.00  6.540          H  
ATOM   1178 2HH1 ARG A  77      13.709 -38.669 -56.406  1.00  6.540          H  
ATOM   1179 1HH2 ARG A  77      10.606 -40.298 -56.045  1.00  6.540          H  
ATOM   1180 2HH2 ARG A  77      12.328 -40.490 -55.860  1.00  6.540          H  
ATOM   1181  N   LEU A  78      10.986 -34.140 -53.289  1.00  3.890          N  
ATOM   1182  CA  LEU A  78      12.045 -34.584 -52.386  1.00  3.890          C  
ATOM   1183  C   LEU A  78      11.933 -36.095 -52.186  1.00  3.890          C  
ATOM   1184  O   LEU A  78      10.831 -36.637 -52.055  1.00  3.890          O  
ATOM   1185  CB  LEU A  78      12.003 -33.846 -51.038  1.00  5.450          C  
ATOM   1186  CG  LEU A  78      13.046 -34.329 -49.952  1.00  5.450          C  
ATOM   1187  CD1 LEU A  78      13.505 -33.166 -49.128  1.00  5.450          C  
ATOM   1188  CD2 LEU A  78      12.373 -35.383 -48.996  1.00  5.450          C  
ATOM   1189  H   LEU A  78      10.021 -34.313 -52.991  1.00  4.670          H  
ATOM   1190  HA  LEU A  78      13.006 -34.373 -52.849  1.00  4.670          H  
ATOM   1191 1HB  LEU A  78      12.209 -32.804 -51.237  1.00  6.540          H  
ATOM   1192 2HB  LEU A  78      11.011 -33.921 -50.632  1.00  6.540          H  
ATOM   1193  HG  LEU A  78      13.908 -34.750 -50.442  1.00  6.540          H  
ATOM   1194 1HD1 LEU A  78      14.225 -33.500 -48.386  1.00  6.540          H  
ATOM   1195 2HD1 LEU A  78      13.975 -32.429 -49.779  1.00  6.540          H  
ATOM   1196 3HD1 LEU A  78      12.674 -32.729 -48.637  1.00  6.540          H  
ATOM   1197 1HD2 LEU A  78      13.082 -35.702 -48.245  1.00  6.540          H  
ATOM   1198 2HD2 LEU A  78      11.528 -34.924 -48.513  1.00  6.540          H  
ATOM   1199 3HD2 LEU A  78      12.028 -36.260 -49.526  1.00  6.540          H  
ATOM   1200  N   ASP A  79      13.077 -36.778 -52.141  1.00  3.890          N  
ATOM   1201  CA  ASP A  79      13.108 -38.216 -51.871  1.00  3.890          C  
ATOM   1202  C   ASP A  79      14.364 -38.552 -51.076  1.00  3.890          C  
ATOM   1203  O   ASP A  79      15.474 -38.524 -51.619  1.00  3.890          O  
ATOM   1204  CB  ASP A  79      13.047 -39.008 -53.181  1.00  5.450          C  
ATOM   1205  CG  ASP A  79      12.952 -40.542 -53.000  1.00  5.450          C  
ATOM   1206  OD1 ASP A  79      13.139 -41.015 -51.898  1.00  5.450          O  
ATOM   1207  OD2 ASP A  79      12.629 -41.266 -53.955  1.00  5.450          O  
ATOM   1208  H   ASP A  79      13.949 -36.289 -52.273  1.00  4.670          H  
ATOM   1209  HA  ASP A  79      12.242 -38.483 -51.268  1.00  4.670          H  
ATOM   1210 1HB  ASP A  79      12.169 -38.677 -53.722  1.00  6.540          H  
ATOM   1211 2HB  ASP A  79      13.920 -38.776 -53.787  1.00  6.540          H  
ATOM   1212  N   LYS A  80      14.187 -38.781 -49.768  1.00  3.890          N  
ATOM   1213  CA  LYS A  80      15.322 -39.000 -48.868  1.00  3.890          C  
ATOM   1214  C   LYS A  80      15.189 -40.192 -47.919  1.00  3.890          C  
ATOM   1215  O   LYS A  80      14.106 -40.500 -47.402  1.00  3.890          O  
ATOM   1216  CB  LYS A  80      15.549 -37.760 -47.993  1.00  5.450          C  
ATOM   1217  CG  LYS A  80      15.887 -36.456 -48.717  1.00  5.450          C  
ATOM   1218  CD  LYS A  80      17.284 -36.446 -49.299  1.00  5.450          C  
ATOM   1219  CE  LYS A  80      17.605 -35.098 -49.928  1.00  5.450          C  
ATOM   1220  NZ  LYS A  80      18.962 -35.084 -50.556  1.00  5.450          N  
ATOM   1221  H   LYS A  80      13.220 -38.807 -49.427  1.00  4.670          H  
ATOM   1222  HA  LYS A  80      16.206 -39.181 -49.477  1.00  4.670          H  
ATOM   1223 1HB  LYS A  80      14.650 -37.577 -47.404  1.00  6.540          H  
ATOM   1224 2HB  LYS A  80      16.358 -37.963 -47.286  1.00  6.540          H  
ATOM   1225 1HG  LYS A  80      15.198 -36.334 -49.529  1.00  6.540          H  
ATOM   1226 2HG  LYS A  80      15.769 -35.618 -48.033  1.00  6.540          H  
ATOM   1227 1HD  LYS A  80      18.011 -36.665 -48.517  1.00  6.540          H  
ATOM   1228 2HD  LYS A  80      17.362 -37.208 -50.074  1.00  6.540          H  
ATOM   1229 1HE  LYS A  80      16.857 -34.879 -50.691  1.00  6.540          H  
ATOM   1230 2HE  LYS A  80      17.561 -34.326 -49.161  1.00  6.540          H  
ATOM   1231 1HZ  LYS A  80      19.137 -34.176 -50.965  1.00  6.540          H  
ATOM   1232 2HZ  LYS A  80      19.663 -35.275 -49.853  1.00  6.540          H  
ATOM   1233 3HZ  LYS A  80      19.007 -35.791 -51.278  1.00  6.540          H  
ATOM   1234  N   ARG A  81      16.332 -40.829 -47.649  1.00  3.890          N  
ATOM   1235  CA  ARG A  81      16.399 -41.901 -46.664  1.00  3.890          C  
ATOM   1236  C   ARG A  81      16.838 -41.343 -45.319  1.00  3.890          C  
ATOM   1237  O   ARG A  81      17.945 -40.822 -45.179  1.00  3.890          O  
ATOM   1238  CB  ARG A  81      17.365 -42.991 -47.090  1.00  5.450          C  
ATOM   1239  CG  ARG A  81      17.478 -44.147 -46.098  1.00  5.450          C  
ATOM   1240  CD  ARG A  81      18.408 -45.196 -46.567  1.00  5.450          C  
ATOM   1241  NE  ARG A  81      18.525 -46.276 -45.594  1.00  5.450          N  
ATOM   1242  CZ  ARG A  81      19.309 -47.368 -45.729  1.00  5.450          C  
ATOM   1243  NH1 ARG A  81      20.050 -47.531 -46.807  1.00  5.450          N  
ATOM   1244  NH2 ARG A  81      19.331 -48.281 -44.766  1.00  5.450          N  
ATOM   1245  H   ARG A  81      17.177 -40.540 -48.124  1.00  4.670          H  
ATOM   1246  HA  ARG A  81      15.407 -42.342 -46.549  1.00  4.670          H  
ATOM   1247 1HB  ARG A  81      17.060 -43.399 -48.050  1.00  6.540          H  
ATOM   1248 2HB  ARG A  81      18.360 -42.566 -47.213  1.00  6.540          H  
ATOM   1249 1HG  ARG A  81      17.849 -43.780 -45.140  1.00  6.540          H  
ATOM   1250 2HG  ARG A  81      16.495 -44.596 -45.949  1.00  6.540          H  
ATOM   1251 1HD  ARG A  81      18.044 -45.613 -47.505  1.00  6.540          H  
ATOM   1252 2HD  ARG A  81      19.393 -44.757 -46.716  1.00  6.540          H  
ATOM   1253  HE  ARG A  81      17.974 -46.196 -44.746  1.00  6.540          H  
ATOM   1254 1HH1 ARG A  81      20.036 -46.841 -47.543  1.00  6.540          H  
ATOM   1255 2HH1 ARG A  81      20.634 -48.350 -46.902  1.00  6.540          H  
ATOM   1256 1HH2 ARG A  81      18.765 -48.157 -43.938  1.00  6.540          H  
ATOM   1257 2HH2 ARG A  81      19.914 -49.100 -44.858  1.00  6.540          H  
ATOM   1258  N   ASN A  82      15.949 -41.458 -44.350  1.00  3.890          N  
ATOM   1259  CA  ASN A  82      16.082 -40.974 -42.993  1.00  3.890          C  
ATOM   1260  C   ASN A  82      15.675 -42.154 -42.110  1.00  3.890          C  
ATOM   1261  O   ASN A  82      15.882 -43.302 -42.505  1.00  3.890          O  
ATOM   1262  CB  ASN A  82      15.231 -39.734 -42.835  1.00  5.450          C  
ATOM   1263  CG  ASN A  82      15.868 -38.496 -43.474  1.00  5.450          C  
ATOM   1264  OD1 ASN A  82      16.932 -38.039 -43.036  1.00  5.450          O  
ATOM   1265  ND2 ASN A  82      15.243 -37.936 -44.466  1.00  5.450          N  
ATOM   1266  H   ASN A  82      15.055 -41.910 -44.561  1.00  4.670          H  
ATOM   1267  HA  ASN A  82      17.125 -40.732 -42.784  1.00  4.670          H  
ATOM   1268 1HB  ASN A  82      14.297 -39.909 -43.327  1.00  6.540          H  
ATOM   1269 2HB  ASN A  82      15.006 -39.533 -41.811  1.00  6.540          H  
ATOM   1270 1HD2 ASN A  82      15.639 -37.109 -44.872  1.00  6.540          H  
ATOM   1271 2HD2 ASN A  82      14.379 -38.306 -44.802  1.00  6.540          H  
ATOM   1272  N   VAL A  83      15.084 -41.920 -40.925  1.00  3.890          N  
ATOM   1273  CA  VAL A  83      14.629 -43.031 -40.065  1.00  3.890          C  
ATOM   1274  C   VAL A  83      13.669 -43.978 -40.826  1.00  3.890          C  
ATOM   1275  O   VAL A  83      13.483 -45.135 -40.452  1.00  3.890          O  
ATOM   1276  CB  VAL A  83      13.952 -42.467 -38.788  1.00  5.450          C  
ATOM   1277  CG1 VAL A  83      12.597 -41.782 -39.130  1.00  5.450          C  
ATOM   1278  CG2 VAL A  83      13.738 -43.592 -37.770  1.00  5.450          C  
ATOM   1279  H   VAL A  83      14.970 -40.965 -40.570  1.00  4.670          H  
ATOM   1280  HA  VAL A  83      15.505 -43.604 -39.760  1.00  4.670          H  
ATOM   1281  HB  VAL A  83      14.605 -41.716 -38.355  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  83      12.163 -41.372 -38.217  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  83      12.769 -40.971 -39.836  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  83      11.905 -42.499 -39.556  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  83      13.291 -43.178 -36.869  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  83      13.077 -44.354 -38.175  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  83      14.698 -44.042 -37.525  1.00  6.540          H  
ATOM   1288  N   ASN A  84      13.048 -43.441 -41.864  1.00  3.890          N  
ATOM   1289  CA  ASN A  84      12.127 -44.096 -42.768  1.00  3.890          C  
ATOM   1290  C   ASN A  84      12.332 -43.443 -44.136  1.00  3.890          C  
ATOM   1291  O   ASN A  84      13.184 -42.558 -44.285  1.00  3.890          O  
ATOM   1292  CB  ASN A  84      10.694 -43.961 -42.271  1.00  5.450          C  
ATOM   1293  CG  ASN A  84       9.781 -45.070 -42.737  1.00  5.450          C  
ATOM   1294  OD1 ASN A  84       9.920 -45.571 -43.865  1.00  5.450          O  
ATOM   1295  ND2 ASN A  84       8.856 -45.458 -41.895  1.00  5.450          N  
ATOM   1296  H   ASN A  84      13.274 -42.479 -42.036  1.00  4.670          H  
ATOM   1297  HA  ASN A  84      12.389 -45.152 -42.854  1.00  4.670          H  
ATOM   1298 1HB  ASN A  84      10.689 -43.939 -41.183  1.00  6.540          H  
ATOM   1299 2HB  ASN A  84      10.282 -43.016 -42.618  1.00  6.540          H  
ATOM   1300 1HD2 ASN A  84       8.222 -46.189 -42.149  1.00  6.540          H  
ATOM   1301 2HD2 ASN A  84       8.784 -45.026 -40.995  1.00  6.540          H  
ATOM   1302  N   TYR A  85      11.595 -43.879 -45.138  1.00  3.890          N  
ATOM   1303  CA  TYR A  85      11.740 -43.278 -46.456  1.00  3.890          C  
ATOM   1304  C   TYR A  85      10.694 -42.206 -46.652  1.00  3.890          C  
ATOM   1305  O   TYR A  85       9.495 -42.456 -46.522  1.00  3.890          O  
ATOM   1306  CB  TYR A  85      11.661 -44.339 -47.537  1.00  5.450          C  
ATOM   1307  CG  TYR A  85      12.859 -45.246 -47.534  1.00  5.450          C  
ATOM   1308  CD1 TYR A  85      12.865 -46.388 -46.749  1.00  5.450          C  
ATOM   1309  CD2 TYR A  85      13.957 -44.934 -48.318  1.00  5.450          C  
ATOM   1310  CE1 TYR A  85      13.966 -47.216 -46.754  1.00  5.450          C  
ATOM   1311  CE2 TYR A  85      15.052 -45.765 -48.325  1.00  5.450          C  
ATOM   1312  CZ  TYR A  85      15.059 -46.902 -47.549  1.00  5.450          C  
ATOM   1313  OH  TYR A  85      16.152 -47.731 -47.564  1.00  5.450          O  
ATOM   1314  H   TYR A  85      10.923 -44.623 -44.974  1.00  4.670          H  
ATOM   1315  HA  TYR A  85      12.716 -42.794 -46.519  1.00  4.670          H  
ATOM   1316 1HB  TYR A  85      10.766 -44.946 -47.392  1.00  6.540          H  
ATOM   1317 2HB  TYR A  85      11.588 -43.862 -48.514  1.00  6.540          H  
ATOM   1318  HD1 TYR A  85      12.000 -46.631 -46.129  1.00  6.540          H  
ATOM   1319  HD2 TYR A  85      13.953 -44.033 -48.933  1.00  6.540          H  
ATOM   1320  HE1 TYR A  85      13.973 -48.116 -46.139  1.00  6.540          H  
ATOM   1321  HE2 TYR A  85      15.914 -45.525 -48.946  1.00  6.540          H  
ATOM   1322  HH  TYR A  85      16.003 -48.467 -46.964  1.00  6.540          H  
ATOM   1323  N   TYR A  86      11.147 -41.004 -46.976  1.00  3.890          N  
ATOM   1324  CA  TYR A  86      10.225 -39.898 -47.121  1.00  3.890          C  
ATOM   1325  C   TYR A  86      10.076 -39.386 -48.539  1.00  3.890          C  
ATOM   1326  O   TYR A  86      11.032 -38.922 -49.174  1.00  3.890          O  
ATOM   1327  CB  TYR A  86      10.643 -38.790 -46.166  1.00  5.450          C  
ATOM   1328  CG  TYR A  86      10.478 -39.215 -44.725  1.00  5.450          C  
ATOM   1329  CD1 TYR A  86      11.515 -39.826 -44.053  1.00  5.450          C  
ATOM   1330  CD2 TYR A  86       9.271 -39.023 -44.094  1.00  5.450          C  
ATOM   1331  CE1 TYR A  86      11.345 -40.243 -42.745  1.00  5.450          C  
ATOM   1332  CE2 TYR A  86       9.098 -39.443 -42.799  1.00  5.450          C  
ATOM   1333  CZ  TYR A  86      10.122 -40.052 -42.125  1.00  5.450          C  
ATOM   1334  OH  TYR A  86       9.913 -40.467 -40.827  1.00  5.450          O  
ATOM   1335  H   TYR A  86      12.156 -40.854 -47.091  1.00  4.670          H  
ATOM   1336  HA  TYR A  86       9.238 -40.237 -46.810  1.00  4.670          H  
ATOM   1337 1HB  TYR A  86      11.693 -38.541 -46.336  1.00  6.540          H  
ATOM   1338 2HB  TYR A  86      10.063 -37.907 -46.335  1.00  6.540          H  
ATOM   1339  HD1 TYR A  86      12.463 -39.984 -44.562  1.00  6.540          H  
ATOM   1340  HD2 TYR A  86       8.449 -38.550 -44.621  1.00  6.540          H  
ATOM   1341  HE1 TYR A  86      12.160 -40.726 -42.219  1.00  6.540          H  
ATOM   1342  HE2 TYR A  86       8.139 -39.294 -42.304  1.00  6.540          H  
ATOM   1343  HH  TYR A  86      10.732 -40.781 -40.442  1.00  6.540          H  
ATOM   1344  N   LYS A  87       8.842 -39.503 -49.031  1.00  3.890          N  
ATOM   1345  CA  LYS A  87       8.449 -39.072 -50.371  1.00  3.890          C  
ATOM   1346  C   LYS A  87       7.613 -37.817 -50.154  1.00  3.890          C  
ATOM   1347  O   LYS A  87       6.450 -37.884 -49.725  1.00  3.890          O  
ATOM   1348  CB  LYS A  87       7.650 -40.160 -51.100  1.00  5.450          C  
ATOM   1349  CG  LYS A  87       8.296 -41.575 -51.087  1.00  5.450          C  
ATOM   1350  CD  LYS A  87       9.680 -41.638 -51.771  1.00  5.450          C  
ATOM   1351  CE  LYS A  87      10.209 -43.090 -51.823  1.00  5.450          C  
ATOM   1352  NZ  LYS A  87      11.647 -43.177 -52.318  1.00  5.450          N  
ATOM   1353  H   LYS A  87       8.141 -39.906 -48.423  1.00  4.670          H  
ATOM   1354  HA  LYS A  87       9.330 -38.798 -50.955  1.00  4.670          H  
ATOM   1355 1HB  LYS A  87       6.649 -40.240 -50.666  1.00  6.540          H  
ATOM   1356 2HB  LYS A  87       7.524 -39.873 -52.143  1.00  6.540          H  
ATOM   1357 1HG  LYS A  87       8.405 -41.909 -50.054  1.00  6.540          H  
ATOM   1358 2HG  LYS A  87       7.623 -42.264 -51.599  1.00  6.540          H  
ATOM   1359 1HD  LYS A  87       9.628 -41.234 -52.781  1.00  6.540          H  
ATOM   1360 2HD  LYS A  87      10.400 -41.041 -51.205  1.00  6.540          H  
ATOM   1361 1HE  LYS A  87      10.157 -43.519 -50.824  1.00  6.540          H  
ATOM   1362 2HE  LYS A  87       9.575 -43.674 -52.491  1.00  6.540          H  
ATOM   1363 1HZ  LYS A  87      11.962 -44.124 -52.335  1.00  6.540          H  
ATOM   1364 2HZ  LYS A  87      11.770 -42.765 -53.254  1.00  6.540          H  
ATOM   1365 3HZ  LYS A  87      12.265 -42.621 -51.713  1.00  6.540          H  
ATOM   1366  N   ILE A  88       8.245 -36.670 -50.327  1.00  3.890          N  
ATOM   1367  CA  ILE A  88       7.604 -35.423 -49.945  1.00  3.890          C  
ATOM   1368  C   ILE A  88       7.426 -34.527 -51.148  1.00  3.890          C  
ATOM   1369  O   ILE A  88       8.358 -34.310 -51.929  1.00  3.890          O  
ATOM   1370  CB  ILE A  88       8.416 -34.689 -48.864  1.00  5.450          C  
ATOM   1371  CG1 ILE A  88       8.780 -35.647 -47.670  1.00  5.450          C  
ATOM   1372  CG2 ILE A  88       7.591 -33.508 -48.338  1.00  5.450          C  
ATOM   1373  CD1 ILE A  88       7.635 -36.208 -46.860  1.00  5.450          C  
ATOM   1374  H   ILE A  88       9.171 -36.688 -50.775  1.00  4.670          H  
ATOM   1375  HA  ILE A  88       6.612 -35.635 -49.551  1.00  4.670          H  
ATOM   1376  HB  ILE A  88       9.331 -34.330 -49.280  1.00  6.540          H  
ATOM   1377 1HG1 ILE A  88       9.337 -36.480 -48.080  1.00  6.540          H  
ATOM   1378 2HG1 ILE A  88       9.438 -35.105 -46.987  1.00  6.540          H  
ATOM   1379 1HG2 ILE A  88       8.161 -33.000 -47.582  1.00  6.540          H  
ATOM   1380 2HG2 ILE A  88       7.352 -32.811 -49.125  1.00  6.540          H  
ATOM   1381 3HG2 ILE A  88       6.661 -33.852 -47.910  1.00  6.540          H  
ATOM   1382 1HD1 ILE A  88       8.026 -36.845 -46.083  1.00  6.540          H  
ATOM   1383 2HD1 ILE A  88       7.098 -35.405 -46.403  1.00  6.540          H  
ATOM   1384 3HD1 ILE A  88       6.968 -36.785 -47.482  1.00  6.540          H  
ATOM   1385  N   TYR A  89       6.226 -34.008 -51.317  1.00  3.890          N  
ATOM   1386  CA  TYR A  89       5.989 -33.156 -52.456  1.00  3.890          C  
ATOM   1387  C   TYR A  89       5.363 -31.842 -51.988  1.00  3.890          C  
ATOM   1388  O   TYR A  89       4.544 -31.844 -51.068  1.00  3.890          O  
ATOM   1389  CB  TYR A  89       5.106 -33.928 -53.423  1.00  5.450          C  
ATOM   1390  CG  TYR A  89       5.696 -35.279 -53.796  1.00  5.450          C  
ATOM   1391  CD1 TYR A  89       5.336 -36.421 -53.092  1.00  5.450          C  
ATOM   1392  CD2 TYR A  89       6.590 -35.379 -54.813  1.00  5.450          C  
ATOM   1393  CE1 TYR A  89       5.872 -37.637 -53.440  1.00  5.450          C  
ATOM   1394  CE2 TYR A  89       7.106 -36.599 -55.170  1.00  5.450          C  
ATOM   1395  CZ  TYR A  89       6.765 -37.713 -54.501  1.00  5.450          C  
ATOM   1396  OH  TYR A  89       7.290 -38.933 -54.886  1.00  5.450          O  
ATOM   1397  H   TYR A  89       5.485 -34.218 -50.661  1.00  4.670          H  
ATOM   1398  HA  TYR A  89       6.935 -32.928 -52.933  1.00  4.670          H  
ATOM   1399 1HB  TYR A  89       4.117 -34.083 -52.992  1.00  6.540          H  
ATOM   1400 2HB  TYR A  89       4.993 -33.365 -54.340  1.00  6.540          H  
ATOM   1401  HD1 TYR A  89       4.625 -36.355 -52.267  1.00  6.540          H  
ATOM   1402  HD2 TYR A  89       6.877 -34.484 -55.361  1.00  6.540          H  
ATOM   1403  HE1 TYR A  89       5.585 -38.529 -52.887  1.00  6.540          H  
ATOM   1404  HE2 TYR A  89       7.787 -36.673 -56.002  1.00  6.540          H  
ATOM   1405  HH  TYR A  89       7.634 -38.903 -55.810  1.00  6.540          H  
ATOM   1406  N   TYR A  90       5.698 -30.729 -52.646  1.00  3.890          N  
ATOM   1407  CA  TYR A  90       5.128 -29.439 -52.231  1.00  3.890          C  
ATOM   1408  C   TYR A  90       4.708 -28.473 -53.355  1.00  3.890          C  
ATOM   1409  O   TYR A  90       5.476 -28.157 -54.273  1.00  3.890          O  
ATOM   1410  CB  TYR A  90       6.105 -28.791 -51.239  1.00  5.450          C  
ATOM   1411  CG  TYR A  90       5.742 -27.436 -50.757  1.00  5.450          C  
ATOM   1412  CD1 TYR A  90       4.616 -27.247 -49.985  1.00  5.450          C  
ATOM   1413  CD2 TYR A  90       6.568 -26.377 -51.055  1.00  5.450          C  
ATOM   1414  CE1 TYR A  90       4.298 -25.993 -49.537  1.00  5.450          C  
ATOM   1415  CE2 TYR A  90       6.256 -25.120 -50.599  1.00  5.450          C  
ATOM   1416  CZ  TYR A  90       5.113 -24.934 -49.846  1.00  5.450          C  
ATOM   1417  OH  TYR A  90       4.787 -23.701 -49.395  1.00  5.450          O  
ATOM   1418  H   TYR A  90       6.399 -30.806 -53.392  1.00  4.670          H  
ATOM   1419  HA  TYR A  90       4.217 -29.657 -51.678  1.00  4.670          H  
ATOM   1420 1HB  TYR A  90       6.205 -29.439 -50.365  1.00  6.540          H  
ATOM   1421 2HB  TYR A  90       7.080 -28.723 -51.692  1.00  6.540          H  
ATOM   1422  HD1 TYR A  90       3.978 -28.090 -49.736  1.00  6.540          H  
ATOM   1423  HD2 TYR A  90       7.459 -26.546 -51.642  1.00  6.540          H  
ATOM   1424  HE1 TYR A  90       3.407 -25.836 -48.932  1.00  6.540          H  
ATOM   1425  HE2 TYR A  90       6.907 -24.280 -50.832  1.00  6.540          H  
ATOM   1426  HH  TYR A  90       3.925 -23.733 -48.935  1.00  6.540          H  
ATOM   1427  N   SER A  91       3.452 -28.012 -53.256  1.00  3.890          N  
ATOM   1428  CA  SER A  91       2.810 -27.115 -54.222  1.00  3.890          C  
ATOM   1429  C   SER A  91       3.455 -25.753 -54.335  1.00  3.890          C  
ATOM   1430  O   SER A  91       3.797 -25.172 -53.306  1.00  3.890          O  
ATOM   1431  CB  SER A  91       1.382 -26.794 -53.809  1.00  5.450          C  
ATOM   1432  OG  SER A  91       0.741 -25.935 -54.759  1.00  5.450          O  
ATOM   1433  H   SER A  91       2.894 -28.331 -52.476  1.00  4.670          H  
ATOM   1434  HA  SER A  91       2.823 -27.629 -55.169  1.00  4.670          H  
ATOM   1435 1HB  SER A  91       0.815 -27.689 -53.684  1.00  6.540          H  
ATOM   1436 2HB  SER A  91       1.404 -26.297 -52.840  1.00  6.540          H  
ATOM   1437  HG  SER A  91       1.195 -25.031 -54.764  1.00  6.540          H  
ATOM   1438  N   PRO A  92       3.564 -25.186 -55.546  1.00  3.890          N  
ATOM   1439  CA  PRO A  92       4.004 -23.845 -55.802  1.00  3.890          C  
ATOM   1440  C   PRO A  92       2.876 -22.945 -55.389  1.00  3.890          C  
ATOM   1441  O   PRO A  92       1.728 -23.400 -55.345  1.00  3.890          O  
ATOM   1442  CB  PRO A  92       4.248 -23.835 -57.312  1.00  5.830          C  
ATOM   1443  CG  PRO A  92       3.282 -24.855 -57.844  1.00  5.830          C  
ATOM   1444  CD  PRO A  92       3.211 -25.927 -56.773  1.00  5.830          C  
ATOM   1445  HA  PRO A  92       4.902 -23.628 -55.234  1.00  4.670          H  
ATOM   1446 1HB  PRO A  92       4.076 -22.833 -57.718  1.00  7.000          H  
ATOM   1447 2HB  PRO A  92       5.300 -24.094 -57.524  1.00  7.000          H  
ATOM   1448 1HG  PRO A  92       2.304 -24.393 -58.048  1.00  7.000          H  
ATOM   1449 2HG  PRO A  92       3.649 -25.260 -58.809  1.00  7.000          H  
ATOM   1450 1HD  PRO A  92       2.184 -26.310 -56.762  1.00  7.000          H  
ATOM   1451 2HD  PRO A  92       3.951 -26.698 -56.954  1.00  7.000          H  
ATOM   1452  N   TYR A  93       3.188 -21.693 -55.099  1.00  3.890          N  
ATOM   1453  CA  TYR A  93       2.171 -20.685 -54.813  1.00  3.890          C  
ATOM   1454  C   TYR A  93       2.179 -19.614 -55.890  1.00  3.890          C  
ATOM   1455  O   TYR A  93       1.150 -19.281 -56.485  1.00  3.890          O  
ATOM   1456  CB  TYR A  93       2.418 -20.025 -53.454  1.00  5.450          C  
ATOM   1457  CG  TYR A  93       2.289 -20.899 -52.217  1.00  5.450          C  
ATOM   1458  CD1 TYR A  93       1.711 -22.170 -52.232  1.00  5.450          C  
ATOM   1459  CD2 TYR A  93       2.739 -20.387 -51.040  1.00  5.450          C  
ATOM   1460  CE1 TYR A  93       1.628 -22.897 -51.078  1.00  5.450          C  
ATOM   1461  CE2 TYR A  93       2.644 -21.109 -49.891  1.00  5.450          C  
ATOM   1462  CZ  TYR A  93       2.104 -22.357 -49.906  1.00  5.450          C  
ATOM   1463  OH  TYR A  93       2.027 -23.065 -48.743  1.00  5.450          O  
ATOM   1464  H   TYR A  93       4.163 -21.438 -55.094  1.00  4.670          H  
ATOM   1465  HA  TYR A  93       1.185 -21.153 -54.828  1.00  4.670          H  
ATOM   1466 1HB  TYR A  93       3.435 -19.625 -53.451  1.00  6.540          H  
ATOM   1467 2HB  TYR A  93       1.785 -19.181 -53.339  1.00  6.540          H  
ATOM   1468  HD1 TYR A  93       1.330 -22.605 -53.134  1.00  6.540          H  
ATOM   1469  HD2 TYR A  93       3.178 -19.397 -51.024  1.00  6.540          H  
ATOM   1470  HE1 TYR A  93       1.187 -23.892 -51.091  1.00  6.540          H  
ATOM   1471  HE2 TYR A  93       3.014 -20.691 -48.951  1.00  6.540          H  
ATOM   1472  HH  TYR A  93       1.960 -22.432 -47.987  1.00  6.540          H  
ATOM   1473  N   SER A  94       3.379 -19.074 -56.126  1.00  3.890          N  
ATOM   1474  CA  SER A  94       3.626 -17.961 -57.041  1.00  3.890          C  
ATOM   1475  C   SER A  94       4.350 -18.365 -58.319  1.00  3.890          C  
ATOM   1476  O   SER A  94       4.948 -17.524 -58.990  1.00  3.890          O  
ATOM   1477  CB  SER A  94       4.452 -16.912 -56.332  1.00  5.450          C  
ATOM   1478  OG  SER A  94       3.767 -16.423 -55.225  1.00  5.450          O  
ATOM   1479  H   SER A  94       4.161 -19.402 -55.585  1.00  4.670          H  
ATOM   1480  HA  SER A  94       2.665 -17.534 -57.325  1.00  4.670          H  
ATOM   1481 1HB  SER A  94       5.395 -17.348 -56.015  1.00  6.540          H  
ATOM   1482 2HB  SER A  94       4.678 -16.094 -57.016  1.00  6.540          H  
ATOM   1483  HG  SER A  94       2.978 -15.959 -55.599  1.00  6.540          H  
ATOM   1484  N   SER A  95       4.367 -19.668 -58.606  1.00  3.890          N  
ATOM   1485  CA  SER A  95       5.034 -20.265 -59.775  1.00  3.890          C  
ATOM   1486  C   SER A  95       6.561 -20.138 -59.714  1.00  3.890          C  
ATOM   1487  O   SER A  95       7.259 -20.323 -60.711  1.00  3.890          O  
ATOM   1488  CB  SER A  95       4.539 -19.613 -61.064  1.00  5.450          C  
ATOM   1489  OG  SER A  95       3.142 -19.698 -61.174  1.00  5.450          O  
ATOM   1490  H   SER A  95       3.844 -20.280 -57.999  1.00  4.670          H  
ATOM   1491  HA  SER A  95       4.785 -21.328 -59.806  1.00  4.670          H  
ATOM   1492 1HB  SER A  95       4.856 -18.581 -61.128  1.00  6.540          H  
ATOM   1493 2HB  SER A  95       4.993 -20.122 -61.903  1.00  6.540          H  
ATOM   1494  HG  SER A  95       2.927 -19.395 -62.058  1.00  6.540          H  
ATOM   1495  N   ASN A  96       7.080 -19.868 -58.532  1.00  3.890          N  
ATOM   1496  CA  ASN A  96       8.506 -19.770 -58.276  1.00  3.890          C  
ATOM   1497  C   ASN A  96       9.056 -21.083 -57.772  1.00  3.890          C  
ATOM   1498  O   ASN A  96       8.292 -21.967 -57.383  1.00  3.890          O  
ATOM   1499  CB  ASN A  96       8.807 -18.657 -57.316  1.00  5.450          C  
ATOM   1500  CG  ASN A  96       8.509 -17.331 -57.888  1.00  5.450          C  
ATOM   1501  OD1 ASN A  96       8.711 -17.069 -59.082  1.00  5.450          O  
ATOM   1502  ND2 ASN A  96       8.040 -16.465 -57.050  1.00  5.450          N  
ATOM   1503  H   ASN A  96       6.431 -19.716 -57.780  1.00  4.670          H  
ATOM   1504  HA  ASN A  96       9.009 -19.550 -59.211  1.00  4.670          H  
ATOM   1505 1HB  ASN A  96       8.216 -18.794 -56.413  1.00  6.540          H  
ATOM   1506 2HB  ASN A  96       9.858 -18.693 -57.039  1.00  6.540          H  
ATOM   1507 1HD2 ASN A  96       7.817 -15.539 -57.356  1.00  6.540          H  
ATOM   1508 2HD2 ASN A  96       7.910 -16.734 -56.088  1.00  6.540          H  
ATOM   1509  N   LYS A  97      10.374 -21.260 -57.860  1.00  3.890          N  
ATOM   1510  CA  LYS A  97      11.004 -22.455 -57.325  1.00  3.890          C  
ATOM   1511  C   LYS A  97      10.754 -22.622 -55.826  1.00  3.890          C  
ATOM   1512  O   LYS A  97      10.948 -21.691 -55.025  1.00  3.890          O  
ATOM   1513  CB  LYS A  97      12.508 -22.444 -57.601  1.00  5.450          C  
ATOM   1514  CG  LYS A  97      13.248 -23.704 -57.146  1.00  5.450          C  
ATOM   1515  CD  LYS A  97      14.716 -23.658 -57.541  1.00  5.450          C  
ATOM   1516  CE  LYS A  97      15.468 -24.881 -57.033  1.00  5.450          C  
ATOM   1517  NZ  LYS A  97      16.899 -24.860 -57.455  1.00  5.450          N  
ATOM   1518  H   LYS A  97      10.961 -20.546 -58.280  1.00  4.670          H  
ATOM   1519  HA  LYS A  97      10.569 -23.319 -57.827  1.00  4.670          H  
ATOM   1520 1HB  LYS A  97      12.678 -22.321 -58.671  1.00  6.540          H  
ATOM   1521 2HB  LYS A  97      12.963 -21.591 -57.094  1.00  6.540          H  
ATOM   1522 1HG  LYS A  97      13.185 -23.796 -56.057  1.00  6.540          H  
ATOM   1523 2HG  LYS A  97      12.783 -24.582 -57.591  1.00  6.540          H  
ATOM   1524 1HD  LYS A  97      14.804 -23.607 -58.627  1.00  6.540          H  
ATOM   1525 2HD  LYS A  97      15.169 -22.763 -57.111  1.00  6.540          H  
ATOM   1526 1HE  LYS A  97      15.421 -24.894 -55.942  1.00  6.540          H  
ATOM   1527 2HE  LYS A  97      14.996 -25.786 -57.417  1.00  6.540          H  
ATOM   1528 1HZ  LYS A  97      17.375 -25.676 -57.094  1.00  6.540          H  
ATOM   1529 2HZ  LYS A  97      16.954 -24.858 -58.464  1.00  6.540          H  
ATOM   1530 3HZ  LYS A  97      17.345 -24.024 -57.096  1.00  6.540          H  
ATOM   1531  N   MET A  98      10.314 -23.827 -55.478  1.00  3.890          N  
ATOM   1532  CA  MET A  98      10.016 -24.234 -54.115  1.00  3.890          C  
ATOM   1533  C   MET A  98      11.110 -25.166 -53.613  1.00  3.890          C  
ATOM   1534  O   MET A  98      11.825 -25.773 -54.412  1.00  3.890          O  
ATOM   1535  CB  MET A  98       8.693 -24.975 -54.042  1.00  5.450          C  
ATOM   1536  CG  MET A  98       7.441 -24.254 -54.494  1.00  5.450          C  
ATOM   1537  SD  MET A  98       6.949 -22.816 -53.483  1.00  5.450          S  
ATOM   1538  CE  MET A  98       7.375 -21.441 -54.550  1.00  5.450          C  
ATOM   1539  H   MET A  98      10.182 -24.504 -56.215  1.00  4.670          H  
ATOM   1540  HA  MET A  98       9.991 -23.358 -53.468  1.00  4.670          H  
ATOM   1541 1HB  MET A  98       8.759 -25.859 -54.641  1.00  6.540          H  
ATOM   1542 2HB  MET A  98       8.540 -25.284 -53.023  1.00  6.540          H  
ATOM   1543 1HG  MET A  98       7.577 -23.918 -55.525  1.00  6.540          H  
ATOM   1544 2HG  MET A  98       6.621 -24.981 -54.477  1.00  6.540          H  
ATOM   1545 1HE  MET A  98       7.122 -20.503 -54.081  1.00  6.540          H  
ATOM   1546 2HE  MET A  98       8.427 -21.465 -54.773  1.00  6.540          H  
ATOM   1547 3HE  MET A  98       6.814 -21.531 -55.476  1.00  6.540          H  
ATOM   1548  N   TYR A  99      11.213 -25.302 -52.295  1.00  3.890          N  
ATOM   1549  CA  TYR A  99      12.177 -26.230 -51.697  1.00  3.890          C  
ATOM   1550  C   TYR A  99      11.666 -26.924 -50.429  1.00  3.890          C  
ATOM   1551  O   TYR A  99      10.967 -26.336 -49.597  1.00  3.890          O  
ATOM   1552  CB  TYR A  99      13.518 -25.535 -51.476  1.00  5.450          C  
ATOM   1553  CG  TYR A  99      14.520 -26.359 -50.707  1.00  5.450          C  
ATOM   1554  CD1 TYR A  99      15.233 -27.375 -51.312  1.00  5.450          C  
ATOM   1555  CD2 TYR A  99      14.727 -26.073 -49.385  1.00  5.450          C  
ATOM   1556  CE1 TYR A  99      16.141 -28.098 -50.569  1.00  5.450          C  
ATOM   1557  CE2 TYR A  99      15.622 -26.781 -48.642  1.00  5.450          C  
ATOM   1558  CZ  TYR A  99      16.332 -27.795 -49.225  1.00  5.450          C  
ATOM   1559  OH  TYR A  99      17.241 -28.513 -48.486  1.00  5.450          O  
ATOM   1560  H   TYR A  99      10.596 -24.735 -51.705  1.00  4.670          H  
ATOM   1561  HA  TYR A  99      12.355 -27.024 -52.424  1.00  4.670          H  
ATOM   1562 1HB  TYR A  99      13.955 -25.305 -52.449  1.00  6.540          H  
ATOM   1563 2HB  TYR A  99      13.383 -24.601 -50.974  1.00  6.540          H  
ATOM   1564  HD1 TYR A  99      15.077 -27.604 -52.365  1.00  6.540          H  
ATOM   1565  HD2 TYR A  99      14.175 -25.277 -48.941  1.00  6.540          H  
ATOM   1566  HE1 TYR A  99      16.708 -28.903 -51.035  1.00  6.540          H  
ATOM   1567  HE2 TYR A  99      15.773 -26.534 -47.592  1.00  6.540          H  
ATOM   1568  HH  TYR A  99      17.644 -29.181 -49.044  1.00  6.540          H  
ATOM   1569  N   ILE A 100      11.991 -28.214 -50.316  1.00  3.890          N  
ATOM   1570  CA  ILE A 100      11.589 -29.037 -49.180  1.00  3.890          C  
ATOM   1571  C   ILE A 100      12.802 -29.560 -48.415  1.00  3.890          C  
ATOM   1572  O   ILE A 100      13.726 -30.093 -49.026  1.00  3.890          O  
ATOM   1573  CB  ILE A 100      10.846 -30.299 -49.665  1.00  5.450          C  
ATOM   1574  CG1 ILE A 100       9.629 -29.946 -50.507  1.00  5.450          C  
ATOM   1575  CG2 ILE A 100      10.364 -31.104 -48.433  1.00  5.450          C  
ATOM   1576  CD1 ILE A 100       9.072 -31.139 -51.282  1.00  5.450          C  
ATOM   1577  H   ILE A 100      12.556 -28.633 -51.044  1.00  4.670          H  
ATOM   1578  HA  ILE A 100      10.968 -28.451 -48.500  1.00  4.670          H  
ATOM   1579  HB  ILE A 100      11.516 -30.896 -50.260  1.00  6.540          H  
ATOM   1580 1HG1 ILE A 100       8.847 -29.557 -49.855  1.00  6.540          H  
ATOM   1581 2HG1 ILE A 100       9.896 -29.175 -51.216  1.00  6.540          H  
ATOM   1582 1HG2 ILE A 100       9.874 -31.987 -48.751  1.00  6.540          H  
ATOM   1583 2HG2 ILE A 100      11.172 -31.393 -47.792  1.00  6.540          H  
ATOM   1584 3HG2 ILE A 100       9.673 -30.483 -47.863  1.00  6.540          H  
ATOM   1585 1HD1 ILE A 100       8.228 -30.831 -51.852  1.00  6.540          H  
ATOM   1586 2HD1 ILE A 100       9.833 -31.526 -51.962  1.00  6.540          H  
ATOM   1587 3HD1 ILE A 100       8.768 -31.921 -50.632  1.00  6.540          H  
ATOM   1588  N   LYS A 101      12.798 -29.425 -47.090  1.00  3.890          N  
ATOM   1589  CA  LYS A 101      13.871 -30.028 -46.286  1.00  3.890          C  
ATOM   1590  C   LYS A 101      13.291 -31.108 -45.386  1.00  3.890          C  
ATOM   1591  O   LYS A 101      12.306 -30.861 -44.686  1.00  3.890          O  
ATOM   1592  CB  LYS A 101      14.623 -29.017 -45.422  1.00  5.450          C  
ATOM   1593  CG  LYS A 101      15.694 -29.601 -44.487  1.00  5.450          C  
ATOM   1594  CD  LYS A 101      16.909 -30.156 -45.194  1.00  5.450          C  
ATOM   1595  CE  LYS A 101      17.902 -30.736 -44.179  1.00  5.450          C  
ATOM   1596  NZ  LYS A 101      19.051 -31.411 -44.851  1.00  5.450          N  
ATOM   1597  H   LYS A 101      12.000 -28.944 -46.658  1.00  4.670          H  
ATOM   1598  HA  LYS A 101      14.582 -30.502 -46.961  1.00  4.670          H  
ATOM   1599 1HB  LYS A 101      15.068 -28.245 -46.041  1.00  6.540          H  
ATOM   1600 2HB  LYS A 101      13.919 -28.564 -44.747  1.00  6.540          H  
ATOM   1601 1HG  LYS A 101      16.029 -28.804 -43.827  1.00  6.540          H  
ATOM   1602 2HG  LYS A 101      15.270 -30.385 -43.877  1.00  6.540          H  
ATOM   1603 1HD  LYS A 101      16.623 -30.947 -45.878  1.00  6.540          H  
ATOM   1604 2HD  LYS A 101      17.393 -29.362 -45.764  1.00  6.540          H  
ATOM   1605 1HE  LYS A 101      18.279 -29.933 -43.548  1.00  6.540          H  
ATOM   1606 2HE  LYS A 101      17.382 -31.466 -43.551  1.00  6.540          H  
ATOM   1607 1HZ  LYS A 101      19.679 -31.788 -44.155  1.00  6.540          H  
ATOM   1608 2HZ  LYS A 101      18.687 -32.164 -45.424  1.00  6.540          H  
ATOM   1609 3HZ  LYS A 101      19.548 -30.751 -45.430  1.00  6.540          H  
ATOM   1610  N   THR A 102      13.913 -32.298 -45.389  1.00  3.890          N  
ATOM   1611  CA  THR A 102      13.483 -33.411 -44.536  1.00  3.890          C  
ATOM   1612  C   THR A 102      14.654 -33.884 -43.661  1.00  3.890          C  
ATOM   1613  O   THR A 102      15.786 -34.022 -44.140  1.00  3.890          O  
ATOM   1614  CB  THR A 102      12.926 -34.592 -45.358  1.00  5.450          C  
ATOM   1615  OG1 THR A 102      11.829 -34.139 -46.137  1.00  5.450          O  
ATOM   1616  CG2 THR A 102      12.394 -35.701 -44.425  1.00  5.450          C  
ATOM   1617  H   THR A 102      14.706 -32.446 -45.997  1.00  4.670          H  
ATOM   1618  HA  THR A 102      12.694 -33.059 -43.888  1.00  4.670          H  
ATOM   1619  HB  THR A 102      13.702 -34.993 -46.004  1.00  6.540          H  
ATOM   1620  HG1 THR A 102      12.154 -33.550 -46.817  1.00  6.540          H  
ATOM   1621 1HG2 THR A 102      11.992 -36.499 -45.027  1.00  6.540          H  
ATOM   1622 2HG2 THR A 102      13.186 -36.099 -43.798  1.00  6.540          H  
ATOM   1623 3HG2 THR A 102      11.602 -35.293 -43.788  1.00  6.540          H  
ATOM   1624  N   TYR A 103      14.364 -34.131 -42.383  1.00  3.890          N  
ATOM   1625  CA  TYR A 103      15.362 -34.554 -41.386  1.00  3.890          C  
ATOM   1626  C   TYR A 103      15.343 -36.023 -41.020  1.00  3.890          C  
ATOM   1627  O   TYR A 103      14.439 -36.774 -41.377  1.00  3.890          O  
ATOM   1628  CB  TYR A 103      15.171 -33.745 -40.112  1.00  5.450          C  
ATOM   1629  CG  TYR A 103      15.445 -32.360 -40.365  1.00  5.450          C  
ATOM   1630  CD1 TYR A 103      14.455 -31.629 -40.877  1.00  5.450          C  
ATOM   1631  CD2 TYR A 103      16.679 -31.805 -40.124  1.00  5.450          C  
ATOM   1632  CE1 TYR A 103      14.628 -30.397 -41.176  1.00  5.450          C  
ATOM   1633  CE2 TYR A 103      16.861 -30.492 -40.422  1.00  5.450          C  
ATOM   1634  CZ  TYR A 103      15.820 -29.804 -40.954  1.00  5.450          C  
ATOM   1635  OH  TYR A 103      15.954 -28.541 -41.270  1.00  5.450          O  
ATOM   1636  H   TYR A 103      13.397 -33.946 -42.094  1.00  4.670          H  
ATOM   1637  HA  TYR A 103      16.349 -34.338 -41.793  1.00  4.670          H  
ATOM   1638 1HB  TYR A 103      14.142 -33.843 -39.760  1.00  6.540          H  
ATOM   1639 2HB  TYR A 103      15.831 -34.093 -39.325  1.00  6.540          H  
ATOM   1640  HD1 TYR A 103      13.520 -32.063 -41.055  1.00  6.540          H  
ATOM   1641  HD2 TYR A 103      17.490 -32.397 -39.706  1.00  6.540          H  
ATOM   1642  HE1 TYR A 103      13.812 -29.870 -41.606  1.00  6.540          H  
ATOM   1643  HE2 TYR A 103      17.820 -30.004 -40.249  1.00  6.540          H  
ATOM   1644  HH  TYR A 103      16.854 -28.266 -41.080  1.00  6.540          H  
ATOM   1645  N   ALA A 104      16.334 -36.431 -40.220  1.00  3.890          N  
ATOM   1646  CA  ALA A 104      16.460 -37.822 -39.790  1.00  3.890          C  
ATOM   1647  C   ALA A 104      15.207 -38.310 -39.087  1.00  3.890          C  
ATOM   1648  O   ALA A 104      14.790 -39.453 -39.276  1.00  3.890          O  
ATOM   1649  CB  ALA A 104      17.647 -37.973 -38.859  1.00  5.450          C  
ATOM   1650  H   ALA A 104      17.051 -35.776 -39.949  1.00  4.670          H  
ATOM   1651  HA  ALA A 104      16.635 -38.437 -40.657  1.00  4.670          H  
ATOM   1652 1HB  ALA A 104      17.744 -39.019 -38.570  1.00  6.540          H  
ATOM   1653 2HB  ALA A 104      18.554 -37.652 -39.372  1.00  6.540          H  
ATOM   1654 3HB  ALA A 104      17.498 -37.364 -37.970  1.00  6.540          H  
ATOM   1655  N   ASN A 105      14.552 -37.437 -38.328  1.00  3.890          N  
ATOM   1656  CA  ASN A 105      13.354 -37.826 -37.601  1.00  3.890          C  
ATOM   1657  C   ASN A 105      12.071 -37.637 -38.416  1.00  3.890          C  
ATOM   1658  O   ASN A 105      10.968 -37.770 -37.885  1.00  3.890          O  
ATOM   1659  CB  ASN A 105      13.291 -37.071 -36.292  1.00  5.450          C  
ATOM   1660  CG  ASN A 105      13.122 -35.576 -36.461  1.00  5.450          C  
ATOM   1661  OD1 ASN A 105      12.784 -35.036 -37.538  1.00  5.450          O  
ATOM   1662  ND2 ASN A 105      13.369 -34.869 -35.383  1.00  5.450          N  
ATOM   1663  H   ASN A 105      14.915 -36.500 -38.217  1.00  4.670          H  
ATOM   1664  HA  ASN A 105      13.429 -38.890 -37.374  1.00  4.670          H  
ATOM   1665 1HB  ASN A 105      12.458 -37.451 -35.700  1.00  6.540          H  
ATOM   1666 2HB  ASN A 105      14.204 -37.258 -35.725  1.00  6.540          H  
ATOM   1667 1HD2 ASN A 105      13.285 -33.871 -35.403  1.00  6.540          H  
ATOM   1668 2HD2 ASN A 105      13.640 -35.328 -34.534  1.00  6.540          H  
ATOM   1669  N   GLY A 106      12.215 -37.322 -39.702  1.00  3.890          N  
ATOM   1670  CA  GLY A 106      11.103 -37.136 -40.613  1.00  3.890          C  
ATOM   1671  C   GLY A 106      10.505 -35.734 -40.663  1.00  3.890          C  
ATOM   1672  O   GLY A 106       9.600 -35.503 -41.458  1.00  3.890          O  
ATOM   1673  H   GLY A 106      13.147 -37.221 -40.103  1.00  4.670          H  
ATOM   1674 1HA  GLY A 106      11.439 -37.405 -41.614  1.00  4.670          H  
ATOM   1675 2HA  GLY A 106      10.319 -37.841 -40.347  1.00  4.670          H  
ATOM   1676  N   THR A 107      10.997 -34.796 -39.854  1.00  3.890          N  
ATOM   1677  CA  THR A 107      10.461 -33.425 -39.842  1.00  3.890          C  
ATOM   1678  C   THR A 107      10.578 -32.759 -41.205  1.00  3.890          C  
ATOM   1679  O   THR A 107      11.613 -32.850 -41.863  1.00  3.890          O  
ATOM   1680  CB  THR A 107      11.163 -32.519 -38.791  1.00  5.450          C  
ATOM   1681  OG1 THR A 107      10.990 -33.075 -37.491  1.00  5.450          O  
ATOM   1682  CG2 THR A 107      10.569 -31.100 -38.808  1.00  5.450          C  
ATOM   1683  H   THR A 107      11.732 -35.051 -39.194  1.00  4.670          H  
ATOM   1684  HA  THR A 107       9.402 -33.473 -39.584  1.00  4.670          H  
ATOM   1685  HB  THR A 107      12.223 -32.462 -39.007  1.00  6.540          H  
ATOM   1686  HG1 THR A 107      11.601 -33.817 -37.395  1.00  6.540          H  
ATOM   1687 1HG2 THR A 107      11.075 -30.504 -38.055  1.00  6.540          H  
ATOM   1688 2HG2 THR A 107      10.708 -30.626 -39.777  1.00  6.540          H  
ATOM   1689 3HG2 THR A 107       9.509 -31.151 -38.578  1.00  6.540          H  
ATOM   1690  N   VAL A 108       9.505 -32.095 -41.645  1.00  3.890          N  
ATOM   1691  CA  VAL A 108       9.510 -31.392 -42.927  1.00  3.890          C  
ATOM   1692  C   VAL A 108       9.254 -29.879 -42.836  1.00  3.890          C  
ATOM   1693  O   VAL A 108       8.312 -29.443 -42.159  1.00  3.890          O  
ATOM   1694  CB  VAL A 108       8.446 -32.002 -43.871  1.00  5.450          C  
ATOM   1695  CG1 VAL A 108       8.387 -31.236 -45.181  1.00  5.450          C  
ATOM   1696  CG2 VAL A 108       8.784 -33.441 -44.158  1.00  5.450          C  
ATOM   1697  H   VAL A 108       8.653 -32.108 -41.081  1.00  4.670          H  
ATOM   1698  HA  VAL A 108      10.483 -31.543 -43.378  1.00  4.670          H  
ATOM   1699  HB  VAL A 108       7.469 -31.947 -43.396  1.00  6.540          H  
ATOM   1700 1HG1 VAL A 108       7.627 -31.687 -45.812  1.00  6.540          H  
ATOM   1701 2HG1 VAL A 108       8.119 -30.192 -45.021  1.00  6.540          H  
ATOM   1702 3HG1 VAL A 108       9.356 -31.292 -45.664  1.00  6.540          H  
ATOM   1703 1HG2 VAL A 108       8.028 -33.862 -44.812  1.00  6.540          H  
ATOM   1704 2HG2 VAL A 108       9.759 -33.497 -44.638  1.00  6.540          H  
ATOM   1705 3HG2 VAL A 108       8.807 -33.998 -43.238  1.00  6.540          H  
ATOM   1706  N   TYR A 109      10.114 -29.090 -43.512  1.00  3.890          N  
ATOM   1707  CA  TYR A 109       9.938 -27.625 -43.577  1.00  3.890          C  
ATOM   1708  C   TYR A 109       9.758 -27.139 -45.035  1.00  3.890          C  
ATOM   1709  O   TYR A 109      10.390 -27.659 -45.966  1.00  3.890          O  
ATOM   1710  CB  TYR A 109      11.111 -26.875 -42.938  1.00  5.450          C  
ATOM   1711  CG  TYR A 109      11.343 -27.163 -41.498  1.00  5.450          C  
ATOM   1712  CD1 TYR A 109      10.395 -26.907 -40.553  1.00  5.450          C  
ATOM   1713  CD2 TYR A 109      12.546 -27.660 -41.125  1.00  5.450          C  
ATOM   1714  CE1 TYR A 109      10.653 -27.197 -39.240  1.00  5.450          C  
ATOM   1715  CE2 TYR A 109      12.807 -27.935 -39.811  1.00  5.450          C  
ATOM   1716  CZ  TYR A 109      11.857 -27.712 -38.873  1.00  5.450          C  
ATOM   1717  OH  TYR A 109      12.096 -27.973 -37.550  1.00  5.450          O  
ATOM   1718  H   TYR A 109      10.889 -29.566 -43.992  1.00  4.670          H  
ATOM   1719  HA  TYR A 109       9.028 -27.361 -43.041  1.00  4.670          H  
ATOM   1720 1HB  TYR A 109      12.007 -27.154 -43.451  1.00  6.540          H  
ATOM   1721 2HB  TYR A 109      10.978 -25.796 -43.058  1.00  6.540          H  
ATOM   1722  HD1 TYR A 109       9.437 -26.483 -40.838  1.00  6.540          H  
ATOM   1723  HD2 TYR A 109      13.308 -27.832 -41.881  1.00  6.540          H  
ATOM   1724  HE1 TYR A 109       9.903 -27.006 -38.487  1.00  6.540          H  
ATOM   1725  HE2 TYR A 109      13.769 -28.324 -39.526  1.00  6.540          H  
ATOM   1726  HH  TYR A 109      11.266 -27.934 -37.069  1.00  6.540          H  
ATOM   1727  N   ASP A 110       8.925 -26.092 -45.203  1.00  3.890          N  
ATOM   1728  CA  ASP A 110       8.591 -25.475 -46.507  1.00  3.890          C  
ATOM   1729  C   ASP A 110       9.277 -24.139 -46.870  1.00  3.890          C  
ATOM   1730  O   ASP A 110       9.126 -23.143 -46.157  1.00  3.890          O  
ATOM   1731  CB  ASP A 110       7.094 -25.143 -46.544  1.00  5.450          C  
ATOM   1732  CG  ASP A 110       6.126 -26.319 -46.521  1.00  5.450          C  
ATOM   1733  OD1 ASP A 110       6.460 -27.419 -46.889  1.00  5.450          O  
ATOM   1734  OD2 ASP A 110       5.017 -26.080 -46.077  1.00  5.450          O  
ATOM   1735  H   ASP A 110       8.468 -25.722 -44.379  1.00  4.670          H  
ATOM   1736  HA  ASP A 110       8.832 -26.196 -47.292  1.00  4.670          H  
ATOM   1737 1HB  ASP A 110       6.853 -24.489 -45.710  1.00  6.540          H  
ATOM   1738 2HB  ASP A 110       6.899 -24.571 -47.456  1.00  6.540          H  
ATOM   1739  N   TRP A 111       9.949 -24.087 -48.023  1.00  3.890          N  
ATOM   1740  CA  TRP A 111      10.529 -22.838 -48.528  1.00  3.890          C  
ATOM   1741  C   TRP A 111       9.766 -22.382 -49.764  1.00  3.890          C  
ATOM   1742  O   TRP A 111       9.608 -23.121 -50.744  1.00  3.890          O  
ATOM   1743  CB  TRP A 111      12.012 -22.984 -48.870  1.00  5.450          C  
ATOM   1744  CG  TRP A 111      12.931 -22.962 -47.719  1.00  5.450          C  
ATOM   1745  CD1 TRP A 111      13.713 -21.918 -47.316  1.00  5.450          C  
ATOM   1746  CD2 TRP A 111      13.174 -24.013 -46.799  1.00  5.450          C  
ATOM   1747  NE1 TRP A 111      14.426 -22.268 -46.208  1.00  5.450          N  
ATOM   1748  CE2 TRP A 111      14.108 -23.543 -45.876  1.00  5.450          C  
ATOM   1749  CE3 TRP A 111      12.690 -25.288 -46.674  1.00  5.450          C  
ATOM   1750  CZ2 TRP A 111      14.559 -24.321 -44.857  1.00  5.450          C  
ATOM   1751  CZ3 TRP A 111      13.135 -26.038 -45.678  1.00  5.450          C  
ATOM   1752  CH2 TRP A 111      14.045 -25.591 -44.777  1.00  5.450          C  
ATOM   1753  H   TRP A 111      10.098 -24.942 -48.562  1.00  4.670          H  
ATOM   1754  HA  TRP A 111      10.434 -22.070 -47.762  1.00  4.670          H  
ATOM   1755 1HB  TRP A 111      12.130 -23.937 -49.336  1.00  6.540          H  
ATOM   1756 2HB  TRP A 111      12.317 -22.236 -49.583  1.00  6.540          H  
ATOM   1757  HD1 TRP A 111      13.768 -20.956 -47.801  1.00  6.540          H  
ATOM   1758  HE1 TRP A 111      15.079 -21.672 -45.711  1.00  6.540          H  
ATOM   1759  HE3 TRP A 111      11.966 -25.694 -47.372  1.00  6.540          H  
ATOM   1760  HZ2 TRP A 111      15.289 -23.962 -44.133  1.00  6.540          H  
ATOM   1761  HZ3 TRP A 111      12.727 -27.021 -45.619  1.00  6.540          H  
ATOM   1762  HH2 TRP A 111      14.368 -26.256 -43.981  1.00  6.540          H  
ATOM   1763  N   ILE A 112       9.326 -21.128 -49.721  1.00  3.890          N  
ATOM   1764  CA  ILE A 112       8.549 -20.530 -50.793  1.00  3.890          C  
ATOM   1765  C   ILE A 112       9.275 -19.388 -51.489  1.00  3.890          C  
ATOM   1766  O   ILE A 112       9.665 -18.421 -50.844  1.00  3.890          O  
ATOM   1767  CB  ILE A 112       7.209 -20.011 -50.232  1.00  5.450          C  
ATOM   1768  CG1 ILE A 112       6.442 -21.171 -49.590  1.00  5.450          C  
ATOM   1769  CG2 ILE A 112       6.342 -19.352 -51.332  1.00  5.450          C  
ATOM   1770  CD1 ILE A 112       6.574 -21.298 -48.058  1.00  5.450          C  
ATOM   1771  H   ILE A 112       9.505 -20.593 -48.882  1.00  4.670          H  
ATOM   1772  HA  ILE A 112       8.348 -21.293 -51.531  1.00  4.670          H  
ATOM   1773  HB  ILE A 112       7.411 -19.277 -49.461  1.00  6.540          H  
ATOM   1774 1HG1 ILE A 112       5.405 -21.057 -49.829  1.00  6.540          H  
ATOM   1775 2HG1 ILE A 112       6.793 -22.095 -50.034  1.00  6.540          H  
ATOM   1776 1HG2 ILE A 112       5.423 -18.994 -50.894  1.00  6.540          H  
ATOM   1777 2HG2 ILE A 112       6.864 -18.506 -51.775  1.00  6.540          H  
ATOM   1778 3HG2 ILE A 112       6.107 -20.077 -52.097  1.00  6.540          H  
ATOM   1779 1HD1 ILE A 112       5.987 -22.148 -47.718  1.00  6.540          H  
ATOM   1780 2HD1 ILE A 112       7.603 -21.448 -47.759  1.00  6.540          H  
ATOM   1781 3HD1 ILE A 112       6.195 -20.393 -47.591  1.00  6.540          H  
ATOM   1782  N   SER A 113       9.373 -19.489 -52.811  1.00  3.890          N  
ATOM   1783  CA  SER A 113      10.015 -18.503 -53.688  1.00  3.890          C  
ATOM   1784  C   SER A 113      11.477 -18.207 -53.349  1.00  3.890          C  
ATOM   1785  O   SER A 113      11.857 -17.050 -53.151  1.00  3.890          O  
ATOM   1786  CB  SER A 113       9.219 -17.196 -53.672  1.00  5.450          C  
ATOM   1787  OG  SER A 113       7.899 -17.367 -54.157  1.00  5.450          O  
ATOM   1788  H   SER A 113       8.989 -20.323 -53.224  1.00  4.670          H  
ATOM   1789  HA  SER A 113       9.995 -18.912 -54.695  1.00  4.670          H  
ATOM   1790 1HB  SER A 113       9.185 -16.798 -52.661  1.00  6.540          H  
ATOM   1791 2HB  SER A 113       9.734 -16.458 -54.285  1.00  6.540          H  
ATOM   1792  HG  SER A 113       7.408 -16.592 -53.862  1.00  6.540          H  
ATOM   1793  N   PHE A 114      12.298 -19.257 -53.261  1.00  3.890          N  
ATOM   1794  CA  PHE A 114      13.716 -19.065 -52.926  1.00  3.890          C  
ATOM   1795  C   PHE A 114      14.727 -19.431 -53.994  1.00  3.890          C  
ATOM   1796  O   PHE A 114      14.835 -20.580 -54.438  1.00  3.890          O  
ATOM   1797  CB  PHE A 114      14.126 -19.803 -51.660  1.00  5.450          C  
ATOM   1798  CG  PHE A 114      13.642 -19.239 -50.390  1.00  5.450          C  
ATOM   1799  CD1 PHE A 114      12.402 -19.490 -49.922  1.00  5.450          C  
ATOM   1800  CD2 PHE A 114      14.496 -18.451 -49.633  1.00  5.450          C  
ATOM   1801  CE1 PHE A 114      11.980 -18.965 -48.717  1.00  5.450          C  
ATOM   1802  CE2 PHE A 114      14.093 -17.924 -48.432  1.00  5.450          C  
ATOM   1803  CZ  PHE A 114      12.827 -18.182 -47.973  1.00  5.450          C  
ATOM   1804  H   PHE A 114      11.917 -20.174 -53.506  1.00  4.670          H  
ATOM   1805  HA  PHE A 114      13.853 -18.004 -52.719  1.00  4.670          H  
ATOM   1806 1HB  PHE A 114      13.805 -20.843 -51.720  1.00  6.540          H  
ATOM   1807 2HB  PHE A 114      15.197 -19.789 -51.621  1.00  6.540          H  
ATOM   1808  HD1 PHE A 114      11.743 -20.106 -50.515  1.00  6.540          H  
ATOM   1809  HD2 PHE A 114      15.502 -18.251 -50.002  1.00  6.540          H  
ATOM   1810  HE1 PHE A 114      10.980 -19.166 -48.361  1.00  6.540          H  
ATOM   1811  HE2 PHE A 114      14.775 -17.303 -47.845  1.00  6.540          H  
ATOM   1812  HZ  PHE A 114      12.494 -17.767 -47.024  1.00  6.540          H  
ATOM   1813  N   LYS A 115      15.566 -18.457 -54.315  1.00  3.890          N  
ATOM   1814  CA  LYS A 115      16.640 -18.645 -55.272  1.00  3.890          C  
ATOM   1815  C   LYS A 115      17.833 -19.247 -54.543  1.00  3.890          C  
ATOM   1816  O   LYS A 115      18.843 -18.587 -54.290  1.00  3.890          O  
ATOM   1817  CB  LYS A 115      17.017 -17.324 -55.941  1.00  5.450          C  
ATOM   1818  CG  LYS A 115      15.909 -16.721 -56.808  1.00  5.450          C  
ATOM   1819  CD  LYS A 115      16.352 -15.399 -57.436  1.00  5.450          C  
ATOM   1820  CE  LYS A 115      15.253 -14.792 -58.308  1.00  5.450          C  
ATOM   1821  NZ  LYS A 115      15.669 -13.488 -58.904  1.00  5.450          N  
ATOM   1822  H   LYS A 115      15.425 -17.547 -53.894  1.00  4.670          H  
ATOM   1823  HA  LYS A 115      16.320 -19.353 -56.038  1.00  4.670          H  
ATOM   1824 1HB  LYS A 115      17.291 -16.596 -55.181  1.00  6.540          H  
ATOM   1825 2HB  LYS A 115      17.897 -17.482 -56.577  1.00  6.540          H  
ATOM   1826 1HG  LYS A 115      15.655 -17.426 -57.601  1.00  6.540          H  
ATOM   1827 2HG  LYS A 115      15.022 -16.554 -56.199  1.00  6.540          H  
ATOM   1828 1HD  LYS A 115      16.610 -14.692 -56.646  1.00  6.540          H  
ATOM   1829 2HD  LYS A 115      17.238 -15.570 -58.049  1.00  6.540          H  
ATOM   1830 1HE  LYS A 115      15.012 -15.487 -59.111  1.00  6.540          H  
ATOM   1831 2HE  LYS A 115      14.362 -14.633 -57.700  1.00  6.540          H  
ATOM   1832 1HZ  LYS A 115      14.918 -13.122 -59.473  1.00  6.540          H  
ATOM   1833 2HZ  LYS A 115      15.883 -12.830 -58.167  1.00  6.540          H  
ATOM   1834 3HZ  LYS A 115      16.488 -13.625 -59.480  1.00  6.540          H  
ATOM   1835  N   LEU A 116      17.713 -20.520 -54.189  1.00  3.890          N  
ATOM   1836  CA  LEU A 116      18.736 -21.211 -53.400  1.00  3.890          C  
ATOM   1837  C   LEU A 116      19.891 -21.659 -54.286  1.00  3.890          C  
ATOM   1838  O   LEU A 116      20.127 -22.854 -54.483  1.00  3.890          O  
ATOM   1839  CB  LEU A 116      18.135 -22.435 -52.682  1.00  5.450          C  
ATOM   1840  CG  LEU A 116      16.939 -22.166 -51.712  1.00  5.450          C  
ATOM   1841  CD1 LEU A 116      16.436 -23.474 -51.154  1.00  5.450          C  
ATOM   1842  CD2 LEU A 116      17.352 -21.231 -50.566  1.00  5.450          C  
ATOM   1843  H   LEU A 116      16.832 -20.972 -54.443  1.00  4.670          H  
ATOM   1844  HA  LEU A 116      19.142 -20.520 -52.666  1.00  4.670          H  
ATOM   1845 1HB  LEU A 116      17.788 -23.135 -53.438  1.00  6.540          H  
ATOM   1846 2HB  LEU A 116      18.926 -22.918 -52.109  1.00  6.540          H  
ATOM   1847  HG  LEU A 116      16.136 -21.728 -52.276  1.00  6.540          H  
ATOM   1848 1HD1 LEU A 116      15.582 -23.282 -50.503  1.00  6.540          H  
ATOM   1849 2HD1 LEU A 116      16.132 -24.117 -51.976  1.00  6.540          H  
ATOM   1850 3HD1 LEU A 116      17.224 -23.964 -50.582  1.00  6.540          H  
ATOM   1851 1HD2 LEU A 116      16.495 -21.066 -49.909  1.00  6.540          H  
ATOM   1852 2HD2 LEU A 116      18.159 -21.689 -49.994  1.00  6.540          H  
ATOM   1853 3HD2 LEU A 116      17.685 -20.275 -50.960  1.00  6.540          H  
ATOM   1854  N   ASP A 117      20.575 -20.668 -54.839  1.00  3.890          N  
ATOM   1855  CA  ASP A 117      21.701 -20.820 -55.744  1.00  3.890          C  
ATOM   1856  C   ASP A 117      22.864 -21.487 -55.041  1.00  3.890          C  
ATOM   1857  O   ASP A 117      23.062 -21.279 -53.847  1.00  3.890          O  
ATOM   1858  CB  ASP A 117      22.128 -19.456 -56.275  1.00  5.450          C  
ATOM   1859  CG  ASP A 117      21.120 -18.842 -57.259  1.00  5.450          C  
ATOM   1860  OD1 ASP A 117      20.230 -19.526 -57.726  1.00  5.450          O  
ATOM   1861  OD2 ASP A 117      21.262 -17.681 -57.534  1.00  5.450          O  
ATOM   1862  H   ASP A 117      20.256 -19.728 -54.598  1.00  4.670          H  
ATOM   1863  HA  ASP A 117      21.396 -21.447 -56.581  1.00  4.670          H  
ATOM   1864 1HB  ASP A 117      22.244 -18.771 -55.435  1.00  6.540          H  
ATOM   1865 2HB  ASP A 117      23.100 -19.542 -56.761  1.00  6.540          H  
ATOM   1866  N   GLU A 118      23.652 -22.257 -55.784  1.00  3.890          N  
ATOM   1867  CA  GLU A 118      24.826 -22.917 -55.219  1.00  3.890          C  
ATOM   1868  C   GLU A 118      25.804 -21.935 -54.573  1.00  3.890          C  
ATOM   1869  O   GLU A 118      26.179 -20.931 -55.189  1.00  3.890          O  
ATOM   1870  CB  GLU A 118      25.549 -23.715 -56.304  1.00  5.450          C  
ATOM   1871  CG  GLU A 118      26.750 -24.513 -55.812  1.00  5.450          C  
ATOM   1872  CD  GLU A 118      27.385 -25.333 -56.887  1.00  5.450          C  
ATOM   1873  OE1 GLU A 118      26.900 -25.316 -57.992  1.00  5.450          O  
ATOM   1874  OE2 GLU A 118      28.361 -25.983 -56.603  1.00  5.450          O  
ATOM   1875  H   GLU A 118      23.425 -22.395 -56.758  1.00  4.670          H  
ATOM   1876  HA  GLU A 118      24.485 -23.608 -54.448  1.00  4.670          H  
ATOM   1877 1HB  GLU A 118      24.851 -24.412 -56.769  1.00  6.540          H  
ATOM   1878 2HB  GLU A 118      25.899 -23.035 -57.081  1.00  6.540          H  
ATOM   1879 1HG  GLU A 118      27.501 -23.826 -55.424  1.00  6.540          H  
ATOM   1880 2HG  GLU A 118      26.435 -25.163 -54.998  1.00  6.540          H  
ATOM   1881  N   GLY A 119      26.245 -22.278 -53.355  1.00  3.890          N  
ATOM   1882  CA  GLY A 119      27.192 -21.497 -52.556  1.00  3.890          C  
ATOM   1883  C   GLY A 119      26.516 -20.948 -51.303  1.00  3.890          C  
ATOM   1884  O   GLY A 119      25.291 -20.848 -51.242  1.00  3.890          O  
ATOM   1885  H   GLY A 119      25.870 -23.121 -52.949  1.00  4.670          H  
ATOM   1886 1HA  GLY A 119      28.030 -22.132 -52.269  1.00  4.670          H  
ATOM   1887 2HA  GLY A 119      27.600 -20.686 -53.148  1.00  4.670          H  
ATOM   1888  N   SER A 120      27.308 -20.607 -50.294  1.00  3.890          N  
ATOM   1889  CA  SER A 120      26.737 -20.102 -49.052  1.00  3.890          C  
ATOM   1890  C   SER A 120      27.678 -19.200 -48.287  1.00  3.890          C  
ATOM   1891  O   SER A 120      28.888 -19.167 -48.537  1.00  3.890          O  
ATOM   1892  CB  SER A 120      26.326 -21.256 -48.160  1.00  5.450          C  
ATOM   1893  OG  SER A 120      27.438 -22.004 -47.752  1.00  5.450          O  
ATOM   1894  H   SER A 120      28.310 -20.703 -50.374  1.00  4.670          H  
ATOM   1895  HA  SER A 120      25.848 -19.520 -49.297  1.00  4.670          H  
ATOM   1896 1HB  SER A 120      25.811 -20.864 -47.282  1.00  6.540          H  
ATOM   1897 2HB  SER A 120      25.624 -21.897 -48.690  1.00  6.540          H  
ATOM   1898  HG  SER A 120      27.095 -22.642 -47.116  1.00  6.540          H  
ATOM   1899  N   LEU A 121      27.103 -18.448 -47.360  1.00  3.890          N  
ATOM   1900  CA  LEU A 121      27.864 -17.563 -46.498  1.00  3.890          C  
ATOM   1901  C   LEU A 121      27.888 -18.091 -45.094  1.00  3.890          C  
ATOM   1902  O   LEU A 121      26.947 -18.749 -44.663  1.00  3.890          O  
ATOM   1903  CB  LEU A 121      27.240 -16.180 -46.484  1.00  5.450          C  
ATOM   1904  CG  LEU A 121      27.018 -15.554 -47.835  1.00  5.450          C  
ATOM   1905  CD1 LEU A 121      26.342 -14.218 -47.616  1.00  5.450          C  
ATOM   1906  CD2 LEU A 121      28.328 -15.431 -48.600  1.00  5.450          C  
ATOM   1907  H   LEU A 121      26.089 -18.532 -47.238  1.00  4.670          H  
ATOM   1908  HA  LEU A 121      28.895 -17.519 -46.847  1.00  4.670          H  
ATOM   1909 1HB  LEU A 121      26.284 -16.253 -45.984  1.00  6.540          H  
ATOM   1910 2HB  LEU A 121      27.878 -15.515 -45.910  1.00  6.540          H  
ATOM   1911  HG  LEU A 121      26.343 -16.181 -48.404  1.00  6.540          H  
ATOM   1912 1HD1 LEU A 121      26.118 -13.746 -48.552  1.00  6.540          H  
ATOM   1913 2HD1 LEU A 121      25.427 -14.388 -47.090  1.00  6.540          H  
ATOM   1914 3HD1 LEU A 121      26.987 -13.567 -47.032  1.00  6.540          H  
ATOM   1915 1HD2 LEU A 121      28.141 -15.003 -49.567  1.00  6.540          H  
ATOM   1916 2HD2 LEU A 121      29.023 -14.801 -48.047  1.00  6.540          H  
ATOM   1917 3HD2 LEU A 121      28.773 -16.410 -48.753  1.00  6.540          H  
ATOM   1918  N   TYR A 122      28.951 -17.773 -44.369  1.00  3.890          N  
ATOM   1919  CA  TYR A 122      29.086 -18.157 -42.970  1.00  3.890          C  
ATOM   1920  C   TYR A 122      29.219 -16.926 -42.077  1.00  3.890          C  
ATOM   1921  O   TYR A 122      29.618 -17.019 -40.917  1.00  3.890          O  
ATOM   1922  CB  TYR A 122      30.264 -19.111 -42.860  1.00  5.450          C  
ATOM   1923  CG  TYR A 122      30.011 -20.321 -43.734  1.00  5.450          C  
ATOM   1924  CD1 TYR A 122      30.501 -20.350 -45.038  1.00  5.450          C  
ATOM   1925  CD2 TYR A 122      29.260 -21.379 -43.256  1.00  5.450          C  
ATOM   1926  CE1 TYR A 122      30.233 -21.424 -45.850  1.00  5.450          C  
ATOM   1927  CE2 TYR A 122      29.000 -22.459 -44.069  1.00  5.450          C  
ATOM   1928  CZ  TYR A 122      29.480 -22.480 -45.362  1.00  5.450          C  
ATOM   1929  OH  TYR A 122      29.211 -23.557 -46.177  1.00  5.450          O  
ATOM   1930  H   TYR A 122      29.706 -17.260 -44.805  1.00  4.670          H  
ATOM   1931  HA  TYR A 122      28.186 -18.687 -42.663  1.00  4.670          H  
ATOM   1932 1HB  TYR A 122      31.182 -18.621 -43.185  1.00  6.540          H  
ATOM   1933 2HB  TYR A 122      30.393 -19.439 -41.829  1.00  6.540          H  
ATOM   1934  HD1 TYR A 122      31.086 -19.517 -45.424  1.00  6.540          H  
ATOM   1935  HD2 TYR A 122      28.870 -21.355 -42.238  1.00  6.540          H  
ATOM   1936  HE1 TYR A 122      30.607 -21.441 -46.873  1.00  6.540          H  
ATOM   1937  HE2 TYR A 122      28.407 -23.292 -43.695  1.00  6.540          H  
ATOM   1938  HH  TYR A 122      29.502 -23.358 -47.075  1.00  6.540          H  
ATOM   1939  N   ASN A 123      28.904 -15.774 -42.661  1.00  3.890          N  
ATOM   1940  CA  ASN A 123      28.983 -14.458 -42.029  1.00  3.890          C  
ATOM   1941  C   ASN A 123      27.968 -14.332 -40.900  1.00  3.890          C  
ATOM   1942  O   ASN A 123      26.895 -14.932 -40.975  1.00  3.890          O  
ATOM   1943  CB  ASN A 123      28.709 -13.380 -43.059  1.00  5.450          C  
ATOM   1944  CG  ASN A 123      29.708 -13.320 -44.171  1.00  5.450          C  
ATOM   1945  OD1 ASN A 123      30.839 -13.799 -44.060  1.00  5.450          O  
ATOM   1946  ND2 ASN A 123      29.303 -12.729 -45.263  1.00  5.450          N  
ATOM   1947  H   ASN A 123      28.582 -15.834 -43.613  1.00  4.670          H  
ATOM   1948  HA  ASN A 123      29.979 -14.323 -41.597  1.00  4.670          H  
ATOM   1949 1HB  ASN A 123      27.749 -13.555 -43.486  1.00  6.540          H  
ATOM   1950 2HB  ASN A 123      28.668 -12.408 -42.562  1.00  6.540          H  
ATOM   1951 1HD2 ASN A 123      29.923 -12.646 -46.046  1.00  6.540          H  
ATOM   1952 2HD2 ASN A 123      28.380 -12.347 -45.316  1.00  6.540          H  
ATOM   1953  N   GLU A 124      28.294 -13.564 -39.860  1.00  3.890          N  
ATOM   1954  CA  GLU A 124      27.367 -13.299 -38.752  1.00  3.890          C  
ATOM   1955  C   GLU A 124      26.129 -12.546 -39.237  1.00  3.890          C  
ATOM   1956  O   GLU A 124      26.235 -11.683 -40.116  1.00  3.890          O  
ATOM   1957  CB  GLU A 124      28.071 -12.485 -37.667  1.00  5.450          C  
ATOM   1958  CG  GLU A 124      29.263 -13.199 -37.034  1.00  5.450          C  
ATOM   1959  CD  GLU A 124      30.543 -13.005 -37.816  1.00  5.450          C  
ATOM   1960  OE1 GLU A 124      30.486 -12.405 -38.873  1.00  5.450          O  
ATOM   1961  OE2 GLU A 124      31.566 -13.457 -37.370  1.00  5.450          O  
ATOM   1962  H   GLU A 124      29.219 -13.121 -39.827  1.00  4.670          H  
ATOM   1963  HA  GLU A 124      27.041 -14.253 -38.332  1.00  4.670          H  
ATOM   1964 1HB  GLU A 124      28.413 -11.538 -38.086  1.00  6.540          H  
ATOM   1965 2HB  GLU A 124      27.357 -12.250 -36.876  1.00  6.540          H  
ATOM   1966 1HG  GLU A 124      29.406 -12.826 -36.019  1.00  6.540          H  
ATOM   1967 2HG  GLU A 124      29.039 -14.264 -36.974  1.00  6.540          H  
ATOM   1968  N   GLY A 125      24.954 -12.845 -38.674  1.00  3.890          N  
ATOM   1969  CA  GLY A 125      23.772 -12.109 -39.072  1.00  3.890          C  
ATOM   1970  C   GLY A 125      23.757 -10.731 -38.439  1.00  3.890          C  
ATOM   1971  O   GLY A 125      24.228 -10.536 -37.310  1.00  3.890          O  
ATOM   1972  H   GLY A 125      24.861 -13.552 -37.938  1.00  4.670          H  
ATOM   1973 1HA  GLY A 125      23.765 -12.003 -40.145  1.00  4.670          H  
ATOM   1974 2HA  GLY A 125      22.880 -12.668 -38.800  1.00  4.670          H  
ATOM   1975  N   ASN A 126      23.239  -9.774 -39.187  1.00  3.890          N  
ATOM   1976  CA  ASN A 126      23.145  -8.397 -38.762  1.00  3.890          C  
ATOM   1977  C   ASN A 126      21.856  -7.792 -39.262  1.00  3.890          C  
ATOM   1978  O   ASN A 126      21.760  -7.354 -40.417  1.00  3.890          O  
ATOM   1979  CB  ASN A 126      24.358  -7.604 -39.214  1.00  5.450          C  
ATOM   1980  CG  ASN A 126      25.662  -8.090 -38.570  1.00  5.450          C  
ATOM   1981  OD1 ASN A 126      25.928  -7.862 -37.368  1.00  5.450          O  
ATOM   1982  ND2 ASN A 126      26.474  -8.762 -39.348  1.00  5.450          N  
ATOM   1983  H   ASN A 126      22.834 -10.041 -40.084  1.00  4.670          H  
ATOM   1984  HA  ASN A 126      23.107  -8.365 -37.677  1.00  4.670          H  
ATOM   1985 1HB  ASN A 126      24.454  -7.676 -40.298  1.00  6.540          H  
ATOM   1986 2HB  ASN A 126      24.215  -6.553 -38.966  1.00  6.540          H  
ATOM   1987 1HD2 ASN A 126      27.337  -9.117 -38.988  1.00  6.540          H  
ATOM   1988 2HD2 ASN A 126      26.222  -8.947 -40.298  1.00  6.540          H  
ATOM   1989  N   THR A 127      20.847  -7.839 -38.423  1.00  3.890          N  
ATOM   1990  CA  THR A 127      19.540  -7.356 -38.775  1.00  3.890          C  
ATOM   1991  C   THR A 127      19.530  -5.840 -38.572  1.00  3.890          C  
ATOM   1992  O   THR A 127      20.410  -5.306 -37.894  1.00  3.890          O  
ATOM   1993  CB  THR A 127      18.511  -8.128 -37.947  1.00  5.450          C  
ATOM   1994  OG1 THR A 127      18.766  -7.905 -36.549  1.00  5.450          O  
ATOM   1995  CG2 THR A 127      18.620  -9.638 -38.258  1.00  5.450          C  
ATOM   1996  H   THR A 127      20.987  -8.208 -37.493  1.00  4.670          H  
ATOM   1997  HA  THR A 127      19.350  -7.556 -39.826  1.00  4.670          H  
ATOM   1998  HB  THR A 127      17.529  -7.810 -38.196  1.00  6.540          H  
ATOM   1999  HG1 THR A 127      18.582  -6.987 -36.323  1.00  6.540          H  
ATOM   2000 1HG2 THR A 127      17.898 -10.192 -37.677  1.00  6.540          H  
ATOM   2001 2HG2 THR A 127      18.419  -9.792 -39.317  1.00  6.540          H  
ATOM   2002 3HG2 THR A 127      19.614 -10.000 -38.023  1.00  6.540          H  
ATOM   2003  N   LEU A 128      18.535  -5.135 -39.117  1.00  3.890          N  
ATOM   2004  CA  LEU A 128      18.535  -3.674 -38.990  1.00  3.890          C  
ATOM   2005  C   LEU A 128      17.166  -2.986 -38.828  1.00  3.890          C  
ATOM   2006  O   LEU A 128      16.240  -3.257 -39.600  1.00  3.890          O  
ATOM   2007  CB  LEU A 128      19.246  -3.128 -40.241  1.00  5.450          C  
ATOM   2008  CG  LEU A 128      19.333  -1.629 -40.407  1.00  5.450          C  
ATOM   2009  CD1 LEU A 128      20.234  -1.015 -39.330  1.00  5.450          C  
ATOM   2010  CD2 LEU A 128      19.865  -1.300 -41.780  1.00  5.450          C  
ATOM   2011  H   LEU A 128      17.831  -5.602 -39.672  1.00  4.670          H  
ATOM   2012  HA  LEU A 128      19.128  -3.429 -38.111  1.00  4.670          H  
ATOM   2013 1HB  LEU A 128      20.267  -3.514 -40.241  1.00  6.540          H  
ATOM   2014 2HB  LEU A 128      18.738  -3.524 -41.119  1.00  6.540          H  
ATOM   2015  HG  LEU A 128      18.357  -1.225 -40.317  1.00  6.540          H  
ATOM   2016 1HD1 LEU A 128      20.282   0.061 -39.467  1.00  6.540          H  
ATOM   2017 2HD1 LEU A 128      19.851  -1.220 -38.339  1.00  6.540          H  
ATOM   2018 3HD1 LEU A 128      21.237  -1.427 -39.417  1.00  6.540          H  
ATOM   2019 1HD2 LEU A 128      19.899  -0.224 -41.888  1.00  6.540          H  
ATOM   2020 2HD2 LEU A 128      20.867  -1.712 -41.895  1.00  6.540          H  
ATOM   2021 3HD2 LEU A 128      19.207  -1.723 -42.538  1.00  6.540          H  
ATOM   2022  N   ASN A 129      17.088  -2.058 -37.847  1.00  3.890          N  
ATOM   2023  CA  ASN A 129      15.917  -1.211 -37.541  1.00  3.890          C  
ATOM   2024  C   ASN A 129      16.349   0.272 -37.466  1.00  3.890          C  
ATOM   2025  O   ASN A 129      17.188   0.650 -36.630  1.00  3.890          O  
ATOM   2026  CB  ASN A 129      15.213  -1.647 -36.261  1.00  5.450          C  
ATOM   2027  CG  ASN A 129      13.950  -0.860 -36.019  1.00  5.450          C  
ATOM   2028  OD1 ASN A 129      14.080   0.329 -35.724  1.00  5.450          O  
ATOM   2029  ND2 ASN A 129      12.777  -1.456 -36.156  1.00  5.450          N  
ATOM   2030  H   ASN A 129      17.898  -1.948 -37.253  1.00  4.670          H  
ATOM   2031  HA  ASN A 129      15.207  -1.287 -38.361  1.00  4.670          H  
ATOM   2032 1HB  ASN A 129      14.977  -2.689 -36.275  1.00  6.540          H  
ATOM   2033 2HB  ASN A 129      15.881  -1.490 -35.417  1.00  6.540          H  
ATOM   2034 1HD2 ASN A 129      11.931  -0.938 -36.009  1.00  6.540          H  
ATOM   2035 2HD2 ASN A 129      12.708  -2.435 -36.439  1.00  6.540          H  
ATOM   2036  N   VAL A 130      15.805   1.087 -38.381  1.00  3.890          N  
ATOM   2037  CA  VAL A 130      16.233   2.474 -38.553  1.00  3.890          C  
ATOM   2038  C   VAL A 130      15.111   3.494 -38.465  1.00  3.890          C  
ATOM   2039  O   VAL A 130      13.935   3.153 -38.604  1.00  3.890          O  
ATOM   2040  CB  VAL A 130      16.873   2.605 -39.958  1.00  5.450          C  
ATOM   2041  CG1 VAL A 130      17.997   1.663 -40.057  1.00  5.450          C  
ATOM   2042  CG2 VAL A 130      15.871   2.345 -41.027  1.00  5.450          C  
ATOM   2043  H   VAL A 130      15.086   0.721 -38.989  1.00  4.670          H  
ATOM   2044  HA  VAL A 130      16.964   2.714 -37.794  1.00  4.670          H  
ATOM   2045  HB  VAL A 130      17.250   3.604 -40.095  1.00  6.540          H  
ATOM   2046 1HG1 VAL A 130      18.463   1.712 -41.001  1.00  6.540          H  
ATOM   2047 2HG1 VAL A 130      18.716   1.858 -39.324  1.00  6.540          H  
ATOM   2048 3HG1 VAL A 130      17.610   0.695 -39.924  1.00  6.540          H  
ATOM   2049 1HG2 VAL A 130      16.334   2.448 -42.002  1.00  6.540          H  
ATOM   2050 2HG2 VAL A 130      15.463   1.344 -40.931  1.00  6.540          H  
ATOM   2051 3HG2 VAL A 130      15.090   3.067 -40.934  1.00  6.540          H  
ATOM   2052  N   LYS A 131      15.510   4.756 -38.284  1.00  3.890          N  
ATOM   2053  CA  LYS A 131      14.590   5.891 -38.291  1.00  3.890          C  
ATOM   2054  C   LYS A 131      14.688   6.559 -39.634  1.00  3.890          C  
ATOM   2055  O   LYS A 131      13.684   6.905 -40.267  1.00  3.890          O  
ATOM   2056  CB  LYS A 131      14.912   6.940 -37.215  1.00  5.450          C  
ATOM   2057  CG  LYS A 131      13.995   8.184 -37.205  1.00  5.450          C  
ATOM   2058  CD  LYS A 131      12.562   7.841 -36.778  1.00  5.450          C  
ATOM   2059  CE  LYS A 131      11.694   9.086 -36.663  1.00  5.450          C  
ATOM   2060  NZ  LYS A 131      10.294   8.747 -36.283  1.00  5.450          N  
ATOM   2061  H   LYS A 131      16.515   4.912 -38.178  1.00  4.670          H  
ATOM   2062  HA  LYS A 131      13.576   5.520 -38.156  1.00  4.670          H  
ATOM   2063 1HB  LYS A 131      14.799   6.516 -36.249  1.00  6.540          H  
ATOM   2064 2HB  LYS A 131      15.947   7.269 -37.315  1.00  6.540          H  
ATOM   2065 1HG  LYS A 131      14.402   8.913 -36.506  1.00  6.540          H  
ATOM   2066 2HG  LYS A 131      13.973   8.641 -38.195  1.00  6.540          H  
ATOM   2067 1HD  LYS A 131      12.107   7.176 -37.509  1.00  6.540          H  
ATOM   2068 2HD  LYS A 131      12.584   7.330 -35.814  1.00  6.540          H  
ATOM   2069 1HE  LYS A 131      12.115   9.746 -35.906  1.00  6.540          H  
ATOM   2070 2HE  LYS A 131      11.683   9.606 -37.621  1.00  6.540          H  
ATOM   2071 1HZ  LYS A 131       9.748   9.594 -36.216  1.00  6.540          H  
ATOM   2072 2HZ  LYS A 131       9.893   8.141 -36.986  1.00  6.540          H  
ATOM   2073 3HZ  LYS A 131      10.294   8.273 -35.389  1.00  6.540          H  
ATOM   2074  N   GLU A 132      15.914   6.771 -40.099  1.00  3.890          N  
ATOM   2075  CA  GLU A 132      16.022   7.436 -41.379  1.00  3.890          C  
ATOM   2076  C   GLU A 132      15.923   6.328 -42.383  1.00  3.890          C  
ATOM   2077  O   GLU A 132      16.913   5.711 -42.795  1.00  3.890          O  
ATOM   2078  CB  GLU A 132      17.275   8.281 -41.537  1.00  5.450          C  
ATOM   2079  CG  GLU A 132      17.363   9.442 -40.528  1.00  5.450          C  
ATOM   2080  CD  GLU A 132      18.587  10.339 -40.676  1.00  5.450          C  
ATOM   2081  OE1 GLU A 132      19.608   9.895 -41.156  1.00  5.450          O  
ATOM   2082  OE2 GLU A 132      18.486  11.483 -40.298  1.00  5.450          O  
ATOM   2083  H   GLU A 132      16.730   6.437 -39.583  1.00  4.670          H  
ATOM   2084  HA  GLU A 132      15.169   8.100 -41.520  1.00  4.670          H  
ATOM   2085 1HB  GLU A 132      18.125   7.672 -41.514  1.00  6.540          H  
ATOM   2086 2HB  GLU A 132      17.253   8.741 -42.525  1.00  6.540          H  
ATOM   2087 1HG  GLU A 132      16.470  10.056 -40.636  1.00  6.540          H  
ATOM   2088 2HG  GLU A 132      17.352   9.021 -39.523  1.00  6.540          H  
ATOM   2089  N   LEU A 133      14.689   6.063 -42.752  1.00  3.890          N  
ATOM   2090  CA  LEU A 133      14.313   4.927 -43.561  1.00  3.890          C  
ATOM   2091  C   LEU A 133      15.011   4.944 -44.912  1.00  3.890          C  
ATOM   2092  O   LEU A 133      15.450   3.910 -45.412  1.00  3.890          O  
ATOM   2093  CB  LEU A 133      12.800   4.980 -43.746  1.00  5.450          C  
ATOM   2094  CG  LEU A 133      11.908   4.781 -42.467  1.00  5.450          C  
ATOM   2095  CD1 LEU A 133      10.457   5.026 -42.850  1.00  5.450          C  
ATOM   2096  CD2 LEU A 133      12.071   3.391 -41.890  1.00  5.450          C  
ATOM   2097  H   LEU A 133      13.961   6.652 -42.337  1.00  4.670          H  
ATOM   2098  HA  LEU A 133      14.600   4.018 -43.050  1.00  4.670          H  
ATOM   2099 1HB  LEU A 133      12.569   5.958 -44.141  1.00  6.540          H  
ATOM   2100 2HB  LEU A 133      12.506   4.239 -44.474  1.00  6.540          H  
ATOM   2101  HG  LEU A 133      12.186   5.509 -41.712  1.00  6.540          H  
ATOM   2102 1HD1 LEU A 133       9.827   4.911 -41.970  1.00  6.540          H  
ATOM   2103 2HD1 LEU A 133      10.346   6.027 -43.238  1.00  6.540          H  
ATOM   2104 3HD1 LEU A 133      10.162   4.300 -43.605  1.00  6.540          H  
ATOM   2105 1HD2 LEU A 133      11.437   3.289 -41.011  1.00  6.540          H  
ATOM   2106 2HD2 LEU A 133      11.785   2.653 -42.625  1.00  6.540          H  
ATOM   2107 3HD2 LEU A 133      13.072   3.225 -41.603  1.00  6.540          H  
ATOM   2108  N   THR A 134      15.229   6.137 -45.456  1.00  3.890          N  
ATOM   2109  CA  THR A 134      15.860   6.289 -46.760  1.00  3.890          C  
ATOM   2110  C   THR A 134      17.390   6.369 -46.692  1.00  3.890          C  
ATOM   2111  O   THR A 134      18.051   6.432 -47.730  1.00  3.890          O  
ATOM   2112  CB  THR A 134      15.330   7.555 -47.449  1.00  5.450          C  
ATOM   2113  OG1 THR A 134      15.667   8.707 -46.657  1.00  5.450          O  
ATOM   2114  CG2 THR A 134      13.825   7.463 -47.569  1.00  5.450          C  
ATOM   2115  H   THR A 134      14.896   6.971 -44.991  1.00  4.670          H  
ATOM   2116  HA  THR A 134      15.596   5.424 -47.369  1.00  4.670          H  
ATOM   2117  HB  THR A 134      15.774   7.654 -48.439  1.00  6.540          H  
ATOM   2118  HG1 THR A 134      16.612   8.912 -46.772  1.00  6.540          H  
ATOM   2119 1HG2 THR A 134      13.443   8.360 -48.054  1.00  6.540          H  
ATOM   2120 2HG2 THR A 134      13.567   6.592 -48.165  1.00  6.540          H  
ATOM   2121 3HG2 THR A 134      13.380   7.371 -46.584  1.00  6.540          H  
ATOM   2122  N   GLU A 135      17.947   6.405 -45.478  1.00  3.890          N  
ATOM   2123  CA  GLU A 135      19.387   6.508 -45.261  1.00  3.890          C  
ATOM   2124  C   GLU A 135      19.943   5.255 -44.585  1.00  3.890          C  
ATOM   2125  O   GLU A 135      21.149   5.015 -44.614  1.00  3.890          O  
ATOM   2126  CB  GLU A 135      19.719   7.714 -44.389  1.00  5.450          C  
ATOM   2127  CG  GLU A 135      19.293   9.072 -44.942  1.00  5.450          C  
ATOM   2128  CD  GLU A 135      20.087   9.480 -46.138  1.00  5.450          C  
ATOM   2129  OE1 GLU A 135      21.189   9.005 -46.257  1.00  5.450          O  
ATOM   2130  OE2 GLU A 135      19.610  10.263 -46.923  1.00  5.450          O  
ATOM   2131  H   GLU A 135      17.366   6.321 -44.651  1.00  4.670          H  
ATOM   2132  HA  GLU A 135      19.880   6.622 -46.227  1.00  4.670          H  
ATOM   2133 1HB  GLU A 135      19.262   7.582 -43.431  1.00  6.540          H  
ATOM   2134 2HB  GLU A 135      20.790   7.746 -44.218  1.00  6.540          H  
ATOM   2135 1HG  GLU A 135      18.238   9.035 -45.205  1.00  6.540          H  
ATOM   2136 2HG  GLU A 135      19.416   9.818 -44.154  1.00  6.540          H  
ATOM   2137  N   SER A 136      19.055   4.467 -43.977  1.00  3.890          N  
ATOM   2138  CA  SER A 136      19.378   3.298 -43.177  1.00  3.890          C  
ATOM   2139  C   SER A 136      20.178   3.692 -41.932  1.00  3.890          C  
ATOM   2140  O   SER A 136      21.157   3.039 -41.557  1.00  3.890          O  
ATOM   2141  CB  SER A 136      20.131   2.248 -43.989  1.00  5.450          C  
ATOM   2142  OG  SER A 136      19.370   1.794 -45.091  1.00  5.450          O  
ATOM   2143  H   SER A 136      18.075   4.728 -43.987  1.00  4.670          H  
ATOM   2144  HA  SER A 136      18.437   2.860 -42.864  1.00  4.670          H  
ATOM   2145 1HB  SER A 136      21.080   2.637 -44.337  1.00  6.540          H  
ATOM   2146 2HB  SER A 136      20.361   1.415 -43.349  1.00  6.540          H  
ATOM   2147  HG  SER A 136      19.857   1.056 -45.457  1.00  6.540          H  
ATOM   2148  N   THR A 137      19.709   4.761 -41.275  1.00  3.890          N  
ATOM   2149  CA  THR A 137      20.334   5.255 -40.042  1.00  3.890          C  
ATOM   2150  C   THR A 137      19.614   4.635 -38.837  1.00  3.890          C  
ATOM   2151  O   THR A 137      18.452   4.986 -38.540  1.00  3.890          O  
ATOM   2152  CB  THR A 137      20.221   6.793 -39.941  1.00  5.450          C  
ATOM   2153  OG1 THR A 137      20.815   7.403 -41.096  1.00  5.450          O  
ATOM   2154  CG2 THR A 137      20.943   7.318 -38.752  1.00  5.450          C  
ATOM   2155  H   THR A 137      18.899   5.230 -41.690  1.00  4.670          H  
ATOM   2156  HA  THR A 137      21.381   4.958 -40.015  1.00  4.670          H  
ATOM   2157  HB  THR A 137      19.202   7.071 -39.838  1.00  6.540          H  
ATOM   2158  HG1 THR A 137      20.492   8.344 -41.152  1.00  6.540          H  
ATOM   2159 1HG2 THR A 137      20.842   8.404 -38.724  1.00  6.540          H  
ATOM   2160 2HG2 THR A 137      20.514   6.897 -37.847  1.00  6.540          H  
ATOM   2161 3HG2 THR A 137      21.996   7.055 -38.830  1.00  6.540          H  
ATOM   2162  N   THR A 138      20.347   3.764 -38.127  1.00  3.890          N  
ATOM   2163  CA  THR A 138      19.902   2.953 -36.986  1.00  3.890          C  
ATOM   2164  C   THR A 138      19.326   3.784 -35.852  1.00  3.890          C  
ATOM   2165  O   THR A 138      19.927   4.763 -35.418  1.00  3.890          O  
ATOM   2166  CB  THR A 138      21.079   2.082 -36.480  1.00  5.450          C  
ATOM   2167  OG1 THR A 138      21.560   1.269 -37.552  1.00  5.450          O  
ATOM   2168  CG2 THR A 138      20.636   1.186 -35.363  1.00  5.450          C  
ATOM   2169  H   THR A 138      21.281   3.574 -38.471  1.00  4.670          H  
ATOM   2170  HA  THR A 138      19.125   2.275 -37.305  1.00  4.670          H  
ATOM   2171  HB  THR A 138      21.869   2.697 -36.126  1.00  6.540          H  
ATOM   2172  HG1 THR A 138      22.367   0.821 -37.282  1.00  6.540          H  
ATOM   2173 1HG2 THR A 138      21.477   0.578 -35.040  1.00  6.540          H  
ATOM   2174 2HG2 THR A 138      20.306   1.782 -34.536  1.00  6.540          H  
ATOM   2175 3HG2 THR A 138      19.827   0.538 -35.709  1.00  6.540          H  
ATOM   2176  N   GLN A 139      18.143   3.378 -35.363  1.00  3.890          N  
ATOM   2177  CA  GLN A 139      17.491   4.115 -34.271  1.00  3.890          C  
ATOM   2178  C   GLN A 139      17.558   3.418 -32.915  1.00  3.890          C  
ATOM   2179  O   GLN A 139      16.947   3.869 -31.946  1.00  3.890          O  
ATOM   2180  CB  GLN A 139      16.045   4.452 -34.621  1.00  5.450          C  
ATOM   2181  CG  GLN A 139      15.073   3.304 -34.724  1.00  5.450          C  
ATOM   2182  CD  GLN A 139      13.689   3.777 -35.157  1.00  5.450          C  
ATOM   2183  OE1 GLN A 139      13.344   4.949 -34.989  1.00  5.450          O  
ATOM   2184  NE2 GLN A 139      12.888   2.878 -35.700  1.00  5.450          N  
ATOM   2185  H   GLN A 139      17.708   2.543 -35.772  1.00  4.670          H  
ATOM   2186  HA  GLN A 139      18.012   5.066 -34.161  1.00  4.670          H  
ATOM   2187 1HB  GLN A 139      15.651   5.178 -33.910  1.00  6.540          H  
ATOM   2188 2HB  GLN A 139      16.065   4.910 -35.577  1.00  6.540          H  
ATOM   2189 1HG  GLN A 139      15.434   2.577 -35.445  1.00  6.540          H  
ATOM   2190 2HG  GLN A 139      14.968   2.856 -33.758  1.00  6.540          H  
ATOM   2191 1HE2 GLN A 139      11.975   3.135 -36.007  1.00  6.540          H  
ATOM   2192 2HE2 GLN A 139      13.199   1.923 -35.799  1.00  6.540          H  
ATOM   2193  N   TYR A 140      18.261   2.305 -32.853  1.00  3.890          N  
ATOM   2194  CA  TYR A 140      18.428   1.572 -31.611  1.00  3.890          C  
ATOM   2195  C   TYR A 140      19.359   2.385 -30.734  1.00  3.890          C  
ATOM   2196  O   TYR A 140      20.311   2.993 -31.238  1.00  3.890          O  
ATOM   2197  CB  TYR A 140      18.965   0.161 -31.816  1.00  5.450          C  
ATOM   2198  CG  TYR A 140      18.944  -0.591 -30.523  1.00  5.450          C  
ATOM   2199  CD1 TYR A 140      17.770  -1.199 -30.096  1.00  5.450          C  
ATOM   2200  CD2 TYR A 140      20.071  -0.630 -29.730  1.00  5.450          C  
ATOM   2201  CE1 TYR A 140      17.737  -1.840 -28.886  1.00  5.450          C  
ATOM   2202  CE2 TYR A 140      20.038  -1.261 -28.518  1.00  5.450          C  
ATOM   2203  CZ  TYR A 140      18.883  -1.864 -28.091  1.00  5.450          C  
ATOM   2204  OH  TYR A 140      18.857  -2.489 -26.873  1.00  5.450          O  
ATOM   2205  H   TYR A 140      18.721   1.989 -33.691  1.00  4.670          H  
ATOM   2206  HA  TYR A 140      17.482   1.508 -31.091  1.00  4.670          H  
ATOM   2207 1HB  TYR A 140      18.354  -0.374 -32.546  1.00  6.540          H  
ATOM   2208 2HB  TYR A 140      19.989   0.199 -32.184  1.00  6.540          H  
ATOM   2209  HD1 TYR A 140      16.877  -1.166 -30.714  1.00  6.540          H  
ATOM   2210  HD2 TYR A 140      20.990  -0.143 -30.062  1.00  6.540          H  
ATOM   2211  HE1 TYR A 140      16.819  -2.318 -28.546  1.00  6.540          H  
ATOM   2212  HE2 TYR A 140      20.931  -1.279 -27.893  1.00  6.540          H  
ATOM   2213  HH  TYR A 140      19.699  -2.353 -26.427  1.00  6.540          H  
ATOM   2214  N   ALA A 141      19.115   2.401 -29.422  1.00  3.890          N  
ATOM   2215  CA  ALA A 141      19.969   3.185 -28.550  1.00  3.890          C  
ATOM   2216  C   ALA A 141      21.442   2.934 -28.853  1.00  3.890          C  
ATOM   2217  O   ALA A 141      21.923   1.800 -28.818  1.00  3.890          O  
ATOM   2218  CB  ALA A 141      19.686   2.836 -27.101  1.00  5.450          C  
ATOM   2219  H   ALA A 141      18.323   1.904 -29.041  1.00  4.670          H  
ATOM   2220  HA  ALA A 141      19.749   4.229 -28.720  1.00  4.670          H  
ATOM   2221 1HB  ALA A 141      20.317   3.451 -26.453  1.00  6.540          H  
ATOM   2222 2HB  ALA A 141      18.639   3.033 -26.880  1.00  6.540          H  
ATOM   2223 3HB  ALA A 141      19.903   1.783 -26.931  1.00  6.540          H  
ATOM   2224  N   THR A 142      22.152   4.032 -29.096  1.00  3.890          N  
ATOM   2225  CA  THR A 142      23.562   4.041 -29.458  1.00  3.890          C  
ATOM   2226  C   THR A 142      24.298   5.135 -28.699  1.00  3.890          C  
ATOM   2227  O   THR A 142      23.718   6.170 -28.390  1.00  3.890          O  
ATOM   2228  CB  THR A 142      23.675   4.225 -30.999  1.00  5.450          C  
ATOM   2229  OG1 THR A 142      23.020   3.119 -31.635  1.00  5.450          O  
ATOM   2230  CG2 THR A 142      25.123   4.299 -31.498  1.00  5.450          C  
ATOM   2231  H   THR A 142      21.658   4.922 -29.067  1.00  4.670          H  
ATOM   2232  HA  THR A 142      23.999   3.081 -29.188  1.00  4.670          H  
ATOM   2233  HB  THR A 142      23.160   5.142 -31.283  1.00  6.540          H  
ATOM   2234  HG1 THR A 142      22.042   3.148 -31.432  1.00  6.540          H  
ATOM   2235 1HG2 THR A 142      25.114   4.418 -32.581  1.00  6.540          H  
ATOM   2236 2HG2 THR A 142      25.636   5.144 -31.064  1.00  6.540          H  
ATOM   2237 3HG2 THR A 142      25.645   3.381 -31.237  1.00  6.540          H  
ATOM   2238  N   LEU A 143      25.587   4.946 -28.421  1.00  3.890          N  
ATOM   2239  CA  LEU A 143      26.328   6.047 -27.821  1.00  3.890          C  
ATOM   2240  C   LEU A 143      26.594   7.060 -28.920  1.00  3.890          C  
ATOM   2241  O   LEU A 143      27.281   6.756 -29.898  1.00  3.890          O  
ATOM   2242  CB  LEU A 143      27.650   5.551 -27.215  1.00  5.450          C  
ATOM   2243  CG  LEU A 143      28.560   6.615 -26.521  1.00  5.450          C  
ATOM   2244  CD1 LEU A 143      27.853   7.208 -25.292  1.00  5.450          C  
ATOM   2245  CD2 LEU A 143      29.874   5.946 -26.112  1.00  5.450          C  
ATOM   2246  H   LEU A 143      26.041   4.077 -28.658  1.00  4.670          H  
ATOM   2247  HA  LEU A 143      25.709   6.509 -27.053  1.00  4.670          H  
ATOM   2248 1HB  LEU A 143      27.425   4.782 -26.480  1.00  6.540          H  
ATOM   2249 2HB  LEU A 143      28.236   5.095 -28.014  1.00  6.540          H  
ATOM   2250  HG  LEU A 143      28.772   7.429 -27.219  1.00  6.540          H  
ATOM   2251 1HD1 LEU A 143      28.507   7.945 -24.823  1.00  6.540          H  
ATOM   2252 2HD1 LEU A 143      26.928   7.698 -25.581  1.00  6.540          H  
ATOM   2253 3HD1 LEU A 143      27.634   6.414 -24.580  1.00  6.540          H  
ATOM   2254 1HD2 LEU A 143      30.526   6.679 -25.636  1.00  6.540          H  
ATOM   2255 2HD2 LEU A 143      29.670   5.134 -25.413  1.00  6.540          H  
ATOM   2256 3HD2 LEU A 143      30.368   5.545 -26.998  1.00  6.540          H  
ATOM   2257  N   VAL A 144      26.006   8.241 -28.778  1.00  3.890          N  
ATOM   2258  CA  VAL A 144      26.056   9.270 -29.806  1.00  3.890          C  
ATOM   2259  C   VAL A 144      26.409  10.676 -29.364  1.00  3.890          C  
ATOM   2260  O   VAL A 144      26.347  11.009 -28.179  1.00  3.890          O  
ATOM   2261  CB  VAL A 144      24.712   9.366 -30.522  1.00  5.450          C  
ATOM   2262  CG1 VAL A 144      24.375   8.076 -31.227  1.00  5.450          C  
ATOM   2263  CG2 VAL A 144      23.590   9.696 -29.521  1.00  5.450          C  
ATOM   2264  H   VAL A 144      25.480   8.409 -27.929  1.00  4.670          H  
ATOM   2265  HA  VAL A 144      26.804   8.962 -30.540  1.00  4.670          H  
ATOM   2266  HB  VAL A 144      24.791  10.145 -31.230  1.00  6.540          H  
ATOM   2267 1HG1 VAL A 144      23.438   8.195 -31.739  1.00  6.540          H  
ATOM   2268 2HG1 VAL A 144      25.159   7.839 -31.947  1.00  6.540          H  
ATOM   2269 3HG1 VAL A 144      24.291   7.287 -30.522  1.00  6.540          H  
ATOM   2270 1HG2 VAL A 144      22.654   9.792 -30.045  1.00  6.540          H  
ATOM   2271 2HG2 VAL A 144      23.500   8.897 -28.780  1.00  6.540          H  
ATOM   2272 3HG2 VAL A 144      23.804  10.639 -29.013  1.00  6.540          H  
ATOM   2273  N   ASN A 145      26.736  11.503 -30.360  1.00  3.890          N  
ATOM   2274  CA  ASN A 145      26.960  12.924 -30.183  1.00  3.890          C  
ATOM   2275  C   ASN A 145      25.626  13.608 -30.538  1.00  3.890          C  
ATOM   2276  O   ASN A 145      24.687  12.904 -30.903  1.00  3.890          O  
ATOM   2277  CB  ASN A 145      28.110  13.325 -31.103  1.00  5.450          C  
ATOM   2278  CG  ASN A 145      29.386  12.688 -30.702  1.00  5.450          C  
ATOM   2279  OD1 ASN A 145      29.718  12.608 -29.514  1.00  5.450          O  
ATOM   2280  ND2 ASN A 145      30.123  12.222 -31.675  1.00  5.450          N  
ATOM   2281  H   ASN A 145      26.774  11.133 -31.314  1.00  4.670          H  
ATOM   2282  HA  ASN A 145      27.205  13.121 -29.141  1.00  4.670          H  
ATOM   2283 1HB  ASN A 145      27.872  13.010 -32.119  1.00  6.540          H  
ATOM   2284 2HB  ASN A 145      28.273  14.370 -31.142  1.00  6.540          H  
ATOM   2285 1HD2 ASN A 145      30.996  11.779 -31.472  1.00  6.540          H  
ATOM   2286 2HD2 ASN A 145      29.818  12.307 -32.625  1.00  6.540          H  
ATOM   2287  N   PRO A 146      25.476  14.941 -30.435  1.00  3.890          N  
ATOM   2288  CA  PRO A 146      24.291  15.662 -30.864  1.00  3.890          C  
ATOM   2289  C   PRO A 146      24.129  15.459 -32.378  1.00  3.890          C  
ATOM   2290  O   PRO A 146      25.135  15.266 -33.061  1.00  3.890          O  
ATOM   2291  CB  PRO A 146      24.619  17.117 -30.488  1.00  5.830          C  
ATOM   2292  CG  PRO A 146      25.650  17.002 -29.380  1.00  5.830          C  
ATOM   2293  CD  PRO A 146      26.473  15.789 -29.746  1.00  5.830          C  
ATOM   2294  HA  PRO A 146      23.441  15.278 -30.293  1.00  4.670          H  
ATOM   2295 1HB  PRO A 146      24.984  17.661 -31.373  1.00  7.000          H  
ATOM   2296 2HB  PRO A 146      23.708  17.635 -30.151  1.00  7.000          H  
ATOM   2297 1HG  PRO A 146      26.252  17.923 -29.326  1.00  7.000          H  
ATOM   2298 2HG  PRO A 146      25.148  16.898 -28.406  1.00  7.000          H  
ATOM   2299 1HD  PRO A 146      27.254  16.116 -30.434  1.00  7.000          H  
ATOM   2300 2HD  PRO A 146      26.873  15.314 -28.841  1.00  7.000          H  
ATOM   2301  N   PRO A 147      22.897  15.490 -32.908  1.00  3.890          N  
ATOM   2302  CA  PRO A 147      22.553  15.350 -34.308  1.00  3.890          C  
ATOM   2303  C   PRO A 147      22.983  16.585 -35.053  1.00  3.890          C  
ATOM   2304  O   PRO A 147      23.087  17.654 -34.446  1.00  3.890          O  
ATOM   2305  CB  PRO A 147      21.033  15.235 -34.280  1.00  5.830          C  
ATOM   2306  CG  PRO A 147      20.634  16.012 -33.047  1.00  5.830          C  
ATOM   2307  CD  PRO A 147      21.764  15.793 -32.055  1.00  5.830          C  
ATOM   2308  HA  PRO A 147      23.031  14.451 -34.717  1.00  4.670          H  
ATOM   2309 1HB  PRO A 147      20.617  15.669 -35.204  1.00  7.000          H  
ATOM   2310 2HB  PRO A 147      20.732  14.185 -34.264  1.00  7.000          H  
ATOM   2311 1HG  PRO A 147      20.511  17.078 -33.303  1.00  7.000          H  
ATOM   2312 2HG  PRO A 147      19.661  15.661 -32.678  1.00  7.000          H  
ATOM   2313 1HD  PRO A 147      21.934  16.719 -31.503  1.00  7.000          H  
ATOM   2314 2HD  PRO A 147      21.554  14.967 -31.410  1.00  7.000          H  
ATOM   2315  N   LYS A 148      23.162  16.462 -36.356  1.00  3.890          N  
ATOM   2316  CA  LYS A 148      23.545  17.587 -37.197  1.00  3.890          C  
ATOM   2317  C   LYS A 148      22.608  17.729 -38.397  1.00  3.890          C  
ATOM   2318  O   LYS A 148      22.102  16.737 -38.939  1.00  3.890          O  
ATOM   2319  CB  LYS A 148      24.981  17.392 -37.700  1.00  5.450          C  
ATOM   2320  CG  LYS A 148      26.058  17.200 -36.605  1.00  5.450          C  
ATOM   2321  CD  LYS A 148      26.320  18.465 -35.800  1.00  5.450          C  
ATOM   2322  CE  LYS A 148      27.433  18.249 -34.782  1.00  5.450          C  
ATOM   2323  NZ  LYS A 148      27.704  19.480 -33.972  1.00  5.450          N  
ATOM   2324  H   LYS A 148      23.039  15.552 -36.780  1.00  4.670          H  
ATOM   2325  HA  LYS A 148      23.476  18.508 -36.617  1.00  4.670          H  
ATOM   2326 1HB  LYS A 148      25.031  16.554 -38.386  1.00  6.540          H  
ATOM   2327 2HB  LYS A 148      25.266  18.278 -38.264  1.00  6.540          H  
ATOM   2328 1HG  LYS A 148      25.747  16.408 -35.920  1.00  6.540          H  
ATOM   2329 2HG  LYS A 148      26.986  16.888 -37.078  1.00  6.540          H  
ATOM   2330 1HD  LYS A 148      26.591  19.283 -36.470  1.00  6.540          H  
ATOM   2331 2HD  LYS A 148      25.416  18.744 -35.257  1.00  6.540          H  
ATOM   2332 1HE  LYS A 148      27.138  17.440 -34.107  1.00  6.540          H  
ATOM   2333 2HE  LYS A 148      28.344  17.961 -35.303  1.00  6.540          H  
ATOM   2334 1HZ  LYS A 148      28.442  19.290 -33.309  1.00  6.540          H  
ATOM   2335 2HZ  LYS A 148      27.987  20.235 -34.583  1.00  6.540          H  
ATOM   2336 3HZ  LYS A 148      26.864  19.745 -33.475  1.00  6.540          H  
ATOM   2337  N   GLU A 149      22.459  18.960 -38.881  1.00  3.890          N  
ATOM   2338  CA  GLU A 149      21.642  19.262 -40.058  1.00  3.890          C  
ATOM   2339  C   GLU A 149      22.176  18.624 -41.342  1.00  3.890          C  
ATOM   2340  O   GLU A 149      21.468  18.538 -42.345  1.00  3.890          O  
ATOM   2341  CB  GLU A 149      21.512  20.783 -40.241  1.00  5.450          C  
ATOM   2342  CG  GLU A 149      22.818  21.546 -40.569  1.00  5.450          C  
ATOM   2343  CD  GLU A 149      23.614  21.946 -39.348  1.00  5.450          C  
ATOM   2344  OE1 GLU A 149      23.436  21.333 -38.314  1.00  5.450          O  
ATOM   2345  OE2 GLU A 149      24.393  22.859 -39.445  1.00  5.450          O  
ATOM   2346  H   GLU A 149      22.906  19.744 -38.395  1.00  4.670          H  
ATOM   2347  HA  GLU A 149      20.644  18.860 -39.883  1.00  4.670          H  
ATOM   2348 1HB  GLU A 149      20.807  20.986 -41.046  1.00  6.540          H  
ATOM   2349 2HB  GLU A 149      21.097  21.218 -39.333  1.00  6.540          H  
ATOM   2350 1HG  GLU A 149      23.450  20.948 -41.216  1.00  6.540          H  
ATOM   2351 2HG  GLU A 149      22.550  22.445 -41.120  1.00  6.540          H  
ATOM   2352  N   ASN A 150      23.433  18.203 -41.312  1.00  3.890          N  
ATOM   2353  CA  ASN A 150      24.093  17.589 -42.439  1.00  3.890          C  
ATOM   2354  C   ASN A 150      24.603  16.172 -42.164  1.00  3.890          C  
ATOM   2355  O   ASN A 150      25.575  15.745 -42.791  1.00  3.890          O  
ATOM   2356  CB  ASN A 150      25.213  18.487 -42.911  1.00  5.450          C  
ATOM   2357  CG  ASN A 150      26.251  18.683 -41.860  1.00  5.450          C  
ATOM   2358  OD1 ASN A 150      26.068  18.280 -40.702  1.00  5.450          O  
ATOM   2359  ND2 ASN A 150      27.344  19.300 -42.229  1.00  5.450          N  
ATOM   2360  H   ASN A 150      23.957  18.325 -40.452  1.00  4.670          H  
ATOM   2361  HA  ASN A 150      23.368  17.503 -43.248  1.00  4.670          H  
ATOM   2362 1HB  ASN A 150      25.680  18.057 -43.799  1.00  6.540          H  
ATOM   2363 2HB  ASN A 150      24.804  19.457 -43.190  1.00  6.540          H  
ATOM   2364 1HD2 ASN A 150      28.076  19.463 -41.567  1.00  6.540          H  
ATOM   2365 2HD2 ASN A 150      27.449  19.608 -43.175  1.00  6.540          H  
ATOM   2366  N   LEU A 151      23.971  15.426 -41.252  1.00  3.890          N  
ATOM   2367  CA  LEU A 151      24.446  14.058 -41.032  1.00  3.890          C  
ATOM   2368  C   LEU A 151      24.384  13.278 -42.334  1.00  3.890          C  
ATOM   2369  O   LEU A 151      23.373  13.308 -43.040  1.00  3.890          O  
ATOM   2370  CB  LEU A 151      23.583  13.316 -39.994  1.00  5.450          C  
ATOM   2371  CG  LEU A 151      23.658  13.786 -38.534  1.00  5.450          C  
ATOM   2372  CD1 LEU A 151      22.578  13.064 -37.716  1.00  5.450          C  
ATOM   2373  CD2 LEU A 151      25.033  13.501 -37.941  1.00  5.450          C  
ATOM   2374  H   LEU A 151      23.185  15.808 -40.715  1.00  4.670          H  
ATOM   2375  HA  LEU A 151      25.483  14.092 -40.714  1.00  4.670          H  
ATOM   2376 1HB  LEU A 151      22.542  13.407 -40.304  1.00  6.540          H  
ATOM   2377 2HB  LEU A 151      23.837  12.260 -40.021  1.00  6.540          H  
ATOM   2378  HG  LEU A 151      23.470  14.819 -38.505  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 151      22.595  13.389 -36.690  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 151      21.596  13.282 -38.144  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 151      22.747  11.996 -37.748  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 151      25.060  13.846 -36.906  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 151      25.211  12.433 -37.973  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 151      25.805  14.017 -38.499  1.00  6.540          H  
ATOM   2385  N   ASN A 152      25.455  12.565 -42.645  1.00  3.890          N  
ATOM   2386  CA  ASN A 152      25.520  11.776 -43.859  1.00  3.890          C  
ATOM   2387  C   ASN A 152      24.843  10.427 -43.629  1.00  3.890          C  
ATOM   2388  O   ASN A 152      24.361  10.146 -42.524  1.00  3.890          O  
ATOM   2389  CB  ASN A 152      26.974  11.624 -44.283  1.00  5.450          C  
ATOM   2390  CG  ASN A 152      27.196  11.461 -45.756  1.00  5.450          C  
ATOM   2391  OD1 ASN A 152      26.394  10.831 -46.452  1.00  5.450          O  
ATOM   2392  ND2 ASN A 152      28.270  12.025 -46.252  1.00  5.450          N  
ATOM   2393  H   ASN A 152      26.258  12.599 -42.032  1.00  4.670          H  
ATOM   2394  HA  ASN A 152      24.968  12.297 -44.646  1.00  4.670          H  
ATOM   2395 1HB  ASN A 152      27.553  12.474 -43.923  1.00  6.540          H  
ATOM   2396 2HB  ASN A 152      27.364  10.736 -43.807  1.00  6.540          H  
ATOM   2397 1HD2 ASN A 152      28.467  11.951 -47.231  1.00  6.540          H  
ATOM   2398 2HD2 ASN A 152      28.892  12.538 -45.659  1.00  6.540          H  
ATOM   2399  N   THR A 153      24.809   9.605 -44.663  1.00  3.890          N  
ATOM   2400  CA  THR A 153      24.140   8.327 -44.620  1.00  3.890          C  
ATOM   2401  C   THR A 153      24.712   7.409 -43.541  1.00  3.890          C  
ATOM   2402  O   THR A 153      25.914   7.141 -43.512  1.00  3.890          O  
ATOM   2403  CB  THR A 153      24.286   7.657 -46.006  1.00  5.450          C  
ATOM   2404  OG1 THR A 153      23.775   8.542 -47.024  1.00  5.450          O  
ATOM   2405  CG2 THR A 153      23.538   6.356 -46.087  1.00  5.450          C  
ATOM   2406  H   THR A 153      25.233   9.894 -45.539  1.00  4.670          H  
ATOM   2407  HA  THR A 153      23.081   8.502 -44.413  1.00  4.670          H  
ATOM   2408  HB  THR A 153      25.342   7.472 -46.194  1.00  6.540          H  
ATOM   2409  HG1 THR A 153      22.829   8.754 -46.826  1.00  6.540          H  
ATOM   2410 1HG2 THR A 153      23.669   5.925 -47.076  1.00  6.540          H  
ATOM   2411 2HG2 THR A 153      23.901   5.654 -45.339  1.00  6.540          H  
ATOM   2412 3HG2 THR A 153      22.489   6.561 -45.920  1.00  6.540          H  
ATOM   2413  N   GLY A 154      23.844   6.895 -42.665  1.00  3.890          N  
ATOM   2414  CA  GLY A 154      24.238   5.965 -41.605  1.00  3.890          C  
ATOM   2415  C   GLY A 154      24.845   6.638 -40.364  1.00  3.890          C  
ATOM   2416  O   GLY A 154      25.223   5.969 -39.392  1.00  3.890          O  
ATOM   2417  H   GLY A 154      22.867   7.160 -42.740  1.00  4.670          H  
ATOM   2418 1HA  GLY A 154      23.362   5.387 -41.310  1.00  4.670          H  
ATOM   2419 2HA  GLY A 154      24.951   5.251 -42.013  1.00  4.670          H  
ATOM   2420  N   TRP A 155      24.917   7.960 -40.358  1.00  3.890          N  
ATOM   2421  CA  TRP A 155      25.530   8.668 -39.243  1.00  3.890          C  
ATOM   2422  C   TRP A 155      24.560   8.860 -38.106  1.00  3.890          C  
ATOM   2423  O   TRP A 155      23.895   9.886 -38.014  1.00  3.890          O  
ATOM   2424  CB  TRP A 155      26.092  10.011 -39.678  1.00  5.450          C  
ATOM   2425  CG  TRP A 155      27.301   9.930 -40.563  1.00  5.450          C  
ATOM   2426  CD1 TRP A 155      27.811   8.834 -41.206  1.00  5.450          C  
ATOM   2427  CD2 TRP A 155      28.171  11.024 -40.896  1.00  5.450          C  
ATOM   2428  NE1 TRP A 155      28.935   9.178 -41.902  1.00  5.450          N  
ATOM   2429  CE2 TRP A 155      29.173  10.512 -41.729  1.00  5.450          C  
ATOM   2430  CE3 TRP A 155      28.184  12.377 -40.562  1.00  5.450          C  
ATOM   2431  CZ2 TRP A 155      30.179  11.308 -42.236  1.00  5.450          C  
ATOM   2432  CZ3 TRP A 155      29.188  13.179 -41.073  1.00  5.450          C  
ATOM   2433  CH2 TRP A 155      30.162  12.658 -41.890  1.00  5.450          C  
ATOM   2434  H   TRP A 155      24.584   8.503 -41.163  1.00  4.670          H  
ATOM   2435  HA  TRP A 155      26.359   8.068 -38.871  1.00  4.670          H  
ATOM   2436 1HB  TRP A 155      25.328  10.556 -40.212  1.00  6.540          H  
ATOM   2437 2HB  TRP A 155      26.357  10.583 -38.798  1.00  6.540          H  
ATOM   2438  HD1 TRP A 155      27.402   7.829 -41.177  1.00  6.540          H  
ATOM   2439  HE1 TRP A 155      29.496   8.540 -42.455  1.00  6.540          H  
ATOM   2440  HE3 TRP A 155      27.420  12.795 -39.913  1.00  6.540          H  
ATOM   2441  HZ2 TRP A 155      30.963  10.913 -42.886  1.00  6.540          H  
ATOM   2442  HZ3 TRP A 155      29.189  14.238 -40.809  1.00  6.540          H  
ATOM   2443  HH2 TRP A 155      30.941  13.318 -42.275  1.00  6.540          H  
ATOM   2444  N   VAL A 156      24.464   7.851 -37.258  1.00  3.890          N  
ATOM   2445  CA  VAL A 156      23.485   7.865 -36.185  1.00  3.890          C  
ATOM   2446  C   VAL A 156      23.903   8.797 -35.071  1.00  3.890          C  
ATOM   2447  O   VAL A 156      24.875   8.520 -34.376  1.00  3.890          O  
ATOM   2448  CB  VAL A 156      23.404   6.464 -35.529  1.00  5.450          C  
ATOM   2449  CG1 VAL A 156      22.400   6.466 -34.358  1.00  5.450          C  
ATOM   2450  CG2 VAL A 156      23.046   5.422 -36.528  1.00  5.450          C  
ATOM   2451  H   VAL A 156      25.061   7.041 -37.431  1.00  4.670          H  
ATOM   2452  HA  VAL A 156      22.520   8.180 -36.575  1.00  4.670          H  
ATOM   2453  HB  VAL A 156      24.382   6.225 -35.118  1.00  6.540          H  
ATOM   2454 1HG1 VAL A 156      22.381   5.475 -33.895  1.00  6.540          H  
ATOM   2455 2HG1 VAL A 156      22.679   7.191 -33.616  1.00  6.540          H  
ATOM   2456 3HG1 VAL A 156      21.404   6.703 -34.734  1.00  6.540          H  
ATOM   2457 1HG2 VAL A 156      23.046   4.481 -36.023  1.00  6.540          H  
ATOM   2458 2HG2 VAL A 156      22.077   5.616 -36.918  1.00  6.540          H  
ATOM   2459 3HG2 VAL A 156      23.771   5.399 -37.336  1.00  6.540          H  
ATOM   2460  N   ASN A 157      23.137   9.869 -34.879  1.00  3.890          N  
ATOM   2461  CA  ASN A 157      23.367  10.851 -33.822  1.00  3.890          C  
ATOM   2462  C   ASN A 157      22.030  11.462 -33.440  1.00  3.890          C  
ATOM   2463  O   ASN A 157      21.210  11.731 -34.318  1.00  3.890          O  
ATOM   2464  CB  ASN A 157      24.417  11.892 -34.182  1.00  5.450          C  
ATOM   2465  CG  ASN A 157      25.845  11.321 -34.270  1.00  5.450          C  
ATOM   2466  OD1 ASN A 157      26.533  10.964 -33.273  1.00  5.450          O  
ATOM   2467  ND2 ASN A 157      26.317  11.235 -35.490  1.00  5.450          N  
ATOM   2468  H   ASN A 157      22.362  10.010 -35.516  1.00  4.670          H  
ATOM   2469  HA  ASN A 157      23.714  10.326 -32.960  1.00  4.670          H  
ATOM   2470 1HB  ASN A 157      24.168  12.330 -35.140  1.00  6.540          H  
ATOM   2471 2HB  ASN A 157      24.403  12.688 -33.445  1.00  6.540          H  
ATOM   2472 1HD2 ASN A 157      27.236  10.875 -35.650  1.00  6.540          H  
ATOM   2473 2HD2 ASN A 157      25.747  11.540 -36.251  1.00  6.540          H  
ATOM   2474  N   TYR A 158      21.785  11.621 -32.145  1.00  3.890          N  
ATOM   2475  CA  TYR A 158      20.535  12.171 -31.644  1.00  3.890          C  
ATOM   2476  C   TYR A 158      20.709  12.702 -30.224  1.00  3.890          C  
ATOM   2477  O   TYR A 158      21.628  12.307 -29.504  1.00  3.890          O  
ATOM   2478  CB  TYR A 158      19.429  11.112 -31.734  1.00  5.450          C  
ATOM   2479  CG  TYR A 158      19.719   9.848 -30.967  1.00  5.450          C  
ATOM   2480  CD1 TYR A 158      19.299   9.730 -29.666  1.00  5.450          C  
ATOM   2481  CD2 TYR A 158      20.408   8.796 -31.575  1.00  5.450          C  
ATOM   2482  CE1 TYR A 158      19.567   8.591 -28.964  1.00  5.450          C  
ATOM   2483  CE2 TYR A 158      20.677   7.647 -30.852  1.00  5.450          C  
ATOM   2484  CZ  TYR A 158      20.266   7.558 -29.542  1.00  5.450          C  
ATOM   2485  OH  TYR A 158      20.528   6.429 -28.811  1.00  5.450          O  
ATOM   2486  H   TYR A 158      22.509  11.401 -31.470  1.00  4.670          H  
ATOM   2487  HA  TYR A 158      20.249  13.009 -32.273  1.00  4.670          H  
ATOM   2488 1HB  TYR A 158      18.497  11.531 -31.354  1.00  6.540          H  
ATOM   2489 2HB  TYR A 158      19.261  10.846 -32.777  1.00  6.540          H  
ATOM   2490  HD1 TYR A 158      18.754  10.546 -29.191  1.00  6.540          H  
ATOM   2491  HD2 TYR A 158      20.737   8.878 -32.610  1.00  6.540          H  
ATOM   2492  HE1 TYR A 158      19.234   8.498 -27.938  1.00  6.540          H  
ATOM   2493  HE2 TYR A 158      21.220   6.821 -31.316  1.00  6.540          H  
ATOM   2494  HH  TYR A 158      20.476   6.623 -27.833  1.00  6.540          H  
ATOM   2495  N   LYS A 159      19.788  13.548 -29.769  1.00  3.890          N  
ATOM   2496  CA  LYS A 159      19.900  14.092 -28.416  1.00  3.890          C  
ATOM   2497  C   LYS A 159      19.434  13.126 -27.342  1.00  3.890          C  
ATOM   2498  O   LYS A 159      18.375  13.307 -26.738  1.00  3.890          O  
ATOM   2499  CB  LYS A 159      19.133  15.407 -28.293  1.00  5.450          C  
ATOM   2500  CG  LYS A 159      19.699  16.538 -29.136  1.00  5.450          C  
ATOM   2501  CD  LYS A 159      18.921  17.829 -28.941  1.00  5.450          C  
ATOM   2502  CE  LYS A 159      19.501  18.960 -29.787  1.00  5.450          C  
ATOM   2503  NZ  LYS A 159      18.741  20.233 -29.614  1.00  5.450          N  
ATOM   2504  H   LYS A 159      19.024  13.829 -30.368  1.00  4.670          H  
ATOM   2505  HA  LYS A 159      20.953  14.300 -28.223  1.00  4.670          H  
ATOM   2506 1HB  LYS A 159      18.095  15.252 -28.586  1.00  6.540          H  
ATOM   2507 2HB  LYS A 159      19.135  15.729 -27.250  1.00  6.540          H  
ATOM   2508 1HG  LYS A 159      20.747  16.698 -28.877  1.00  6.540          H  
ATOM   2509 2HG  LYS A 159      19.637  16.259 -30.175  1.00  6.540          H  
ATOM   2510 1HD  LYS A 159      17.879  17.670 -29.221  1.00  6.540          H  
ATOM   2511 2HD  LYS A 159      18.956  18.118 -27.891  1.00  6.540          H  
ATOM   2512 1HE  LYS A 159      20.538  19.125 -29.497  1.00  6.540          H  
ATOM   2513 2HE  LYS A 159      19.472  18.669 -30.839  1.00  6.540          H  
ATOM   2514 1HZ  LYS A 159      19.154  20.955 -30.188  1.00  6.540          H  
ATOM   2515 2HZ  LYS A 159      17.778  20.094 -29.891  1.00  6.540          H  
ATOM   2516 3HZ  LYS A 159      18.773  20.516 -28.645  1.00  6.540          H  
ATOM   2517  N   GLU A 160      20.223  12.087 -27.131  1.00  3.890          N  
ATOM   2518  CA  GLU A 160      19.886  11.075 -26.149  1.00  3.890          C  
ATOM   2519  C   GLU A 160      19.808  11.723 -24.777  1.00  3.890          C  
ATOM   2520  O   GLU A 160      20.711  12.469 -24.392  1.00  3.890          O  
ATOM   2521  CB  GLU A 160      20.911   9.944 -26.136  1.00  5.450          C  
ATOM   2522  CG  GLU A 160      20.466   8.753 -25.302  1.00  5.450          C  
ATOM   2523  CD  GLU A 160      21.301   7.544 -25.496  1.00  5.450          C  
ATOM   2524  OE1 GLU A 160      22.435   7.545 -25.090  1.00  5.450          O  
ATOM   2525  OE2 GLU A 160      20.785   6.592 -26.060  1.00  5.450          O  
ATOM   2526  H   GLU A 160      21.062  12.024 -27.714  1.00  4.670          H  
ATOM   2527  HA  GLU A 160      18.907  10.661 -26.390  1.00  4.670          H  
ATOM   2528 1HB  GLU A 160      21.177   9.644 -27.133  1.00  6.540          H  
ATOM   2529 2HB  GLU A 160      21.825  10.316 -25.677  1.00  6.540          H  
ATOM   2530 1HG  GLU A 160      20.512   9.032 -24.249  1.00  6.540          H  
ATOM   2531 2HG  GLU A 160      19.430   8.518 -25.536  1.00  6.540          H  
ATOM   2532  N   SER A 161      18.750  11.431 -24.027  1.00  3.890          N  
ATOM   2533  CA  SER A 161      18.604  12.013 -22.700  1.00  3.890          C  
ATOM   2534  C   SER A 161      17.647  11.257 -21.804  1.00  3.890          C  
ATOM   2535  O   SER A 161      17.132  10.196 -22.161  1.00  3.890          O  
ATOM   2536  CB  SER A 161      18.129  13.446 -22.787  1.00  5.450          C  
ATOM   2537  OG  SER A 161      18.210  14.065 -21.523  1.00  5.450          O  
ATOM   2538  H   SER A 161      18.038  10.815 -24.387  1.00  4.670          H  
ATOM   2539  HA  SER A 161      19.585  12.007 -22.224  1.00  4.670          H  
ATOM   2540 1HB  SER A 161      18.739  13.995 -23.507  1.00  6.540          H  
ATOM   2541 2HB  SER A 161      17.100  13.468 -23.145  1.00  6.540          H  
ATOM   2542  HG  SER A 161      17.944  14.984 -21.666  1.00  6.540          H  
ATOM   2543  N   LYS A 162      17.422  11.836 -20.625  1.00  3.890          N  
ATOM   2544  CA  LYS A 162      16.513  11.303 -19.609  1.00  3.890          C  
ATOM   2545  C   LYS A 162      15.057  11.300 -20.073  1.00  3.890          C  
ATOM   2546  O   LYS A 162      14.280  10.397 -19.744  1.00  3.890          O  
ATOM   2547  CB  LYS A 162      16.638  12.095 -18.308  1.00  5.450          C  
ATOM   2548  CG  LYS A 162      17.948  11.871 -17.557  1.00  5.450          C  
ATOM   2549  CD  LYS A 162      18.004  12.704 -16.276  1.00  5.450          C  
ATOM   2550  CE  LYS A 162      19.313  12.484 -15.518  1.00  5.450          C  
ATOM   2551  NZ  LYS A 162      19.391  13.325 -14.286  1.00  5.450          N  
ATOM   2552  H   LYS A 162      17.910  12.713 -20.455  1.00  4.670          H  
ATOM   2553  HA  LYS A 162      16.796  10.269 -19.411  1.00  4.670          H  
ATOM   2554 1HB  LYS A 162      16.552  13.160 -18.524  1.00  6.540          H  
ATOM   2555 2HB  LYS A 162      15.817  11.829 -17.643  1.00  6.540          H  
ATOM   2556 1HG  LYS A 162      18.037  10.815 -17.302  1.00  6.540          H  
ATOM   2557 2HG  LYS A 162      18.785  12.141 -18.200  1.00  6.540          H  
ATOM   2558 1HD  LYS A 162      17.913  13.762 -16.526  1.00  6.540          H  
ATOM   2559 2HD  LYS A 162      17.171  12.429 -15.628  1.00  6.540          H  
ATOM   2560 1HE  LYS A 162      19.388  11.435 -15.234  1.00  6.540          H  
ATOM   2561 2HE  LYS A 162      20.149  12.736 -16.169  1.00  6.540          H  
ATOM   2562 1HZ  LYS A 162      20.269  13.151 -13.814  1.00  6.540          H  
ATOM   2563 2HZ  LYS A 162      19.334  14.302 -14.538  1.00  6.540          H  
ATOM   2564 3HZ  LYS A 162      18.627  13.092 -13.667  1.00  6.540          H  
ATOM   2565  N   ASN A 163      14.676  12.305 -20.863  1.00  3.890          N  
ATOM   2566  CA  ASN A 163      13.301  12.457 -21.325  1.00  3.890          C  
ATOM   2567  C   ASN A 163      13.019  11.504 -22.485  1.00  3.890          C  
ATOM   2568  O   ASN A 163      12.765  11.934 -23.612  1.00  3.890          O  
ATOM   2569  CB  ASN A 163      13.061  13.896 -21.764  1.00  5.450          C  
ATOM   2570  CG  ASN A 163      11.607  14.234 -21.962  1.00  5.450          C  
ATOM   2571  OD1 ASN A 163      10.752  13.709 -21.248  1.00  5.450          O  
ATOM   2572  ND2 ASN A 163      11.314  15.098 -22.905  1.00  5.450          N  
ATOM   2573  H   ASN A 163      15.350  13.011 -21.115  1.00  4.670          H  
ATOM   2574  HA  ASN A 163      12.624  12.205 -20.507  1.00  4.670          H  
ATOM   2575 1HB  ASN A 163      13.479  14.572 -21.018  1.00  6.540          H  
ATOM   2576 2HB  ASN A 163      13.592  14.078 -22.699  1.00  6.540          H  
ATOM   2577 1HD2 ASN A 163      10.361  15.359 -23.070  1.00  6.540          H  
ATOM   2578 2HD2 ASN A 163      12.043  15.497 -23.459  1.00  6.540          H  
ATOM   2579  N   GLY A 164      13.015  10.204 -22.176  1.00  3.890          N  
ATOM   2580  CA  GLY A 164      12.875   9.127 -23.156  1.00  3.890          C  
ATOM   2581  C   GLY A 164      11.628   9.253 -24.009  1.00  3.890          C  
ATOM   2582  O   GLY A 164      11.656   8.944 -25.201  1.00  3.890          O  
ATOM   2583  H   GLY A 164      13.223   9.983 -21.199  1.00  4.670          H  
ATOM   2584 1HA  GLY A 164      13.755   9.116 -23.800  1.00  4.670          H  
ATOM   2585 2HA  GLY A 164      12.863   8.173 -22.631  1.00  4.670          H  
ATOM   2586  N   VAL A 165      10.564   9.796 -23.432  1.00  3.890          N  
ATOM   2587  CA  VAL A 165       9.290   9.976 -24.121  1.00  3.890          C  
ATOM   2588  C   VAL A 165       9.347  10.858 -25.367  1.00  3.890          C  
ATOM   2589  O   VAL A 165       8.357  10.933 -26.097  1.00  3.890          O  
ATOM   2590  CB  VAL A 165       8.226  10.514 -23.156  1.00  5.450          C  
ATOM   2591  CG1 VAL A 165       7.986   9.500 -22.042  1.00  5.450          C  
ATOM   2592  CG2 VAL A 165       8.688  11.837 -22.584  1.00  5.450          C  
ATOM   2593  H   VAL A 165      10.635  10.031 -22.452  1.00  4.670          H  
ATOM   2594  HA  VAL A 165       8.951   9.002 -24.440  1.00  4.670          H  
ATOM   2595  HB  VAL A 165       7.288  10.650 -23.694  1.00  6.540          H  
ATOM   2596 1HG1 VAL A 165       7.220   9.880 -21.364  1.00  6.540          H  
ATOM   2597 2HG1 VAL A 165       7.652   8.559 -22.477  1.00  6.540          H  
ATOM   2598 3HG1 VAL A 165       8.903   9.333 -21.487  1.00  6.540          H  
ATOM   2599 1HG2 VAL A 165       7.935  12.225 -21.902  1.00  6.540          H  
ATOM   2600 2HG2 VAL A 165       9.613  11.689 -22.047  1.00  6.540          H  
ATOM   2601 3HG2 VAL A 165       8.848  12.558 -23.383  1.00  6.540          H  
ATOM   2602  N   SER A 166      10.465  11.563 -25.601  1.00  3.890          N  
ATOM   2603  CA  SER A 166      10.595  12.390 -26.793  1.00  3.890          C  
ATOM   2604  C   SER A 166      10.573  11.529 -28.064  1.00  3.890          C  
ATOM   2605  O   SER A 166      10.271  12.030 -29.153  1.00  3.890          O  
ATOM   2606  CB  SER A 166      11.893  13.173 -26.758  1.00  5.450          C  
ATOM   2607  OG  SER A 166      13.002  12.336 -26.981  1.00  5.450          O  
ATOM   2608  H   SER A 166      11.258  11.505 -24.952  1.00  4.670          H  
ATOM   2609  HA  SER A 166       9.756  13.084 -26.826  1.00  4.670          H  
ATOM   2610 1HB  SER A 166      11.869  13.963 -27.505  1.00  6.540          H  
ATOM   2611 2HB  SER A 166      11.991  13.646 -25.779  1.00  6.540          H  
ATOM   2612  HG  SER A 166      13.778  12.857 -26.750  1.00  6.540          H  
ATOM   2613  N   SER A 167      10.890  10.231 -27.927  1.00  3.890          N  
ATOM   2614  CA  SER A 167      10.872   9.296 -29.043  1.00  3.890          C  
ATOM   2615  C   SER A 167      10.746   7.859 -28.556  1.00  3.890          C  
ATOM   2616  O   SER A 167      11.660   7.311 -27.935  1.00  3.890          O  
ATOM   2617  CB  SER A 167      12.128   9.444 -29.875  1.00  5.450          C  
ATOM   2618  OG  SER A 167      12.144   8.520 -30.933  1.00  5.450          O  
ATOM   2619  H   SER A 167      11.139   9.879 -26.996  1.00  4.670          H  
ATOM   2620  HA  SER A 167      10.008   9.522 -29.667  1.00  4.670          H  
ATOM   2621 1HB  SER A 167      12.181  10.457 -30.273  1.00  6.540          H  
ATOM   2622 2HB  SER A 167      13.000   9.296 -29.242  1.00  6.540          H  
ATOM   2623  HG  SER A 167      12.932   8.720 -31.442  1.00  6.540          H  
ATOM   2624  N   LEU A 168       9.618   7.227 -28.853  1.00  3.890          N  
ATOM   2625  CA  LEU A 168       9.394   5.868 -28.385  1.00  3.890          C  
ATOM   2626  C   LEU A 168       9.262   4.930 -29.559  1.00  3.890          C  
ATOM   2627  O   LEU A 168       8.393   5.089 -30.419  1.00  3.890          O  
ATOM   2628  CB  LEU A 168       8.162   5.815 -27.478  1.00  5.450          C  
ATOM   2629  CG  LEU A 168       8.225   6.719 -26.194  1.00  5.450          C  
ATOM   2630  CD1 LEU A 168       6.892   6.668 -25.479  1.00  5.450          C  
ATOM   2631  CD2 LEU A 168       9.362   6.239 -25.250  1.00  5.450          C  
ATOM   2632  H   LEU A 168       8.909   7.705 -29.390  1.00  4.670          H  
ATOM   2633  HA  LEU A 168      10.262   5.541 -27.822  1.00  4.670          H  
ATOM   2634 1HB  LEU A 168       7.291   6.115 -28.058  1.00  6.540          H  
ATOM   2635 2HB  LEU A 168       8.019   4.784 -27.154  1.00  6.540          H  
ATOM   2636  HG  LEU A 168       8.410   7.755 -26.486  1.00  6.540          H  
ATOM   2637 1HD1 LEU A 168       6.927   7.307 -24.599  1.00  6.540          H  
ATOM   2638 2HD1 LEU A 168       6.106   7.020 -26.148  1.00  6.540          H  
ATOM   2639 3HD1 LEU A 168       6.677   5.644 -25.175  1.00  6.540          H  
ATOM   2640 1HD2 LEU A 168       9.400   6.852 -24.364  1.00  6.540          H  
ATOM   2641 2HD2 LEU A 168       9.179   5.208 -24.955  1.00  6.540          H  
ATOM   2642 3HD2 LEU A 168      10.325   6.307 -25.752  1.00  6.540          H  
ATOM   2643  N   VAL A 169      10.147   3.949 -29.596  1.00  3.890          N  
ATOM   2644  CA  VAL A 169      10.206   3.022 -30.704  1.00  3.890          C  
ATOM   2645  C   VAL A 169      10.031   1.572 -30.316  1.00  3.890          C  
ATOM   2646  O   VAL A 169      10.682   1.075 -29.396  1.00  3.890          O  
ATOM   2647  CB  VAL A 169      11.559   3.177 -31.428  1.00  5.450          C  
ATOM   2648  CG1 VAL A 169      11.681   2.160 -32.579  1.00  5.450          C  
ATOM   2649  CG2 VAL A 169      11.696   4.603 -31.954  1.00  5.450          C  
ATOM   2650  H   VAL A 169      10.813   3.873 -28.838  1.00  4.670          H  
ATOM   2651  HA  VAL A 169       9.411   3.280 -31.404  1.00  4.670          H  
ATOM   2652  HB  VAL A 169      12.356   2.984 -30.729  1.00  6.540          H  
ATOM   2653 1HG1 VAL A 169      12.635   2.278 -33.047  1.00  6.540          H  
ATOM   2654 2HG1 VAL A 169      11.617   1.147 -32.207  1.00  6.540          H  
ATOM   2655 3HG1 VAL A 169      10.894   2.323 -33.310  1.00  6.540          H  
ATOM   2656 1HG2 VAL A 169      12.657   4.715 -32.446  1.00  6.540          H  
ATOM   2657 2HG2 VAL A 169      10.896   4.807 -32.666  1.00  6.540          H  
ATOM   2658 3HG2 VAL A 169      11.636   5.315 -31.133  1.00  6.540          H  
ATOM   2659  N   GLU A 170       9.122   0.915 -31.018  1.00  3.890          N  
ATOM   2660  CA  GLU A 170       8.910  -0.509 -30.865  1.00  3.890          C  
ATOM   2661  C   GLU A 170       9.913  -1.149 -31.802  1.00  3.890          C  
ATOM   2662  O   GLU A 170       9.968  -0.785 -32.978  1.00  3.890          O  
ATOM   2663  CB  GLU A 170       7.482  -0.910 -31.234  1.00  5.450          C  
ATOM   2664  CG  GLU A 170       7.177  -2.391 -31.041  1.00  5.450          C  
ATOM   2665  CD  GLU A 170       5.759  -2.750 -31.389  1.00  5.450          C  
ATOM   2666  OE1 GLU A 170       5.007  -1.871 -31.736  1.00  5.450          O  
ATOM   2667  OE2 GLU A 170       5.428  -3.907 -31.308  1.00  5.450          O  
ATOM   2668  H   GLU A 170       8.598   1.432 -31.712  1.00  4.670          H  
ATOM   2669  HA  GLU A 170       9.131  -0.813 -29.842  1.00  4.670          H  
ATOM   2670 1HB  GLU A 170       6.776  -0.340 -30.630  1.00  6.540          H  
ATOM   2671 2HB  GLU A 170       7.295  -0.664 -32.279  1.00  6.540          H  
ATOM   2672 1HG  GLU A 170       7.849  -2.978 -31.672  1.00  6.540          H  
ATOM   2673 2HG  GLU A 170       7.372  -2.659 -30.004  1.00  6.540          H  
ATOM   2674  N   PHE A 171      10.721  -2.067 -31.303  1.00  3.890          N  
ATOM   2675  CA  PHE A 171      11.734  -2.655 -32.160  1.00  3.890          C  
ATOM   2676  C   PHE A 171      11.433  -4.047 -32.673  1.00  3.890          C  
ATOM   2677  O   PHE A 171      10.884  -4.903 -31.974  1.00  3.890          O  
ATOM   2678  CB  PHE A 171      13.088  -2.633 -31.469  1.00  5.450          C  
ATOM   2679  CG  PHE A 171      13.688  -1.304 -31.407  1.00  5.450          C  
ATOM   2680  CD1 PHE A 171      13.478  -0.454 -30.347  1.00  5.450          C  
ATOM   2681  CD2 PHE A 171      14.485  -0.893 -32.446  1.00  5.450          C  
ATOM   2682  CE1 PHE A 171      14.052   0.785 -30.340  1.00  5.450          C  
ATOM   2683  CE2 PHE A 171      15.054   0.341 -32.449  1.00  5.450          C  
ATOM   2684  CZ  PHE A 171      14.831   1.188 -31.388  1.00  5.450          C  
ATOM   2685  H   PHE A 171      10.640  -2.341 -30.335  1.00  4.670          H  
ATOM   2686  HA  PHE A 171      11.832  -2.015 -33.036  1.00  4.670          H  
ATOM   2687 1HB  PHE A 171      12.987  -3.003 -30.453  1.00  6.540          H  
ATOM   2688 2HB  PHE A 171      13.763  -3.278 -31.997  1.00  6.540          H  
ATOM   2689  HD1 PHE A 171      12.843  -0.762 -29.514  1.00  6.540          H  
ATOM   2690  HD2 PHE A 171      14.652  -1.575 -33.281  1.00  6.540          H  
ATOM   2691  HE1 PHE A 171      13.872   1.456 -29.501  1.00  6.540          H  
ATOM   2692  HE2 PHE A 171      15.678   0.649 -33.290  1.00  6.540          H  
ATOM   2693  HZ  PHE A 171      15.271   2.183 -31.378  1.00  6.540          H  
ATOM   2694  N   ASN A 172      11.816  -4.217 -33.924  1.00  3.890          N  
ATOM   2695  CA  ASN A 172      11.784  -5.413 -34.737  1.00  3.890          C  
ATOM   2696  C   ASN A 172      12.587  -5.074 -35.982  1.00  3.890          C  
ATOM   2697  O   ASN A 172      12.120  -4.267 -36.785  1.00  3.890          O  
ATOM   2698  CB  ASN A 172      10.342  -5.785 -35.075  1.00  5.450          C  
ATOM   2699  CG  ASN A 172      10.172  -7.060 -35.882  1.00  5.450          C  
ATOM   2700  OD1 ASN A 172      10.529  -7.159 -37.081  1.00  5.450          O  
ATOM   2701  ND2 ASN A 172       9.616  -8.058 -35.233  1.00  5.450          N  
ATOM   2702  H   ASN A 172      12.210  -3.398 -34.366  1.00  4.670          H  
ATOM   2703  HA  ASN A 172      12.266  -6.235 -34.209  1.00  4.670          H  
ATOM   2704 1HB  ASN A 172       9.779  -5.897 -34.147  1.00  6.540          H  
ATOM   2705 2HB  ASN A 172       9.883  -4.963 -35.627  1.00  6.540          H  
ATOM   2706 1HD2 ASN A 172       9.459  -8.935 -35.691  1.00  6.540          H  
ATOM   2707 2HD2 ASN A 172       9.363  -7.940 -34.270  1.00  6.540          H  
ATOM   2708  N   PRO A 173      13.829  -5.520 -36.133  1.00  3.890          N  
ATOM   2709  CA  PRO A 173      14.751  -6.256 -35.277  1.00  3.890          C  
ATOM   2710  C   PRO A 173      15.072  -5.538 -33.988  1.00  3.890          C  
ATOM   2711  O   PRO A 173      14.882  -4.331 -33.886  1.00  3.890          O  
ATOM   2712  CB  PRO A 173      15.968  -6.385 -36.173  1.00  5.830          C  
ATOM   2713  CG  PRO A 173      15.407  -6.277 -37.561  1.00  5.830          C  
ATOM   2714  CD  PRO A 173      14.327  -5.325 -37.461  1.00  5.830          C  
ATOM   2715  HA  PRO A 173      14.335  -7.225 -35.055  1.00  4.670          H  
ATOM   2716 1HB  PRO A 173      16.700  -5.598 -35.942  1.00  7.000          H  
ATOM   2717 2HB  PRO A 173      16.444  -7.343 -35.971  1.00  7.000          H  
ATOM   2718 1HG  PRO A 173      16.153  -5.929 -38.255  1.00  7.000          H  
ATOM   2719 2HG  PRO A 173      15.067  -7.256 -37.927  1.00  7.000          H  
ATOM   2720 1HD  PRO A 173      14.686  -4.327 -37.618  1.00  7.000          H  
ATOM   2721 2HD  PRO A 173      13.559  -5.574 -38.160  1.00  7.000          H  
ATOM   2722  N   VAL A 174      15.529  -6.301 -32.995  1.00  3.890          N  
ATOM   2723  CA  VAL A 174      15.786  -5.762 -31.664  1.00  3.890          C  
ATOM   2724  C   VAL A 174      17.223  -5.901 -31.134  1.00  3.890          C  
ATOM   2725  O   VAL A 174      17.413  -6.260 -29.965  1.00  3.890          O  
ATOM   2726  CB  VAL A 174      14.894  -6.538 -30.677  1.00  5.450          C  
ATOM   2727  CG1 VAL A 174      13.451  -6.281 -30.923  1.00  5.450          C  
ATOM   2728  CG2 VAL A 174      15.163  -8.020 -30.829  1.00  5.450          C  
ATOM   2729  H   VAL A 174      15.698  -7.280 -33.177  1.00  4.670          H  
ATOM   2730  HA  VAL A 174      15.524  -4.705 -31.666  1.00  4.670          H  
ATOM   2731  HB  VAL A 174      15.113  -6.206 -29.667  1.00  6.540          H  
ATOM   2732 1HG1 VAL A 174      12.853  -6.838 -30.207  1.00  6.540          H  
ATOM   2733 2HG1 VAL A 174      13.257  -5.253 -30.805  1.00  6.540          H  
ATOM   2734 3HG1 VAL A 174      13.180  -6.589 -31.928  1.00  6.540          H  
ATOM   2735 1HG2 VAL A 174      14.546  -8.551 -30.128  1.00  6.540          H  
ATOM   2736 2HG2 VAL A 174      14.922  -8.307 -31.796  1.00  6.540          H  
ATOM   2737 3HG2 VAL A 174      16.206  -8.261 -30.637  1.00  6.540          H  
ATOM   2738  N   ASN A 175      18.218  -5.555 -31.945  1.00  3.890          N  
ATOM   2739  CA  ASN A 175      19.614  -5.550 -31.503  1.00  3.890          C  
ATOM   2740  C   ASN A 175      20.035  -6.860 -30.759  1.00  3.890          C  
ATOM   2741  O   ASN A 175      20.107  -7.925 -31.387  1.00  3.890          O  
ATOM   2742  CB  ASN A 175      19.828  -4.266 -30.715  1.00  5.450          C  
ATOM   2743  CG  ASN A 175      21.222  -3.962 -30.328  1.00  5.450          C  
ATOM   2744  OD1 ASN A 175      21.600  -4.501 -29.301  1.00  5.450          O  
ATOM   2745  ND2 ASN A 175      21.954  -3.172 -31.074  1.00  5.450          N  
ATOM   2746  H   ASN A 175      18.004  -5.276 -32.893  1.00  4.670          H  
ATOM   2747  HA  ASN A 175      20.243  -5.487 -32.392  1.00  4.670          H  
ATOM   2748 1HB  ASN A 175      19.461  -3.437 -31.317  1.00  6.540          H  
ATOM   2749 2HB  ASN A 175      19.219  -4.295 -29.815  1.00  6.540          H  
ATOM   2750 1HD2 ASN A 175      22.899  -2.966 -30.810  1.00  6.540          H  
ATOM   2751 2HD2 ASN A 175      21.574  -2.772 -31.908  1.00  6.540          H  
ATOM   2752  N   SER A 176      20.388  -6.764 -29.457  1.00  3.890          N  
ATOM   2753  CA  SER A 176      20.848  -7.884 -28.623  1.00  3.890          C  
ATOM   2754  C   SER A 176      19.745  -8.758 -28.002  1.00  3.890          C  
ATOM   2755  O   SER A 176      20.047  -9.770 -27.361  1.00  3.890          O  
ATOM   2756  CB  SER A 176      21.711  -7.353 -27.495  1.00  5.450          C  
ATOM   2757  OG  SER A 176      20.940  -6.655 -26.547  1.00  5.450          O  
ATOM   2758  H   SER A 176      20.387  -5.854 -29.014  1.00  4.670          H  
ATOM   2759  HA  SER A 176      21.462  -8.528 -29.252  1.00  4.670          H  
ATOM   2760 1HB  SER A 176      22.229  -8.178 -27.012  1.00  6.540          H  
ATOM   2761 2HB  SER A 176      22.468  -6.688 -27.908  1.00  6.540          H  
ATOM   2762  HG  SER A 176      21.567  -6.159 -26.010  1.00  6.540          H  
ATOM   2763  N   THR A 177      18.485  -8.347 -28.105  1.00  3.890          N  
ATOM   2764  CA  THR A 177      17.389  -9.127 -27.528  1.00  3.890          C  
ATOM   2765  C   THR A 177      17.254 -10.434 -28.310  1.00  3.890          C  
ATOM   2766  O   THR A 177      17.303 -10.434 -29.553  1.00  3.890          O  
ATOM   2767  CB  THR A 177      16.088  -8.307 -27.416  1.00  5.450          C  
ATOM   2768  OG1 THR A 177      16.290  -7.225 -26.502  1.00  5.450          O  
ATOM   2769  CG2 THR A 177      14.913  -9.159 -26.956  1.00  5.450          C  
ATOM   2770  H   THR A 177      18.282  -7.506 -28.653  1.00  4.670          H  
ATOM   2771  HA  THR A 177      17.663  -9.390 -26.506  1.00  4.670          H  
ATOM   2772  HB  THR A 177      15.878  -7.895 -28.340  1.00  6.540          H  
ATOM   2773  HG1 THR A 177      16.951  -6.623 -26.859  1.00  6.540          H  
ATOM   2774 1HG2 THR A 177      14.026  -8.534 -26.897  1.00  6.540          H  
ATOM   2775 2HG2 THR A 177      14.731  -9.955 -27.663  1.00  6.540          H  
ATOM   2776 3HG2 THR A 177      15.127  -9.580 -25.976  1.00  6.540          H  
ATOM   2777  N   SER A 178      17.019 -11.538 -27.575  1.00  3.890          N  
ATOM   2778  CA  SER A 178      16.983 -12.908 -28.104  1.00  3.890          C  
ATOM   2779  C   SER A 178      16.012 -13.150 -29.248  1.00  3.890          C  
ATOM   2780  O   SER A 178      16.322 -13.931 -30.156  1.00  3.890          O  
ATOM   2781  CB  SER A 178      16.617 -13.849 -26.978  1.00  5.450          C  
ATOM   2782  OG  SER A 178      15.291 -13.637 -26.579  1.00  5.450          O  
ATOM   2783  H   SER A 178      16.929 -11.426 -26.573  1.00  4.670          H  
ATOM   2784  HA  SER A 178      17.977 -13.163 -28.443  1.00  4.670          H  
ATOM   2785 1HB  SER A 178      16.742 -14.881 -27.299  1.00  6.540          H  
ATOM   2786 2HB  SER A 178      17.284 -13.682 -26.136  1.00  6.540          H  
ATOM   2787  HG  SER A 178      15.164 -14.164 -25.781  1.00  6.540          H  
ATOM   2788  N   THR A 179      14.940 -12.357 -29.336  1.00  3.890          N  
ATOM   2789  CA  THR A 179      13.961 -12.481 -30.412  1.00  3.890          C  
ATOM   2790  C   THR A 179      14.693 -12.533 -31.767  1.00  3.890          C  
ATOM   2791  O   THR A 179      14.280 -13.256 -32.687  1.00  3.890          O  
ATOM   2792  CB  THR A 179      12.952 -11.312 -30.388  1.00  5.450          C  
ATOM   2793  OG1 THR A 179      12.291 -11.255 -29.108  1.00  5.450          O  
ATOM   2794  CG2 THR A 179      11.897 -11.516 -31.466  1.00  5.450          C  
ATOM   2795  H   THR A 179      14.729 -11.723 -28.577  1.00  4.670          H  
ATOM   2796  HA  THR A 179      13.414 -13.416 -30.278  1.00  4.670          H  
ATOM   2797  HB  THR A 179      13.467 -10.397 -30.564  1.00  6.540          H  
ATOM   2798  HG1 THR A 179      11.734 -10.470 -29.065  1.00  6.540          H  
ATOM   2799 1HG2 THR A 179      11.193 -10.687 -31.439  1.00  6.540          H  
ATOM   2800 2HG2 THR A 179      12.354 -11.563 -32.442  1.00  6.540          H  
ATOM   2801 3HG2 THR A 179      11.367 -12.449 -31.278  1.00  6.540          H  
ATOM   2802  N   PHE A 180      15.723 -11.681 -31.926  1.00  3.890          N  
ATOM   2803  CA  PHE A 180      16.542 -11.660 -33.131  1.00  3.890          C  
ATOM   2804  C   PHE A 180      17.992 -12.107 -32.863  1.00  3.890          C  
ATOM   2805  O   PHE A 180      18.645 -12.643 -33.755  1.00  3.890          O  
ATOM   2806  CB  PHE A 180      16.483 -10.292 -33.816  1.00  5.450          C  
ATOM   2807  CG  PHE A 180      15.158  -9.988 -34.539  1.00  5.450          C  
ATOM   2808  CD1 PHE A 180      13.959  -9.738 -33.891  1.00  5.450          C  
ATOM   2809  CD2 PHE A 180      15.159  -9.904 -35.911  1.00  5.450          C  
ATOM   2810  CE1 PHE A 180      12.816  -9.442 -34.595  1.00  5.450          C  
ATOM   2811  CE2 PHE A 180      14.024  -9.596 -36.616  1.00  5.450          C  
ATOM   2812  CZ  PHE A 180      12.859  -9.374 -35.966  1.00  5.450          C  
ATOM   2813  H   PHE A 180      16.007 -11.088 -31.143  1.00  4.670          H  
ATOM   2814  HA  PHE A 180      16.115 -12.374 -33.835  1.00  4.670          H  
ATOM   2815 1HB  PHE A 180      16.658  -9.522 -33.073  1.00  6.540          H  
ATOM   2816 2HB  PHE A 180      17.292 -10.220 -34.543  1.00  6.540          H  
ATOM   2817  HD1 PHE A 180      13.908  -9.794 -32.826  1.00  6.540          H  
ATOM   2818  HD2 PHE A 180      16.081 -10.078 -36.443  1.00  6.540          H  
ATOM   2819  HE1 PHE A 180      11.885  -9.259 -34.064  1.00  6.540          H  
ATOM   2820  HE2 PHE A 180      14.052  -9.529 -37.712  1.00  6.540          H  
ATOM   2821  HZ  PHE A 180      11.972  -9.140 -36.545  1.00  6.540          H  
ATOM   2822  N   LYS A 181      18.517 -11.933 -31.645  1.00  3.890          N  
ATOM   2823  CA  LYS A 181      19.918 -12.306 -31.397  1.00  3.890          C  
ATOM   2824  C   LYS A 181      20.184 -13.775 -31.703  1.00  3.890          C  
ATOM   2825  O   LYS A 181      21.261 -14.113 -32.206  1.00  3.890          O  
ATOM   2826  CB  LYS A 181      20.375 -12.017 -29.971  1.00  5.450          C  
ATOM   2827  CG  LYS A 181      21.866 -12.342 -29.717  1.00  5.450          C  
ATOM   2828  CD  LYS A 181      22.289 -12.015 -28.289  1.00  5.450          C  
ATOM   2829  CE  LYS A 181      23.731 -12.448 -28.026  1.00  5.450          C  
ATOM   2830  NZ  LYS A 181      24.158 -12.178 -26.617  1.00  5.450          N  
ATOM   2831  H   LYS A 181      17.977 -11.499 -30.900  1.00  4.670          H  
ATOM   2832  HA  LYS A 181      20.543 -11.711 -32.060  1.00  4.670          H  
ATOM   2833 1HB  LYS A 181      20.196 -10.974 -29.741  1.00  6.540          H  
ATOM   2834 2HB  LYS A 181      19.820 -12.601 -29.286  1.00  6.540          H  
ATOM   2835 1HG  LYS A 181      22.064 -13.395 -29.895  1.00  6.540          H  
ATOM   2836 2HG  LYS A 181      22.476 -11.760 -30.408  1.00  6.540          H  
ATOM   2837 1HD  LYS A 181      22.208 -10.939 -28.129  1.00  6.540          H  
ATOM   2838 2HD  LYS A 181      21.622 -12.517 -27.588  1.00  6.540          H  
ATOM   2839 1HE  LYS A 181      23.818 -13.516 -28.222  1.00  6.540          H  
ATOM   2840 2HE  LYS A 181      24.392 -11.909 -28.704  1.00  6.540          H  
ATOM   2841 1HZ  LYS A 181      25.114 -12.483 -26.490  1.00  6.540          H  
ATOM   2842 2HZ  LYS A 181      24.094 -11.189 -26.424  1.00  6.540          H  
ATOM   2843 3HZ  LYS A 181      23.556 -12.682 -25.982  1.00  6.540          H  
ATOM   2844  N   MET A 182      19.217 -14.648 -31.381  1.00  3.890          N  
ATOM   2845  CA  MET A 182      19.360 -16.088 -31.572  1.00  3.890          C  
ATOM   2846  C   MET A 182      19.427 -16.456 -33.042  1.00  3.890          C  
ATOM   2847  O   MET A 182      19.882 -17.537 -33.418  1.00  3.890          O  
ATOM   2848  CB  MET A 182      18.235 -16.823 -30.888  1.00  5.450          C  
ATOM   2849  CG  MET A 182      18.206 -16.700 -29.368  1.00  5.450          C  
ATOM   2850  SD  MET A 182      19.695 -17.305 -28.539  1.00  5.450          S  
ATOM   2851  CE  MET A 182      20.577 -15.761 -28.211  1.00  5.450          C  
ATOM   2852  H   MET A 182      18.335 -14.309 -30.975  1.00  4.670          H  
ATOM   2853  HA  MET A 182      20.298 -16.398 -31.129  1.00  4.670          H  
ATOM   2854 1HB  MET A 182      17.277 -16.465 -31.273  1.00  6.540          H  
ATOM   2855 2HB  MET A 182      18.318 -17.852 -31.134  1.00  6.540          H  
ATOM   2856 1HG  MET A 182      18.083 -15.661 -29.118  1.00  6.540          H  
ATOM   2857 2HG  MET A 182      17.347 -17.246 -28.980  1.00  6.540          H  
ATOM   2858 1HE  MET A 182      21.509 -15.976 -27.693  1.00  6.540          H  
ATOM   2859 2HE  MET A 182      20.797 -15.257 -29.136  1.00  6.540          H  
ATOM   2860 3HE  MET A 182      19.959 -15.113 -27.588  1.00  6.540          H  
ATOM   2861  N   ILE A 183      18.955 -15.537 -33.866  1.00  3.890          N  
ATOM   2862  CA  ILE A 183      18.894 -15.651 -35.292  1.00  3.890          C  
ATOM   2863  C   ILE A 183      20.175 -15.060 -35.861  1.00  3.890          C  
ATOM   2864  O   ILE A 183      20.753 -15.602 -36.784  1.00  3.890          O  
ATOM   2865  CB  ILE A 183      17.630 -14.979 -35.836  1.00  5.450          C  
ATOM   2866  CG1 ILE A 183      16.442 -15.964 -35.779  1.00  5.450          C  
ATOM   2867  CG2 ILE A 183      17.824 -14.455 -37.205  1.00  5.450          C  
ATOM   2868  CD1 ILE A 183      15.936 -16.317 -34.381  1.00  5.450          C  
ATOM   2869  H   ILE A 183      18.644 -14.652 -33.476  1.00  4.670          H  
ATOM   2870  HA  ILE A 183      18.853 -16.703 -35.553  1.00  4.670          H  
ATOM   2871  HB  ILE A 183      17.372 -14.151 -35.193  1.00  6.540          H  
ATOM   2872 1HG1 ILE A 183      15.648 -15.532 -36.331  1.00  6.540          H  
ATOM   2873 2HG1 ILE A 183      16.731 -16.893 -36.278  1.00  6.540          H  
ATOM   2874 1HG2 ILE A 183      16.924 -13.988 -37.515  1.00  6.540          H  
ATOM   2875 2HG2 ILE A 183      18.626 -13.723 -37.240  1.00  6.540          H  
ATOM   2876 3HG2 ILE A 183      18.053 -15.284 -37.863  1.00  6.540          H  
ATOM   2877 1HD1 ILE A 183      15.094 -17.001 -34.477  1.00  6.540          H  
ATOM   2878 2HD1 ILE A 183      16.699 -16.796 -33.799  1.00  6.540          H  
ATOM   2879 3HD1 ILE A 183      15.612 -15.409 -33.869  1.00  6.540          H  
ATOM   2880  N   ARG A 184      20.646 -13.946 -35.312  1.00  3.890          N  
ATOM   2881  CA  ARG A 184      21.900 -13.358 -35.791  1.00  3.890          C  
ATOM   2882  C   ARG A 184      23.066 -14.368 -35.635  1.00  3.890          C  
ATOM   2883  O   ARG A 184      24.023 -14.379 -36.420  1.00  3.890          O  
ATOM   2884  CB  ARG A 184      22.187 -12.063 -35.071  1.00  5.450          C  
ATOM   2885  CG  ARG A 184      21.240 -10.945 -35.456  1.00  5.450          C  
ATOM   2886  CD  ARG A 184      21.472  -9.734 -34.683  1.00  5.450          C  
ATOM   2887  NE  ARG A 184      22.740  -9.093 -35.023  1.00  5.450          N  
ATOM   2888  CZ  ARG A 184      23.282  -8.070 -34.317  1.00  5.450          C  
ATOM   2889  NH1 ARG A 184      22.670  -7.600 -33.218  1.00  5.450          N  
ATOM   2890  NH2 ARG A 184      24.432  -7.513 -34.709  1.00  5.450          N  
ATOM   2891  H   ARG A 184      20.097 -13.487 -34.587  1.00  4.670          H  
ATOM   2892  HA  ARG A 184      21.779 -13.129 -36.844  1.00  4.670          H  
ATOM   2893 1HB  ARG A 184      22.107 -12.219 -33.997  1.00  6.540          H  
ATOM   2894 2HB  ARG A 184      23.204 -11.744 -35.283  1.00  6.540          H  
ATOM   2895 1HG  ARG A 184      21.390 -10.706 -36.506  1.00  6.540          H  
ATOM   2896 2HG  ARG A 184      20.210 -11.260 -35.301  1.00  6.540          H  
ATOM   2897 1HD  ARG A 184      20.664  -9.029 -34.877  1.00  6.540          H  
ATOM   2898 2HD  ARG A 184      21.485  -9.988 -33.625  1.00  6.540          H  
ATOM   2899  HE  ARG A 184      23.263  -9.455 -35.851  1.00  6.540          H  
ATOM   2900 1HH1 ARG A 184      21.775  -7.993 -32.861  1.00  6.540          H  
ATOM   2901 2HH1 ARG A 184      23.093  -6.843 -32.705  1.00  6.540          H  
ATOM   2902 1HH2 ARG A 184      24.927  -7.824 -35.563  1.00  6.540          H  
ATOM   2903 2HH2 ARG A 184      24.828  -6.755 -34.178  1.00  6.540          H  
ATOM   2904  N   LYS A 185      22.960 -15.272 -34.650  1.00  3.890          N  
ATOM   2905  CA  LYS A 185      23.941 -16.347 -34.450  1.00  3.890          C  
ATOM   2906  C   LYS A 185      24.068 -17.276 -35.690  1.00  3.890          C  
ATOM   2907  O   LYS A 185      25.052 -18.008 -35.825  1.00  3.890          O  
ATOM   2908  CB  LYS A 185      23.564 -17.212 -33.240  1.00  5.450          C  
ATOM   2909  CG  LYS A 185      23.755 -16.552 -31.867  1.00  5.450          C  
ATOM   2910  CD  LYS A 185      23.164 -17.412 -30.724  1.00  5.450          C  
ATOM   2911  CE  LYS A 185      23.990 -18.667 -30.432  1.00  5.450          C  
ATOM   2912  NZ  LYS A 185      23.449 -19.427 -29.265  1.00  5.450          N  
ATOM   2913  H   LYS A 185      22.206 -15.150 -33.965  1.00  4.670          H  
ATOM   2914  HA  LYS A 185      24.915 -15.891 -34.273  1.00  4.670          H  
ATOM   2915 1HB  LYS A 185      22.516 -17.502 -33.328  1.00  6.540          H  
ATOM   2916 2HB  LYS A 185      24.156 -18.121 -33.272  1.00  6.540          H  
ATOM   2917 1HG  LYS A 185      24.818 -16.399 -31.685  1.00  6.540          H  
ATOM   2918 2HG  LYS A 185      23.266 -15.583 -31.861  1.00  6.540          H  
ATOM   2919 1HD  LYS A 185      23.088 -16.809 -29.820  1.00  6.540          H  
ATOM   2920 2HD  LYS A 185      22.163 -17.732 -31.006  1.00  6.540          H  
ATOM   2921 1HE  LYS A 185      23.978 -19.320 -31.299  1.00  6.540          H  
ATOM   2922 2HE  LYS A 185      25.018 -18.377 -30.218  1.00  6.540          H  
ATOM   2923 1HZ  LYS A 185      24.018 -20.246 -29.103  1.00  6.540          H  
ATOM   2924 2HZ  LYS A 185      23.462 -18.842 -28.440  1.00  6.540          H  
ATOM   2925 3HZ  LYS A 185      22.498 -19.713 -29.459  1.00  6.540          H  
ATOM   2926  N   LEU A 186      23.042 -17.299 -36.542  1.00  3.890          N  
ATOM   2927  CA  LEU A 186      22.949 -18.113 -37.744  1.00  3.890          C  
ATOM   2928  C   LEU A 186      23.718 -17.440 -38.876  1.00  3.890          C  
ATOM   2929  O   LEU A 186      23.872 -16.223 -38.874  1.00  3.890          O  
ATOM   2930  CB  LEU A 186      21.496 -18.165 -38.210  1.00  5.450          C  
ATOM   2931  CG  LEU A 186      20.453 -18.728 -37.269  1.00  5.450          C  
ATOM   2932  CD1 LEU A 186      19.102 -18.406 -37.886  1.00  5.450          C  
ATOM   2933  CD2 LEU A 186      20.658 -20.236 -37.081  1.00  5.450          C  
ATOM   2934  H   LEU A 186      22.271 -16.651 -36.383  1.00  4.670          H  
ATOM   2935  HA  LEU A 186      23.343 -19.096 -37.526  1.00  4.670          H  
ATOM   2936 1HB  LEU A 186      21.194 -17.167 -38.505  1.00  6.540          H  
ATOM   2937 2HB  LEU A 186      21.451 -18.775 -39.110  1.00  6.540          H  
ATOM   2938  HG  LEU A 186      20.512 -18.241 -36.297  1.00  6.540          H  
ATOM   2939 1HD1 LEU A 186      18.324 -18.757 -37.255  1.00  6.540          H  
ATOM   2940 2HD1 LEU A 186      19.015 -17.336 -37.989  1.00  6.540          H  
ATOM   2941 3HD1 LEU A 186      19.018 -18.838 -38.851  1.00  6.540          H  
ATOM   2942 1HD2 LEU A 186      19.890 -20.632 -36.431  1.00  6.540          H  
ATOM   2943 2HD2 LEU A 186      20.612 -20.738 -38.039  1.00  6.540          H  
ATOM   2944 3HD2 LEU A 186      21.631 -20.416 -36.635  1.00  6.540          H  
ATOM   2945  N   PRO A 187      24.195 -18.171 -39.886  1.00  3.890          N  
ATOM   2946  CA  PRO A 187      24.791 -17.577 -41.058  1.00  3.890          C  
ATOM   2947  C   PRO A 187      23.810 -16.537 -41.585  1.00  3.890          C  
ATOM   2948  O   PRO A 187      22.627 -16.835 -41.747  1.00  3.890          O  
ATOM   2949  CB  PRO A 187      24.929 -18.788 -41.980  1.00  5.830          C  
ATOM   2950  CG  PRO A 187      25.113 -19.958 -41.033  1.00  5.830          C  
ATOM   2951  CD  PRO A 187      24.202 -19.646 -39.858  1.00  5.830          C  
ATOM   2952  HA  PRO A 187      25.764 -17.130 -40.804  1.00  4.670          H  
ATOM   2953 1HB  PRO A 187      24.033 -18.890 -42.615  1.00  7.000          H  
ATOM   2954 2HB  PRO A 187      25.769 -18.643 -42.640  1.00  7.000          H  
ATOM   2955 1HG  PRO A 187      24.838 -20.896 -41.543  1.00  7.000          H  
ATOM   2956 2HG  PRO A 187      26.170 -20.044 -40.746  1.00  7.000          H  
ATOM   2957 1HD  PRO A 187      23.197 -20.053 -40.021  1.00  7.000          H  
ATOM   2958 2HD  PRO A 187      24.672 -20.029 -38.944  1.00  7.000          H  
ATOM   2959  N   VAL A 188      24.329 -15.367 -41.934  1.00  3.890          N  
ATOM   2960  CA  VAL A 188      23.579 -14.185 -42.373  1.00  3.890          C  
ATOM   2961  C   VAL A 188      22.437 -14.431 -43.354  1.00  3.890          C  
ATOM   2962  O   VAL A 188      21.435 -13.724 -43.319  1.00  3.890          O  
ATOM   2963  CB  VAL A 188      24.576 -13.168 -42.984  1.00  5.450          C  
ATOM   2964  CG1 VAL A 188      25.128 -13.674 -44.315  1.00  5.450          C  
ATOM   2965  CG2 VAL A 188      23.916 -11.833 -43.166  1.00  5.450          C  
ATOM   2966  H   VAL A 188      25.328 -15.256 -41.763  1.00  4.670          H  
ATOM   2967  HA  VAL A 188      23.149 -13.737 -41.481  1.00  4.670          H  
ATOM   2968  HB  VAL A 188      25.421 -13.062 -42.301  1.00  6.540          H  
ATOM   2969 1HG1 VAL A 188      25.844 -12.952 -44.698  1.00  6.540          H  
ATOM   2970 2HG1 VAL A 188      25.622 -14.631 -44.164  1.00  6.540          H  
ATOM   2971 3HG1 VAL A 188      24.338 -13.781 -45.037  1.00  6.540          H  
ATOM   2972 1HG2 VAL A 188      24.634 -11.130 -43.578  1.00  6.540          H  
ATOM   2973 2HG2 VAL A 188      23.082 -11.929 -43.828  1.00  6.540          H  
ATOM   2974 3HG2 VAL A 188      23.568 -11.462 -42.234  1.00  6.540          H  
ATOM   2975  N   GLN A 189      22.555 -15.444 -44.194  1.00  3.890          N  
ATOM   2976  CA  GLN A 189      21.554 -15.743 -45.207  1.00  3.890          C  
ATOM   2977  C   GLN A 189      20.214 -16.146 -44.606  1.00  3.890          C  
ATOM   2978  O   GLN A 189      19.187 -16.139 -45.286  1.00  3.890          O  
ATOM   2979  CB  GLN A 189      22.042 -16.867 -46.112  1.00  5.450          C  
ATOM   2980  CG  GLN A 189      23.187 -16.508 -47.023  1.00  5.450          C  
ATOM   2981  CD  GLN A 189      23.601 -17.709 -47.820  1.00  5.450          C  
ATOM   2982  OE1 GLN A 189      24.248 -18.622 -47.281  1.00  5.450          O  
ATOM   2983  NE2 GLN A 189      23.204 -17.752 -49.082  1.00  5.450          N  
ATOM   2984  H   GLN A 189      23.383 -16.014 -44.118  1.00  4.670          H  
ATOM   2985  HA  GLN A 189      21.399 -14.848 -45.808  1.00  4.670          H  
ATOM   2986 1HB  GLN A 189      22.359 -17.709 -45.494  1.00  6.540          H  
ATOM   2987 2HB  GLN A 189      21.216 -17.211 -46.733  1.00  6.540          H  
ATOM   2988 1HG  GLN A 189      22.880 -15.718 -47.697  1.00  6.540          H  
ATOM   2989 2HG  GLN A 189      24.015 -16.183 -46.419  1.00  6.540          H  
ATOM   2990 1HE2 GLN A 189      23.413 -18.555 -49.649  1.00  6.540          H  
ATOM   2991 2HE2 GLN A 189      22.684 -16.955 -49.479  1.00  6.540          H  
ATOM   2992  N   GLU A 190      20.254 -16.571 -43.352  1.00  3.890          N  
ATOM   2993  CA  GLU A 190      19.106 -17.046 -42.616  1.00  3.890          C  
ATOM   2994  C   GLU A 190      18.530 -15.998 -41.660  1.00  3.890          C  
ATOM   2995  O   GLU A 190      17.646 -16.325 -40.862  1.00  3.890          O  
ATOM   2996  CB  GLU A 190      19.524 -18.292 -41.834  1.00  5.450          C  
ATOM   2997  CG  GLU A 190      19.998 -19.433 -42.731  1.00  5.450          C  
ATOM   2998  CD  GLU A 190      20.447 -20.641 -41.988  1.00  5.450          C  
ATOM   2999  OE1 GLU A 190      21.087 -20.520 -40.980  1.00  5.450          O  
ATOM   3000  OE2 GLU A 190      20.128 -21.716 -42.421  1.00  5.450          O  
ATOM   3001  H   GLU A 190      21.151 -16.548 -42.859  1.00  4.670          H  
ATOM   3002  HA  GLU A 190      18.332 -17.317 -43.332  1.00  4.670          H  
ATOM   3003 1HB  GLU A 190      20.333 -18.035 -41.150  1.00  6.540          H  
ATOM   3004 2HB  GLU A 190      18.686 -18.653 -41.241  1.00  6.540          H  
ATOM   3005 1HG  GLU A 190      19.188 -19.710 -43.402  1.00  6.540          H  
ATOM   3006 2HG  GLU A 190      20.829 -19.071 -43.338  1.00  6.540          H  
ATOM   3007  N   GLN A 191      19.023 -14.751 -41.705  1.00  3.890          N  
ATOM   3008  CA  GLN A 191      18.532 -13.776 -40.736  1.00  3.890          C  
ATOM   3009  C   GLN A 191      17.116 -13.290 -41.043  1.00  3.890          C  
ATOM   3010  O   GLN A 191      16.692 -13.268 -42.198  1.00  3.890          O  
ATOM   3011  CB  GLN A 191      19.470 -12.583 -40.624  1.00  5.450          C  
ATOM   3012  CG  GLN A 191      19.424 -11.580 -41.768  1.00  5.450          C  
ATOM   3013  CD  GLN A 191      20.435 -10.500 -41.522  1.00  5.450          C  
ATOM   3014  OE1 GLN A 191      21.521 -10.830 -41.022  1.00  5.450          O  
ATOM   3015  NE2 GLN A 191      20.105  -9.250 -41.820  1.00  5.450          N  
ATOM   3016  H   GLN A 191      19.751 -14.496 -42.382  1.00  4.670          H  
ATOM   3017  HA  GLN A 191      18.516 -14.262 -39.777  1.00  4.670          H  
ATOM   3018 1HB  GLN A 191      19.270 -12.059 -39.700  1.00  6.540          H  
ATOM   3019 2HB  GLN A 191      20.495 -12.959 -40.566  1.00  6.540          H  
ATOM   3020 1HG  GLN A 191      19.647 -12.075 -42.712  1.00  6.540          H  
ATOM   3021 2HG  GLN A 191      18.434 -11.116 -41.808  1.00  6.540          H  
ATOM   3022 1HE2 GLN A 191      20.755  -8.478 -41.623  1.00  6.540          H  
ATOM   3023 2HE2 GLN A 191      19.207  -9.053 -42.214  1.00  6.540          H  
ATOM   3024  N   LYS A 192      16.419 -12.832 -40.002  1.00  3.890          N  
ATOM   3025  CA  LYS A 192      15.062 -12.312 -40.112  1.00  3.890          C  
ATOM   3026  C   LYS A 192      14.915 -10.931 -40.778  1.00  3.890          C  
ATOM   3027  O   LYS A 192      15.766 -10.057 -40.595  1.00  3.890          O  
ATOM   3028  CB  LYS A 192      14.404 -12.237 -38.729  1.00  5.450          C  
ATOM   3029  CG  LYS A 192      13.972 -13.543 -38.063  1.00  5.450          C  
ATOM   3030  CD  LYS A 192      13.398 -13.244 -36.634  1.00  5.450          C  
ATOM   3031  CE  LYS A 192      12.791 -14.481 -35.951  1.00  5.450          C  
ATOM   3032  NZ  LYS A 192      12.311 -14.186 -34.553  1.00  5.450          N  
ATOM   3033  H   LYS A 192      16.850 -12.873 -39.094  1.00  4.670          H  
ATOM   3034  HA  LYS A 192      14.538 -13.063 -40.687  1.00  4.670          H  
ATOM   3035 1HB  LYS A 192      15.115 -11.788 -38.053  1.00  6.540          H  
ATOM   3036 2HB  LYS A 192      13.533 -11.581 -38.772  1.00  6.540          H  
ATOM   3037 1HG  LYS A 192      13.183 -13.994 -38.664  1.00  6.540          H  
ATOM   3038 2HG  LYS A 192      14.786 -14.235 -38.021  1.00  6.540          H  
ATOM   3039 1HD  LYS A 192      14.204 -12.868 -35.994  1.00  6.540          H  
ATOM   3040 2HD  LYS A 192      12.634 -12.471 -36.705  1.00  6.540          H  
ATOM   3041 1HE  LYS A 192      11.946 -14.821 -36.542  1.00  6.540          H  
ATOM   3042 2HE  LYS A 192      13.514 -15.269 -35.903  1.00  6.540          H  
ATOM   3043 1HZ  LYS A 192      11.910 -15.020 -34.156  1.00  6.540          H  
ATOM   3044 2HZ  LYS A 192      13.100 -13.865 -33.935  1.00  6.540          H  
ATOM   3045 3HZ  LYS A 192      11.613 -13.463 -34.589  1.00  6.540          H  
ATOM   3046  N   PRO A 193      13.796 -10.719 -41.519  1.00  3.890          N  
ATOM   3047  CA  PRO A 193      13.345  -9.491 -42.174  1.00  3.890          C  
ATOM   3048  C   PRO A 193      12.801  -8.474 -41.162  1.00  3.890          C  
ATOM   3049  O   PRO A 193      12.449  -8.840 -40.041  1.00  3.890          O  
ATOM   3050  CB  PRO A 193      12.240 -10.002 -43.092  1.00  5.830          C  
ATOM   3051  CG  PRO A 193      11.706 -11.195 -42.392  1.00  5.830          C  
ATOM   3052  CD  PRO A 193      12.867 -11.850 -41.758  1.00  5.830          C  
ATOM   3053  HA  PRO A 193      14.169  -9.059 -42.759  1.00  4.670          H  
ATOM   3054 1HB  PRO A 193      11.503  -9.211 -43.253  1.00  7.000          H  
ATOM   3055 2HB  PRO A 193      12.652 -10.244 -44.077  1.00  7.000          H  
ATOM   3056 1HG  PRO A 193      10.993 -10.867 -41.624  1.00  7.000          H  
ATOM   3057 2HG  PRO A 193      11.153 -11.846 -43.091  1.00  7.000          H  
ATOM   3058 1HD  PRO A 193      12.499 -12.293 -40.825  1.00  7.000          H  
ATOM   3059 2HD  PRO A 193      13.299 -12.591 -42.457  1.00  7.000          H  
ATOM   3060  N   ASN A 194      12.708  -7.214 -41.592  1.00  3.890          N  
ATOM   3061  CA  ASN A 194      12.160  -6.118 -40.771  1.00  3.890          C  
ATOM   3062  C   ASN A 194      10.642  -5.906 -40.919  1.00  3.890          C  
ATOM   3063  O   ASN A 194      10.163  -5.509 -41.988  1.00  3.890          O  
ATOM   3064  CB  ASN A 194      12.939  -4.830 -41.061  1.00  5.450          C  
ATOM   3065  CG  ASN A 194      12.490  -3.614 -40.246  1.00  5.450          C  
ATOM   3066  OD1 ASN A 194      11.297  -3.373 -40.093  1.00  5.450          O  
ATOM   3067  ND2 ASN A 194      13.418  -2.849 -39.732  1.00  5.450          N  
ATOM   3068  H   ASN A 194      13.008  -7.033 -42.557  1.00  4.670          H  
ATOM   3069  HA  ASN A 194      12.316  -6.382 -39.730  1.00  4.670          H  
ATOM   3070 1HB  ASN A 194      14.000  -5.003 -40.856  1.00  6.540          H  
ATOM   3071 2HB  ASN A 194      12.853  -4.590 -42.119  1.00  6.540          H  
ATOM   3072 1HD2 ASN A 194      13.144  -2.053 -39.200  1.00  6.540          H  
ATOM   3073 2HD2 ASN A 194      14.407  -3.061 -39.851  1.00  6.540          H  
ATOM   3074  N   LEU A 195       9.870  -6.200 -39.853  1.00  3.890          N  
ATOM   3075  CA  LEU A 195       8.405  -6.094 -39.930  1.00  3.890          C  
ATOM   3076  C   LEU A 195       7.912  -4.671 -40.187  1.00  3.890          C  
ATOM   3077  O   LEU A 195       8.218  -3.735 -39.449  1.00  3.890          O  
ATOM   3078  CB  LEU A 195       7.756  -6.612 -38.630  1.00  5.450          C  
ATOM   3079  CG  LEU A 195       6.171  -6.641 -38.561  1.00  5.450          C  
ATOM   3080  CD1 LEU A 195       5.589  -7.669 -39.562  1.00  5.450          C  
ATOM   3081  CD2 LEU A 195       5.754  -6.989 -37.140  1.00  5.450          C  
ATOM   3082  H   LEU A 195      10.291  -6.512 -38.973  1.00  4.670          H  
ATOM   3083  HA  LEU A 195       8.071  -6.709 -40.752  1.00  4.670          H  
ATOM   3084 1HB  LEU A 195       8.113  -7.627 -38.456  1.00  6.540          H  
ATOM   3085 2HB  LEU A 195       8.104  -5.985 -37.810  1.00  6.540          H  
ATOM   3086  HG  LEU A 195       5.774  -5.656 -38.818  1.00  6.540          H  
ATOM   3087 1HD1 LEU A 195       4.503  -7.673 -39.489  1.00  6.540          H  
ATOM   3088 2HD1 LEU A 195       5.870  -7.417 -40.571  1.00  6.540          H  
ATOM   3089 3HD1 LEU A 195       5.967  -8.662 -39.324  1.00  6.540          H  
ATOM   3090 1HD2 LEU A 195       4.672  -6.995 -37.068  1.00  6.540          H  
ATOM   3091 2HD2 LEU A 195       6.140  -7.973 -36.873  1.00  6.540          H  
ATOM   3092 3HD2 LEU A 195       6.156  -6.243 -36.454  1.00  6.540          H  
ATOM   3093  N   LEU A 196       7.078  -4.537 -41.209  1.00  3.890          N  
ATOM   3094  CA  LEU A 196       6.495  -3.272 -41.615  1.00  3.890          C  
ATOM   3095  C   LEU A 196       5.037  -3.175 -41.135  1.00  3.890          C  
ATOM   3096  O   LEU A 196       4.610  -2.151 -40.576  1.00  3.890          O  
ATOM   3097  CB  LEU A 196       6.607  -3.179 -43.152  1.00  5.450          C  
ATOM   3098  CG  LEU A 196       6.111  -1.932 -43.870  1.00  5.450          C  
ATOM   3099  CD1 LEU A 196       6.881  -0.707 -43.422  1.00  5.450          C  
ATOM   3100  CD2 LEU A 196       6.324  -2.131 -45.339  1.00  5.450          C  
ATOM   3101  H   LEU A 196       6.868  -5.357 -41.764  1.00  4.670          H  
ATOM   3102  HA  LEU A 196       7.073  -2.473 -41.157  1.00  4.670          H  
ATOM   3103 1HB  LEU A 196       7.657  -3.315 -43.415  1.00  6.540          H  
ATOM   3104 2HB  LEU A 196       6.055  -4.014 -43.572  1.00  6.540          H  
ATOM   3105  HG  LEU A 196       5.048  -1.783 -43.663  1.00  6.540          H  
ATOM   3106 1HD1 LEU A 196       6.515   0.165 -43.962  1.00  6.540          H  
ATOM   3107 2HD1 LEU A 196       6.748  -0.551 -42.360  1.00  6.540          H  
ATOM   3108 3HD1 LEU A 196       7.948  -0.840 -43.633  1.00  6.540          H  
ATOM   3109 1HD2 LEU A 196       5.975  -1.272 -45.843  1.00  6.540          H  
ATOM   3110 2HD2 LEU A 196       7.388  -2.272 -45.530  1.00  6.540          H  
ATOM   3111 3HD2 LEU A 196       5.791  -2.983 -45.686  1.00  6.540          H  
ATOM   3112  N   LYS A 197       4.272  -4.251 -41.359  1.00  3.890          N  
ATOM   3113  CA  LYS A 197       2.853  -4.298 -40.975  1.00  3.890          C  
ATOM   3114  C   LYS A 197       2.414  -5.727 -40.597  1.00  3.890          C  
ATOM   3115  O   LYS A 197       2.816  -6.703 -41.228  1.00  3.890          O  
ATOM   3116  CB  LYS A 197       1.976  -3.706 -42.102  1.00  5.450          C  
ATOM   3117  CG  LYS A 197       0.474  -3.575 -41.773  1.00  5.450          C  
ATOM   3118  CD  LYS A 197      -0.300  -2.745 -42.827  1.00  5.450          C  
ATOM   3119  CE  LYS A 197      -1.825  -2.794 -42.569  1.00  5.450          C  
ATOM   3120  NZ  LYS A 197      -2.231  -2.098 -41.309  1.00  5.450          N  
ATOM   3121  H   LYS A 197       4.707  -5.044 -41.834  1.00  4.670          H  
ATOM   3122  HA  LYS A 197       2.719  -3.678 -40.087  1.00  4.670          H  
ATOM   3123 1HB  LYS A 197       2.353  -2.724 -42.378  1.00  6.540          H  
ATOM   3124 2HB  LYS A 197       2.045  -4.334 -42.981  1.00  6.540          H  
ATOM   3125 1HG  LYS A 197       0.028  -4.562 -41.743  1.00  6.540          H  
ATOM   3126 2HG  LYS A 197       0.363  -3.115 -40.795  1.00  6.540          H  
ATOM   3127 1HD  LYS A 197       0.025  -1.710 -42.778  1.00  6.540          H  
ATOM   3128 2HD  LYS A 197      -0.093  -3.132 -43.829  1.00  6.540          H  
ATOM   3129 1HE  LYS A 197      -2.353  -2.342 -43.409  1.00  6.540          H  
ATOM   3130 2HE  LYS A 197      -2.121  -3.830 -42.490  1.00  6.540          H  
ATOM   3131 1HZ  LYS A 197      -3.261  -2.225 -41.214  1.00  6.540          H  
ATOM   3132 2HZ  LYS A 197      -1.776  -2.512 -40.513  1.00  6.540          H  
ATOM   3133 3HZ  LYS A 197      -2.000  -1.119 -41.359  1.00  6.540          H  
ATOM   3134  N   ASP A 198       1.583  -5.861 -39.561  1.00  3.890          N  
ATOM   3135  CA  ASP A 198       1.058  -7.152 -39.102  1.00  3.890          C  
ATOM   3136  C   ASP A 198      -0.449  -7.357 -39.345  1.00  3.890          C  
ATOM   3137  O   ASP A 198      -1.145  -7.930 -38.503  1.00  3.890          O  
ATOM   3138  CB  ASP A 198       1.357  -7.304 -37.616  1.00  5.450          C  
ATOM   3139  CG  ASP A 198       0.755  -6.153 -36.807  1.00  5.450          C  
ATOM   3140  OD1 ASP A 198       0.498  -5.108 -37.413  1.00  5.450          O  
ATOM   3141  OD2 ASP A 198       0.559  -6.301 -35.601  1.00  5.450          O  
ATOM   3142  H   ASP A 198       1.274  -5.044 -39.022  1.00  4.670          H  
ATOM   3143  HA  ASP A 198       1.597  -7.928 -39.629  1.00  4.670          H  
ATOM   3144 1HB  ASP A 198       0.947  -8.253 -37.258  1.00  6.540          H  
ATOM   3145 2HB  ASP A 198       2.426  -7.333 -37.463  1.00  6.540          H  
ATOM   3146  N   SER A 199      -0.976  -6.837 -40.449  1.00  3.890          N  
ATOM   3147  CA  SER A 199      -2.416  -6.897 -40.665  1.00  3.890          C  
ATOM   3148  C   SER A 199      -2.902  -6.782 -42.107  1.00  3.890          C  
ATOM   3149  O   SER A 199      -2.205  -6.277 -42.988  1.00  3.890          O  
ATOM   3150  CB  SER A 199      -3.078  -5.805 -39.862  1.00  5.450          C  
ATOM   3151  OG  SER A 199      -4.455  -5.811 -40.072  1.00  5.450          O  
ATOM   3152  H   SER A 199      -0.369  -6.413 -41.132  1.00  4.670          H  
ATOM   3153  HA  SER A 199      -2.756  -7.856 -40.283  1.00  4.670          H  
ATOM   3154 1HB  SER A 199      -2.866  -5.945 -38.801  1.00  6.540          H  
ATOM   3155 2HB  SER A 199      -2.668  -4.843 -40.150  1.00  6.540          H  
ATOM   3156  HG  SER A 199      -4.798  -5.080 -39.525  1.00  6.540          H  
ATOM   3157  N   LEU A 200      -4.109  -7.310 -42.341  1.00  3.890          N  
ATOM   3158  CA  LEU A 200      -4.852  -7.189 -43.605  1.00  3.890          C  
ATOM   3159  C   LEU A 200      -5.810  -6.004 -43.589  1.00  3.890          C  
ATOM   3160  O   LEU A 200      -6.523  -5.754 -44.559  1.00  3.890          O  
ATOM   3161  CB  LEU A 200      -5.700  -8.435 -43.867  1.00  5.450          C  
ATOM   3162  CG  LEU A 200      -4.995  -9.751 -44.074  1.00  5.450          C  
ATOM   3163  CD1 LEU A 200      -6.031 -10.836 -44.150  1.00  5.450          C  
ATOM   3164  CD2 LEU A 200      -4.189  -9.711 -45.346  1.00  5.450          C  
ATOM   3165  H   LEU A 200      -4.564  -7.761 -41.559  1.00  4.670          H  
ATOM   3166  HA  LEU A 200      -4.144  -7.026 -44.413  1.00  4.670          H  
ATOM   3167 1HB  LEU A 200      -6.394  -8.555 -43.040  1.00  6.540          H  
ATOM   3168 2HB  LEU A 200      -6.278  -8.245 -44.768  1.00  6.540          H  
ATOM   3169  HG  LEU A 200      -4.362  -9.949 -43.279  1.00  6.540          H  
ATOM   3170 1HD1 LEU A 200      -5.531 -11.783 -44.310  1.00  6.540          H  
ATOM   3171 2HD1 LEU A 200      -6.598 -10.867 -43.220  1.00  6.540          H  
ATOM   3172 3HD1 LEU A 200      -6.696 -10.632 -44.967  1.00  6.540          H  
ATOM   3173 1HD2 LEU A 200      -3.706 -10.674 -45.497  1.00  6.540          H  
ATOM   3174 2HD2 LEU A 200      -4.863  -9.501 -46.164  1.00  6.540          H  
ATOM   3175 3HD2 LEU A 200      -3.427  -8.941 -45.297  1.00  6.540          H  
ATOM   3176  N   PHE A 201      -5.838  -5.305 -42.472  1.00  3.890          N  
ATOM   3177  CA  PHE A 201      -6.688  -4.152 -42.248  1.00  3.890          C  
ATOM   3178  C   PHE A 201      -5.950  -2.918 -41.795  1.00  3.890          C  
ATOM   3179  O   PHE A 201      -4.908  -2.968 -41.126  1.00  3.890          O  
ATOM   3180  CB  PHE A 201      -7.754  -4.430 -41.207  1.00  5.450          C  
ATOM   3181  CG  PHE A 201      -8.875  -5.320 -41.575  1.00  5.450          C  
ATOM   3182  CD1 PHE A 201      -8.741  -6.678 -41.654  1.00  5.450          C  
ATOM   3183  CD2 PHE A 201     -10.133  -4.767 -41.770  1.00  5.450          C  
ATOM   3184  CE1 PHE A 201      -9.824  -7.454 -41.948  1.00  5.450          C  
ATOM   3185  CE2 PHE A 201     -11.212  -5.561 -42.048  1.00  5.450          C  
ATOM   3186  CZ  PHE A 201     -11.054  -6.907 -42.141  1.00  5.450          C  
ATOM   3187  H   PHE A 201      -5.203  -5.577 -41.731  1.00  4.670          H  
ATOM   3188  HA  PHE A 201      -7.188  -3.916 -43.190  1.00  4.670          H  
ATOM   3189 1HB  PHE A 201      -7.260  -4.880 -40.360  1.00  6.540          H  
ATOM   3190 2HB  PHE A 201      -8.172  -3.480 -40.868  1.00  6.540          H  
ATOM   3191  HD1 PHE A 201      -7.776  -7.131 -41.491  1.00  6.540          H  
ATOM   3192  HD2 PHE A 201     -10.266  -3.685 -41.687  1.00  6.540          H  
ATOM   3193  HE1 PHE A 201      -9.715  -8.504 -42.025  1.00  6.540          H  
ATOM   3194  HE2 PHE A 201     -12.191  -5.125 -42.184  1.00  6.540          H  
ATOM   3195  HZ  PHE A 201     -11.904  -7.545 -42.360  1.00  6.540          H  
ATOM   3196  N   VAL A 202      -6.554  -1.808 -42.116  1.00  3.890          N  
ATOM   3197  CA  VAL A 202      -6.145  -0.506 -41.665  1.00  3.890          C  
ATOM   3198  C   VAL A 202      -7.269  -0.056 -40.763  1.00  3.890          C  
ATOM   3199  O   VAL A 202      -8.417  -0.144 -41.168  1.00  3.890          O  
ATOM   3200  CB  VAL A 202      -5.964   0.423 -42.861  1.00  5.450          C  
ATOM   3201  CG1 VAL A 202      -5.599   1.768 -42.406  1.00  5.450          C  
ATOM   3202  CG2 VAL A 202      -4.900  -0.144 -43.800  1.00  5.450          C  
ATOM   3203  H   VAL A 202      -7.377  -1.883 -42.696  1.00  4.670          H  
ATOM   3204  HA  VAL A 202      -5.221  -0.572 -41.094  1.00  4.670          H  
ATOM   3205  HB  VAL A 202      -6.894   0.501 -43.394  1.00  6.540          H  
ATOM   3206 1HG1 VAL A 202      -5.493   2.395 -43.273  1.00  6.540          H  
ATOM   3207 2HG1 VAL A 202      -6.376   2.177 -41.760  1.00  6.540          H  
ATOM   3208 3HG1 VAL A 202      -4.657   1.735 -41.865  1.00  6.540          H  
ATOM   3209 1HG2 VAL A 202      -4.794   0.511 -44.650  1.00  6.540          H  
ATOM   3210 2HG2 VAL A 202      -3.951  -0.217 -43.284  1.00  6.540          H  
ATOM   3211 3HG2 VAL A 202      -5.204  -1.126 -44.144  1.00  6.540          H  
ATOM   3212  N   TYR A 203      -6.966   0.358 -39.547  1.00  3.890          N  
ATOM   3213  CA  TYR A 203      -8.016   0.744 -38.618  1.00  3.890          C  
ATOM   3214  C   TYR A 203      -8.025   2.257 -38.448  1.00  3.890          C  
ATOM   3215  O   TYR A 203      -6.967   2.874 -38.550  1.00  3.890          O  
ATOM   3216  CB  TYR A 203      -7.819  -0.035 -37.318  1.00  5.450          C  
ATOM   3217  CG  TYR A 203      -8.062  -1.511 -37.537  1.00  5.450          C  
ATOM   3218  CD1 TYR A 203      -7.020  -2.419 -37.449  1.00  5.450          C  
ATOM   3219  CD2 TYR A 203      -9.335  -1.950 -37.884  1.00  5.450          C  
ATOM   3220  CE1 TYR A 203      -7.261  -3.752 -37.669  1.00  5.450          C  
ATOM   3221  CE2 TYR A 203      -9.562  -3.274 -38.118  1.00  5.450          C  
ATOM   3222  CZ  TYR A 203      -8.542  -4.175 -38.000  1.00  5.450          C  
ATOM   3223  OH  TYR A 203      -8.781  -5.512 -38.233  1.00  5.450          O  
ATOM   3224  H   TYR A 203      -5.995   0.405 -39.264  1.00  4.670          H  
ATOM   3225  HA  TYR A 203      -8.966   0.450 -39.051  1.00  4.670          H  
ATOM   3226 1HB  TYR A 203      -6.790   0.089 -36.980  1.00  6.540          H  
ATOM   3227 2HB  TYR A 203      -8.449   0.305 -36.524  1.00  6.540          H  
ATOM   3228  HD1 TYR A 203      -6.018  -2.082 -37.197  1.00  6.540          H  
ATOM   3229  HD2 TYR A 203     -10.156  -1.239 -37.977  1.00  6.540          H  
ATOM   3230  HE1 TYR A 203      -6.450  -4.477 -37.592  1.00  6.540          H  
ATOM   3231  HE2 TYR A 203     -10.555  -3.610 -38.396  1.00  6.540          H  
ATOM   3232  HH  TYR A 203      -8.014  -6.034 -37.906  1.00  6.540          H  
ATOM   3233  N   PRO A 204      -9.172   2.887 -38.103  1.00  3.890          N  
ATOM   3234  CA  PRO A 204      -9.373   4.327 -38.027  1.00  3.890          C  
ATOM   3235  C   PRO A 204      -8.689   5.013 -36.847  1.00  3.890          C  
ATOM   3236  O   PRO A 204      -9.341   5.521 -35.939  1.00  3.890          O  
ATOM   3237  CB  PRO A 204     -10.900   4.430 -37.932  1.00  5.830          C  
ATOM   3238  CG  PRO A 204     -11.317   3.194 -37.202  1.00  5.830          C  
ATOM   3239  CD  PRO A 204     -10.381   2.113 -37.706  1.00  5.830          C  
ATOM   3240  HA  PRO A 204      -9.043   4.779 -38.969  1.00  4.670          H  
ATOM   3241 1HB  PRO A 204     -11.189   5.354 -37.409  1.00  7.000          H  
ATOM   3242 2HB  PRO A 204     -11.334   4.489 -38.939  1.00  7.000          H  
ATOM   3243 1HG  PRO A 204     -11.238   3.358 -36.116  1.00  7.000          H  
ATOM   3244 2HG  PRO A 204     -12.377   2.972 -37.413  1.00  7.000          H  
ATOM   3245 1HD  PRO A 204     -10.199   1.438 -36.889  1.00  7.000          H  
ATOM   3246 2HD  PRO A 204     -10.822   1.620 -38.549  1.00  7.000          H  
ATOM   3247  N   GLU A 205      -7.364   5.001 -36.879  1.00  3.890          N  
ATOM   3248  CA  GLU A 205      -6.509   5.669 -35.914  1.00  3.890          C  
ATOM   3249  C   GLU A 205      -6.749   7.178 -35.960  1.00  3.890          C  
ATOM   3250  O   GLU A 205      -6.784   7.773 -37.038  1.00  3.890          O  
ATOM   3251  CB  GLU A 205      -5.041   5.343 -36.237  1.00  5.450          C  
ATOM   3252  CG  GLU A 205      -3.992   5.972 -35.316  1.00  5.450          C  
ATOM   3253  CD  GLU A 205      -2.570   5.516 -35.634  1.00  5.450          C  
ATOM   3254  OE1 GLU A 205      -2.431   4.604 -36.405  1.00  5.450          O  
ATOM   3255  OE2 GLU A 205      -1.627   6.110 -35.132  1.00  5.450          O  
ATOM   3256  H   GLU A 205      -6.925   4.476 -37.635  1.00  4.670          H  
ATOM   3257  HA  GLU A 205      -6.753   5.306 -34.916  1.00  4.670          H  
ATOM   3258 1HB  GLU A 205      -4.904   4.261 -36.214  1.00  6.540          H  
ATOM   3259 2HB  GLU A 205      -4.822   5.673 -37.253  1.00  6.540          H  
ATOM   3260 1HG  GLU A 205      -4.027   7.043 -35.453  1.00  6.540          H  
ATOM   3261 2HG  GLU A 205      -4.230   5.749 -34.278  1.00  6.540          H  
ATOM   3262  N   THR A 206      -6.878   7.801 -34.785  1.00  3.890          N  
ATOM   3263  CA  THR A 206      -7.112   9.244 -34.661  1.00  3.890          C  
ATOM   3264  C   THR A 206      -5.990   9.924 -33.884  1.00  3.890          C  
ATOM   3265  O   THR A 206      -6.220  10.895 -33.161  1.00  3.890          O  
ATOM   3266  CB  THR A 206      -8.443   9.548 -33.953  1.00  5.450          C  
ATOM   3267  OG1 THR A 206      -8.438   8.950 -32.652  1.00  5.450          O  
ATOM   3268  CG2 THR A 206      -9.591   8.967 -34.763  1.00  5.450          C  
ATOM   3269  H   THR A 206      -6.856   7.252 -33.937  1.00  4.670          H  
ATOM   3270  HA  THR A 206      -7.139   9.680 -35.659  1.00  4.670          H  
ATOM   3271  HB  THR A 206      -8.573  10.625 -33.857  1.00  6.540          H  
ATOM   3272  HG1 THR A 206      -7.801   9.429 -32.099  1.00  6.540          H  
ATOM   3273 1HG2 THR A 206     -10.532   9.180 -34.262  1.00  6.540          H  
ATOM   3274 2HG2 THR A 206      -9.596   9.415 -35.756  1.00  6.540          H  
ATOM   3275 3HG2 THR A 206      -9.469   7.891 -34.856  1.00  6.540          H  
ATOM   3276  N   SER A 207      -4.802   9.346 -33.959  1.00  3.890          N  
ATOM   3277  CA  SER A 207      -3.624   9.832 -33.262  1.00  3.890          C  
ATOM   3278  C   SER A 207      -3.053  11.056 -33.941  1.00  3.890          C  
ATOM   3279  O   SER A 207      -3.441  11.438 -35.048  1.00  3.890          O  
ATOM   3280  CB  SER A 207      -2.529   8.795 -33.259  1.00  5.450          C  
ATOM   3281  OG  SER A 207      -1.943   8.718 -34.529  1.00  5.450          O  
ATOM   3282  H   SER A 207      -4.699   8.542 -34.563  1.00  4.670          H  
ATOM   3283  HA  SER A 207      -3.900  10.092 -32.239  1.00  4.670          H  
ATOM   3284 1HB  SER A 207      -1.774   9.038 -32.515  1.00  6.540          H  
ATOM   3285 2HB  SER A 207      -2.950   7.827 -32.996  1.00  6.540          H  
ATOM   3286  HG  SER A 207      -1.566   7.808 -34.600  1.00  6.540          H  
ATOM   3287  N   TYR A 208      -2.084  11.656 -33.270  1.00  3.890          N  
ATOM   3288  CA  TYR A 208      -1.383  12.826 -33.760  1.00  3.890          C  
ATOM   3289  C   TYR A 208       0.060  12.492 -34.126  1.00  3.890          C  
ATOM   3290  O   TYR A 208       0.947  13.337 -34.005  1.00  3.890          O  
ATOM   3291  CB  TYR A 208      -1.459  13.928 -32.714  1.00  5.450          C  
ATOM   3292  CG  TYR A 208      -2.880  14.346 -32.459  1.00  5.450          C  
ATOM   3293  CD1 TYR A 208      -3.570  13.834 -31.369  1.00  5.450          C  
ATOM   3294  CD2 TYR A 208      -3.503  15.230 -33.322  1.00  5.450          C  
ATOM   3295  CE1 TYR A 208      -4.877  14.206 -31.149  1.00  5.450          C  
ATOM   3296  CE2 TYR A 208      -4.809  15.604 -33.099  1.00  5.450          C  
ATOM   3297  CZ  TYR A 208      -5.496  15.095 -32.020  1.00  5.450          C  
ATOM   3298  OH  TYR A 208      -6.802  15.469 -31.800  1.00  5.450          O  
ATOM   3299  H   TYR A 208      -1.826  11.286 -32.368  1.00  4.670          H  
ATOM   3300  HA  TYR A 208      -1.880  13.170 -34.667  1.00  4.670          H  
ATOM   3301 1HB  TYR A 208      -1.020  13.585 -31.777  1.00  6.540          H  
ATOM   3302 2HB  TYR A 208      -0.897  14.799 -33.049  1.00  6.540          H  
ATOM   3303  HD1 TYR A 208      -3.083  13.135 -30.692  1.00  6.540          H  
ATOM   3304  HD2 TYR A 208      -2.961  15.629 -34.178  1.00  6.540          H  
ATOM   3305  HE1 TYR A 208      -5.422  13.803 -30.296  1.00  6.540          H  
ATOM   3306  HE2 TYR A 208      -5.301  16.300 -33.778  1.00  6.540          H  
ATOM   3307  HH  TYR A 208      -7.146  14.991 -31.041  1.00  6.540          H  
ATOM   3308  N   SER A 209       0.288  11.257 -34.580  1.00  3.890          N  
ATOM   3309  CA  SER A 209       1.622  10.779 -34.935  1.00  3.890          C  
ATOM   3310  C   SER A 209       2.467  11.737 -35.759  1.00  3.890          C  
ATOM   3311  O   SER A 209       2.023  12.325 -36.751  1.00  3.890          O  
ATOM   3312  CB  SER A 209       1.528   9.492 -35.709  1.00  5.450          C  
ATOM   3313  OG  SER A 209       2.796   9.129 -36.190  1.00  5.450          O  
ATOM   3314  H   SER A 209      -0.495  10.602 -34.658  1.00  4.670          H  
ATOM   3315  HA  SER A 209       2.156  10.583 -34.004  1.00  4.670          H  
ATOM   3316 1HB  SER A 209       1.135   8.704 -35.065  1.00  6.540          H  
ATOM   3317 2HB  SER A 209       0.835   9.612 -36.542  1.00  6.540          H  
ATOM   3318  HG  SER A 209       2.663   8.280 -36.635  1.00  6.540          H  
ATOM   3319  N   ASN A 210       3.745  11.799 -35.399  1.00  3.890          N  
ATOM   3320  CA  ASN A 210       4.730  12.674 -36.028  1.00  3.890          C  
ATOM   3321  C   ASN A 210       5.030  12.330 -37.483  1.00  3.890          C  
ATOM   3322  O   ASN A 210       5.698  13.100 -38.172  1.00  3.890          O  
ATOM   3323  CB  ASN A 210       6.014  12.665 -35.222  1.00  5.450          C  
ATOM   3324  CG  ASN A 210       5.880  13.398 -33.908  1.00  5.450          C  
ATOM   3325  OD1 ASN A 210       5.011  14.258 -33.731  1.00  5.450          O  
ATOM   3326  ND2 ASN A 210       6.731  13.064 -32.973  1.00  5.450          N  
ATOM   3327  H   ASN A 210       4.026  11.247 -34.602  1.00  4.670          H  
ATOM   3328  HA  ASN A 210       4.327  13.687 -36.019  1.00  4.670          H  
ATOM   3329 1HB  ASN A 210       6.312  11.635 -35.026  1.00  6.540          H  
ATOM   3330 2HB  ASN A 210       6.809  13.130 -35.805  1.00  6.540          H  
ATOM   3331 1HD2 ASN A 210       6.694  13.512 -32.078  1.00  6.540          H  
ATOM   3332 2HD2 ASN A 210       7.423  12.363 -33.145  1.00  6.540          H  
ATOM   3333  N   ILE A 211       4.561  11.170 -37.946  1.00  3.890          N  
ATOM   3334  CA  ILE A 211       4.769  10.775 -39.333  1.00  3.890          C  
ATOM   3335  C   ILE A 211       3.441  10.632 -40.078  1.00  3.890          C  
ATOM   3336  O   ILE A 211       3.373  10.019 -41.139  1.00  3.890          O  
ATOM   3337  CB  ILE A 211       5.609   9.485 -39.440  1.00  5.450          C  
ATOM   3338  CG1 ILE A 211       4.905   8.312 -38.700  1.00  5.450          C  
ATOM   3339  CG2 ILE A 211       7.004   9.769 -38.872  1.00  5.450          C  
ATOM   3340  CD1 ILE A 211       5.502   6.942 -38.967  1.00  5.450          C  
ATOM   3341  H   ILE A 211       4.018  10.578 -37.317  1.00  4.670          H  
ATOM   3342  HA  ILE A 211       5.337  11.560 -39.835  1.00  4.670          H  
ATOM   3343  HB  ILE A 211       5.707   9.204 -40.491  1.00  6.540          H  
ATOM   3344 1HG1 ILE A 211       4.952   8.497 -37.631  1.00  6.540          H  
ATOM   3345 2HG1 ILE A 211       3.860   8.281 -39.002  1.00  6.540          H  
ATOM   3346 1HG2 ILE A 211       7.632   8.895 -38.960  1.00  6.540          H  
ATOM   3347 2HG2 ILE A 211       7.449  10.590 -39.441  1.00  6.540          H  
ATOM   3348 3HG2 ILE A 211       6.922  10.054 -37.829  1.00  6.540          H  
ATOM   3349 1HD1 ILE A 211       4.940   6.192 -38.411  1.00  6.540          H  
ATOM   3350 2HD1 ILE A 211       5.440   6.725 -40.035  1.00  6.540          H  
ATOM   3351 3HD1 ILE A 211       6.537   6.910 -38.652  1.00  6.540          H  
ATOM   3352  N   LYS A 212       2.369  11.218 -39.537  1.00  3.890          N  
ATOM   3353  CA  LYS A 212       1.054  11.170 -40.186  1.00  3.890          C  
ATOM   3354  C   LYS A 212       1.072  11.834 -41.570  1.00  3.890          C  
ATOM   3355  O   LYS A 212       0.376  11.415 -42.497  1.00  3.890          O  
ATOM   3356  CB  LYS A 212       0.014  11.844 -39.274  1.00  5.450          C  
ATOM   3357  CG  LYS A 212       0.205  13.363 -39.100  1.00  5.450          C  
ATOM   3358  CD  LYS A 212      -0.751  13.954 -38.064  1.00  5.450          C  
ATOM   3359  CE  LYS A 212      -0.508  15.461 -37.868  1.00  5.450          C  
ATOM   3360  NZ  LYS A 212       0.816  15.744 -37.192  1.00  5.450          N  
ATOM   3361  H   LYS A 212       2.456  11.694 -38.635  1.00  4.670          H  
ATOM   3362  HA  LYS A 212       0.775  10.126 -40.319  1.00  4.670          H  
ATOM   3363 1HB  LYS A 212      -0.984  11.673 -39.676  1.00  6.540          H  
ATOM   3364 2HB  LYS A 212       0.052  11.390 -38.283  1.00  6.540          H  
ATOM   3365 1HG  LYS A 212       1.231  13.575 -38.818  1.00  6.540          H  
ATOM   3366 2HG  LYS A 212      -0.009  13.854 -40.044  1.00  6.540          H  
ATOM   3367 1HD  LYS A 212      -1.782  13.789 -38.378  1.00  6.540          H  
ATOM   3368 2HD  LYS A 212      -0.593  13.446 -37.109  1.00  6.540          H  
ATOM   3369 1HE  LYS A 212      -0.518  15.951 -38.841  1.00  6.540          H  
ATOM   3370 2HE  LYS A 212      -1.310  15.872 -37.256  1.00  6.540          H  
ATOM   3371 1HZ  LYS A 212       0.933  16.740 -37.083  1.00  6.540          H  
ATOM   3372 2HZ  LYS A 212       0.843  15.302 -36.272  1.00  6.540          H  
ATOM   3373 3HZ  LYS A 212       1.581  15.376 -37.743  1.00  6.540          H  
ATOM   3374  N   THR A 213       1.943  12.817 -41.749  1.00  3.890          N  
ATOM   3375  CA  THR A 213       2.038  13.550 -42.990  1.00  3.890          C  
ATOM   3376  C   THR A 213       2.786  12.781 -44.062  1.00  3.890          C  
ATOM   3377  O   THR A 213       2.853  13.224 -45.208  1.00  3.890          O  
ATOM   3378  CB  THR A 213       2.726  14.908 -42.755  1.00  5.450          C  
ATOM   3379  OG1 THR A 213       4.034  14.689 -42.202  1.00  5.450          O  
ATOM   3380  CG2 THR A 213       1.906  15.742 -41.779  1.00  5.450          C  
ATOM   3381  H   THR A 213       2.517  13.138 -40.980  1.00  4.670          H  
ATOM   3382  HA  THR A 213       1.028  13.736 -43.355  1.00  4.670          H  
ATOM   3383  HB  THR A 213       2.820  15.438 -43.701  1.00  6.540          H  
ATOM   3384  HG1 THR A 213       4.632  14.323 -42.882  1.00  6.540          H  
ATOM   3385 1HG2 THR A 213       2.402  16.698 -41.620  1.00  6.540          H  
ATOM   3386 2HG2 THR A 213       0.911  15.911 -42.191  1.00  6.540          H  
ATOM   3387 3HG2 THR A 213       1.820  15.224 -40.834  1.00  6.540          H  
ATOM   3388  N   ASP A 214       3.366  11.634 -43.703  1.00  3.890          N  
ATOM   3389  CA  ASP A 214       4.117  10.852 -44.660  1.00  3.890          C  
ATOM   3390  C   ASP A 214       3.250   9.771 -45.309  1.00  3.890          C  
ATOM   3391  O   ASP A 214       3.751   8.945 -46.074  1.00  3.890          O  
ATOM   3392  CB  ASP A 214       5.324  10.207 -43.988  1.00  5.450          C  
ATOM   3393  CG  ASP A 214       6.370  11.224 -43.467  1.00  5.450          C  
ATOM   3394  OD1 ASP A 214       6.364  12.362 -43.857  1.00  5.450          O  
ATOM   3395  OD2 ASP A 214       7.253  10.798 -42.743  1.00  5.450          O  
ATOM   3396  H   ASP A 214       3.278  11.277 -42.749  1.00  4.670          H  
ATOM   3397  HA  ASP A 214       4.473  11.517 -45.445  1.00  4.670          H  
ATOM   3398 1HB  ASP A 214       4.976   9.605 -43.142  1.00  6.540          H  
ATOM   3399 2HB  ASP A 214       5.800   9.529 -44.690  1.00  6.540          H  
ATOM   3400  N   ASN A 215       1.952   9.763 -45.005  1.00  3.890          N  
ATOM   3401  CA  ASN A 215       1.046   8.769 -45.569  1.00  3.890          C  
ATOM   3402  C   ASN A 215       0.902   8.826 -47.084  1.00  3.890          C  
ATOM   3403  O   ASN A 215       0.893   9.894 -47.692  1.00  3.890          O  
ATOM   3404  CB  ASN A 215      -0.303   8.863 -44.910  1.00  5.450          C  
ATOM   3405  CG  ASN A 215      -0.295   8.260 -43.548  1.00  5.450          C  
ATOM   3406  OD1 ASN A 215       0.293   7.187 -43.363  1.00  5.450          O  
ATOM   3407  ND2 ASN A 215      -0.931   8.888 -42.605  1.00  5.450          N  
ATOM   3408  H   ASN A 215       1.576  10.454 -44.349  1.00  4.670          H  
ATOM   3409  HA  ASN A 215       1.459   7.786 -45.342  1.00  4.670          H  
ATOM   3410 1HB  ASN A 215      -0.593   9.911 -44.828  1.00  6.540          H  
ATOM   3411 2HB  ASN A 215      -1.036   8.367 -45.532  1.00  6.540          H  
ATOM   3412 1HD2 ASN A 215      -0.945   8.518 -41.678  1.00  6.540          H  
ATOM   3413 2HD2 ASN A 215      -1.402   9.754 -42.805  1.00  6.540          H  
ATOM   3414  N   TRP A 216       0.739   7.639 -47.661  1.00  3.890          N  
ATOM   3415  CA  TRP A 216       0.547   7.408 -49.092  1.00  3.890          C  
ATOM   3416  C   TRP A 216      -0.846   7.814 -49.575  1.00  3.890          C  
ATOM   3417  O   TRP A 216      -1.852   7.569 -48.905  1.00  3.890          O  
ATOM   3418  CB  TRP A 216       0.730   5.920 -49.372  1.00  5.450          C  
ATOM   3419  CG  TRP A 216       2.095   5.433 -49.158  1.00  5.450          C  
ATOM   3420  CD1 TRP A 216       2.536   4.827 -48.027  1.00  5.450          C  
ATOM   3421  CD2 TRP A 216       3.217   5.446 -50.066  1.00  5.450          C  
ATOM   3422  NE1 TRP A 216       3.837   4.489 -48.157  1.00  5.450          N  
ATOM   3423  CE2 TRP A 216       4.277   4.847 -49.394  1.00  5.450          C  
ATOM   3424  CE3 TRP A 216       3.406   5.907 -51.370  1.00  5.450          C  
ATOM   3425  CZ2 TRP A 216       5.523   4.683 -49.975  1.00  5.450          C  
ATOM   3426  CZ3 TRP A 216       4.654   5.739 -51.962  1.00  5.450          C  
ATOM   3427  CH2 TRP A 216       5.687   5.142 -51.281  1.00  5.450          C  
ATOM   3428  H   TRP A 216       0.800   6.840 -47.050  1.00  4.670          H  
ATOM   3429  HA  TRP A 216       1.294   7.986 -49.638  1.00  4.670          H  
ATOM   3430 1HB  TRP A 216       0.075   5.350 -48.718  1.00  6.540          H  
ATOM   3431 2HB  TRP A 216       0.449   5.703 -50.404  1.00  6.540          H  
ATOM   3432  HD1 TRP A 216       1.937   4.646 -47.138  1.00  6.540          H  
ATOM   3433  HE1 TRP A 216       4.430   4.029 -47.452  1.00  6.540          H  
ATOM   3434  HE3 TRP A 216       2.596   6.370 -51.922  1.00  6.540          H  
ATOM   3435  HZ2 TRP A 216       6.351   4.206 -49.439  1.00  6.540          H  
ATOM   3436  HZ3 TRP A 216       4.786   6.089 -52.987  1.00  6.540          H  
ATOM   3437  HH2 TRP A 216       6.652   5.022 -51.772  1.00  6.540          H  
ATOM   3438  N   ASP A 217      -0.927   8.341 -50.793  1.00  3.890          N  
ATOM   3439  CA  ASP A 217      -2.210   8.733 -51.386  1.00  3.890          C  
ATOM   3440  C   ASP A 217      -2.962   7.547 -52.004  1.00  3.890          C  
ATOM   3441  O   ASP A 217      -3.080   7.403 -53.223  1.00  3.890          O  
ATOM   3442  CB  ASP A 217      -1.957   9.806 -52.423  1.00  5.450          C  
ATOM   3443  CG  ASP A 217      -1.476  11.129 -51.790  1.00  5.450          C  
ATOM   3444  OD1 ASP A 217      -2.039  11.558 -50.811  1.00  5.450          O  
ATOM   3445  OD2 ASP A 217      -0.500  11.655 -52.265  1.00  5.450          O  
ATOM   3446  H   ASP A 217      -0.075   8.521 -51.304  1.00  4.670          H  
ATOM   3447  HA  ASP A 217      -2.838   9.155 -50.599  1.00  4.670          H  
ATOM   3448 1HB  ASP A 217      -1.219   9.451 -53.116  1.00  6.540          H  
ATOM   3449 2HB  ASP A 217      -2.881   9.998 -52.984  1.00  6.540          H  
ATOM   3450  N   THR A 218      -3.443   6.700 -51.120  1.00  3.890          N  
ATOM   3451  CA  THR A 218      -4.134   5.452 -51.400  1.00  3.890          C  
ATOM   3452  C   THR A 218      -5.635   5.706 -51.327  1.00  3.890          C  
ATOM   3453  O   THR A 218      -6.035   6.789 -50.898  1.00  3.890          O  
ATOM   3454  CB  THR A 218      -3.781   4.421 -50.320  1.00  5.450          C  
ATOM   3455  OG1 THR A 218      -4.360   4.867 -49.078  1.00  5.450          O  
ATOM   3456  CG2 THR A 218      -2.287   4.314 -50.195  1.00  5.450          C  
ATOM   3457  H   THR A 218      -3.261   6.950 -50.144  1.00  4.670          H  
ATOM   3458  HA  THR A 218      -3.845   5.107 -52.389  1.00  4.670          H  
ATOM   3459  HB  THR A 218      -4.137   3.459 -50.551  1.00  6.540          H  
ATOM   3460  HG1 THR A 218      -5.366   4.776 -49.127  1.00  6.540          H  
ATOM   3461 1HG2 THR A 218      -2.022   3.603 -49.425  1.00  6.540          H  
ATOM   3462 2HG2 THR A 218      -1.865   3.994 -51.142  1.00  6.540          H  
ATOM   3463 3HG2 THR A 218      -1.906   5.262 -49.943  1.00  6.540          H  
ATOM   3464  N   PRO A 219      -6.495   4.736 -51.696  1.00  3.890          N  
ATOM   3465  CA  PRO A 219      -7.925   4.789 -51.507  1.00  3.890          C  
ATOM   3466  C   PRO A 219      -8.103   4.993 -49.998  1.00  3.890          C  
ATOM   3467  O   PRO A 219      -7.127   4.817 -49.254  1.00  3.890          O  
ATOM   3468  CB  PRO A 219      -8.405   3.437 -52.055  1.00  5.830          C  
ATOM   3469  CG  PRO A 219      -7.327   3.020 -53.032  1.00  5.830          C  
ATOM   3470  CD  PRO A 219      -6.046   3.510 -52.424  1.00  5.830          C  
ATOM   3471  HA  PRO A 219      -8.313   5.637 -52.089  1.00  4.670          H  
ATOM   3472 1HB  PRO A 219      -8.530   2.727 -51.241  1.00  7.000          H  
ATOM   3473 2HB  PRO A 219      -9.384   3.547 -52.539  1.00  7.000          H  
ATOM   3474 1HG  PRO A 219      -7.345   1.928 -53.172  1.00  7.000          H  
ATOM   3475 2HG  PRO A 219      -7.519   3.467 -54.018  1.00  7.000          H  
ATOM   3476 1HD  PRO A 219      -5.714   2.738 -51.732  1.00  7.000          H  
ATOM   3477 2HD  PRO A 219      -5.320   3.719 -53.218  1.00  7.000          H  
ATOM   3478  N   PRO A 220      -9.290   5.417 -49.527  1.00  3.890          N  
ATOM   3479  CA  PRO A 220      -9.568   5.789 -48.148  1.00  3.890          C  
ATOM   3480  C   PRO A 220      -8.934   4.824 -47.169  1.00  3.890          C  
ATOM   3481  O   PRO A 220      -9.110   3.621 -47.255  1.00  3.890          O  
ATOM   3482  CB  PRO A 220     -11.098   5.730 -48.110  1.00  5.830          C  
ATOM   3483  CG  PRO A 220     -11.509   6.099 -49.526  1.00  5.830          C  
ATOM   3484  CD  PRO A 220     -10.478   5.425 -50.408  1.00  5.830          C  
ATOM   3485  HA  PRO A 220      -9.208   6.814 -47.974  1.00  4.670          H  
ATOM   3486 1HB  PRO A 220     -11.430   4.723 -47.808  1.00  7.000          H  
ATOM   3487 2HB  PRO A 220     -11.483   6.433 -47.356  1.00  7.000          H  
ATOM   3488 1HG  PRO A 220     -12.537   5.749 -49.725  1.00  7.000          H  
ATOM   3489 2HG  PRO A 220     -11.519   7.193 -49.648  1.00  7.000          H  
ATOM   3490 1HD  PRO A 220     -10.788   4.397 -50.644  1.00  7.000          H  
ATOM   3491 2HD  PRO A 220     -10.322   6.036 -51.305  1.00  7.000          H  
ATOM   3492  N   PHE A 221      -8.261   5.402 -46.187  1.00  3.890          N  
ATOM   3493  CA  PHE A 221      -7.497   4.725 -45.142  1.00  3.890          C  
ATOM   3494  C   PHE A 221      -8.030   3.368 -44.631  1.00  3.890          C  
ATOM   3495  O   PHE A 221      -7.476   2.306 -44.962  1.00  3.890          O  
ATOM   3496  CB  PHE A 221      -7.346   5.759 -44.021  1.00  5.450          C  
ATOM   3497  CG  PHE A 221      -6.607   5.373 -42.826  1.00  5.450          C  
ATOM   3498  CD1 PHE A 221      -5.287   5.121 -42.915  1.00  5.450          C  
ATOM   3499  CD2 PHE A 221      -7.201   5.356 -41.596  1.00  5.450          C  
ATOM   3500  CE1 PHE A 221      -4.533   4.825 -41.809  1.00  5.450          C  
ATOM   3501  CE2 PHE A 221      -6.462   5.073 -40.492  1.00  5.450          C  
ATOM   3502  CZ  PHE A 221      -5.129   4.802 -40.591  1.00  5.450          C  
ATOM   3503  H   PHE A 221      -8.220   6.411 -46.202  1.00  4.670          H  
ATOM   3504  HA  PHE A 221      -6.513   4.542 -45.552  1.00  4.670          H  
ATOM   3505 1HB  PHE A 221      -6.847   6.632 -44.435  1.00  6.540          H  
ATOM   3506 2HB  PHE A 221      -8.328   6.092 -43.708  1.00  6.540          H  
ATOM   3507  HD1 PHE A 221      -4.843   5.150 -43.884  1.00  6.540          H  
ATOM   3508  HD2 PHE A 221      -8.259   5.584 -41.499  1.00  6.540          H  
ATOM   3509  HE1 PHE A 221      -3.469   4.612 -41.899  1.00  6.540          H  
ATOM   3510  HE2 PHE A 221      -6.920   5.070 -39.532  1.00  6.540          H  
ATOM   3511  HZ  PHE A 221      -4.549   4.573 -39.695  1.00  6.540          H  
ATOM   3512  N   TRP A 222      -9.061   3.424 -43.780  1.00  3.890          N  
ATOM   3513  CA  TRP A 222      -9.660   2.269 -43.096  1.00  3.890          C  
ATOM   3514  C   TRP A 222     -10.073   1.127 -44.044  1.00  3.890          C  
ATOM   3515  O   TRP A 222     -10.786   1.334 -45.029  1.00  3.890          O  
ATOM   3516  CB  TRP A 222     -10.811   2.819 -42.231  1.00  5.450          C  
ATOM   3517  CG  TRP A 222     -11.658   1.860 -41.375  1.00  5.450          C  
ATOM   3518  CD1 TRP A 222     -11.455   0.555 -41.021  1.00  5.450          C  
ATOM   3519  CD2 TRP A 222     -12.865   2.259 -40.692  1.00  5.450          C  
ATOM   3520  NE1 TRP A 222     -12.461   0.127 -40.200  1.00  5.450          N  
ATOM   3521  CE2 TRP A 222     -13.324   1.150 -39.983  1.00  5.450          C  
ATOM   3522  CE3 TRP A 222     -13.580   3.457 -40.620  1.00  5.450          C  
ATOM   3523  CZ2 TRP A 222     -14.469   1.196 -39.215  1.00  5.450          C  
ATOM   3524  CZ3 TRP A 222     -14.726   3.504 -39.847  1.00  5.450          C  
ATOM   3525  CH2 TRP A 222     -15.160   2.401 -39.163  1.00  5.450          C  
ATOM   3526  H   TRP A 222      -9.456   4.329 -43.597  1.00  4.670          H  
ATOM   3527  HA  TRP A 222      -8.912   1.880 -42.412  1.00  4.670          H  
ATOM   3528 1HB  TRP A 222     -10.396   3.561 -41.549  1.00  6.540          H  
ATOM   3529 2HB  TRP A 222     -11.498   3.345 -42.886  1.00  6.540          H  
ATOM   3530  HD1 TRP A 222     -10.656  -0.069 -41.334  1.00  6.540          H  
ATOM   3531  HE1 TRP A 222     -12.549  -0.804 -39.812  1.00  6.540          H  
ATOM   3532  HE3 TRP A 222     -13.242   4.338 -41.160  1.00  6.540          H  
ATOM   3533  HZ2 TRP A 222     -14.829   0.326 -38.661  1.00  6.540          H  
ATOM   3534  HZ3 TRP A 222     -15.275   4.443 -39.797  1.00  6.540          H  
ATOM   3535  HH2 TRP A 222     -16.067   2.472 -38.564  1.00  6.540          H  
ATOM   3536  N   GLY A 223      -9.592  -0.088 -43.733  1.00  3.890          N  
ATOM   3537  CA  GLY A 223      -9.831  -1.277 -44.546  1.00  3.890          C  
ATOM   3538  C   GLY A 223     -11.167  -1.930 -44.245  1.00  3.890          C  
ATOM   3539  O   GLY A 223     -11.909  -1.497 -43.362  1.00  3.890          O  
ATOM   3540  H   GLY A 223      -9.050  -0.170 -42.878  1.00  4.670          H  
ATOM   3541 1HA  GLY A 223      -9.796  -1.004 -45.602  1.00  4.670          H  
ATOM   3542 2HA  GLY A 223      -9.031  -1.998 -44.386  1.00  4.670          H  
ATOM   3543  N   TYR A 224     -11.451  -3.018 -44.950  1.00  3.890          N  
ATOM   3544  CA  TYR A 224     -12.746  -3.668 -44.774  1.00  3.890          C  
ATOM   3545  C   TYR A 224     -12.879  -5.111 -45.266  1.00  3.890          C  
ATOM   3546  O   TYR A 224     -12.038  -5.641 -45.988  1.00  3.890          O  
ATOM   3547  CB  TYR A 224     -13.823  -2.835 -45.474  1.00  5.450          C  
ATOM   3548  CG  TYR A 224     -13.634  -2.718 -46.980  1.00  5.450          C  
ATOM   3549  CD1 TYR A 224     -14.246  -3.634 -47.821  1.00  5.450          C  
ATOM   3550  CD2 TYR A 224     -12.864  -1.689 -47.519  1.00  5.450          C  
ATOM   3551  CE1 TYR A 224     -14.103  -3.532 -49.176  1.00  5.450          C  
ATOM   3552  CE2 TYR A 224     -12.724  -1.587 -48.884  1.00  5.450          C  
ATOM   3553  CZ  TYR A 224     -13.344  -2.502 -49.711  1.00  5.450          C  
ATOM   3554  OH  TYR A 224     -13.228  -2.391 -51.076  1.00  5.450          O  
ATOM   3555  H   TYR A 224     -10.762  -3.346 -45.635  1.00  4.670          H  
ATOM   3556  HA  TYR A 224     -12.967  -3.669 -43.708  1.00  4.670          H  
ATOM   3557 1HB  TYR A 224     -14.804  -3.277 -45.291  1.00  6.540          H  
ATOM   3558 2HB  TYR A 224     -13.842  -1.829 -45.055  1.00  6.540          H  
ATOM   3559  HD1 TYR A 224     -14.844  -4.432 -47.406  1.00  6.540          H  
ATOM   3560  HD2 TYR A 224     -12.379  -0.962 -46.865  1.00  6.540          H  
ATOM   3561  HE1 TYR A 224     -14.590  -4.252 -49.830  1.00  6.540          H  
ATOM   3562  HE2 TYR A 224     -12.129  -0.782 -49.313  1.00  6.540          H  
ATOM   3563  HH  TYR A 224     -13.632  -3.159 -51.490  1.00  6.540          H  
ATOM   3564  N   SER A 225     -14.003  -5.716 -44.886  1.00  3.890          N  
ATOM   3565  CA  SER A 225     -14.485  -7.007 -45.385  1.00  3.890          C  
ATOM   3566  C   SER A 225     -15.953  -6.712 -45.678  1.00  3.790          C  
ATOM   3567  O   SER A 225     -16.726  -6.426 -44.767  1.00  3.890          O  
ATOM   3568  CB  SER A 225     -14.315  -8.122 -44.357  1.00  5.450          C  
ATOM   3569  OG  SER A 225     -14.846  -9.356 -44.824  1.00  5.450          O  
ATOM   3570  H   SER A 225     -14.602  -5.225 -44.237  1.00  4.670          H  
ATOM   3571  HA  SER A 225     -13.977  -7.273 -46.313  1.00  4.670          H  
ATOM   3572 1HB  SER A 225     -13.259  -8.248 -44.145  1.00  6.540          H  
ATOM   3573 2HB  SER A 225     -14.806  -7.835 -43.428  1.00  6.540          H  
ATOM   3574  HG  SER A 225     -14.677 -10.032 -44.114  1.00  6.540          H  
ATOM   3575  N   SER A 226     -16.334  -6.691 -46.954  1.00  3.670          N  
ATOM   3576  CA  SER A 226     -17.671  -6.216 -47.323  1.00  3.890          C  
ATOM   3577  C   SER A 226     -18.865  -6.990 -46.776  1.00  3.490          C  
ATOM   3578  O   SER A 226     -19.917  -6.392 -46.540  1.00  3.520          O  
ATOM   3579  CB  SER A 226     -17.784  -6.122 -48.831  1.00  5.360          C  
ATOM   3580  OG  SER A 226     -17.642  -7.374 -49.432  1.00  5.360          O  
ATOM   3581  H   SER A 226     -15.686  -6.964 -47.683  1.00  4.400          H  
ATOM   3582  HA  SER A 226     -17.756  -5.196 -46.944  1.00  4.670          H  
ATOM   3583 1HB  SER A 226     -18.754  -5.698 -49.093  1.00  6.430          H  
ATOM   3584 2HB  SER A 226     -17.018  -5.446 -49.210  1.00  6.430          H  
ATOM   3585  HG  SER A 226     -17.957  -7.266 -50.338  1.00  6.430          H  
ATOM   3586  N   ASN A 227     -18.719  -8.274 -46.466  1.00  3.600          N  
ATOM   3587  CA  ASN A 227     -19.872  -8.998 -45.927  1.00  3.770          C  
ATOM   3588  C   ASN A 227     -19.890  -8.965 -44.389  1.00  3.890          C  
ATOM   3589  O   ASN A 227     -20.738  -9.598 -43.760  1.00  3.890          O  
ATOM   3590  CB  ASN A 227     -19.920 -10.437 -46.430  1.00  5.210          C  
ATOM   3591  CG  ASN A 227     -20.189 -10.566 -47.897  1.00  5.210          C  
ATOM   3592  OD1 ASN A 227     -20.783  -9.682 -48.533  1.00  5.210          O  
ATOM   3593  ND2 ASN A 227     -19.792 -11.672 -48.461  1.00  5.210          N  
ATOM   3594  H   ASN A 227     -17.851  -8.749 -46.676  1.00  4.320          H  
ATOM   3595  HA  ASN A 227     -20.781  -8.500 -46.266  1.00  4.520          H  
ATOM   3596 1HB  ASN A 227     -18.984 -10.940 -46.202  1.00  6.250          H  
ATOM   3597 2HB  ASN A 227     -20.718 -10.965 -45.917  1.00  6.250          H  
ATOM   3598 1HD2 ASN A 227     -19.965 -11.821 -49.426  1.00  6.250          H  
ATOM   3599 2HD2 ASN A 227     -19.345 -12.407 -47.918  1.00  6.250          H  
ATOM   3600  N   SER A 228     -18.935  -8.249 -43.788  1.00  3.890          N  
ATOM   3601  CA  SER A 228     -18.790  -8.112 -42.341  1.00  3.890          C  
ATOM   3602  C   SER A 228     -18.227  -6.723 -42.031  1.00  3.890          C  
ATOM   3603  O   SER A 228     -17.308  -6.571 -41.217  1.00  3.890          O  
ATOM   3604  CB  SER A 228     -17.914  -9.204 -41.756  1.00  5.450          C  
ATOM   3605  OG  SER A 228     -16.655  -9.221 -42.344  1.00  5.450          O  
ATOM   3606  H   SER A 228     -18.265  -7.726 -44.361  1.00  4.670          H  
ATOM   3607  HA  SER A 228     -19.776  -8.191 -41.882  1.00  4.670          H  
ATOM   3608 1HB  SER A 228     -17.810  -9.045 -40.685  1.00  6.540          H  
ATOM   3609 2HB  SER A 228     -18.398 -10.169 -41.892  1.00  6.540          H  
ATOM   3610  HG  SER A 228     -16.154  -9.896 -41.874  1.00  6.540          H  
ATOM   3611  N   GLY A 229     -18.792  -5.699 -42.675  1.00  3.890          N  
ATOM   3612  CA  GLY A 229     -18.304  -4.317 -42.607  1.00  3.890          C  
ATOM   3613  C   GLY A 229     -18.129  -3.722 -41.204  1.00  3.890          C  
ATOM   3614  O   GLY A 229     -17.283  -2.851 -41.006  1.00  3.890          O  
ATOM   3615  H   GLY A 229     -19.575  -5.894 -43.287  1.00  4.670          H  
ATOM   3616 1HA  GLY A 229     -17.352  -4.266 -43.137  1.00  4.670          H  
ATOM   3617 2HA  GLY A 229     -18.991  -3.686 -43.171  1.00  4.670          H  
ATOM   3618  N   ARG A 230     -18.918  -4.174 -40.228  1.00  3.890          N  
ATOM   3619  CA  ARG A 230     -18.810  -3.656 -38.862  1.00  3.890          C  
ATOM   3620  C   ARG A 230     -17.683  -4.295 -38.027  1.00  3.890          C  
ATOM   3621  O   ARG A 230     -17.464  -3.897 -36.879  1.00  3.890          O  
ATOM   3622  CB  ARG A 230     -20.127  -3.839 -38.118  1.00  5.450          C  
ATOM   3623  CG  ARG A 230     -21.296  -3.018 -38.666  1.00  5.450          C  
ATOM   3624  CD  ARG A 230     -22.587  -3.303 -37.955  1.00  5.450          C  
ATOM   3625  NE  ARG A 230     -23.088  -4.663 -38.209  1.00  5.450          N  
ATOM   3626  CZ  ARG A 230     -24.131  -5.244 -37.565  1.00  5.450          C  
ATOM   3627  NH1 ARG A 230     -24.785  -4.591 -36.625  1.00  5.450          N  
ATOM   3628  NH2 ARG A 230     -24.495  -6.479 -37.885  1.00  5.450          N  
ATOM   3629  H   ARG A 230     -19.613  -4.874 -40.436  1.00  4.670          H  
ATOM   3630  HA  ARG A 230     -18.608  -2.587 -38.929  1.00  4.670          H  
ATOM   3631 1HB  ARG A 230     -20.411  -4.889 -38.145  1.00  6.540          H  
ATOM   3632 2HB  ARG A 230     -19.992  -3.566 -37.073  1.00  6.540          H  
ATOM   3633 1HG  ARG A 230     -21.071  -1.959 -38.545  1.00  6.540          H  
ATOM   3634 2HG  ARG A 230     -21.433  -3.237 -39.723  1.00  6.540          H  
ATOM   3635 1HD  ARG A 230     -22.430  -3.188 -36.882  1.00  6.540          H  
ATOM   3636 2HD  ARG A 230     -23.341  -2.592 -38.292  1.00  6.540          H  
ATOM   3637  HE  ARG A 230     -22.628  -5.203 -38.926  1.00  6.540          H  
ATOM   3638 1HH1 ARG A 230     -24.517  -3.652 -36.377  1.00  6.540          H  
ATOM   3639 2HH1 ARG A 230     -25.561  -5.031 -36.150  1.00  6.540          H  
ATOM   3640 1HH2 ARG A 230     -23.997  -6.985 -38.605  1.00  6.540          H  
ATOM   3641 2HH2 ARG A 230     -25.270  -6.919 -37.410  1.00  6.540          H  
ATOM   3642  N   SER A 231     -17.032  -5.330 -38.558  1.00  3.890          N  
ATOM   3643  CA  SER A 231     -15.990  -6.063 -37.836  1.00  3.890          C  
ATOM   3644  C   SER A 231     -14.624  -5.375 -37.875  1.00  3.890          C  
ATOM   3645  O   SER A 231     -14.389  -4.451 -38.656  1.00  3.890          O  
ATOM   3646  CB  SER A 231     -15.830  -7.465 -38.402  1.00  5.450          C  
ATOM   3647  OG  SER A 231     -15.252  -7.438 -39.679  1.00  5.450          O  
ATOM   3648  H   SER A 231     -17.237  -5.607 -39.519  1.00  4.670          H  
ATOM   3649  HA  SER A 231     -16.297  -6.144 -36.793  1.00  4.670          H  
ATOM   3650 1HB  SER A 231     -15.207  -8.055 -37.735  1.00  6.540          H  
ATOM   3651 2HB  SER A 231     -16.802  -7.949 -38.455  1.00  6.540          H  
ATOM   3652  HG  SER A 231     -15.957  -7.139 -40.295  1.00  6.540          H  
ATOM   3653  N   GLY A 232     -13.702  -5.881 -37.055  1.00  3.890          N  
ATOM   3654  CA  GLY A 232     -12.312  -5.433 -37.039  1.00  3.890          C  
ATOM   3655  C   GLY A 232     -11.547  -6.189 -35.962  1.00  3.890          C  
ATOM   3656  O   GLY A 232     -12.066  -6.439 -34.872  1.00  3.890          O  
ATOM   3657  H   GLY A 232     -13.974  -6.620 -36.423  1.00  4.670          H  
ATOM   3658 1HA  GLY A 232     -11.856  -5.614 -38.014  1.00  4.670          H  
ATOM   3659 2HA  GLY A 232     -12.273  -4.362 -36.846  1.00  4.670          H  
ATOM   3660  N   VAL A 233     -10.323  -6.578 -36.309  1.00  3.890          N  
ATOM   3661  CA  VAL A 233      -9.408  -7.361 -35.475  1.00  3.890          C  
ATOM   3662  C   VAL A 233      -7.925  -6.983 -35.465  1.00  3.890          C  
ATOM   3663  O   VAL A 233      -7.316  -6.757 -36.513  1.00  3.890          O  
ATOM   3664  CB  VAL A 233      -9.523  -8.838 -35.923  1.00  5.450          C  
ATOM   3665  CG1 VAL A 233      -8.527  -9.720 -35.280  1.00  5.450          C  
ATOM   3666  CG2 VAL A 233     -10.900  -9.372 -35.545  1.00  5.450          C  
ATOM   3667  H   VAL A 233     -10.006  -6.298 -37.230  1.00  4.670          H  
ATOM   3668  HA  VAL A 233      -9.770  -7.286 -34.449  1.00  4.670          H  
ATOM   3669  HB  VAL A 233      -9.366  -8.893 -36.961  1.00  6.540          H  
ATOM   3670 1HG1 VAL A 233      -8.682 -10.724 -35.637  1.00  6.540          H  
ATOM   3671 2HG1 VAL A 233      -7.541  -9.422 -35.552  1.00  6.540          H  
ATOM   3672 3HG1 VAL A 233      -8.643  -9.676 -34.218  1.00  6.540          H  
ATOM   3673 1HG2 VAL A 233     -10.979 -10.387 -35.852  1.00  6.540          H  
ATOM   3674 2HG2 VAL A 233     -11.027  -9.313 -34.466  1.00  6.540          H  
ATOM   3675 3HG2 VAL A 233     -11.682  -8.816 -36.024  1.00  6.540          H  
ATOM   3676  N   ARG A 234      -7.314  -6.993 -34.278  1.00  3.890          N  
ATOM   3677  CA  ARG A 234      -5.862  -6.906 -34.230  1.00  3.890          C  
ATOM   3678  C   ARG A 234      -5.416  -8.360 -34.340  1.00  3.890          C  
ATOM   3679  O   ARG A 234      -5.864  -9.219 -33.574  1.00  3.890          O  
ATOM   3680  CB  ARG A 234      -5.320  -6.260 -32.963  1.00  5.450          C  
ATOM   3681  CG  ARG A 234      -3.759  -6.167 -32.902  1.00  5.450          C  
ATOM   3682  CD  ARG A 234      -3.208  -5.112 -33.850  1.00  5.450          C  
ATOM   3683  NE  ARG A 234      -1.735  -5.058 -33.862  1.00  5.450          N  
ATOM   3684  CZ  ARG A 234      -0.952  -4.353 -33.033  1.00  5.450          C  
ATOM   3685  NH1 ARG A 234      -1.446  -3.611 -32.050  1.00  5.450          N  
ATOM   3686  NH2 ARG A 234       0.340  -4.433 -33.246  1.00  5.450          N  
ATOM   3687  H   ARG A 234      -7.855  -7.123 -33.433  1.00  4.670          H  
ATOM   3688  HA  ARG A 234      -5.504  -6.357 -35.097  1.00  4.670          H  
ATOM   3689 1HB  ARG A 234      -5.719  -5.252 -32.867  1.00  6.540          H  
ATOM   3690 2HB  ARG A 234      -5.649  -6.830 -32.095  1.00  6.540          H  
ATOM   3691 1HG  ARG A 234      -3.463  -5.900 -31.889  1.00  6.540          H  
ATOM   3692 2HG  ARG A 234      -3.311  -7.129 -33.159  1.00  6.540          H  
ATOM   3693 1HD  ARG A 234      -3.522  -5.335 -34.865  1.00  6.540          H  
ATOM   3694 2HD  ARG A 234      -3.590  -4.133 -33.574  1.00  6.540          H  
ATOM   3695  HE  ARG A 234      -1.217  -5.588 -34.596  1.00  6.540          H  
ATOM   3696 1HH1 ARG A 234      -2.442  -3.560 -31.902  1.00  6.540          H  
ATOM   3697 2HH1 ARG A 234      -0.824  -3.093 -31.446  1.00  6.540          H  
ATOM   3698 1HH2 ARG A 234       0.655  -5.028 -34.040  1.00  6.540          H  
ATOM   3699 2HH2 ARG A 234       1.002  -3.935 -32.673  1.00  6.540          H  
ATOM   3700  N   PHE A 235      -4.545  -8.660 -35.281  1.00  3.890          N  
ATOM   3701  CA  PHE A 235      -4.211 -10.054 -35.548  1.00  3.890          C  
ATOM   3702  C   PHE A 235      -3.287 -10.764 -34.579  1.00  3.890          C  
ATOM   3703  O   PHE A 235      -2.107 -10.997 -34.844  1.00  3.890          O  
ATOM   3704  CB  PHE A 235      -3.668 -10.186 -36.947  1.00  5.450          C  
ATOM   3705  CG  PHE A 235      -4.719 -10.009 -37.993  1.00  5.450          C  
ATOM   3706  CD1 PHE A 235      -4.950  -8.799 -38.585  1.00  5.450          C  
ATOM   3707  CD2 PHE A 235      -5.466 -11.093 -38.395  1.00  5.450          C  
ATOM   3708  CE1 PHE A 235      -5.895  -8.674 -39.567  1.00  5.450          C  
ATOM   3709  CE2 PHE A 235      -6.386 -10.983 -39.371  1.00  5.450          C  
ATOM   3710  CZ  PHE A 235      -6.600  -9.759 -39.969  1.00  5.450          C  
ATOM   3711  H   PHE A 235      -4.160  -7.931 -35.861  1.00  4.670          H  
ATOM   3712  HA  PHE A 235      -5.155 -10.606 -35.531  1.00  4.670          H  
ATOM   3713 1HB  PHE A 235      -2.885  -9.438 -37.115  1.00  6.540          H  
ATOM   3714 2HB  PHE A 235      -3.222 -11.161 -37.068  1.00  6.540          H  
ATOM   3715  HD1 PHE A 235      -4.373  -7.933 -38.269  1.00  6.540          H  
ATOM   3716  HD2 PHE A 235      -5.298 -12.053 -37.919  1.00  6.540          H  
ATOM   3717  HE1 PHE A 235      -6.071  -7.707 -40.025  1.00  6.540          H  
ATOM   3718  HE2 PHE A 235      -6.947 -11.862 -39.668  1.00  6.540          H  
ATOM   3719  HZ  PHE A 235      -7.335  -9.652 -40.749  1.00  6.540          H  
ATOM   3720  N   ARG A 236      -3.887 -11.158 -33.468  1.00  3.890          N  
ATOM   3721  CA  ARG A 236      -3.224 -11.883 -32.394  1.00  3.890          C  
ATOM   3722  C   ARG A 236      -3.135 -13.397 -32.675  1.00  3.890          C  
ATOM   3723  O   ARG A 236      -2.255 -14.076 -32.150  1.00  3.890          O  
ATOM   3724  CB  ARG A 236      -3.957 -11.660 -31.081  1.00  5.450          C  
ATOM   3725  CG  ARG A 236      -3.918 -10.216 -30.542  1.00  5.450          C  
ATOM   3726  CD  ARG A 236      -4.653 -10.068 -29.230  1.00  5.450          C  
ATOM   3727  NE  ARG A 236      -4.025 -10.867 -28.158  1.00  5.450          N  
ATOM   3728  CZ  ARG A 236      -4.515 -12.027 -27.631  1.00  5.450          C  
ATOM   3729  NH1 ARG A 236      -5.650 -12.553 -28.022  1.00  5.450          N  
ATOM   3730  NH2 ARG A 236      -3.848 -12.687 -26.707  1.00  5.450          N  
ATOM   3731  H   ARG A 236      -4.856 -10.848 -33.369  1.00  4.670          H  
ATOM   3732  HA  ARG A 236      -2.211 -11.493 -32.296  1.00  4.670          H  
ATOM   3733 1HB  ARG A 236      -5.003 -11.936 -31.202  1.00  6.540          H  
ATOM   3734 2HB  ARG A 236      -3.532 -12.317 -30.330  1.00  6.540          H  
ATOM   3735 1HG  ARG A 236      -2.884  -9.914 -30.393  1.00  6.540          H  
ATOM   3736 2HG  ARG A 236      -4.387  -9.549 -31.269  1.00  6.540          H  
ATOM   3737 1HD  ARG A 236      -4.624  -9.020 -28.932  1.00  6.540          H  
ATOM   3738 2HD  ARG A 236      -5.685 -10.371 -29.350  1.00  6.540          H  
ATOM   3739  HE  ARG A 236      -3.139 -10.535 -27.798  1.00  6.540          H  
ATOM   3740 1HH1 ARG A 236      -6.242 -12.139 -28.740  1.00  6.540          H  
ATOM   3741 2HH1 ARG A 236      -5.930 -13.457 -27.612  1.00  6.540          H  
ATOM   3742 1HH2 ARG A 236      -2.963 -12.350 -26.363  1.00  6.540          H  
ATOM   3743 2HH2 ARG A 236      -4.251 -13.581 -26.375  1.00  6.540          H  
ATOM   3744  N   GLY A 237      -4.065 -13.936 -33.484  1.00  3.890          N  
ATOM   3745  CA  GLY A 237      -4.137 -15.372 -33.811  1.00  3.890          C  
ATOM   3746  C   GLY A 237      -5.249 -16.064 -33.036  1.00  3.890          C  
ATOM   3747  O   GLY A 237      -5.814 -17.059 -33.486  1.00  3.890          O  
ATOM   3748  H   GLY A 237      -4.789 -13.345 -33.901  1.00  4.670          H  
ATOM   3749 1HA  GLY A 237      -4.304 -15.494 -34.881  1.00  4.670          H  
ATOM   3750 2HA  GLY A 237      -3.192 -15.852 -33.574  1.00  4.670          H  
ATOM   3751  N   GLU A 238      -5.611 -15.477 -31.894  1.00  3.890          N  
ATOM   3752  CA  GLU A 238      -6.722 -15.927 -31.054  1.00  3.890          C  
ATOM   3753  C   GLU A 238      -7.935 -15.113 -31.492  1.00  3.890          C  
ATOM   3754  O   GLU A 238      -9.060 -15.284 -31.021  1.00  3.890          O  
ATOM   3755  CB  GLU A 238      -6.419 -15.683 -29.572  1.00  5.450          C  
ATOM   3756  CG  GLU A 238      -5.235 -16.482 -29.010  1.00  5.450          C  
ATOM   3757  CD  GLU A 238      -4.887 -16.168 -27.537  1.00  5.450          C  
ATOM   3758  OE1 GLU A 238      -5.470 -15.265 -26.947  1.00  5.450          O  
ATOM   3759  OE2 GLU A 238      -4.028 -16.834 -27.016  1.00  5.450          O  
ATOM   3760  H   GLU A 238      -5.064 -14.686 -31.580  1.00  4.670          H  
ATOM   3761  HA  GLU A 238      -6.916 -16.986 -31.227  1.00  4.670          H  
ATOM   3762 1HB  GLU A 238      -6.204 -14.643 -29.449  1.00  6.540          H  
ATOM   3763 2HB  GLU A 238      -7.302 -15.909 -28.976  1.00  6.540          H  
ATOM   3764 1HG  GLU A 238      -5.465 -17.543 -29.096  1.00  6.540          H  
ATOM   3765 2HG  GLU A 238      -4.361 -16.281 -29.630  1.00  6.540          H  
ATOM   3766  N   ASN A 239      -7.629 -14.185 -32.389  1.00  3.890          N  
ATOM   3767  CA  ASN A 239      -8.488 -13.202 -32.990  1.00  3.890          C  
ATOM   3768  C   ASN A 239      -8.115 -13.183 -34.470  1.00  3.890          C  
ATOM   3769  O   ASN A 239      -6.945 -12.950 -34.830  1.00  3.890          O  
ATOM   3770  CB  ASN A 239      -8.275 -11.859 -32.336  1.00  5.450          C  
ATOM   3771  CG  ASN A 239      -8.469 -11.913 -30.875  1.00  5.450          C  
ATOM   3772  OD1 ASN A 239      -7.486 -12.102 -30.141  1.00  5.450          O  
ATOM   3773  ND2 ASN A 239      -9.687 -11.754 -30.426  1.00  5.450          N  
ATOM   3774  H   ASN A 239      -6.674 -14.196 -32.690  1.00  4.670          H  
ATOM   3775  HA  ASN A 239      -9.532 -13.511 -32.900  1.00  4.670          H  
ATOM   3776 1HB  ASN A 239      -7.284 -11.461 -32.572  1.00  6.540          H  
ATOM   3777 2HB  ASN A 239      -9.012 -11.177 -32.716  1.00  6.540          H  
ATOM   3778 1HD2 ASN A 239      -9.867 -11.788 -29.442  1.00  6.540          H  
ATOM   3779 2HD2 ASN A 239     -10.441 -11.607 -31.064  1.00  6.540          H  
ATOM   3780  N   THR A 240      -9.087 -13.539 -35.308  1.00  3.890          N  
ATOM   3781  CA  THR A 240      -8.930 -13.684 -36.755  1.00  3.890          C  
ATOM   3782  C   THR A 240     -10.045 -12.937 -37.484  1.00  3.890          C  
ATOM   3783  O   THR A 240     -10.995 -12.483 -36.848  1.00  3.890          O  
ATOM   3784  CB  THR A 240      -8.974 -15.177 -37.134  1.00  5.450          C  
ATOM   3785  OG1 THR A 240     -10.296 -15.693 -36.886  1.00  5.450          O  
ATOM   3786  CG2 THR A 240      -7.953 -15.960 -36.273  1.00  5.450          C  
ATOM   3787  H   THR A 240     -10.003 -13.726 -34.925  1.00  4.670          H  
ATOM   3788  HA  THR A 240      -7.974 -13.258 -37.064  1.00  4.670          H  
ATOM   3789  HB  THR A 240      -8.737 -15.299 -38.179  1.00  6.540          H  
ATOM   3790  HG1 THR A 240     -10.917 -15.300 -37.512  1.00  6.540          H  
ATOM   3791 1HG2 THR A 240      -7.982 -17.012 -36.544  1.00  6.540          H  
ATOM   3792 2HG2 THR A 240      -6.956 -15.566 -36.451  1.00  6.540          H  
ATOM   3793 3HG2 THR A 240      -8.187 -15.865 -35.219  1.00  6.540          H  
ATOM   3794  N   VAL A 241      -9.966 -12.848 -38.817  1.00  3.890          N  
ATOM   3795  CA  VAL A 241     -11.023 -12.153 -39.580  1.00  3.890          C  
ATOM   3796  C   VAL A 241     -11.625 -13.041 -40.631  1.00  3.860          C  
ATOM   3797  O   VAL A 241     -11.037 -14.059 -41.000  1.00  3.720          O  
ATOM   3798  CB  VAL A 241     -10.494 -10.904 -40.307  1.00  5.450          C  
ATOM   3799  CG1 VAL A 241      -9.937  -9.969 -39.283  1.00  5.450          C  
ATOM   3800  CG2 VAL A 241      -9.483 -11.336 -41.410  1.00  5.450          C  
ATOM   3801  H   VAL A 241      -9.156 -13.278 -39.277  1.00  4.670          H  
ATOM   3802  HA  VAL A 241     -11.813 -11.852 -38.892  1.00  4.670          H  
ATOM   3803  HB  VAL A 241     -11.320 -10.376 -40.783  1.00  6.540          H  
ATOM   3804 1HG1 VAL A 241      -9.576  -9.063 -39.731  1.00  6.540          H  
ATOM   3805 2HG1 VAL A 241     -10.734  -9.731 -38.583  1.00  6.540          H  
ATOM   3806 3HG1 VAL A 241      -9.125 -10.450 -38.754  1.00  6.540          H  
ATOM   3807 1HG2 VAL A 241      -9.095 -10.496 -41.940  1.00  6.540          H  
ATOM   3808 2HG2 VAL A 241      -8.674 -11.866 -40.956  1.00  6.540          H  
ATOM   3809 3HG2 VAL A 241      -9.969 -11.988 -42.132  1.00  6.540          H  
ATOM   3810  N   GLN A 242     -12.773 -12.627 -41.166  1.00  3.890          N  
ATOM   3811  CA  GLN A 242     -13.395 -13.426 -42.199  1.00  3.830          C  
ATOM   3812  C   GLN A 242     -14.052 -12.642 -43.327  1.00  3.640          C  
ATOM   3813  O   GLN A 242     -14.505 -11.502 -43.142  1.00  3.780          O  
ATOM   3814  CB  GLN A 242     -14.455 -14.343 -41.561  1.00  5.390          C  
ATOM   3815  CG  GLN A 242     -15.723 -13.638 -40.944  1.00  5.390          C  
ATOM   3816  CD  GLN A 242     -16.658 -14.644 -40.163  1.00  5.390          C  
ATOM   3817  OE1 GLN A 242     -16.142 -15.555 -39.507  1.00  5.390          O  
ATOM   3818  NE2 GLN A 242     -17.976 -14.489 -40.206  1.00  5.390          N  
ATOM   3819  H   GLN A 242     -13.213 -11.777 -40.841  1.00  4.670          H  
ATOM   3820  HA  GLN A 242     -12.622 -14.040 -42.641  1.00  4.600          H  
ATOM   3821 1HB  GLN A 242     -14.776 -15.045 -42.305  1.00  6.460          H  
ATOM   3822 2HB  GLN A 242     -13.985 -14.904 -40.776  1.00  6.460          H  
ATOM   3823 1HG  GLN A 242     -15.401 -12.863 -40.254  1.00  6.460          H  
ATOM   3824 2HG  GLN A 242     -16.313 -13.200 -41.754  1.00  6.460          H  
ATOM   3825 1HE2 GLN A 242     -18.572 -15.119 -39.712  1.00  6.460          H  
ATOM   3826 2HE2 GLN A 242     -18.440 -13.751 -40.733  1.00  6.460          H  
ATOM   3827  N   ILE A 243     -14.159 -13.320 -44.469  1.00  3.380          N  
ATOM   3828  CA  ILE A 243     -14.963 -12.888 -45.594  1.00  3.260          C  
ATOM   3829  C   ILE A 243     -16.226 -13.682 -45.397  1.00  3.390          C  
ATOM   3830  O   ILE A 243     -16.231 -14.906 -45.528  1.00  3.340          O  
ATOM   3831  CB  ILE A 243     -14.361 -13.250 -46.966  1.00  4.610          C  
ATOM   3832  CG1 ILE A 243     -13.008 -12.619 -47.119  1.00  4.610          C  
ATOM   3833  CG2 ILE A 243     -15.311 -12.778 -48.069  1.00  4.610          C  
ATOM   3834  CD1 ILE A 243     -12.192 -13.108 -48.328  1.00  4.610          C  
ATOM   3835  H   ILE A 243     -13.676 -14.215 -44.524  1.00  4.060          H  
ATOM   3836  HA  ILE A 243     -15.181 -11.827 -45.534  1.00  3.910          H  
ATOM   3837  HB  ILE A 243     -14.239 -14.324 -47.038  1.00  5.530          H  
ATOM   3838 1HG1 ILE A 243     -13.140 -11.542 -47.207  1.00  5.530          H  
ATOM   3839 2HG1 ILE A 243     -12.450 -12.819 -46.216  1.00  5.530          H  
ATOM   3840 1HG2 ILE A 243     -14.918 -13.037 -49.047  1.00  5.530          H  
ATOM   3841 2HG2 ILE A 243     -16.288 -13.260 -47.950  1.00  5.530          H  
ATOM   3842 3HG2 ILE A 243     -15.431 -11.694 -48.003  1.00  5.530          H  
ATOM   3843 1HD1 ILE A 243     -11.233 -12.599 -48.340  1.00  5.530          H  
ATOM   3844 2HD1 ILE A 243     -12.025 -14.178 -48.253  1.00  5.530          H  
ATOM   3845 3HD1 ILE A 243     -12.707 -12.897 -49.257  1.00  5.530          H  
ATOM   3846  N   ASP A 244     -17.295 -12.998 -45.066  1.00  3.610          N  
ATOM   3847  CA  ASP A 244     -18.487 -13.718 -44.674  1.00  3.790          C  
ATOM   3848  C   ASP A 244     -19.279 -14.218 -45.882  1.00  3.730          C  
ATOM   3849  O   ASP A 244     -18.886 -14.009 -47.033  1.00  3.710          O  
ATOM   3850  CB  ASP A 244     -19.289 -12.846 -43.703  1.00  5.230          C  
ATOM   3851  CG  ASP A 244     -20.069 -13.622 -42.672  1.00  5.230          C  
ATOM   3852  OD1 ASP A 244     -20.645 -14.635 -42.999  1.00  5.230          O  
ATOM   3853  OD2 ASP A 244     -20.001 -13.236 -41.533  1.00  5.230          O  
ATOM   3854  H   ASP A 244     -17.224 -11.990 -45.003  1.00  4.330          H  
ATOM   3855  HA  ASP A 244     -18.175 -14.593 -44.111  1.00  4.550          H  
ATOM   3856 1HB  ASP A 244     -18.615 -12.160 -43.196  1.00  6.280          H  
ATOM   3857 2HB  ASP A 244     -19.996 -12.251 -44.249  1.00  6.280          H  
ATOM   3858  N   ASP A 245     -20.383 -14.894 -45.599  1.00  3.820          N  
ATOM   3859  CA  ASP A 245     -21.238 -15.580 -46.557  1.00  3.890          C  
ATOM   3860  C   ASP A 245     -21.844 -14.736 -47.672  1.00  3.720          C  
ATOM   3861  O   ASP A 245     -22.296 -13.605 -47.465  1.00  3.840          O  
ATOM   3862  CB  ASP A 245     -22.361 -16.307 -45.805  1.00  5.420          C  
ATOM   3863  CG  ASP A 245     -23.177 -17.254 -46.695  1.00  5.420          C  
ATOM   3864  OD1 ASP A 245     -22.719 -18.352 -46.920  1.00  5.420          O  
ATOM   3865  OD2 ASP A 245     -24.235 -16.879 -47.133  1.00  5.420          O  
ATOM   3866  H   ASP A 245     -20.630 -14.975 -44.616  1.00  4.580          H  
ATOM   3867  HA  ASP A 245     -20.622 -16.344 -47.034  1.00  4.670          H  
ATOM   3868 1HB  ASP A 245     -21.929 -16.877 -44.979  1.00  6.500          H  
ATOM   3869 2HB  ASP A 245     -23.034 -15.569 -45.369  1.00  6.500          H  
ATOM   3870  N   GLY A 246     -21.878 -15.348 -48.855  1.00  3.520          N  
ATOM   3871  CA  GLY A 246     -22.468 -14.799 -50.064  1.00  3.470          C  
ATOM   3872  C   GLY A 246     -22.249 -15.787 -51.209  1.00  3.650          C  
ATOM   3873  O   GLY A 246     -21.400 -16.675 -51.120  1.00  3.770          O  
ATOM   3874  H   GLY A 246     -21.479 -16.274 -48.907  1.00  4.220          H  
ATOM   3875 1HA  GLY A 246     -23.535 -14.635 -49.909  1.00  4.160          H  
ATOM   3876 2HA  GLY A 246     -22.010 -13.839 -50.296  1.00  4.160          H  
ATOM   3877  N   SER A 247     -22.980 -15.603 -52.310  1.00  3.770          N  
ATOM   3878  CA  SER A 247     -22.888 -16.481 -53.485  1.00  3.890          C  
ATOM   3879  C   SER A 247     -21.711 -16.189 -54.417  1.00  3.750          C  
ATOM   3880  O   SER A 247     -21.448 -16.941 -55.357  1.00  3.890          O  
ATOM   3881  CB  SER A 247     -24.182 -16.393 -54.265  1.00  5.400          C  
ATOM   3882  OG  SER A 247     -24.351 -15.110 -54.809  1.00  5.400          O  
ATOM   3883  H   SER A 247     -23.652 -14.848 -52.343  1.00  4.520          H  
ATOM   3884  HA  SER A 247     -22.775 -17.506 -53.125  1.00  4.670          H  
ATOM   3885 1HB  SER A 247     -24.171 -17.131 -55.067  1.00  6.480          H  
ATOM   3886 2HB  SER A 247     -25.019 -16.629 -53.612  1.00  6.480          H  
ATOM   3887  HG  SER A 247     -25.194 -15.129 -55.274  1.00  6.480          H  
ATOM   3888  N   ASP A 248     -21.041 -15.073 -54.199  1.00  3.360          N  
ATOM   3889  CA  ASP A 248     -19.921 -14.661 -55.032  1.00  3.140          C  
ATOM   3890  C   ASP A 248     -18.596 -15.250 -54.512  1.00  2.880          C  
ATOM   3891  O   ASP A 248     -18.554 -15.917 -53.477  1.00  2.900          O  
ATOM   3892  CB  ASP A 248     -19.936 -13.115 -55.079  1.00  4.480          C  
ATOM   3893  CG  ASP A 248     -19.105 -12.413 -56.198  1.00  4.480          C  
ATOM   3894  OD1 ASP A 248     -18.195 -13.018 -56.724  1.00  4.480          O  
ATOM   3895  OD2 ASP A 248     -19.369 -11.280 -56.472  1.00  4.480          O  
ATOM   3896  H   ASP A 248     -21.318 -14.506 -53.413  1.00  4.030          H  
ATOM   3897  HA  ASP A 248     -20.087 -15.038 -56.043  1.00  3.770          H  
ATOM   3898 1HB  ASP A 248     -20.971 -12.806 -55.232  1.00  5.380          H  
ATOM   3899 2HB  ASP A 248     -19.664 -12.730 -54.116  1.00  5.380          H  
ATOM   3900  N   THR A 249     -17.503 -14.959 -55.214  1.00  2.740          N  
ATOM   3901  CA  THR A 249     -16.159 -15.409 -54.851  1.00  2.570          C  
ATOM   3902  C   THR A 249     -15.246 -14.202 -54.686  1.00  2.310          C  
ATOM   3903  O   THR A 249     -14.174 -14.273 -54.066  1.00  2.160          O  
ATOM   3904  CB  THR A 249     -15.572 -16.333 -55.919  1.00  3.670          C  
ATOM   3905  OG1 THR A 249     -15.417 -15.598 -57.133  1.00  3.670          O  
ATOM   3906  CG2 THR A 249     -16.496 -17.506 -56.151  1.00  3.670          C  
ATOM   3907  H   THR A 249     -17.622 -14.404 -56.053  1.00  3.290          H  
ATOM   3908  HA  THR A 249     -16.202 -15.942 -53.901  1.00  3.080          H  
ATOM   3909  HB  THR A 249     -14.605 -16.702 -55.596  1.00  4.400          H  
ATOM   3910  HG1 THR A 249     -14.603 -15.060 -57.053  1.00  4.400          H  
ATOM   3911 1HG2 THR A 249     -16.067 -18.153 -56.903  1.00  4.400          H  
ATOM   3912 2HG2 THR A 249     -16.614 -18.062 -55.223  1.00  4.400          H  
ATOM   3913 3HG2 THR A 249     -17.468 -17.157 -56.488  1.00  4.400          H  
ATOM   3914  N   TYR A 250     -15.719 -13.053 -55.174  1.00  2.420          N  
ATOM   3915  CA  TYR A 250     -14.920 -11.849 -55.110  1.00  2.280          C  
ATOM   3916  C   TYR A 250     -15.157 -10.877 -53.923  1.00  2.290          C  
ATOM   3917  O   TYR A 250     -14.632  -9.763 -53.992  1.00  2.120          O  
ATOM   3918  CB  TYR A 250     -15.051 -11.081 -56.423  1.00  3.250          C  
ATOM   3919  CG  TYR A 250     -14.442 -11.804 -57.619  1.00  3.250          C  
ATOM   3920  CD1 TYR A 250     -15.264 -12.428 -58.548  1.00  3.250          C  
ATOM   3921  CD2 TYR A 250     -13.059 -11.842 -57.784  1.00  3.250          C  
ATOM   3922  CE1 TYR A 250     -14.716 -13.075 -59.640  1.00  3.250          C  
ATOM   3923  CE2 TYR A 250     -12.510 -12.493 -58.876  1.00  3.250          C  
ATOM   3924  CZ  TYR A 250     -13.335 -13.103 -59.806  1.00  3.250          C  
ATOM   3925  OH  TYR A 250     -12.792 -13.735 -60.909  1.00  3.250          O  
ATOM   3926  H   TYR A 250     -16.615 -13.044 -55.682  1.00  2.900          H  
ATOM   3927  HA  TYR A 250     -13.881 -12.165 -55.035  1.00  2.740          H  
ATOM   3928 1HB  TYR A 250     -16.112 -10.910 -56.634  1.00  3.900          H  
ATOM   3929 2HB  TYR A 250     -14.572 -10.109 -56.335  1.00  3.900          H  
ATOM   3930  HD1 TYR A 250     -16.351 -12.403 -58.416  1.00  3.900          H  
ATOM   3931  HD2 TYR A 250     -12.405 -11.357 -57.057  1.00  3.900          H  
ATOM   3932  HE1 TYR A 250     -15.368 -13.558 -60.368  1.00  3.900          H  
ATOM   3933  HE2 TYR A 250     -11.426 -12.517 -59.007  1.00  3.900          H  
ATOM   3934  HH  TYR A 250     -13.497 -13.985 -61.511  1.00  3.900          H  
ATOM   3935  N   PRO A 251     -15.995 -11.160 -52.881  1.00  2.630          N  
ATOM   3936  CA  PRO A 251     -16.027 -10.366 -51.682  1.00  2.800          C  
ATOM   3937  C   PRO A 251     -14.606 -10.532 -51.196  1.00  2.600          C  
ATOM   3938  O   PRO A 251     -14.017 -11.589 -51.419  1.00  2.800          O  
ATOM   3939  CB  PRO A 251     -17.099 -11.032 -50.823  1.00  4.200          C  
ATOM   3940  CG  PRO A 251     -17.974 -11.731 -51.814  1.00  4.200          C  
ATOM   3941  CD  PRO A 251     -17.032 -12.181 -52.905  1.00  4.200          C  
ATOM   3942  HA  PRO A 251     -16.256  -9.318 -51.921  1.00  3.360          H  
ATOM   3943 1HB  PRO A 251     -16.646 -11.725 -50.139  1.00  5.040          H  
ATOM   3944 2HB  PRO A 251     -17.631 -10.277 -50.219  1.00  5.040          H  
ATOM   3945 1HG  PRO A 251     -18.489 -12.581 -51.331  1.00  5.040          H  
ATOM   3946 2HG  PRO A 251     -18.755 -11.052 -52.186  1.00  5.040          H  
ATOM   3947 1HD  PRO A 251     -16.638 -13.168 -52.642  1.00  5.040          H  
ATOM   3948 2HD  PRO A 251     -17.567 -12.145 -53.830  1.00  5.040          H  
ATOM   3949  N   SER A 252     -14.054  -9.543 -50.536  1.00  2.470          N  
ATOM   3950  CA  SER A 252     -12.661  -9.645 -50.167  1.00  2.450          C  
ATOM   3951  C   SER A 252     -12.262  -8.887 -48.934  1.00  2.610          C  
ATOM   3952  O   SER A 252     -12.990  -8.010 -48.464  1.00  2.830          O  
ATOM   3953  CB  SER A 252     -11.851  -9.103 -51.332  1.00  3.440          C  
ATOM   3954  OG  SER A 252     -12.124  -7.745 -51.531  1.00  3.440          O  
ATOM   3955  H   SER A 252     -14.554  -8.697 -50.332  1.00  2.960          H  
ATOM   3956  HA  SER A 252     -12.436 -10.694 -50.007  1.00  2.940          H  
ATOM   3957 1HB  SER A 252     -10.793  -9.211 -51.137  1.00  4.130          H  
ATOM   3958 2HB  SER A 252     -12.085  -9.662 -52.231  1.00  4.130          H  
ATOM   3959  HG  SER A 252     -11.592  -7.478 -52.276  1.00  4.130          H  
ATOM   3960  N   VAL A 253     -11.099  -9.252 -48.402  1.00  2.620          N  
ATOM   3961  CA  VAL A 253     -10.533  -8.487 -47.292  1.00  2.780          C  
ATOM   3962  C   VAL A 253      -9.620  -7.486 -47.961  1.00  2.690          C  
ATOM   3963  O   VAL A 253      -8.720  -7.864 -48.719  1.00  2.560          O  
ATOM   3964  CB  VAL A 253      -9.720  -9.317 -46.264  1.00  3.830          C  
ATOM   3965  CG1 VAL A 253      -9.178  -8.387 -45.185  1.00  3.830          C  
ATOM   3966  CG2 VAL A 253     -10.572 -10.400 -45.651  1.00  3.830          C  
ATOM   3967  H   VAL A 253     -10.605 -10.007 -48.884  1.00  3.140          H  
ATOM   3968  HA  VAL A 253     -11.324  -7.951 -46.767  1.00  3.340          H  
ATOM   3969  HB  VAL A 253      -8.881  -9.751 -46.745  1.00  4.590          H  
ATOM   3970 1HG1 VAL A 253      -8.603  -8.957 -44.466  1.00  4.590          H  
ATOM   3971 2HG1 VAL A 253      -8.537  -7.615 -45.619  1.00  4.590          H  
ATOM   3972 3HG1 VAL A 253     -10.017  -7.911 -44.690  1.00  4.590          H  
ATOM   3973 1HG2 VAL A 253      -9.983 -10.974 -44.935  1.00  4.590          H  
ATOM   3974 2HG2 VAL A 253     -11.433  -9.953 -45.147  1.00  4.590          H  
ATOM   3975 3HG2 VAL A 253     -10.903 -11.044 -46.434  1.00  4.590          H  
ATOM   3976  N   VAL A 254      -9.875  -6.211 -47.722  1.00  2.840          N  
ATOM   3977  CA  VAL A 254      -9.148  -5.156 -48.399  1.00  2.880          C  
ATOM   3978  C   VAL A 254      -8.407  -4.169 -47.523  1.00  2.840          C  
ATOM   3979  O   VAL A 254      -8.998  -3.480 -46.678  1.00  3.020          O  
ATOM   3980  CB  VAL A 254     -10.147  -4.346 -49.241  1.00  4.020          C  
ATOM   3981  CG1 VAL A 254      -9.442  -3.177 -49.954  1.00  4.020          C  
ATOM   3982  CG2 VAL A 254     -10.824  -5.276 -50.223  1.00  4.020          C  
ATOM   3983  H   VAL A 254     -10.626  -5.983 -47.068  1.00  3.410          H  
ATOM   3984  HA  VAL A 254      -8.419  -5.623 -49.060  1.00  3.460          H  
ATOM   3985  HB  VAL A 254     -10.902  -3.921 -48.586  1.00  4.820          H  
ATOM   3986 1HG1 VAL A 254     -10.173  -2.614 -50.529  1.00  4.820          H  
ATOM   3987 2HG1 VAL A 254      -8.989  -2.502 -49.235  1.00  4.820          H  
ATOM   3988 3HG1 VAL A 254      -8.670  -3.557 -50.618  1.00  4.820          H  
ATOM   3989 1HG2 VAL A 254     -11.545  -4.722 -50.807  1.00  4.820          H  
ATOM   3990 2HG2 VAL A 254     -10.084  -5.718 -50.875  1.00  4.820          H  
ATOM   3991 3HG2 VAL A 254     -11.345  -6.063 -49.685  1.00  4.820          H  
ATOM   3992  N   SER A 255      -7.110  -4.024 -47.786  1.00  2.790          N  
ATOM   3993  CA  SER A 255      -6.356  -3.002 -47.078  1.00  2.940          C  
ATOM   3994  C   SER A 255      -6.141  -1.820 -48.007  1.00  2.970          C  
ATOM   3995  O   SER A 255      -5.398  -1.925 -48.980  1.00  2.840          O  
ATOM   3996  CB  SER A 255      -5.034  -3.524 -46.616  1.00  4.060          C  
ATOM   3997  OG  SER A 255      -4.288  -2.498 -46.033  1.00  4.060          O  
ATOM   3998  H   SER A 255      -6.647  -4.649 -48.461  1.00  3.350          H  
ATOM   3999  HA  SER A 255      -6.923  -2.671 -46.210  1.00  3.530          H  
ATOM   4000 1HB  SER A 255      -5.176  -4.313 -45.907  1.00  4.870          H  
ATOM   4001 2HB  SER A 255      -4.506  -3.943 -47.467  1.00  4.870          H  
ATOM   4002  HG  SER A 255      -3.568  -2.923 -45.571  1.00  4.870          H  
ATOM   4003  N   ASN A 256      -6.804  -0.693 -47.732  1.00  3.430          N  
ATOM   4004  CA  ASN A 256      -6.687   0.460 -48.625  1.00  3.770          C  
ATOM   4005  C   ASN A 256      -5.392   1.214 -48.393  1.00  3.570          C  
ATOM   4006  O   ASN A 256      -4.559   1.293 -49.291  1.00  3.850          O  
ATOM   4007  CB  ASN A 256      -7.866   1.364 -48.526  1.00  5.140          C  
ATOM   4008  CG  ASN A 256      -9.098   0.895 -49.238  1.00  5.140          C  
ATOM   4009  OD1 ASN A 256      -9.083   0.025 -50.123  1.00  5.140          O  
ATOM   4010  ND2 ASN A 256     -10.179   1.512 -48.883  1.00  5.140          N  
ATOM   4011  H   ASN A 256      -7.391  -0.646 -46.910  1.00  4.120          H  
ATOM   4012  HA  ASN A 256      -6.663   0.097 -49.642  1.00  4.520          H  
ATOM   4013 1HB  ASN A 256      -8.110   1.466 -47.469  1.00  6.170          H  
ATOM   4014 2HB  ASN A 256      -7.592   2.342 -48.893  1.00  6.170          H  
ATOM   4015 1HD2 ASN A 256     -11.057   1.293 -49.300  1.00  6.170          H  
ATOM   4016 2HD2 ASN A 256     -10.093   2.255 -48.187  1.00  6.170          H  
ATOM   4017  N   ARG A 257      -5.137   1.700 -47.183  1.00  3.530          N  
ATOM   4018  CA  ARG A 257      -3.801   2.283 -47.010  1.00  3.720          C  
ATOM   4019  C   ARG A 257      -2.794   1.176 -46.667  1.00  3.520          C  
ATOM   4020  O   ARG A 257      -2.266   1.085 -45.552  1.00  3.800          O  
ATOM   4021  CB  ARG A 257      -3.732   3.405 -45.988  1.00  5.130          C  
ATOM   4022  CG  ARG A 257      -2.336   4.109 -45.940  1.00  5.130          C  
ATOM   4023  CD  ARG A 257      -2.343   5.371 -45.160  1.00  5.130          C  
ATOM   4024  NE  ARG A 257      -3.173   6.407 -45.820  1.00  5.130          N  
ATOM   4025  CZ  ARG A 257      -3.755   7.484 -45.223  1.00  5.130          C  
ATOM   4026  NH1 ARG A 257      -3.638   7.704 -43.928  1.00  5.130          N  
ATOM   4027  NH2 ARG A 257      -4.454   8.326 -45.966  1.00  5.130          N  
ATOM   4028  H   ARG A 257      -5.879   1.721 -46.473  1.00  4.240          H  
ATOM   4029  HA  ARG A 257      -3.498   2.718 -47.951  1.00  4.460          H  
ATOM   4030 1HB  ARG A 257      -4.454   4.157 -46.253  1.00  6.160          H  
ATOM   4031 2HB  ARG A 257      -3.974   3.031 -44.998  1.00  6.160          H  
ATOM   4032 1HG  ARG A 257      -1.598   3.454 -45.489  1.00  6.160          H  
ATOM   4033 2HG  ARG A 257      -2.029   4.352 -46.959  1.00  6.160          H  
ATOM   4034 1HD  ARG A 257      -2.693   5.193 -44.166  1.00  6.160          H  
ATOM   4035 2HD  ARG A 257      -1.322   5.741 -45.114  1.00  6.160          H  
ATOM   4036  HE  ARG A 257      -3.307   6.312 -46.833  1.00  6.160          H  
ATOM   4037 1HH1 ARG A 257      -3.105   7.070 -43.342  1.00  6.160          H  
ATOM   4038 2HH1 ARG A 257      -4.082   8.508 -43.507  1.00  6.160          H  
ATOM   4039 1HH2 ARG A 257      -4.537   8.158 -46.965  1.00  6.160          H  
ATOM   4040 2HH2 ARG A 257      -4.892   9.134 -45.551  1.00  6.160          H  
ATOM   4041  N   PHE A 258      -2.501   0.334 -47.648  1.00  3.350          N  
ATOM   4042  CA  PHE A 258      -1.613  -0.785 -47.403  1.00  3.480          C  
ATOM   4043  C   PHE A 258      -0.215  -0.220 -47.330  1.00  3.510          C  
ATOM   4044  O   PHE A 258       0.408   0.138 -48.333  1.00  3.850          O  
ATOM   4045  CB  PHE A 258      -1.720  -1.853 -48.488  1.00  4.820          C  
ATOM   4046  CG  PHE A 258      -0.976  -3.140 -48.207  1.00  4.820          C  
ATOM   4047  CD1 PHE A 258      -1.481  -4.085 -47.333  1.00  4.820          C  
ATOM   4048  CD2 PHE A 258       0.205  -3.415 -48.822  1.00  4.820          C  
ATOM   4049  CE1 PHE A 258      -0.832  -5.264 -47.090  1.00  4.820          C  
ATOM   4050  CE2 PHE A 258       0.856  -4.595 -48.576  1.00  4.820          C  
ATOM   4051  CZ  PHE A 258       0.334  -5.525 -47.715  1.00  4.820          C  
ATOM   4052  H   PHE A 258      -2.959   0.489 -48.548  1.00  4.020          H  
ATOM   4053  HA  PHE A 258      -1.860  -1.235 -46.441  1.00  4.180          H  
ATOM   4054 1HB  PHE A 258      -2.772  -2.092 -48.662  1.00  5.780          H  
ATOM   4055 2HB  PHE A 258      -1.316  -1.447 -49.406  1.00  5.780          H  
ATOM   4056  HD1 PHE A 258      -2.396  -3.896 -46.835  1.00  5.780          H  
ATOM   4057  HD2 PHE A 258       0.630  -2.678 -49.516  1.00  5.780          H  
ATOM   4058  HE1 PHE A 258      -1.259  -5.993 -46.393  1.00  5.780          H  
ATOM   4059  HE2 PHE A 258       1.790  -4.788 -49.059  1.00  5.780          H  
ATOM   4060  HZ  PHE A 258       0.852  -6.460 -47.527  1.00  5.780          H  
ATOM   4061  N   LYS A 259       0.246  -0.111 -46.103  1.00  3.640          N  
ATOM   4062  CA  LYS A 259       1.500   0.511 -45.737  1.00  3.890          C  
ATOM   4063  C   LYS A 259       2.721   0.022 -46.488  1.00  3.890          C  
ATOM   4064  O   LYS A 259       2.998  -1.172 -46.547  1.00  3.890          O  
ATOM   4065  CB  LYS A 259       1.752   0.264 -44.251  1.00  5.350          C  
ATOM   4066  CG  LYS A 259       2.988   0.929 -43.649  1.00  5.350          C  
ATOM   4067  CD  LYS A 259       3.092   0.563 -42.175  1.00  5.350          C  
ATOM   4068  CE  LYS A 259       4.258   1.232 -41.480  1.00  5.350          C  
ATOM   4069  NZ  LYS A 259       4.451   0.677 -40.107  1.00  5.350          N  
ATOM   4070  H   LYS A 259      -0.386  -0.408 -45.368  1.00  4.370          H  
ATOM   4071  HA  LYS A 259       1.404   1.582 -45.918  1.00  4.670          H  
ATOM   4072 1HB  LYS A 259       0.883   0.591 -43.681  1.00  6.420          H  
ATOM   4073 2HB  LYS A 259       1.864  -0.808 -44.091  1.00  6.420          H  
ATOM   4074 1HG  LYS A 259       3.888   0.573 -44.155  1.00  6.420          H  
ATOM   4075 2HG  LYS A 259       2.929   2.010 -43.761  1.00  6.420          H  
ATOM   4076 1HD  LYS A 259       2.170   0.834 -41.662  1.00  6.420          H  
ATOM   4077 2HD  LYS A 259       3.225  -0.514 -42.090  1.00  6.420          H  
ATOM   4078 1HE  LYS A 259       5.151   1.079 -42.054  1.00  6.420          H  
ATOM   4079 2HE  LYS A 259       4.072   2.301 -41.404  1.00  6.420          H  
ATOM   4080 1HZ  LYS A 259       5.234   1.122 -39.657  1.00  6.420          H  
ATOM   4081 2HZ  LYS A 259       3.619   0.821 -39.556  1.00  6.420          H  
ATOM   4082 3HZ  LYS A 259       4.632  -0.357 -40.202  1.00  6.420          H  
ATOM   4083  N   MET A 260       3.478   0.984 -46.990  1.00  3.890          N  
ATOM   4084  CA  MET A 260       4.753   0.778 -47.649  1.00  3.890          C  
ATOM   4085  C   MET A 260       5.737   1.712 -46.951  1.00  3.890          C  
ATOM   4086  O   MET A 260       5.406   2.861 -46.645  1.00  3.890          O  
ATOM   4087  CB  MET A 260       4.646   1.001 -49.159  1.00  5.450          C  
ATOM   4088  CG  MET A 260       3.869  -0.105 -49.894  1.00  5.450          C  
ATOM   4089  SD  MET A 260       4.855  -1.644 -50.024  1.00  5.450          S  
ATOM   4090  CE  MET A 260       3.666  -2.941 -50.063  1.00  5.450          C  
ATOM   4091  H   MET A 260       3.138   1.931 -46.902  1.00  4.670          H  
ATOM   4092  HA  MET A 260       5.073  -0.244 -47.495  1.00  4.670          H  
ATOM   4093 1HB  MET A 260       4.128   1.933 -49.353  1.00  6.540          H  
ATOM   4094 2HB  MET A 260       5.642   1.084 -49.596  1.00  6.540          H  
ATOM   4095 1HG  MET A 260       2.940  -0.329 -49.361  1.00  6.540          H  
ATOM   4096 2HG  MET A 260       3.613   0.230 -50.898  1.00  6.540          H  
ATOM   4097 1HE  MET A 260       4.173  -3.900 -50.143  1.00  6.540          H  
ATOM   4098 2HE  MET A 260       3.098  -2.901 -49.136  1.00  6.540          H  
ATOM   4099 3HE  MET A 260       2.993  -2.810 -50.914  1.00  6.540          H  
ATOM   4100  N   GLY A 261       6.937   1.243 -46.688  1.00  3.890          N  
ATOM   4101  CA  GLY A 261       7.917   2.084 -46.032  1.00  3.890          C  
ATOM   4102  C   GLY A 261       8.649   2.983 -47.014  1.00  3.890          C  
ATOM   4103  O   GLY A 261       8.721   2.692 -48.206  1.00  3.890          O  
ATOM   4104  H   GLY A 261       7.176   0.293 -46.937  1.00  4.670          H  
ATOM   4105 1HA  GLY A 261       7.426   2.692 -45.272  1.00  4.670          H  
ATOM   4106 2HA  GLY A 261       8.626   1.449 -45.510  1.00  4.670          H  
ATOM   4107  N   LYS A 262       9.308   4.019 -46.496  1.00  3.890          N  
ATOM   4108  CA  LYS A 262      10.092   4.932 -47.330  1.00  3.890          C  
ATOM   4109  C   LYS A 262      11.375   4.245 -47.778  1.00  3.890          C  
ATOM   4110  O   LYS A 262      12.025   4.660 -48.739  1.00  3.890          O  
ATOM   4111  CB  LYS A 262      10.467   6.193 -46.573  1.00  5.450          C  
ATOM   4112  CG  LYS A 262       9.351   7.109 -46.184  1.00  5.450          C  
ATOM   4113  CD  LYS A 262       9.928   8.302 -45.418  1.00  5.450          C  
ATOM   4114  CE  LYS A 262       8.852   9.214 -44.895  1.00  5.450          C  
ATOM   4115  NZ  LYS A 262       9.414  10.324 -44.087  1.00  5.450          N  
ATOM   4116  H   LYS A 262       9.240   4.178 -45.500  1.00  4.670          H  
ATOM   4117  HA  LYS A 262       9.512   5.192 -48.216  1.00  4.670          H  
ATOM   4118 1HB  LYS A 262      10.994   5.924 -45.693  1.00  6.540          H  
ATOM   4119 2HB  LYS A 262      11.133   6.775 -47.188  1.00  6.540          H  
ATOM   4120 1HG  LYS A 262       8.835   7.463 -47.078  1.00  6.540          H  
ATOM   4121 2HG  LYS A 262       8.637   6.580 -45.554  1.00  6.540          H  
ATOM   4122 1HD  LYS A 262      10.529   7.953 -44.580  1.00  6.540          H  
ATOM   4123 2HD  LYS A 262      10.575   8.874 -46.083  1.00  6.540          H  
ATOM   4124 1HE  LYS A 262       8.289   9.631 -45.729  1.00  6.540          H  
ATOM   4125 2HE  LYS A 262       8.176   8.634 -44.267  1.00  6.540          H  
ATOM   4126 1HZ  LYS A 262       8.633  10.906 -43.732  1.00  6.540          H  
ATOM   4127 2HZ  LYS A 262       9.913   9.956 -43.300  1.00  6.540          H  
ATOM   4128 3HZ  LYS A 262      10.027  10.892 -44.640  1.00  6.540          H  
ATOM   4129  N   GLU A 263      11.731   3.188 -47.053  1.00  3.890          N  
ATOM   4130  CA  GLU A 263      12.909   2.382 -47.292  1.00  3.890          C  
ATOM   4131  C   GLU A 263      12.691   1.436 -48.468  1.00  3.890          C  
ATOM   4132  O   GLU A 263      13.623   0.755 -48.916  1.00  3.890          O  
ATOM   4133  CB  GLU A 263      13.293   1.578 -46.029  1.00  5.450          C  
ATOM   4134  CG  GLU A 263      12.333   0.437 -45.612  1.00  5.450          C  
ATOM   4135  CD  GLU A 263      11.217   0.904 -44.745  1.00  5.450          C  
ATOM   4136  OE1 GLU A 263      10.852   2.054 -44.856  1.00  5.450          O  
ATOM   4137  OE2 GLU A 263      10.714   0.129 -43.977  1.00  5.450          O  
ATOM   4138  H   GLU A 263      11.129   2.917 -46.276  1.00  4.670          H  
ATOM   4139  HA  GLU A 263      13.738   3.050 -47.535  1.00  4.670          H  
ATOM   4140 1HB  GLU A 263      14.278   1.140 -46.175  1.00  6.540          H  
ATOM   4141 2HB  GLU A 263      13.375   2.248 -45.185  1.00  6.540          H  
ATOM   4142 1HG  GLU A 263      11.912  -0.037 -46.490  1.00  6.540          H  
ATOM   4143 2HG  GLU A 263      12.904  -0.315 -45.074  1.00  6.540          H  
ATOM   4144  N   LEU A 264      11.448   1.334 -48.949  1.00  3.890          N  
ATOM   4145  CA  LEU A 264      11.127   0.414 -50.020  1.00  3.890          C  
ATOM   4146  C   LEU A 264      11.300   1.035 -51.386  1.00  3.890          C  
ATOM   4147  O   LEU A 264      10.335   1.434 -52.051  1.00  3.890          O  
ATOM   4148  CB  LEU A 264       9.716  -0.114 -49.863  1.00  5.450          C  
ATOM   4149  CG  LEU A 264       9.391  -0.844 -48.574  1.00  5.450          C  
ATOM   4150  CD1 LEU A 264       7.980  -1.293 -48.679  1.00  5.450          C  
ATOM   4151  CD2 LEU A 264      10.348  -1.990 -48.355  1.00  5.450          C  
ATOM   4152  H   LEU A 264      10.693   1.918 -48.579  1.00  4.670          H  
ATOM   4153  HA  LEU A 264      11.827  -0.415 -49.988  1.00  4.670          H  
ATOM   4154 1HB  LEU A 264       9.022   0.723 -49.963  1.00  6.540          H  
ATOM   4155 2HB  LEU A 264       9.543  -0.795 -50.648  1.00  6.540          H  
ATOM   4156  HG  LEU A 264       9.463  -0.160 -47.728  1.00  6.540          H  
ATOM   4157 1HD1 LEU A 264       7.682  -1.811 -47.786  1.00  6.540          H  
ATOM   4158 2HD1 LEU A 264       7.354  -0.432 -48.835  1.00  6.540          H  
ATOM   4159 3HD1 LEU A 264       7.885  -1.958 -49.530  1.00  6.540          H  
ATOM   4160 1HD2 LEU A 264      10.084  -2.512 -47.435  1.00  6.540          H  
ATOM   4161 2HD2 LEU A 264      10.299  -2.664 -49.194  1.00  6.540          H  
ATOM   4162 3HD2 LEU A 264      11.341  -1.613 -48.270  1.00  6.540          H  
ATOM   4163  N   SER A 265      12.553   1.126 -51.782  1.00  3.890          N  
ATOM   4164  CA  SER A 265      12.928   1.727 -53.043  1.00  3.890          C  
ATOM   4165  C   SER A 265      12.593   0.765 -54.181  1.00  3.890          C  
ATOM   4166  O   SER A 265      12.254  -0.407 -53.962  1.00  3.890          O  
ATOM   4167  CB  SER A 265      14.404   2.078 -53.056  1.00  5.450          C  
ATOM   4168  OG  SER A 265      15.206   0.939 -53.146  1.00  5.450          O  
ATOM   4169  H   SER A 265      13.263   0.785 -51.117  1.00  4.670          H  
ATOM   4170  HA  SER A 265      12.350   2.641 -53.179  1.00  4.670          H  
ATOM   4171 1HB  SER A 265      14.613   2.737 -53.894  1.00  6.540          H  
ATOM   4172 2HB  SER A 265      14.649   2.620 -52.143  1.00  6.540          H  
ATOM   4173  HG  SER A 265      15.051   0.399 -52.337  1.00  6.540          H  
ATOM   4174  N   VAL A 266      12.649   1.268 -55.401  1.00  3.890          N  
ATOM   4175  CA  VAL A 266      12.310   0.444 -56.542  1.00  3.890          C  
ATOM   4176  C   VAL A 266      13.247  -0.732 -56.695  1.00  3.890          C  
ATOM   4177  O   VAL A 266      14.462  -0.579 -56.648  1.00  3.890          O  
ATOM   4178  CB  VAL A 266      12.292   1.302 -57.812  1.00  5.450          C  
ATOM   4179  CG1 VAL A 266      12.097   0.444 -59.073  1.00  5.450          C  
ATOM   4180  CG2 VAL A 266      11.149   2.291 -57.671  1.00  5.450          C  
ATOM   4181  H   VAL A 266      12.941   2.225 -55.526  1.00  4.670          H  
ATOM   4182  HA  VAL A 266      11.301   0.060 -56.386  1.00  4.670          H  
ATOM   4183  HB  VAL A 266      13.241   1.821 -57.911  1.00  6.540          H  
ATOM   4184 1HG1 VAL A 266      12.085   1.080 -59.950  1.00  6.540          H  
ATOM   4185 2HG1 VAL A 266      12.915  -0.267 -59.177  1.00  6.540          H  
ATOM   4186 3HG1 VAL A 266      11.157  -0.094 -59.006  1.00  6.540          H  
ATOM   4187 1HG2 VAL A 266      11.102   2.921 -58.543  1.00  6.540          H  
ATOM   4188 2HG2 VAL A 266      10.223   1.740 -57.571  1.00  6.540          H  
ATOM   4189 3HG2 VAL A 266      11.291   2.906 -56.792  1.00  6.540          H  
ATOM   4190  N   GLY A 267      12.649  -1.906 -56.859  1.00  3.890          N  
ATOM   4191  CA  GLY A 267      13.331  -3.174 -57.022  1.00  3.890          C  
ATOM   4192  C   GLY A 267      13.541  -3.935 -55.713  1.00  3.890          C  
ATOM   4193  O   GLY A 267      13.916  -5.110 -55.739  1.00  3.890          O  
ATOM   4194  H   GLY A 267      11.632  -1.905 -56.901  1.00  4.670          H  
ATOM   4195 1HA  GLY A 267      12.765  -3.793 -57.715  1.00  4.670          H  
ATOM   4196 2HA  GLY A 267      14.296  -2.990 -57.489  1.00  4.670          H  
ATOM   4197  N   ASP A 268      13.329  -3.282 -54.571  1.00  3.890          N  
ATOM   4198  CA  ASP A 268      13.520  -3.932 -53.279  1.00  3.890          C  
ATOM   4199  C   ASP A 268      12.479  -5.017 -53.071  1.00  3.890          C  
ATOM   4200  O   ASP A 268      11.400  -4.968 -53.680  1.00  3.890          O  
ATOM   4201  CB  ASP A 268      13.513  -2.923 -52.140  1.00  5.450          C  
ATOM   4202  CG  ASP A 268      14.804  -2.039 -52.091  1.00  5.450          C  
ATOM   4203  OD1 ASP A 268      15.809  -2.336 -52.738  1.00  5.450          O  
ATOM   4204  OD2 ASP A 268      14.772  -1.068 -51.351  1.00  5.450          O  
ATOM   4205  H   ASP A 268      13.018  -2.304 -54.581  1.00  4.670          H  
ATOM   4206  HA  ASP A 268      14.500  -4.413 -53.277  1.00  4.670          H  
ATOM   4207 1HB  ASP A 268      12.643  -2.266 -52.243  1.00  6.540          H  
ATOM   4208 2HB  ASP A 268      13.413  -3.454 -51.191  1.00  6.540          H  
ATOM   4209  N   THR A 269      12.822  -6.010 -52.231  1.00  3.890          N  
ATOM   4210  CA  THR A 269      11.956  -7.164 -51.958  1.00  3.890          C  
ATOM   4211  C   THR A 269      11.352  -7.214 -50.545  1.00  3.890          C  
ATOM   4212  O   THR A 269      12.068  -7.206 -49.522  1.00  3.890          O  
ATOM   4213  CB  THR A 269      12.745  -8.478 -52.186  1.00  5.450          C  
ATOM   4214  OG1 THR A 269      13.190  -8.540 -53.544  1.00  5.450          O  
ATOM   4215  CG2 THR A 269      11.859  -9.699 -51.913  1.00  5.450          C  
ATOM   4216  H   THR A 269      13.729  -5.959 -51.758  1.00  4.670          H  
ATOM   4217  HA  THR A 269      11.136  -7.134 -52.671  1.00  4.670          H  
ATOM   4218  HB  THR A 269      13.610  -8.499 -51.523  1.00  6.540          H  
ATOM   4219  HG1 THR A 269      13.840  -7.846 -53.694  1.00  6.540          H  
ATOM   4220 1HG2 THR A 269      12.432 -10.605 -52.091  1.00  6.540          H  
ATOM   4221 2HG2 THR A 269      11.504  -9.704 -50.885  1.00  6.540          H  
ATOM   4222 3HG2 THR A 269      11.012  -9.663 -52.593  1.00  6.540          H  
ATOM   4223  N   VAL A 270      10.017  -7.352 -50.508  1.00  3.890          N  
ATOM   4224  CA  VAL A 270       9.249  -7.429 -49.255  1.00  3.890          C  
ATOM   4225  C   VAL A 270       8.476  -8.747 -49.170  1.00  3.890          C  
ATOM   4226  O   VAL A 270       7.742  -9.107 -50.085  1.00  3.890          O  
ATOM   4227  CB  VAL A 270       8.262  -6.248 -49.163  1.00  5.450          C  
ATOM   4228  CG1 VAL A 270       7.463  -6.289 -47.890  1.00  5.450          C  
ATOM   4229  CG2 VAL A 270       8.996  -4.992 -49.256  1.00  5.450          C  
ATOM   4230  H   VAL A 270       9.533  -7.370 -51.417  1.00  4.670          H  
ATOM   4231  HA  VAL A 270       9.937  -7.385 -48.414  1.00  4.670          H  
ATOM   4232  HB  VAL A 270       7.572  -6.314 -49.957  1.00  6.540          H  
ATOM   4233 1HG1 VAL A 270       6.783  -5.448 -47.882  1.00  6.540          H  
ATOM   4234 2HG1 VAL A 270       6.903  -7.218 -47.829  1.00  6.540          H  
ATOM   4235 3HG1 VAL A 270       8.121  -6.212 -47.048  1.00  6.540          H  
ATOM   4236 1HG2 VAL A 270       8.290  -4.182 -49.208  1.00  6.540          H  
ATOM   4237 2HG2 VAL A 270       9.697  -4.927 -48.425  1.00  6.540          H  
ATOM   4238 3HG2 VAL A 270       9.541  -4.938 -50.196  1.00  6.540          H  
ATOM   4239  N   THR A 271       8.653  -9.484 -48.090  1.00  3.890          N  
ATOM   4240  CA  THR A 271       7.996 -10.776 -47.933  1.00  3.890          C  
ATOM   4241  C   THR A 271       6.624 -10.611 -47.305  1.00  3.890          C  
ATOM   4242  O   THR A 271       6.422  -9.803 -46.391  1.00  3.890          O  
ATOM   4243  CB  THR A 271       8.871 -11.766 -47.126  1.00  5.450          C  
ATOM   4244  OG1 THR A 271      10.115 -11.967 -47.828  1.00  5.450          O  
ATOM   4245  CG2 THR A 271       8.160 -13.128 -46.980  1.00  5.450          C  
ATOM   4246  H   THR A 271       9.223  -9.116 -47.331  1.00  4.670          H  
ATOM   4247  HA  THR A 271       7.842 -11.207 -48.918  1.00  4.670          H  
ATOM   4248  HB  THR A 271       9.081 -11.354 -46.142  1.00  6.540          H  
ATOM   4249  HG1 THR A 271      10.601 -11.130 -47.812  1.00  6.540          H  
ATOM   4250 1HG2 THR A 271       8.805 -13.806 -46.428  1.00  6.540          H  
ATOM   4251 2HG2 THR A 271       7.225 -13.018 -46.437  1.00  6.540          H  
ATOM   4252 3HG2 THR A 271       7.958 -13.543 -47.971  1.00  6.540          H  
ATOM   4253  N   VAL A 272       5.660 -11.360 -47.826  1.00  3.890          N  
ATOM   4254  CA  VAL A 272       4.316 -11.348 -47.302  1.00  3.890          C  
ATOM   4255  C   VAL A 272       3.895 -12.740 -46.867  1.00  3.890          C  
ATOM   4256  O   VAL A 272       3.983 -13.698 -47.638  1.00  3.890          O  
ATOM   4257  CB  VAL A 272       3.341 -10.864 -48.360  1.00  5.450          C  
ATOM   4258  CG1 VAL A 272       1.926 -10.820 -47.791  1.00  5.450          C  
ATOM   4259  CG2 VAL A 272       3.772  -9.590 -48.835  1.00  5.450          C  
ATOM   4260  H   VAL A 272       5.863 -11.965 -48.623  1.00  4.670          H  
ATOM   4261  HA  VAL A 272       4.280 -10.681 -46.444  1.00  4.670          H  
ATOM   4262  HB  VAL A 272       3.338 -11.561 -49.193  1.00  6.540          H  
ATOM   4263 1HG1 VAL A 272       1.250 -10.478 -48.541  1.00  6.540          H  
ATOM   4264 2HG1 VAL A 272       1.620 -11.809 -47.472  1.00  6.540          H  
ATOM   4265 3HG1 VAL A 272       1.896 -10.134 -46.940  1.00  6.540          H  
ATOM   4266 1HG2 VAL A 272       3.085  -9.292 -49.576  1.00  6.540          H  
ATOM   4267 2HG2 VAL A 272       3.774  -8.901 -48.015  1.00  6.540          H  
ATOM   4268 3HG2 VAL A 272       4.769  -9.654 -49.271  1.00  6.540          H  
ATOM   4269  N   SER A 273       3.393 -12.841 -45.645  1.00  3.890          N  
ATOM   4270  CA  SER A 273       2.930 -14.111 -45.097  1.00  3.890          C  
ATOM   4271  C   SER A 273       1.562 -13.961 -44.456  1.00  3.890          C  
ATOM   4272  O   SER A 273       1.343 -13.097 -43.606  1.00  3.890          O  
ATOM   4273  CB  SER A 273       3.907 -14.648 -44.078  1.00  5.450          C  
ATOM   4274  OG  SER A 273       3.399 -15.814 -43.494  1.00  5.450          O  
ATOM   4275  H   SER A 273       3.355 -11.992 -45.074  1.00  4.670          H  
ATOM   4276  HA  SER A 273       2.841 -14.835 -45.910  1.00  4.670          H  
ATOM   4277 1HB  SER A 273       4.860 -14.859 -44.562  1.00  6.540          H  
ATOM   4278 2HB  SER A 273       4.083 -13.897 -43.309  1.00  6.540          H  
ATOM   4279  HG  SER A 273       4.054 -16.109 -42.862  1.00  6.540          H  
ATOM   4280  N   VAL A 274       0.600 -14.729 -44.962  1.00  3.890          N  
ATOM   4281  CA  VAL A 274      -0.783 -14.685 -44.489  1.00  3.890          C  
ATOM   4282  C   VAL A 274      -1.310 -16.108 -44.277  1.00  3.890          C  
ATOM   4283  O   VAL A 274      -1.141 -16.965 -45.146  1.00  3.890          O  
ATOM   4284  CB  VAL A 274      -1.675 -13.926 -45.516  1.00  5.450          C  
ATOM   4285  CG1 VAL A 274      -3.148 -13.862 -45.039  1.00  5.450          C  
ATOM   4286  CG2 VAL A 274      -1.155 -12.509 -45.747  1.00  5.450          C  
ATOM   4287  H   VAL A 274       0.876 -15.417 -45.675  1.00  4.670          H  
ATOM   4288  HA  VAL A 274      -0.816 -14.165 -43.532  1.00  4.670          H  
ATOM   4289  HB  VAL A 274      -1.641 -14.465 -46.448  1.00  6.540          H  
ATOM   4290 1HG1 VAL A 274      -3.745 -13.342 -45.775  1.00  6.540          H  
ATOM   4291 2HG1 VAL A 274      -3.548 -14.866 -44.903  1.00  6.540          H  
ATOM   4292 3HG1 VAL A 274      -3.200 -13.322 -44.093  1.00  6.540          H  
ATOM   4293 1HG2 VAL A 274      -1.782 -12.009 -46.485  1.00  6.540          H  
ATOM   4294 2HG2 VAL A 274      -1.178 -11.961 -44.818  1.00  6.540          H  
ATOM   4295 3HG2 VAL A 274      -0.141 -12.545 -46.113  1.00  6.540          H  
ATOM   4296  N   TYR A 275      -1.964 -16.380 -43.152  1.00  3.890          N  
ATOM   4297  CA  TYR A 275      -2.537 -17.709 -42.986  1.00  3.890          C  
ATOM   4298  C   TYR A 275      -3.985 -17.629 -43.396  1.00  3.890          C  
ATOM   4299  O   TYR A 275      -4.644 -16.615 -43.139  1.00  3.740          O  
ATOM   4300  CB  TYR A 275      -2.411 -18.191 -41.548  1.00  5.450          C  
ATOM   4301  CG  TYR A 275      -1.017 -18.482 -41.148  1.00  5.450          C  
ATOM   4302  CD1 TYR A 275      -0.223 -17.462 -40.698  1.00  5.450          C  
ATOM   4303  CD2 TYR A 275      -0.533 -19.768 -41.208  1.00  5.450          C  
ATOM   4304  CE1 TYR A 275       1.061 -17.708 -40.303  1.00  5.450          C  
ATOM   4305  CE2 TYR A 275       0.754 -20.026 -40.808  1.00  5.450          C  
ATOM   4306  CZ  TYR A 275       1.554 -18.996 -40.354  1.00  5.450          C  
ATOM   4307  OH  TYR A 275       2.844 -19.243 -39.951  1.00  5.450          O  
ATOM   4308  H   TYR A 275      -2.093 -15.686 -42.406  1.00  4.670          H  
ATOM   4309  HA  TYR A 275      -2.034 -18.414 -43.648  1.00  4.670          H  
ATOM   4310 1HB  TYR A 275      -2.806 -17.437 -40.877  1.00  6.540          H  
ATOM   4311 2HB  TYR A 275      -3.002 -19.098 -41.415  1.00  6.540          H  
ATOM   4312  HD1 TYR A 275      -0.615 -16.451 -40.661  1.00  6.540          H  
ATOM   4313  HD2 TYR A 275      -1.168 -20.572 -41.567  1.00  6.540          H  
ATOM   4314  HE1 TYR A 275       1.686 -16.888 -39.948  1.00  6.540          H  
ATOM   4315  HE2 TYR A 275       1.144 -21.047 -40.847  1.00  6.540          H  
ATOM   4316  HH  TYR A 275       3.043 -20.173 -40.085  1.00  6.540          H  
ATOM   4317  N   ALA A 276      -4.512 -18.704 -43.974  1.00  3.890          N  
ATOM   4318  CA  ALA A 276      -5.929 -18.674 -44.317  1.00  3.750          C  
ATOM   4319  C   ALA A 276      -6.567 -20.052 -44.222  1.00  3.890          C  
ATOM   4320  O   ALA A 276      -5.902 -21.096 -44.250  1.00  3.890          O  
ATOM   4321  CB  ALA A 276      -6.144 -18.061 -45.693  1.00  5.310          C  
ATOM   4322  H   ALA A 276      -3.913 -19.523 -44.138  1.00  4.670          H  
ATOM   4323  HA  ALA A 276      -6.420 -18.044 -43.586  1.00  4.500          H  
ATOM   4324 1HB  ALA A 276      -7.218 -17.998 -45.886  1.00  6.370          H  
ATOM   4325 2HB  ALA A 276      -5.714 -17.071 -45.705  1.00  6.370          H  
ATOM   4326 3HB  ALA A 276      -5.692 -18.642 -46.448  1.00  6.370          H  
ATOM   4327  N   LYS A 277      -7.878 -20.027 -44.002  1.00  3.890          N  
ATOM   4328  CA  LYS A 277      -8.696 -21.215 -43.786  1.00  3.890          C  
ATOM   4329  C   LYS A 277     -10.138 -21.123 -44.291  1.00  3.890          C  
ATOM   4330  O   LYS A 277     -10.756 -20.069 -44.261  1.00  3.870          O  
ATOM   4331  CB  LYS A 277      -8.696 -21.466 -42.273  1.00  5.450          C  
ATOM   4332  CG  LYS A 277      -9.538 -22.607 -41.760  1.00  5.450          C  
ATOM   4333  CD  LYS A 277      -9.263 -22.875 -40.272  1.00  5.450          C  
ATOM   4334  CE  LYS A 277      -9.784 -21.767 -39.360  1.00  5.450          C  
ATOM   4335  NZ  LYS A 277      -9.718 -22.172 -37.925  1.00  5.450          N  
ATOM   4336  H   LYS A 277      -8.317 -19.103 -43.981  1.00  4.670          H  
ATOM   4337  HA  LYS A 277      -8.217 -22.054 -44.294  1.00  4.670          H  
ATOM   4338 1HB  LYS A 277      -7.683 -21.647 -41.949  1.00  6.540          H  
ATOM   4339 2HB  LYS A 277      -9.019 -20.569 -41.782  1.00  6.540          H  
ATOM   4340 1HG  LYS A 277     -10.597 -22.360 -41.867  1.00  6.540          H  
ATOM   4341 2HG  LYS A 277      -9.343 -23.512 -42.329  1.00  6.540          H  
ATOM   4342 1HD  LYS A 277      -9.767 -23.780 -39.988  1.00  6.540          H  
ATOM   4343 2HD  LYS A 277      -8.197 -23.009 -40.109  1.00  6.540          H  
ATOM   4344 1HE  LYS A 277      -9.185 -20.870 -39.491  1.00  6.540          H  
ATOM   4345 2HE  LYS A 277     -10.817 -21.540 -39.619  1.00  6.540          H  
ATOM   4346 1HZ  LYS A 277     -10.070 -21.427 -37.344  1.00  6.540          H  
ATOM   4347 2HZ  LYS A 277     -10.279 -23.009 -37.781  1.00  6.540          H  
ATOM   4348 3HZ  LYS A 277      -8.761 -22.369 -37.675  1.00  6.540          H  
ATOM   4349  N   ILE A 278     -10.706 -22.234 -44.721  1.00  3.890          N  
ATOM   4350  CA  ILE A 278     -12.138 -22.273 -45.020  1.00  3.890          C  
ATOM   4351  C   ILE A 278     -12.708 -23.342 -44.107  1.00  3.890          C  
ATOM   4352  O   ILE A 278     -12.101 -24.399 -43.994  1.00  3.890          O  
ATOM   4353  CB  ILE A 278     -12.435 -22.499 -46.521  1.00  5.450          C  
ATOM   4354  CG1 ILE A 278     -11.829 -21.290 -47.302  1.00  5.450          C  
ATOM   4355  CG2 ILE A 278     -13.951 -22.637 -46.765  1.00  5.450          C  
ATOM   4356  CD1 ILE A 278     -11.886 -21.313 -48.833  1.00  5.450          C  
ATOM   4357  H   ILE A 278     -10.165 -23.091 -44.784  1.00  4.670          H  
ATOM   4358  HA  ILE A 278     -12.597 -21.323 -44.742  1.00  4.670          H  
ATOM   4359  HB  ILE A 278     -11.931 -23.395 -46.856  1.00  6.540          H  
ATOM   4360 1HG1 ILE A 278     -12.329 -20.426 -46.942  1.00  6.540          H  
ATOM   4361 2HG1 ILE A 278     -10.781 -21.208 -47.039  1.00  6.540          H  
ATOM   4362 1HG2 ILE A 278     -14.143 -22.788 -47.817  1.00  6.540          H  
ATOM   4363 2HG2 ILE A 278     -14.349 -23.488 -46.212  1.00  6.540          H  
ATOM   4364 3HG2 ILE A 278     -14.438 -21.720 -46.428  1.00  6.540          H  
ATOM   4365 1HD1 ILE A 278     -11.424 -20.401 -49.221  1.00  6.540          H  
ATOM   4366 2HD1 ILE A 278     -11.353 -22.142 -49.214  1.00  6.540          H  
ATOM   4367 3HD1 ILE A 278     -12.913 -21.358 -49.173  1.00  6.540          H  
ATOM   4368  N   ASN A 279     -13.781 -23.045 -43.374  1.00  3.890          N  
ATOM   4369  CA  ASN A 279     -14.351 -24.038 -42.446  1.00  3.890          C  
ATOM   4370  C   ASN A 279     -15.528 -24.836 -42.994  1.00  3.890          C  
ATOM   4371  O   ASN A 279     -15.656 -26.040 -42.768  1.00  3.890          O  
ATOM   4372  CB  ASN A 279     -14.840 -23.382 -41.168  1.00  5.450          C  
ATOM   4373  CG  ASN A 279     -13.784 -22.849 -40.280  1.00  5.450          C  
ATOM   4374  OD1 ASN A 279     -12.621 -23.245 -40.305  1.00  5.450          O  
ATOM   4375  ND2 ASN A 279     -14.193 -21.936 -39.447  1.00  5.450          N  
ATOM   4376  H   ASN A 279     -14.225 -22.141 -43.513  1.00  4.670          H  
ATOM   4377  HA  ASN A 279     -13.575 -24.752 -42.193  1.00  4.670          H  
ATOM   4378 1HB  ASN A 279     -15.520 -22.565 -41.424  1.00  6.540          H  
ATOM   4379 2HB  ASN A 279     -15.421 -24.112 -40.604  1.00  6.540          H  
ATOM   4380 1HD2 ASN A 279     -13.567 -21.513 -38.796  1.00  6.540          H  
ATOM   4381 2HD2 ASN A 279     -15.153 -21.646 -39.456  1.00  6.540          H  
ATOM   4382  N   ASP A 280     -16.402 -24.140 -43.683  1.00  3.890          N  
ATOM   4383  CA  ASP A 280     -17.675 -24.667 -44.121  1.00  3.890          C  
ATOM   4384  C   ASP A 280     -17.551 -25.908 -45.008  1.00  3.890          C  
ATOM   4385  O   ASP A 280     -16.836 -25.861 -46.013  1.00  3.890          O  
ATOM   4386  CB  ASP A 280     -18.383 -23.542 -44.852  1.00  5.450          C  
ATOM   4387  CG  ASP A 280     -18.746 -22.416 -43.879  1.00  5.450          C  
ATOM   4388  OD1 ASP A 280     -18.812 -22.662 -42.700  1.00  5.450          O  
ATOM   4389  OD2 ASP A 280     -18.848 -21.296 -44.317  1.00  5.450          O  
ATOM   4390  H   ASP A 280     -16.202 -23.167 -43.852  1.00  4.670          H  
ATOM   4391  HA  ASP A 280     -18.224 -24.894 -43.214  1.00  4.670          H  
ATOM   4392 1HB  ASP A 280     -17.740 -23.155 -45.630  1.00  6.540          H  
ATOM   4393 2HB  ASP A 280     -19.294 -23.909 -45.329  1.00  6.540          H  
ATOM   4394  N   PRO A 281     -18.384 -26.965 -44.778  1.00  3.890          N  
ATOM   4395  CA  PRO A 281     -18.374 -28.269 -45.456  1.00  3.890          C  
ATOM   4396  C   PRO A 281     -18.620 -28.144 -46.951  1.00  3.890          C  
ATOM   4397  O   PRO A 281     -18.242 -29.010 -47.741  1.00  3.890          O  
ATOM   4398  CB  PRO A 281     -19.513 -29.031 -44.760  1.00  5.830          C  
ATOM   4399  CG  PRO A 281     -20.416 -27.963 -44.184  1.00  5.830          C  
ATOM   4400  CD  PRO A 281     -19.485 -26.834 -43.786  1.00  5.830          C  
ATOM   4401  HA  PRO A 281     -17.413 -28.750 -45.256  1.00  4.670          H  
ATOM   4402 1HB  PRO A 281     -20.030 -29.677 -45.488  1.00  7.000          H  
ATOM   4403 2HB  PRO A 281     -19.096 -29.697 -43.989  1.00  7.000          H  
ATOM   4404 1HG  PRO A 281     -21.171 -27.657 -44.927  1.00  7.000          H  
ATOM   4405 2HG  PRO A 281     -20.974 -28.371 -43.324  1.00  7.000          H  
ATOM   4406 1HD  PRO A 281     -20.035 -25.884 -43.897  1.00  7.000          H  
ATOM   4407 2HD  PRO A 281     -19.108 -26.989 -42.758  1.00  7.000          H  
ATOM   4408  N   ALA A 282     -19.196 -27.023 -47.340  1.00  3.890          N  
ATOM   4409  CA  ALA A 282     -19.486 -26.679 -48.711  1.00  3.880          C  
ATOM   4410  C   ALA A 282     -18.255 -26.865 -49.595  1.00  3.780          C  
ATOM   4411  O   ALA A 282     -18.350 -27.250 -50.768  1.00  3.640          O  
ATOM   4412  CB  ALA A 282     -19.929 -25.231 -48.733  1.00  5.440          C  
ATOM   4413  H   ALA A 282     -19.468 -26.355 -46.638  1.00  4.670          H  
ATOM   4414  HA  ALA A 282     -20.277 -27.331 -49.082  1.00  4.660          H  
ATOM   4415 1HB  ALA A 282     -20.143 -24.937 -49.706  1.00  6.520          H  
ATOM   4416 2HB  ALA A 282     -20.810 -25.104 -48.113  1.00  6.520          H  
ATOM   4417 3HB  ALA A 282     -19.128 -24.601 -48.348  1.00  6.520          H  
ATOM   4418  N   LEU A 283     -17.096 -26.526 -49.021  1.00  3.890          N  
ATOM   4419  CA  LEU A 283     -15.793 -26.561 -49.651  1.00  3.890          C  
ATOM   4420  C   LEU A 283     -14.876 -27.609 -48.986  1.00  3.890          C  
ATOM   4421  O   LEU A 283     -13.651 -27.493 -49.026  1.00  3.890          O  
ATOM   4422  CB  LEU A 283     -15.202 -25.139 -49.524  1.00  5.450          C  
ATOM   4423  CG  LEU A 283     -15.521 -24.050 -50.654  1.00  5.450          C  
ATOM   4424  CD1 LEU A 283     -14.811 -24.403 -51.947  1.00  5.450          C  
ATOM   4425  CD2 LEU A 283     -17.020 -23.956 -50.939  1.00  5.450          C  
ATOM   4426  H   LEU A 283     -17.107 -26.227 -48.039  1.00  4.670          H  
ATOM   4427  HA  LEU A 283     -15.918 -26.832 -50.695  1.00  4.670          H  
ATOM   4428 1HB  LEU A 283     -15.608 -24.726 -48.597  1.00  6.540          H  
ATOM   4429 2HB  LEU A 283     -14.154 -25.202 -49.388  1.00  6.540          H  
ATOM   4430  HG  LEU A 283     -15.162 -23.081 -50.309  1.00  6.540          H  
ATOM   4431 1HD1 LEU A 283     -15.029 -23.639 -52.691  1.00  6.540          H  
ATOM   4432 2HD1 LEU A 283     -13.762 -24.450 -51.799  1.00  6.540          H  
ATOM   4433 3HD1 LEU A 283     -15.160 -25.365 -52.314  1.00  6.540          H  
ATOM   4434 1HD2 LEU A 283     -17.184 -23.194 -51.691  1.00  6.540          H  
ATOM   4435 2HD2 LEU A 283     -17.385 -24.895 -51.313  1.00  6.540          H  
ATOM   4436 3HD2 LEU A 283     -17.565 -23.696 -50.053  1.00  6.540          H  
ATOM   4437  N   LEU A 284     -15.453 -28.649 -48.362  1.00  3.890          N  
ATOM   4438  CA  LEU A 284     -14.656 -29.615 -47.584  1.00  3.890          C  
ATOM   4439  C   LEU A 284     -13.475 -30.312 -48.228  1.00  3.890          C  
ATOM   4440  O   LEU A 284     -12.360 -30.266 -47.699  1.00  3.890          O  
ATOM   4441  CB  LEU A 284     -15.554 -30.748 -47.043  1.00  5.450          C  
ATOM   4442  CG  LEU A 284     -14.830 -31.956 -46.268  1.00  5.450          C  
ATOM   4443  CD1 LEU A 284     -14.094 -31.449 -45.009  1.00  5.450          C  
ATOM   4444  CD2 LEU A 284     -15.886 -32.984 -45.882  1.00  5.450          C  
ATOM   4445  H   LEU A 284     -16.473 -28.747 -48.367  1.00  4.670          H  
ATOM   4446  HA  LEU A 284     -14.288 -29.082 -46.731  1.00  4.670          H  
ATOM   4447 1HB  LEU A 284     -16.265 -30.319 -46.366  1.00  6.540          H  
ATOM   4448 2HB  LEU A 284     -16.109 -31.173 -47.877  1.00  6.540          H  
ATOM   4449  HG  LEU A 284     -14.097 -32.431 -46.917  1.00  6.540          H  
ATOM   4450 1HD1 LEU A 284     -13.619 -32.290 -44.502  1.00  6.540          H  
ATOM   4451 2HD1 LEU A 284     -13.324 -30.737 -45.287  1.00  6.540          H  
ATOM   4452 3HD1 LEU A 284     -14.802 -30.973 -44.334  1.00  6.540          H  
ATOM   4453 1HD2 LEU A 284     -15.410 -33.819 -45.366  1.00  6.540          H  
ATOM   4454 2HD2 LEU A 284     -16.624 -32.523 -45.224  1.00  6.540          H  
ATOM   4455 3HD2 LEU A 284     -16.383 -33.348 -46.783  1.00  6.540          H  
ATOM   4456  N   LYS A 285     -13.670 -30.980 -49.354  1.00  3.890          N  
ATOM   4457  CA  LYS A 285     -12.560 -31.805 -49.830  1.00  3.890          C  
ATOM   4458  C   LYS A 285     -11.278 -31.052 -50.162  1.00  3.890          C  
ATOM   4459  O   LYS A 285     -10.185 -31.508 -49.826  1.00  3.890          O  
ATOM   4460  CB  LYS A 285     -12.988 -32.635 -51.036  1.00  5.450          C  
ATOM   4461  CG  LYS A 285     -13.953 -33.763 -50.695  1.00  5.450          C  
ATOM   4462  CD  LYS A 285     -14.356 -34.551 -51.933  1.00  5.450          C  
ATOM   4463  CE  LYS A 285     -15.325 -35.678 -51.583  1.00  5.450          C  
ATOM   4464  NZ  LYS A 285     -15.769 -36.434 -52.792  1.00  5.450          N  
ATOM   4465  H   LYS A 285     -14.570 -30.954 -49.814  1.00  4.670          H  
ATOM   4466  HA  LYS A 285     -12.321 -32.494 -49.025  1.00  4.670          H  
ATOM   4467 1HB  LYS A 285     -13.462 -31.989 -51.773  1.00  6.540          H  
ATOM   4468 2HB  LYS A 285     -12.104 -33.074 -51.503  1.00  6.540          H  
ATOM   4469 1HG  LYS A 285     -13.478 -34.439 -49.986  1.00  6.540          H  
ATOM   4470 2HG  LYS A 285     -14.843 -33.347 -50.225  1.00  6.540          H  
ATOM   4471 1HD  LYS A 285     -14.830 -33.883 -52.654  1.00  6.540          H  
ATOM   4472 2HD  LYS A 285     -13.465 -34.981 -52.393  1.00  6.540          H  
ATOM   4473 1HE  LYS A 285     -14.833 -36.367 -50.897  1.00  6.540          H  
ATOM   4474 2HE  LYS A 285     -16.201 -35.256 -51.090  1.00  6.540          H  
ATOM   4475 1HZ  LYS A 285     -16.406 -37.169 -52.514  1.00  6.540          H  
ATOM   4476 2HZ  LYS A 285     -16.239 -35.807 -53.430  1.00  6.540          H  
ATOM   4477 3HZ  LYS A 285     -14.968 -36.842 -53.251  1.00  6.540          H  
ATOM   4478  N   ASP A 286     -11.408 -29.913 -50.825  1.00  3.890          N  
ATOM   4479  CA  ASP A 286     -10.258 -29.111 -51.204  1.00  3.890          C  
ATOM   4480  C   ASP A 286     -10.769 -27.728 -51.590  1.00  3.890          C  
ATOM   4481  O   ASP A 286     -11.734 -27.615 -52.355  1.00  3.890          O  
ATOM   4482  CB  ASP A 286      -9.510 -29.773 -52.380  1.00  5.450          C  
ATOM   4483  CG  ASP A 286      -8.062 -29.281 -52.577  1.00  5.450          C  
ATOM   4484  OD1 ASP A 286      -7.219 -29.779 -51.854  1.00  5.450          O  
ATOM   4485  OD2 ASP A 286      -7.789 -28.465 -53.438  1.00  5.450          O  
ATOM   4486  H   ASP A 286     -12.331 -29.588 -51.066  1.00  4.670          H  
ATOM   4487  HA  ASP A 286      -9.587 -29.008 -50.348  1.00  4.670          H  
ATOM   4488 1HB  ASP A 286      -9.486 -30.854 -52.234  1.00  6.540          H  
ATOM   4489 2HB  ASP A 286     -10.061 -29.587 -53.302  1.00  6.540          H  
ATOM   4490  N   ASN A 287     -10.112 -26.681 -51.115  1.00  3.890          N  
ATOM   4491  CA  ASN A 287     -10.528 -25.335 -51.464  1.00  3.810          C  
ATOM   4492  C   ASN A 287      -9.373 -24.375 -51.624  1.00  3.670          C  
ATOM   4493  O   ASN A 287      -8.305 -24.565 -51.046  1.00  3.890          O  
ATOM   4494  CB  ASN A 287     -11.470 -24.870 -50.398  1.00  5.370          C  
ATOM   4495  CG  ASN A 287     -10.829 -24.866 -49.052  1.00  5.370          C  
ATOM   4496  OD1 ASN A 287      -9.960 -24.058 -48.694  1.00  5.370          O  
ATOM   4497  ND2 ASN A 287     -11.243 -25.798 -48.274  1.00  5.370          N  
ATOM   4498  H   ASN A 287      -9.358 -26.828 -50.439  1.00  4.670          H  
ATOM   4499  HA  ASN A 287     -11.054 -25.371 -52.419  1.00  4.570          H  
ATOM   4500 1HB  ASN A 287     -11.857 -23.886 -50.630  1.00  6.440          H  
ATOM   4501 2HB  ASN A 287     -12.285 -25.568 -50.374  1.00  6.440          H  
ATOM   4502 1HD2 ASN A 287     -10.834 -25.885 -47.363  1.00  6.440          H  
ATOM   4503 2HD2 ASN A 287     -11.959 -26.453 -48.603  1.00  6.440          H  
ATOM   4504  N   LEU A 288      -9.598 -23.306 -52.386  1.00  3.340          N  
ATOM   4505  CA  LEU A 288      -8.531 -22.346 -52.613  1.00  3.310          C  
ATOM   4506  C   LEU A 288      -8.755 -20.980 -52.039  1.00  3.120          C  
ATOM   4507  O   LEU A 288      -9.882 -20.482 -51.947  1.00  2.980          O  
ATOM   4508  CB  LEU A 288      -8.251 -22.160 -54.115  1.00  4.650          C  
ATOM   4509  CG  LEU A 288      -7.431 -23.253 -54.782  1.00  4.650          C  
ATOM   4510  CD1 LEU A 288      -8.331 -24.398 -55.258  1.00  4.650          C  
ATOM   4511  CD2 LEU A 288      -6.635 -22.684 -55.916  1.00  4.650          C  
ATOM   4512  H   LEU A 288     -10.500 -23.174 -52.824  1.00  4.010          H  
ATOM   4513  HA  LEU A 288      -7.628 -22.735 -52.154  1.00  3.970          H  
ATOM   4514 1HB  LEU A 288      -9.195 -22.063 -54.646  1.00  5.580          H  
ATOM   4515 2HB  LEU A 288      -7.694 -21.235 -54.225  1.00  5.580          H  
ATOM   4516  HG  LEU A 288      -6.753 -23.621 -54.068  1.00  5.580          H  
ATOM   4517 1HD1 LEU A 288      -7.713 -25.175 -55.709  1.00  5.580          H  
ATOM   4518 2HD1 LEU A 288      -8.875 -24.830 -54.435  1.00  5.580          H  
ATOM   4519 3HD1 LEU A 288      -9.035 -24.023 -55.998  1.00  5.580          H  
ATOM   4520 1HD2 LEU A 288      -6.020 -23.465 -56.360  1.00  5.580          H  
ATOM   4521 2HD2 LEU A 288      -7.316 -22.303 -56.661  1.00  5.580          H  
ATOM   4522 3HD2 LEU A 288      -5.993 -21.883 -55.552  1.00  5.580          H  
ATOM   4523  N   VAL A 289      -7.631 -20.366 -51.706  1.00  3.160          N  
ATOM   4524  CA  VAL A 289      -7.588 -18.983 -51.266  1.00  2.960          C  
ATOM   4525  C   VAL A 289      -6.595 -18.279 -52.179  1.00  2.850          C  
ATOM   4526  O   VAL A 289      -5.475 -18.757 -52.358  1.00  3.050          O  
ATOM   4527  CB  VAL A 289      -7.152 -18.853 -49.790  1.00  4.220          C  
ATOM   4528  CG1 VAL A 289      -7.133 -17.387 -49.396  1.00  4.220          C  
ATOM   4529  CG2 VAL A 289      -8.101 -19.640 -48.876  1.00  4.220          C  
ATOM   4530  H   VAL A 289      -6.763 -20.910 -51.817  1.00  3.790          H  
ATOM   4531  HA  VAL A 289      -8.569 -18.523 -51.395  1.00  3.550          H  
ATOM   4532  HB  VAL A 289      -6.141 -19.238 -49.684  1.00  5.070          H  
ATOM   4533 1HG1 VAL A 289      -6.812 -17.304 -48.373  1.00  5.070          H  
ATOM   4534 2HG1 VAL A 289      -6.464 -16.818 -50.027  1.00  5.070          H  
ATOM   4535 3HG1 VAL A 289      -8.139 -16.987 -49.499  1.00  5.070          H  
ATOM   4536 1HG2 VAL A 289      -7.781 -19.546 -47.841  1.00  5.070          H  
ATOM   4537 2HG2 VAL A 289      -9.115 -19.249 -48.982  1.00  5.070          H  
ATOM   4538 3HG2 VAL A 289      -8.092 -20.694 -49.156  1.00  5.070          H  
ATOM   4539  N   TYR A 290      -7.013 -17.165 -52.762  1.00  2.590          N  
ATOM   4540  CA  TYR A 290      -6.173 -16.401 -53.664  1.00  2.520          C  
ATOM   4541  C   TYR A 290      -5.696 -15.089 -53.084  1.00  2.380          C  
ATOM   4542  O   TYR A 290      -6.410 -14.361 -52.382  1.00  2.210          O  
ATOM   4543  CB  TYR A 290      -6.907 -16.165 -54.973  1.00  3.560          C  
ATOM   4544  CG  TYR A 290      -6.974 -17.381 -55.836  1.00  3.560          C  
ATOM   4545  CD1 TYR A 290      -7.884 -18.396 -55.619  1.00  3.560          C  
ATOM   4546  CD2 TYR A 290      -6.112 -17.454 -56.884  1.00  3.560          C  
ATOM   4547  CE1 TYR A 290      -7.897 -19.471 -56.476  1.00  3.560          C  
ATOM   4548  CE2 TYR A 290      -6.133 -18.511 -57.734  1.00  3.560          C  
ATOM   4549  CZ  TYR A 290      -7.004 -19.511 -57.549  1.00  3.560          C  
ATOM   4550  OH  TYR A 290      -7.002 -20.567 -58.435  1.00  3.560          O  
ATOM   4551  H   TYR A 290      -7.946 -16.794 -52.573  1.00  3.110          H  
ATOM   4552  HA  TYR A 290      -5.285 -16.992 -53.881  1.00  3.020          H  
ATOM   4553 1HB  TYR A 290      -7.926 -15.835 -54.765  1.00  4.270          H  
ATOM   4554 2HB  TYR A 290      -6.414 -15.367 -55.532  1.00  4.270          H  
ATOM   4555  HD1 TYR A 290      -8.576 -18.349 -54.786  1.00  4.270          H  
ATOM   4556  HD2 TYR A 290      -5.403 -16.647 -57.038  1.00  4.270          H  
ATOM   4557  HE1 TYR A 290      -8.606 -20.281 -56.326  1.00  4.270          H  
ATOM   4558  HE2 TYR A 290      -5.448 -18.550 -58.571  1.00  4.270          H  
ATOM   4559  HH  TYR A 290      -6.336 -20.425 -59.117  1.00  4.270          H  
ATOM   4560  N   PHE A 291      -4.458 -14.773 -53.426  1.00  2.500          N  
ATOM   4561  CA  PHE A 291      -3.840 -13.546 -52.946  1.00  2.400          C  
ATOM   4562  C   PHE A 291      -3.513 -12.686 -54.155  1.00  2.390          C  
ATOM   4563  O   PHE A 291      -2.756 -13.113 -55.049  1.00  2.620          O  
ATOM   4564  CB  PHE A 291      -2.606 -13.918 -52.118  1.00  3.400          C  
ATOM   4565  CG  PHE A 291      -3.002 -14.833 -50.906  1.00  3.400          C  
ATOM   4566  CD1 PHE A 291      -3.352 -16.191 -51.059  1.00  3.400          C  
ATOM   4567  CD2 PHE A 291      -3.028 -14.346 -49.646  1.00  3.400          C  
ATOM   4568  CE1 PHE A 291      -3.727 -16.945 -50.008  1.00  3.400          C  
ATOM   4569  CE2 PHE A 291      -3.415 -15.132 -48.583  1.00  3.400          C  
ATOM   4570  CZ  PHE A 291      -3.766 -16.412 -48.763  1.00  3.400          C  
ATOM   4571  H   PHE A 291      -3.945 -15.437 -54.019  1.00  3.000          H  
ATOM   4572  HA  PHE A 291      -4.546 -13.001 -52.313  1.00  2.880          H  
ATOM   4573 1HB  PHE A 291      -1.864 -14.369 -52.718  1.00  4.080          H  
ATOM   4574 2HB  PHE A 291      -2.169 -13.006 -51.717  1.00  4.080          H  
ATOM   4575  HD1 PHE A 291      -3.356 -16.660 -52.031  1.00  4.080          H  
ATOM   4576  HD2 PHE A 291      -2.751 -13.330 -49.486  1.00  4.080          H  
ATOM   4577  HE1 PHE A 291      -4.012 -17.983 -50.173  1.00  4.080          H  
ATOM   4578  HE2 PHE A 291      -3.452 -14.722 -47.601  1.00  4.080          H  
ATOM   4579  HZ  PHE A 291      -4.077 -17.017 -47.914  1.00  4.080          H  
ATOM   4580  N   GLU A 292      -4.134 -11.498 -54.218  1.00  2.210          N  
ATOM   4581  CA  GLU A 292      -3.970 -10.624 -55.384  1.00  2.280          C  
ATOM   4582  C   GLU A 292      -3.569  -9.187 -55.046  1.00  2.230          C  
ATOM   4583  O   GLU A 292      -3.946  -8.635 -54.004  1.00  2.140          O  
ATOM   4584  CB  GLU A 292      -5.283 -10.598 -56.185  1.00  3.160          C  
ATOM   4585  CG  GLU A 292      -5.724 -11.964 -56.777  1.00  3.160          C  
ATOM   4586  CD  GLU A 292      -7.003 -11.881 -57.560  1.00  3.160          C  
ATOM   4587  OE1 GLU A 292      -7.738 -10.938 -57.352  1.00  3.160          O  
ATOM   4588  OE2 GLU A 292      -7.246 -12.753 -58.377  1.00  3.160          O  
ATOM   4589  H   GLU A 292      -4.759 -11.203 -53.452  1.00  2.650          H  
ATOM   4590  HA  GLU A 292      -3.184 -11.036 -56.015  1.00  2.740          H  
ATOM   4591 1HB  GLU A 292      -6.087 -10.237 -55.540  1.00  3.800          H  
ATOM   4592 2HB  GLU A 292      -5.183  -9.891 -57.012  1.00  3.800          H  
ATOM   4593 1HG  GLU A 292      -4.946 -12.343 -57.417  1.00  3.800          H  
ATOM   4594 2HG  GLU A 292      -5.861 -12.676 -55.961  1.00  3.800          H  
ATOM   4595  N   LEU A 293      -2.820  -8.558 -55.958  1.00  2.400          N  
ATOM   4596  CA  LEU A 293      -2.441  -7.167 -55.769  1.00  2.430          C  
ATOM   4597  C   LEU A 293      -3.075  -6.190 -56.743  1.00  2.440          C  
ATOM   4598  O   LEU A 293      -3.158  -6.431 -57.953  1.00  2.660          O  
ATOM   4599  CB  LEU A 293      -0.929  -7.007 -55.883  1.00  3.390          C  
ATOM   4600  CG  LEU A 293      -0.068  -7.811 -54.918  1.00  3.390          C  
ATOM   4601  CD1 LEU A 293       1.390  -7.539 -55.261  1.00  3.390          C  
ATOM   4602  CD2 LEU A 293      -0.415  -7.452 -53.484  1.00  3.390          C  
ATOM   4603  H   LEU A 293      -2.514  -9.054 -56.799  1.00  2.880          H  
ATOM   4604  HA  LEU A 293      -2.764  -6.870 -54.787  1.00  2.920          H  
ATOM   4605 1HB  LEU A 293      -0.637  -7.297 -56.892  1.00  4.070          H  
ATOM   4606 2HB  LEU A 293      -0.688  -5.951 -55.745  1.00  4.070          H  
ATOM   4607  HG  LEU A 293      -0.244  -8.869 -55.057  1.00  4.070          H  
ATOM   4608 1HD1 LEU A 293       2.037  -8.117 -54.604  1.00  4.070          H  
ATOM   4609 2HD1 LEU A 293       1.575  -7.840 -56.294  1.00  4.070          H  
ATOM   4610 3HD1 LEU A 293       1.606  -6.487 -55.158  1.00  4.070          H  
ATOM   4611 1HD2 LEU A 293       0.210  -8.018 -52.817  1.00  4.070          H  
ATOM   4612 2HD2 LEU A 293      -0.274  -6.394 -53.314  1.00  4.070          H  
ATOM   4613 3HD2 LEU A 293      -1.434  -7.701 -53.292  1.00  4.070          H  
ATOM   4614  N   ALA A 294      -3.444  -5.035 -56.201  1.00  2.360          N  
ATOM   4615  CA  ALA A 294      -4.000  -3.921 -56.968  1.00  2.510          C  
ATOM   4616  C   ALA A 294      -2.993  -2.768 -57.066  1.00  2.660          C  
ATOM   4617  O   ALA A 294      -2.464  -2.305 -56.050  1.00  2.730          O  
ATOM   4618  CB  ALA A 294      -5.291  -3.475 -56.319  1.00  3.450          C  
ATOM   4619  H   ALA A 294      -3.346  -4.958 -55.182  1.00  2.830          H  
ATOM   4620  HA  ALA A 294      -4.213  -4.264 -57.982  1.00  3.010          H  
ATOM   4621 1HB  ALA A 294      -5.721  -2.671 -56.883  1.00  4.140          H  
ATOM   4622 2HB  ALA A 294      -5.977  -4.317 -56.298  1.00  4.140          H  
ATOM   4623 3HB  ALA A 294      -5.088  -3.149 -55.314  1.00  4.140          H  
ATOM   4624  N   GLY A 295      -2.684  -2.349 -58.292  1.00  2.890          N  
ATOM   4625  CA  GLY A 295      -1.705  -1.274 -58.519  1.00  3.030          C  
ATOM   4626  C   GLY A 295      -2.311   0.127 -58.658  1.00  3.200          C  
ATOM   4627  O   GLY A 295      -3.126   0.399 -59.559  1.00  3.700          O  
ATOM   4628  H   GLY A 295      -3.170  -2.791 -59.068  1.00  3.470          H  
ATOM   4629 1HA  GLY A 295      -0.988  -1.266 -57.696  1.00  3.640          H  
ATOM   4630 2HA  GLY A 295      -1.134  -1.506 -59.416  1.00  3.640          H  
ATOM   4631  N   TYR A 296      -1.762   1.070 -57.880  1.00  3.130          N  
ATOM   4632  CA  TYR A 296      -2.200   2.465 -57.896  1.00  3.450          C  
ATOM   4633  C   TYR A 296      -1.071   3.421 -58.226  1.00  3.450          C  
ATOM   4634  O   TYR A 296       0.077   3.226 -57.779  1.00  3.510          O  
ATOM   4635  CB  TYR A 296      -2.815   2.819 -56.548  1.00  4.700          C  
ATOM   4636  CG  TYR A 296      -4.048   2.028 -56.291  1.00  4.700          C  
ATOM   4637  CD1 TYR A 296      -3.939   0.775 -55.761  1.00  4.700          C  
ATOM   4638  CD2 TYR A 296      -5.290   2.543 -56.602  1.00  4.700          C  
ATOM   4639  CE1 TYR A 296      -5.046   0.038 -55.553  1.00  4.700          C  
ATOM   4640  CE2 TYR A 296      -6.412   1.787 -56.376  1.00  4.700          C  
ATOM   4641  CZ  TYR A 296      -6.284   0.533 -55.845  1.00  4.700          C  
ATOM   4642  OH  TYR A 296      -7.399  -0.244 -55.626  1.00  4.700          O  
ATOM   4643  H   TYR A 296      -1.066   0.786 -57.181  1.00  3.760          H  
ATOM   4644  HA  TYR A 296      -2.960   2.580 -58.671  1.00  4.140          H  
ATOM   4645 1HB  TYR A 296      -2.096   2.609 -55.748  1.00  5.640          H  
ATOM   4646 2HB  TYR A 296      -3.059   3.880 -56.511  1.00  5.640          H  
ATOM   4647  HD1 TYR A 296      -2.957   0.359 -55.519  1.00  5.640          H  
ATOM   4648  HD2 TYR A 296      -5.381   3.542 -57.031  1.00  5.640          H  
ATOM   4649  HE1 TYR A 296      -4.943  -0.948 -55.151  1.00  5.640          H  
ATOM   4650  HE2 TYR A 296      -7.400   2.181 -56.620  1.00  5.640          H  
ATOM   4651  HH  TYR A 296      -8.140   0.128 -56.122  1.00  5.640          H  
ATOM   4652  N   ASP A 297      -1.439   4.499 -58.927  1.00  3.680          N  
ATOM   4653  CA  ASP A 297      -0.519   5.519 -59.382  1.00  3.840          C  
ATOM   4654  C   ASP A 297      -1.041   6.952 -59.265  1.00  3.890          C  
ATOM   4655  O   ASP A 297      -2.151   7.209 -58.763  1.00  3.890          O  
ATOM   4656  CB  ASP A 297      -0.252   5.240 -60.863  1.00  5.310          C  
ATOM   4657  CG  ASP A 297      -1.553   5.303 -61.710  1.00  5.310          C  
ATOM   4658  OD1 ASP A 297      -2.514   5.928 -61.278  1.00  5.310          O  
ATOM   4659  OD2 ASP A 297      -1.604   4.667 -62.734  1.00  5.310          O  
ATOM   4660  H   ASP A 297      -2.405   4.589 -59.231  1.00  4.420          H  
ATOM   4661  HA  ASP A 297       0.407   5.425 -58.823  1.00  4.610          H  
ATOM   4662 1HB  ASP A 297       0.446   5.956 -61.264  1.00  6.370          H  
ATOM   4663 2HB  ASP A 297       0.210   4.275 -60.975  1.00  6.370          H  
ATOM   4664  N   THR A 298      -0.189   7.878 -59.734  1.00  3.890          N  
ATOM   4665  CA  THR A 298      -0.465   9.305 -59.881  1.00  3.890          C  
ATOM   4666  C   THR A 298      -1.299   9.935 -58.789  1.00  3.890          C  
ATOM   4667  O   THR A 298      -2.164  10.767 -59.072  1.00  3.890          O  
ATOM   4668  CB  THR A 298      -1.135   9.552 -61.241  1.00  5.450          C  
ATOM   4669  OG1 THR A 298      -2.408   8.852 -61.331  1.00  5.450          O  
ATOM   4670  CG2 THR A 298      -0.259   9.122 -62.342  1.00  5.450          C  
ATOM   4671  H   THR A 298       0.733   7.538 -60.018  1.00  4.670          H  
ATOM   4672  HA  THR A 298       0.496   9.819 -59.886  1.00  4.670          H  
ATOM   4673  HB  THR A 298      -1.322  10.618 -61.350  1.00  6.540          H  
ATOM   4674  HG1 THR A 298      -2.300   7.860 -61.189  1.00  6.540          H  
ATOM   4675 1HG2 THR A 298      -0.768   9.337 -63.273  1.00  6.540          H  
ATOM   4676 2HG2 THR A 298       0.681   9.661 -62.297  1.00  6.540          H  
ATOM   4677 3HG2 THR A 298      -0.069   8.058 -62.269  1.00  6.540          H  
ATOM   4678  N   VAL A 299      -1.027   9.547 -57.540  1.00  3.890          N  
ATOM   4679  CA  VAL A 299      -1.725   9.963 -56.317  1.00  3.890          C  
ATOM   4680  C   VAL A 299      -3.207  10.318 -56.526  1.00  3.890          C  
ATOM   4681  O   VAL A 299      -3.761  11.176 -55.834  1.00  3.890          O  
ATOM   4682  CB  VAL A 299      -0.967  11.152 -55.669  1.00  5.450          C  
ATOM   4683  CG1 VAL A 299       0.454  10.713 -55.296  1.00  5.450          C  
ATOM   4684  CG2 VAL A 299      -0.895  12.351 -56.602  1.00  5.450          C  
ATOM   4685  H   VAL A 299      -0.279   8.875 -57.442  1.00  4.670          H  
ATOM   4686  HA  VAL A 299      -1.694   9.132 -55.613  1.00  4.670          H  
ATOM   4687  HB  VAL A 299      -1.485  11.442 -54.761  1.00  6.540          H  
ATOM   4688 1HG1 VAL A 299       0.967  11.548 -54.810  1.00  6.540          H  
ATOM   4689 2HG1 VAL A 299       0.416   9.878 -54.612  1.00  6.540          H  
ATOM   4690 3HG1 VAL A 299       0.995  10.424 -56.190  1.00  6.540          H  
ATOM   4691 1HG2 VAL A 299      -0.373  13.159 -56.098  1.00  6.540          H  
ATOM   4692 2HG2 VAL A 299      -0.360  12.102 -57.504  1.00  6.540          H  
ATOM   4693 3HG2 VAL A 299      -1.902  12.680 -56.860  1.00  6.540          H  
ATOM   4694  N   ASP A 300      -3.874   9.644 -57.462  1.00  3.890          N  
ATOM   4695  CA  ASP A 300      -5.243  10.004 -57.771  1.00  3.890          C  
ATOM   4696  C   ASP A 300      -6.222   9.255 -56.874  1.00  3.890          C  
ATOM   4697  O   ASP A 300      -6.945   8.352 -57.313  1.00  3.890          O  
ATOM   4698  CB  ASP A 300      -5.543   9.769 -59.253  1.00  5.450          C  
ATOM   4699  CG  ASP A 300      -6.851  10.430 -59.708  1.00  5.450          C  
ATOM   4700  OD1 ASP A 300      -7.378  11.253 -58.982  1.00  5.450          O  
ATOM   4701  OD2 ASP A 300      -7.317  10.121 -60.787  1.00  5.450          O  
ATOM   4702  H   ASP A 300      -3.378   8.909 -57.981  1.00  4.670          H  
ATOM   4703  HA  ASP A 300      -5.362  11.070 -57.582  1.00  4.670          H  
ATOM   4704 1HB  ASP A 300      -4.710  10.160 -59.852  1.00  6.540          H  
ATOM   4705 2HB  ASP A 300      -5.599   8.700 -59.445  1.00  6.540          H  
ATOM   4706  N   ASP A 301      -6.292   9.663 -55.609  1.00  3.890          N  
ATOM   4707  CA  ASP A 301      -7.118   8.950 -54.628  1.00  3.890          C  
ATOM   4708  C   ASP A 301      -8.600   9.329 -54.718  1.00  3.890          C  
ATOM   4709  O   ASP A 301      -9.437   8.809 -53.976  1.00  3.890          O  
ATOM   4710  CB  ASP A 301      -6.566   9.132 -53.200  1.00  5.450          C  
ATOM   4711  CG  ASP A 301      -6.530  10.587 -52.711  1.00  5.450          C  
ATOM   4712  OD1 ASP A 301      -6.790  11.458 -53.507  1.00  5.450          O  
ATOM   4713  OD2 ASP A 301      -6.245  10.816 -51.554  1.00  5.450          O  
ATOM   4714  H   ASP A 301      -5.688  10.450 -55.331  1.00  4.670          H  
ATOM   4715  HA  ASP A 301      -7.045   7.885 -54.848  1.00  4.670          H  
ATOM   4716 1HB  ASP A 301      -7.167   8.545 -52.500  1.00  6.540          H  
ATOM   4717 2HB  ASP A 301      -5.551   8.730 -53.153  1.00  6.540          H  
ATOM   4718  N   THR A 302      -8.920  10.176 -55.690  1.00  3.890          N  
ATOM   4719  CA  THR A 302     -10.262  10.615 -56.005  1.00  3.890          C  
ATOM   4720  C   THR A 302     -10.602  10.270 -57.452  1.00  3.890          C  
ATOM   4721  O   THR A 302     -11.532  10.848 -58.020  1.00  3.890          O  
ATOM   4722  CB  THR A 302     -10.433  12.131 -55.796  1.00  5.450          C  
ATOM   4723  OG1 THR A 302      -9.493  12.841 -56.620  1.00  5.450          O  
ATOM   4724  CG2 THR A 302     -10.186  12.479 -54.339  1.00  5.450          C  
ATOM   4725  H   THR A 302      -8.159  10.569 -56.234  1.00  4.670          H  
ATOM   4726  HA  THR A 302     -10.964  10.089 -55.358  1.00  4.670          H  
ATOM   4727  HB  THR A 302     -11.445  12.425 -56.071  1.00  6.540          H  
ATOM   4728  HG1 THR A 302      -9.731  12.729 -57.551  1.00  6.540          H  
ATOM   4729 1HG2 THR A 302     -10.311  13.551 -54.197  1.00  6.540          H  
ATOM   4730 2HG2 THR A 302     -10.900  11.942 -53.714  1.00  6.540          H  
ATOM   4731 3HG2 THR A 302      -9.174  12.195 -54.055  1.00  6.540          H  
ATOM   4732  N   SER A 303      -9.856   9.339 -58.057  1.00  3.890          N  
ATOM   4733  CA  SER A 303     -10.077   8.988 -59.459  1.00  3.890          C  
ATOM   4734  C   SER A 303     -11.505   8.682 -59.846  1.00  3.890          C  
ATOM   4735  O   SER A 303     -12.206   7.906 -59.192  1.00  3.890          O  
ATOM   4736  CB  SER A 303      -9.302   7.757 -59.858  1.00  5.450          C  
ATOM   4737  OG  SER A 303      -9.678   7.373 -61.170  1.00  5.450          O  
ATOM   4738  H   SER A 303      -9.073   8.901 -57.563  1.00  4.670          H  
ATOM   4739  HA  SER A 303      -9.732   9.830 -60.064  1.00  4.670          H  
ATOM   4740 1HB  SER A 303      -8.237   7.952 -59.819  1.00  6.540          H  
ATOM   4741 2HB  SER A 303      -9.513   6.952 -59.161  1.00  6.540          H  
ATOM   4742  HG  SER A 303      -9.202   6.541 -61.359  1.00  6.540          H  
ATOM   4743  N   LYS A 304     -11.910   9.278 -60.967  1.00  3.890          N  
ATOM   4744  CA  LYS A 304     -13.224   9.083 -61.564  1.00  3.890          C  
ATOM   4745  C   LYS A 304     -13.143   8.027 -62.662  1.00  3.890          C  
ATOM   4746  O   LYS A 304     -14.129   7.740 -63.344  1.00  3.890          O  
ATOM   4747  CB  LYS A 304     -13.748  10.398 -62.140  1.00  5.450          C  
ATOM   4748  CG  LYS A 304     -14.007  11.477 -61.096  1.00  5.450          C  
ATOM   4749  CD  LYS A 304     -14.536  12.764 -61.738  1.00  5.450          C  
ATOM   4750  CE  LYS A 304     -14.794  13.846 -60.691  1.00  5.450          C  
ATOM   4751  NZ  LYS A 304     -15.279  15.120 -61.309  1.00  5.450          N  
ATOM   4752  H   LYS A 304     -11.255   9.905 -61.416  1.00  4.670          H  
ATOM   4753  HA  LYS A 304     -13.911   8.726 -60.796  1.00  4.670          H  
ATOM   4754 1HB  LYS A 304     -13.029  10.788 -62.859  1.00  6.540          H  
ATOM   4755 2HB  LYS A 304     -14.680  10.214 -62.675  1.00  6.540          H  
ATOM   4756 1HG  LYS A 304     -14.741  11.108 -60.379  1.00  6.540          H  
ATOM   4757 2HG  LYS A 304     -13.082  11.690 -60.555  1.00  6.540          H  
ATOM   4758 1HD  LYS A 304     -13.806  13.136 -62.459  1.00  6.540          H  
ATOM   4759 2HD  LYS A 304     -15.466  12.551 -62.266  1.00  6.540          H  
ATOM   4760 1HE  LYS A 304     -15.543  13.488 -59.986  1.00  6.540          H  
ATOM   4761 2HE  LYS A 304     -13.868  14.046 -60.151  1.00  6.540          H  
ATOM   4762 1HZ  LYS A 304     -15.436  15.809 -60.585  1.00  6.540          H  
ATOM   4763 2HZ  LYS A 304     -14.585  15.469 -61.957  1.00  6.540          H  
ATOM   4764 3HZ  LYS A 304     -16.144  14.951 -61.803  1.00  6.540          H  
ATOM   4765  N   ASN A 305     -11.936   7.503 -62.870  1.00  3.890          N  
ATOM   4766  CA  ASN A 305     -11.666   6.524 -63.908  1.00  3.890          C  
ATOM   4767  C   ASN A 305     -11.251   5.209 -63.225  1.00  3.890          C  
ATOM   4768  O   ASN A 305     -10.084   5.057 -62.836  1.00  3.890          O  
ATOM   4769  CB  ASN A 305     -10.586   7.034 -64.851  1.00  5.450          C  
ATOM   4770  CG  ASN A 305     -10.373   6.146 -66.061  1.00  5.450          C  
ATOM   4771  OD1 ASN A 305     -10.642   4.943 -66.039  1.00  5.450          O  
ATOM   4772  ND2 ASN A 305      -9.917   6.746 -67.138  1.00  5.450          N  
ATOM   4773  H   ASN A 305     -11.181   7.775 -62.242  1.00  4.670          H  
ATOM   4774  HA  ASN A 305     -12.564   6.388 -64.496  1.00  4.670          H  
ATOM   4775 1HB  ASN A 305     -10.854   8.033 -65.195  1.00  6.540          H  
ATOM   4776 2HB  ASN A 305      -9.643   7.119 -64.310  1.00  6.540          H  
ATOM   4777 1HD2 ASN A 305      -9.784   6.228 -67.986  1.00  6.540          H  
ATOM   4778 2HD2 ASN A 305      -9.722   7.726 -67.118  1.00  6.540          H  
ATOM   4779  N   PRO A 306     -12.145   4.206 -63.114  1.00  3.890          N  
ATOM   4780  CA  PRO A 306     -11.950   2.971 -62.367  1.00  3.890          C  
ATOM   4781  C   PRO A 306     -11.048   1.993 -63.109  1.00  3.890          C  
ATOM   4782  O   PRO A 306     -11.481   0.920 -63.532  1.00  3.890          O  
ATOM   4783  CB  PRO A 306     -13.384   2.444 -62.239  1.00  5.830          C  
ATOM   4784  CG  PRO A 306     -14.063   2.908 -63.508  1.00  5.830          C  
ATOM   4785  CD  PRO A 306     -13.455   4.281 -63.802  1.00  5.830          C  
ATOM   4786  HA  PRO A 306     -11.527   3.212 -61.380  1.00  4.670          H  
ATOM   4787 1HB  PRO A 306     -13.380   1.348 -62.133  1.00  7.000          H  
ATOM   4788 2HB  PRO A 306     -13.854   2.851 -61.332  1.00  7.000          H  
ATOM   4789 1HG  PRO A 306     -13.878   2.180 -64.317  1.00  7.000          H  
ATOM   4790 2HG  PRO A 306     -15.154   2.950 -63.363  1.00  7.000          H  
ATOM   4791 1HD  PRO A 306     -13.322   4.379 -64.893  1.00  7.000          H  
ATOM   4792 2HD  PRO A 306     -14.084   5.082 -63.372  1.00  7.000          H  
ATOM   4793  N   TYR A 307      -9.792   2.384 -63.254  1.00  3.890          N  
ATOM   4794  CA  TYR A 307      -8.800   1.616 -63.983  1.00  3.890          C  
ATOM   4795  C   TYR A 307      -7.597   1.388 -63.086  1.00  3.890          C  
ATOM   4796  O   TYR A 307      -6.705   2.235 -62.983  1.00  3.890          O  
ATOM   4797  CB  TYR A 307      -8.372   2.341 -65.248  1.00  5.450          C  
ATOM   4798  CG  TYR A 307      -7.597   1.482 -66.245  1.00  5.450          C  
ATOM   4799  CD1 TYR A 307      -8.177   1.221 -67.470  1.00  5.450          C  
ATOM   4800  CD2 TYR A 307      -6.343   0.945 -65.959  1.00  5.450          C  
ATOM   4801  CE1 TYR A 307      -7.514   0.454 -68.397  1.00  5.450          C  
ATOM   4802  CE2 TYR A 307      -5.689   0.180 -66.886  1.00  5.450          C  
ATOM   4803  CZ  TYR A 307      -6.267  -0.064 -68.101  1.00  5.450          C  
ATOM   4804  OH  TYR A 307      -5.612  -0.830 -69.036  1.00  5.450          O  
ATOM   4805  H   TYR A 307      -9.540   3.297 -62.874  1.00  4.670          H  
ATOM   4806  HA  TYR A 307      -9.218   0.644 -64.246  1.00  4.670          H  
ATOM   4807 1HB  TYR A 307      -9.252   2.738 -65.749  1.00  6.540          H  
ATOM   4808 2HB  TYR A 307      -7.750   3.184 -64.971  1.00  6.540          H  
ATOM   4809  HD1 TYR A 307      -9.160   1.630 -67.704  1.00  6.540          H  
ATOM   4810  HD2 TYR A 307      -5.855   1.124 -65.017  1.00  6.540          H  
ATOM   4811  HE1 TYR A 307      -7.973   0.254 -69.365  1.00  6.540          H  
ATOM   4812  HE2 TYR A 307      -4.701  -0.226 -66.651  1.00  6.540          H  
ATOM   4813  HH  TYR A 307      -4.773  -1.127 -68.674  1.00  6.540          H  
ATOM   4814  N   THR A 308      -7.626   0.275 -62.379  1.00  3.890          N  
ATOM   4815  CA  THR A 308      -6.616  -0.084 -61.391  1.00  3.890          C  
ATOM   4816  C   THR A 308      -5.797  -1.231 -61.981  1.00  3.890          C  
ATOM   4817  O   THR A 308      -6.368  -2.128 -62.609  1.00  3.890          O  
ATOM   4818  CB  THR A 308      -7.294  -0.490 -60.066  1.00  5.450          C  
ATOM   4819  OG1 THR A 308      -8.088   0.611 -59.585  1.00  5.450          O  
ATOM   4820  CG2 THR A 308      -6.258  -0.814 -59.018  1.00  5.450          C  
ATOM   4821  H   THR A 308      -8.392  -0.365 -62.538  1.00  4.670          H  
ATOM   4822  HA  THR A 308      -5.952   0.764 -61.213  1.00  4.670          H  
ATOM   4823  HB  THR A 308      -7.932  -1.356 -60.231  1.00  6.540          H  
ATOM   4824  HG1 THR A 308      -8.829   0.749 -60.179  1.00  6.540          H  
ATOM   4825 1HG2 THR A 308      -6.770  -1.081 -58.112  1.00  6.540          H  
ATOM   4826 2HG2 THR A 308      -5.641  -1.642 -59.336  1.00  6.540          H  
ATOM   4827 3HG2 THR A 308      -5.627   0.057 -58.844  1.00  6.540          H  
ATOM   4828  N   GLY A 309      -4.469  -1.183 -61.858  1.00  3.890          N  
ATOM   4829  CA  GLY A 309      -3.650  -2.249 -62.438  1.00  3.890          C  
ATOM   4830  C   GLY A 309      -3.563  -3.401 -61.453  1.00  3.890          C  
ATOM   4831  O   GLY A 309      -4.205  -3.361 -60.408  1.00  3.890          O  
ATOM   4832  H   GLY A 309      -4.035  -0.440 -61.303  1.00  4.670          H  
ATOM   4833 1HA  GLY A 309      -4.088  -2.587 -63.377  1.00  4.670          H  
ATOM   4834 2HA  GLY A 309      -2.654  -1.864 -62.662  1.00  4.670          H  
ATOM   4835  N   GLY A 310      -2.752  -4.414 -61.721  1.00  3.890          N  
ATOM   4836  CA  GLY A 310      -2.682  -5.505 -60.755  1.00  3.890          C  
ATOM   4837  C   GLY A 310      -2.080  -6.795 -61.293  1.00  3.890          C  
ATOM   4838  O   GLY A 310      -1.727  -6.902 -62.472  1.00  3.890          O  
ATOM   4839  H   GLY A 310      -2.218  -4.449 -62.576  1.00  4.670          H  
ATOM   4840 1HA  GLY A 310      -2.101  -5.177 -59.892  1.00  4.670          H  
ATOM   4841 2HA  GLY A 310      -3.685  -5.715 -60.382  1.00  4.670          H  
ATOM   4842  N   ARG A 311      -1.956  -7.761 -60.384  1.00  3.890          N  
ATOM   4843  CA  ARG A 311      -1.397  -9.083 -60.661  1.00  3.890          C  
ATOM   4844  C   ARG A 311      -1.806 -10.097 -59.590  1.00  3.570          C  
ATOM   4845  O   ARG A 311      -1.942  -9.747 -58.416  1.00  3.420          O  
ATOM   4846  CB  ARG A 311       0.125  -9.004 -60.730  1.00  5.450          C  
ATOM   4847  CG  ARG A 311       0.835 -10.258 -61.235  1.00  5.450          C  
ATOM   4848  CD  ARG A 311       2.273 -10.011 -61.487  1.00  5.450          C  
ATOM   4849  NE  ARG A 311       3.020  -9.792 -60.249  1.00  5.450          N  
ATOM   4850  CZ  ARG A 311       4.285  -9.351 -60.159  1.00  5.450          C  
ATOM   4851  NH1 ARG A 311       5.000  -9.046 -61.231  1.00  5.450          N  
ATOM   4852  NH2 ARG A 311       4.783  -9.238 -58.952  1.00  5.450          N  
ATOM   4853  H   ARG A 311      -2.301  -7.532 -59.446  1.00  4.670          H  
ATOM   4854  HA  ARG A 311      -1.776  -9.423 -61.626  1.00  4.670          H  
ATOM   4855 1HB  ARG A 311       0.418  -8.179 -61.375  1.00  6.540          H  
ATOM   4856 2HB  ARG A 311       0.512  -8.791 -59.730  1.00  6.540          H  
ATOM   4857 1HG  ARG A 311       0.775 -11.046 -60.478  1.00  6.540          H  
ATOM   4858 2HG  ARG A 311       0.375 -10.599 -62.159  1.00  6.540          H  
ATOM   4859 1HD  ARG A 311       2.698 -10.874 -61.995  1.00  6.540          H  
ATOM   4860 2HD  ARG A 311       2.374  -9.126 -62.114  1.00  6.540          H  
ATOM   4861  HE  ARG A 311       2.561 -10.003 -59.347  1.00  6.540          H  
ATOM   4862 1HH1 ARG A 311       4.604  -9.137 -62.154  1.00  6.540          H  
ATOM   4863 2HH1 ARG A 311       5.952  -8.716 -61.130  1.00  6.540          H  
ATOM   4864 1HH2 ARG A 311       4.171  -9.503 -58.160  1.00  6.540          H  
ATOM   4865 2HH2 ARG A 311       5.727  -8.918 -58.802  1.00  6.540          H  
ATOM   4866  N   ARG A 312      -1.962 -11.359 -59.990  1.00  3.520          N  
ATOM   4867  CA  ARG A 312      -2.239 -12.446 -59.047  1.00  3.270          C  
ATOM   4868  C   ARG A 312      -0.933 -13.030 -58.521  1.00  3.590          C  
ATOM   4869  O   ARG A 312      -0.061 -13.385 -59.315  1.00  3.890          O  
ATOM   4870  CB  ARG A 312      -3.062 -13.524 -59.725  1.00  4.680          C  
ATOM   4871  CG  ARG A 312      -3.345 -14.750 -58.884  1.00  4.680          C  
ATOM   4872  CD  ARG A 312      -4.303 -15.651 -59.553  1.00  4.680          C  
ATOM   4873  NE  ARG A 312      -5.691 -15.140 -59.519  1.00  4.680          N  
ATOM   4874  CZ  ARG A 312      -6.748 -15.714 -60.129  1.00  4.680          C  
ATOM   4875  NH1 ARG A 312      -6.610 -16.816 -60.845  1.00  4.680          N  
ATOM   4876  NH2 ARG A 312      -7.927 -15.142 -59.986  1.00  4.680          N  
ATOM   4877  H   ARG A 312      -1.865 -11.575 -60.975  1.00  4.220          H  
ATOM   4878  HA  ARG A 312      -2.802 -12.048 -58.207  1.00  3.920          H  
ATOM   4879 1HB  ARG A 312      -4.021 -13.105 -60.029  1.00  5.610          H  
ATOM   4880 2HB  ARG A 312      -2.548 -13.855 -60.626  1.00  5.610          H  
ATOM   4881 1HG  ARG A 312      -2.422 -15.308 -58.715  1.00  5.610          H  
ATOM   4882 2HG  ARG A 312      -3.770 -14.452 -57.922  1.00  5.610          H  
ATOM   4883 1HD  ARG A 312      -4.006 -15.754 -60.595  1.00  5.610          H  
ATOM   4884 2HD  ARG A 312      -4.268 -16.617 -59.074  1.00  5.610          H  
ATOM   4885  HE  ARG A 312      -5.904 -14.280 -58.981  1.00  5.610          H  
ATOM   4886 1HH1 ARG A 312      -5.703 -17.241 -60.951  1.00  5.610          H  
ATOM   4887 2HH1 ARG A 312      -7.414 -17.230 -61.294  1.00  5.610          H  
ATOM   4888 1HH2 ARG A 312      -7.982 -14.276 -59.421  1.00  5.610          H  
ATOM   4889 2HH2 ARG A 312      -8.751 -15.531 -60.414  1.00  5.610          H  
ATOM   4890  N   GLU A 313      -0.803 -13.158 -57.193  1.00  3.450          N  
ATOM   4891  CA  GLU A 313       0.438 -13.652 -56.610  1.00  3.810          C  
ATOM   4892  C   GLU A 313       0.382 -15.107 -56.148  1.00  3.830          C  
ATOM   4893  O   GLU A 313       1.386 -15.808 -56.240  1.00  3.890          O  
ATOM   4894  CB  GLU A 313       0.834 -12.772 -55.424  1.00  5.190          C  
ATOM   4895  CG  GLU A 313       1.085 -11.306 -55.779  1.00  5.190          C  
ATOM   4896  CD  GLU A 313       2.304 -11.073 -56.656  1.00  5.190          C  
ATOM   4897  OE1 GLU A 313       3.179 -11.892 -56.650  1.00  5.190          O  
ATOM   4898  OE2 GLU A 313       2.362 -10.052 -57.310  1.00  5.190          O  
ATOM   4899  H   GLU A 313      -1.559 -12.897 -56.560  1.00  4.140          H  
ATOM   4900  HA  GLU A 313       1.221 -13.572 -57.366  1.00  4.570          H  
ATOM   4901 1HB  GLU A 313       0.051 -12.809 -54.664  1.00  6.230          H  
ATOM   4902 2HB  GLU A 313       1.738 -13.170 -54.977  1.00  6.230          H  
ATOM   4903 1HG  GLU A 313       0.209 -10.920 -56.300  1.00  6.230          H  
ATOM   4904 2HG  GLU A 313       1.196 -10.751 -54.860  1.00  6.230          H  
ATOM   4905  N   ILE A 314      -0.752 -15.539 -55.573  1.00  3.610          N  
ATOM   4906  CA  ILE A 314      -0.842 -16.919 -55.057  1.00  3.710          C  
ATOM   4907  C   ILE A 314      -2.065 -17.717 -55.444  1.00  3.640          C  
ATOM   4908  O   ILE A 314      -3.201 -17.277 -55.224  1.00  3.460          O  
ATOM   4909  CB  ILE A 314      -0.810 -16.981 -53.524  1.00  5.150          C  
ATOM   4910  CG1 ILE A 314       0.477 -16.374 -53.009  1.00  5.150          C  
ATOM   4911  CG2 ILE A 314      -1.099 -18.438 -52.961  1.00  5.150          C  
ATOM   4912  CD1 ILE A 314       0.524 -16.269 -51.535  1.00  5.150          C  
ATOM   4913  H   ILE A 314      -1.533 -14.884 -55.511  1.00  4.330          H  
ATOM   4914  HA  ILE A 314       0.022 -17.460 -55.428  1.00  4.450          H  
ATOM   4915  HB  ILE A 314      -1.565 -16.380 -53.178  1.00  6.180          H  
ATOM   4916 1HG1 ILE A 314       1.335 -16.937 -53.365  1.00  6.180          H  
ATOM   4917 2HG1 ILE A 314       0.550 -15.364 -53.393  1.00  6.180          H  
ATOM   4918 1HG2 ILE A 314      -1.115 -18.406 -51.898  1.00  6.180          H  
ATOM   4919 2HG2 ILE A 314      -2.069 -18.798 -53.282  1.00  6.180          H  
ATOM   4920 3HG2 ILE A 314      -0.354 -19.134 -53.287  1.00  6.180          H  
ATOM   4921 1HD1 ILE A 314       1.412 -15.802 -51.270  1.00  6.180          H  
ATOM   4922 2HD1 ILE A 314      -0.305 -15.681 -51.169  1.00  6.180          H  
ATOM   4923 3HD1 ILE A 314       0.505 -17.236 -51.099  1.00  6.180          H  
ATOM   4924  N   THR A 315      -1.811 -18.940 -55.930  1.00  3.890          N  
ATOM   4925  CA  THR A 315      -2.860 -19.923 -56.195  1.00  3.890          C  
ATOM   4926  C   THR A 315      -2.541 -21.217 -55.416  1.00  3.890          C  
ATOM   4927  O   THR A 315      -1.572 -21.912 -55.719  1.00  3.890          O  
ATOM   4928  CB  THR A 315      -3.008 -20.188 -57.715  1.00  5.450          C  
ATOM   4929  OG1 THR A 315      -3.983 -21.227 -57.927  1.00  5.450          O  
ATOM   4930  CG2 THR A 315      -1.671 -20.577 -58.392  1.00  5.450          C  
ATOM   4931  H   THR A 315      -0.831 -19.192 -56.105  1.00  4.670          H  
ATOM   4932  HA  THR A 315      -3.810 -19.536 -55.823  1.00  4.670          H  
ATOM   4933  HB  THR A 315      -3.352 -19.277 -58.184  1.00  6.540          H  
ATOM   4934  HG1 THR A 315      -4.848 -20.934 -57.621  1.00  6.540          H  
ATOM   4935 1HG2 THR A 315      -1.844 -20.720 -59.457  1.00  6.540          H  
ATOM   4936 2HG2 THR A 315      -0.943 -19.777 -58.251  1.00  6.540          H  
ATOM   4937 3HG2 THR A 315      -1.270 -21.492 -57.989  1.00  6.540          H  
ATOM   4938  N   ALA A 316      -3.332 -21.547 -54.393  1.00  3.890          N  
ATOM   4939  CA  ALA A 316      -3.037 -22.750 -53.591  1.00  3.890          C  
ATOM   4940  C   ALA A 316      -4.254 -23.216 -52.772  1.00  3.890          C  
ATOM   4941  O   ALA A 316      -5.109 -22.397 -52.394  1.00  3.890          O  
ATOM   4942  CB  ALA A 316      -1.833 -22.485 -52.695  1.00  5.450          C  
ATOM   4943  H   ALA A 316      -4.121 -20.951 -54.166  1.00  4.670          H  
ATOM   4944  HA  ALA A 316      -2.783 -23.560 -54.277  1.00  4.670          H  
ATOM   4945 1HB  ALA A 316      -1.588 -23.383 -52.131  1.00  6.540          H  
ATOM   4946 2HB  ALA A 316      -0.984 -22.207 -53.311  1.00  6.540          H  
ATOM   4947 3HB  ALA A 316      -2.044 -21.689 -52.028  1.00  6.540          H  
ATOM   4948  N   SER A 317      -4.279 -24.527 -52.428  1.00  3.890          N  
ATOM   4949  CA  SER A 317      -5.399 -25.125 -51.679  1.00  3.890          C  
ATOM   4950  C   SER A 317      -5.087 -25.947 -50.427  1.00  3.890          C  
ATOM   4951  O   SER A 317      -3.944 -26.351 -50.173  1.00  3.890          O  
ATOM   4952  CB  SER A 317      -6.173 -26.078 -52.582  1.00  5.450          C  
ATOM   4953  OG  SER A 317      -5.409 -27.173 -52.972  1.00  5.450          O  
ATOM   4954  H   SER A 317      -3.543 -25.145 -52.743  1.00  4.670          H  
ATOM   4955  HA  SER A 317      -6.036 -24.308 -51.371  1.00  4.670          H  
ATOM   4956 1HB  SER A 317      -7.049 -26.439 -52.054  1.00  6.540          H  
ATOM   4957 2HB  SER A 317      -6.517 -25.597 -53.437  1.00  6.540          H  
ATOM   4958  HG  SER A 317      -6.082 -27.812 -53.334  1.00  6.540          H  
ATOM   4959  N   GLU A 318      -6.164 -26.184 -49.649  1.00  3.890          N  
ATOM   4960  CA  GLU A 318      -6.162 -26.978 -48.408  1.00  3.890          C  
ATOM   4961  C   GLU A 318      -7.570 -27.529 -48.045  1.00  3.890          C  
ATOM   4962  O   GLU A 318      -8.583 -27.051 -48.556  1.00  3.890          O  
ATOM   4963  CB  GLU A 318      -5.573 -26.144 -47.252  1.00  5.450          C  
ATOM   4964  CG  GLU A 318      -5.346 -26.899 -45.893  1.00  5.450          C  
ATOM   4965  CD  GLU A 318      -4.460 -28.100 -46.058  1.00  5.450          C  
ATOM   4966  OE1 GLU A 318      -4.945 -29.069 -46.604  1.00  5.450          O  
ATOM   4967  OE2 GLU A 318      -3.313 -28.058 -45.688  1.00  5.450          O  
ATOM   4968  H   GLU A 318      -7.038 -25.762 -49.976  1.00  4.670          H  
ATOM   4969  HA  GLU A 318      -5.510 -27.836 -48.573  1.00  4.670          H  
ATOM   4970 1HB  GLU A 318      -4.618 -25.745 -47.571  1.00  6.540          H  
ATOM   4971 2HB  GLU A 318      -6.227 -25.294 -47.051  1.00  6.540          H  
ATOM   4972 1HG  GLU A 318      -4.860 -26.224 -45.197  1.00  6.540          H  
ATOM   4973 2HG  GLU A 318      -6.290 -27.175 -45.435  1.00  6.540          H  
ATOM   4974  N   ILE A 319      -7.608 -28.580 -47.215  1.00  3.890          N  
ATOM   4975  CA  ILE A 319      -8.834 -29.201 -46.651  1.00  3.890          C  
ATOM   4976  C   ILE A 319      -9.560 -28.265 -45.659  1.00  3.890          C  
ATOM   4977  O   ILE A 319      -8.904 -27.554 -44.883  1.00  3.890          O  
ATOM   4978  CB  ILE A 319      -8.492 -30.524 -45.911  1.00  5.450          C  
ATOM   4979  CG1 ILE A 319      -9.810 -31.347 -45.690  1.00  5.450          C  
ATOM   4980  CG2 ILE A 319      -7.785 -30.193 -44.516  1.00  5.450          C  
ATOM   4981  CD1 ILE A 319      -9.630 -32.795 -45.303  1.00  5.450          C  
ATOM   4982  H   ILE A 319      -6.693 -28.935 -46.927  1.00  4.670          H  
ATOM   4983  HA  ILE A 319      -9.519 -29.425 -47.474  1.00  4.670          H  
ATOM   4984  HB  ILE A 319      -7.820 -31.117 -46.529  1.00  6.540          H  
ATOM   4985 1HG1 ILE A 319     -10.396 -30.868 -44.904  1.00  6.540          H  
ATOM   4986 2HG1 ILE A 319     -10.383 -31.325 -46.618  1.00  6.540          H  
ATOM   4987 1HG2 ILE A 319      -7.535 -31.079 -44.004  1.00  6.540          H  
ATOM   4988 2HG2 ILE A 319      -6.874 -29.622 -44.694  1.00  6.540          H  
ATOM   4989 3HG2 ILE A 319      -8.443 -29.622 -43.869  1.00  6.540          H  
ATOM   4990 1HD1 ILE A 319     -10.612 -33.238 -45.196  1.00  6.540          H  
ATOM   4991 2HD1 ILE A 319      -9.079 -33.312 -46.080  1.00  6.540          H  
ATOM   4992 3HD1 ILE A 319      -9.103 -32.879 -44.380  1.00  6.540          H  
ATOM   4993  N   THR A 320     -10.900 -28.265 -45.636  1.00  3.890          N  
ATOM   4994  CA  THR A 320     -11.501 -27.339 -44.671  1.00  3.890          C  
ATOM   4995  C   THR A 320     -11.274 -27.723 -43.235  1.00  3.890          C  
ATOM   4996  O   THR A 320     -11.022 -28.879 -42.874  1.00  3.890          O  
ATOM   4997  CB  THR A 320     -13.028 -27.167 -44.755  1.00  5.450          C  
ATOM   4998  OG1 THR A 320     -13.647 -28.410 -44.540  1.00  5.450          O  
ATOM   4999  CG2 THR A 320     -13.428 -26.577 -46.004  1.00  5.450          C  
ATOM   5000  H   THR A 320     -11.445 -28.847 -46.283  1.00  4.670          H  
ATOM   5001  HA  THR A 320     -11.044 -26.367 -44.831  1.00  4.670          H  
ATOM   5002  HB  THR A 320     -13.352 -26.520 -43.969  1.00  6.540          H  
ATOM   5003  HG1 THR A 320     -14.496 -28.266 -44.098  1.00  6.540          H  
ATOM   5004 1HG2 THR A 320     -14.497 -26.467 -46.032  1.00  6.540          H  
ATOM   5005 2HG2 THR A 320     -12.962 -25.611 -46.114  1.00  6.540          H  
ATOM   5006 3HG2 THR A 320     -13.099 -27.214 -46.776  1.00  6.540          H  
ATOM   5007  N   THR A 321     -11.488 -26.694 -42.415  1.00  3.890          N  
ATOM   5008  CA  THR A 321     -11.368 -26.621 -40.961  1.00  3.890          C  
ATOM   5009  C   THR A 321      -9.913 -26.492 -40.508  1.00  3.890          C  
ATOM   5010  O   THR A 321      -9.658 -26.183 -39.340  1.00  3.890          O  
ATOM   5011  CB  THR A 321     -12.092 -27.779 -40.226  1.00  5.450          C  
ATOM   5012  OG1 THR A 321     -11.314 -28.973 -40.292  1.00  5.450          O  
ATOM   5013  CG2 THR A 321     -13.511 -28.021 -40.780  1.00  5.450          C  
ATOM   5014  H   THR A 321     -11.734 -25.826 -42.891  1.00  4.670          H  
ATOM   5015  HA  THR A 321     -11.872 -25.710 -40.641  1.00  4.670          H  
ATOM   5016  HB  THR A 321     -12.187 -27.500 -39.179  1.00  6.540          H  
ATOM   5017  HG1 THR A 321     -11.159 -29.173 -41.228  1.00  6.540          H  
ATOM   5018 1HG2 THR A 321     -13.987 -28.814 -40.209  1.00  6.540          H  
ATOM   5019 2HG2 THR A 321     -14.095 -27.102 -40.688  1.00  6.540          H  
ATOM   5020 3HG2 THR A 321     -13.482 -28.311 -41.816  1.00  6.540          H  
ATOM   5021  N   GLU A 322      -8.950 -26.636 -41.435  1.00  3.890          N  
ATOM   5022  CA  GLU A 322      -7.543 -26.511 -41.092  1.00  3.890          C  
ATOM   5023  C   GLU A 322      -6.922 -25.338 -41.836  1.00  3.890          C  
ATOM   5024  O   GLU A 322      -7.370 -24.959 -42.917  1.00  3.890          O  
ATOM   5025  CB  GLU A 322      -6.845 -27.813 -41.417  1.00  5.450          C  
ATOM   5026  CG  GLU A 322      -7.365 -28.994 -40.596  1.00  5.450          C  
ATOM   5027  CD  GLU A 322      -6.854 -29.018 -39.170  1.00  5.450          C  
ATOM   5028  OE1 GLU A 322      -5.819 -28.446 -38.925  1.00  5.450          O  
ATOM   5029  OE2 GLU A 322      -7.481 -29.627 -38.336  1.00  5.450          O  
ATOM   5030  H   GLU A 322      -9.178 -26.860 -42.412  1.00  4.670          H  
ATOM   5031  HA  GLU A 322      -7.449 -26.325 -40.023  1.00  4.670          H  
ATOM   5032 1HB  GLU A 322      -6.986 -28.046 -42.474  1.00  6.540          H  
ATOM   5033 2HB  GLU A 322      -5.776 -27.699 -41.246  1.00  6.540          H  
ATOM   5034 1HG  GLU A 322      -8.450 -28.962 -40.571  1.00  6.540          H  
ATOM   5035 2HG  GLU A 322      -7.100 -29.887 -41.092  1.00  6.540          H  
ATOM   5036  N   TRP A 323      -5.898 -24.737 -41.256  1.00  3.890          N  
ATOM   5037  CA  TRP A 323      -5.269 -23.589 -41.902  1.00  3.890          C  
ATOM   5038  C   TRP A 323      -4.078 -23.959 -42.755  1.00  3.890          C  
ATOM   5039  O   TRP A 323      -3.436 -24.990 -42.548  1.00  3.890          O  
ATOM   5040  CB  TRP A 323      -4.840 -22.544 -40.878  1.00  5.450          C  
ATOM   5041  CG  TRP A 323      -3.857 -23.031 -39.880  1.00  5.450          C  
ATOM   5042  CD1 TRP A 323      -2.501 -22.938 -39.962  1.00  5.450          C  
ATOM   5043  CD2 TRP A 323      -4.138 -23.701 -38.636  1.00  5.450          C  
ATOM   5044  NE1 TRP A 323      -1.922 -23.488 -38.852  1.00  5.450          N  
ATOM   5045  CE2 TRP A 323      -2.908 -23.962 -38.028  1.00  5.450          C  
ATOM   5046  CE3 TRP A 323      -5.318 -24.091 -37.993  1.00  5.450          C  
ATOM   5047  CZ2 TRP A 323      -2.818 -24.598 -36.806  1.00  5.450          C  
ATOM   5048  CZ3 TRP A 323      -5.227 -24.732 -36.772  1.00  5.450          C  
ATOM   5049  CH2 TRP A 323      -4.009 -24.976 -36.191  1.00  5.450          C  
ATOM   5050  H   TRP A 323      -5.548 -25.080 -40.370  1.00  4.670          H  
ATOM   5051  HA  TRP A 323      -6.000 -23.127 -42.562  1.00  4.670          H  
ATOM   5052 1HB  TRP A 323      -4.395 -21.696 -41.402  1.00  6.540          H  
ATOM   5053 2HB  TRP A 323      -5.712 -22.172 -40.349  1.00  6.540          H  
ATOM   5054  HD1 TRP A 323      -1.956 -22.493 -40.786  1.00  6.540          H  
ATOM   5055  HE1 TRP A 323      -0.925 -23.532 -38.684  1.00  6.540          H  
ATOM   5056  HE3 TRP A 323      -6.288 -23.900 -38.446  1.00  6.540          H  
ATOM   5057  HZ2 TRP A 323      -1.863 -24.803 -36.329  1.00  6.540          H  
ATOM   5058  HZ3 TRP A 323      -6.150 -25.036 -36.280  1.00  6.540          H  
ATOM   5059  HH2 TRP A 323      -3.975 -25.482 -35.227  1.00  6.540          H  
ATOM   5060  N   LYS A 324      -3.758 -23.057 -43.674  1.00  3.890          N  
ATOM   5061  CA  LYS A 324      -2.614 -23.177 -44.554  1.00  3.890          C  
ATOM   5062  C   LYS A 324      -1.801 -21.884 -44.561  1.00  3.890          C  
ATOM   5063  O   LYS A 324      -2.352 -20.780 -44.482  1.00  3.890          O  
ATOM   5064  CB  LYS A 324      -3.139 -23.506 -45.954  1.00  5.450          C  
ATOM   5065  CG  LYS A 324      -2.135 -23.706 -47.103  1.00  5.450          C  
ATOM   5066  CD  LYS A 324      -1.487 -25.072 -47.030  1.00  5.450          C  
ATOM   5067  CE  LYS A 324      -0.681 -25.375 -48.272  1.00  5.450          C  
ATOM   5068  NZ  LYS A 324      -0.094 -26.743 -48.223  1.00  5.450          N  
ATOM   5069  H   LYS A 324      -4.391 -22.262 -43.802  1.00  4.670          H  
ATOM   5070  HA  LYS A 324      -1.976 -23.984 -44.194  1.00  4.670          H  
ATOM   5071 1HB  LYS A 324      -3.677 -24.425 -45.880  1.00  6.540          H  
ATOM   5072 2HB  LYS A 324      -3.864 -22.769 -46.243  1.00  6.540          H  
ATOM   5073 1HG  LYS A 324      -2.677 -23.641 -48.048  1.00  6.540          H  
ATOM   5074 2HG  LYS A 324      -1.371 -22.926 -47.101  1.00  6.540          H  
ATOM   5075 1HD  LYS A 324      -0.828 -25.119 -46.165  1.00  6.540          H  
ATOM   5076 2HD  LYS A 324      -2.256 -25.842 -46.918  1.00  6.540          H  
ATOM   5077 1HE  LYS A 324      -1.333 -25.302 -49.145  1.00  6.540          H  
ATOM   5078 2HE  LYS A 324       0.117 -24.652 -48.369  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 324       0.417 -26.915 -49.068  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 324       0.521 -26.824 -47.422  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 324      -0.843 -27.425 -48.151  1.00  6.540          H  
ATOM   5082  N   LYS A 325      -0.480 -22.024 -44.615  1.00  3.890          N  
ATOM   5083  CA  LYS A 325       0.419 -20.884 -44.716  1.00  3.890          C  
ATOM   5084  C   LYS A 325       0.643 -20.496 -46.164  1.00  3.890          C  
ATOM   5085  O   LYS A 325       1.146 -21.301 -46.956  1.00  3.890          O  
ATOM   5086  CB  LYS A 325       1.775 -21.222 -44.096  1.00  5.450          C  
ATOM   5087  CG  LYS A 325       2.791 -20.073 -44.095  1.00  5.450          C  
ATOM   5088  CD  LYS A 325       4.097 -20.502 -43.427  1.00  5.450          C  
ATOM   5089  CE  LYS A 325       5.153 -19.409 -43.510  1.00  5.450          C  
ATOM   5090  NZ  LYS A 325       6.439 -19.820 -42.861  1.00  5.450          N  
ATOM   5091  H   LYS A 325      -0.073 -22.952 -44.620  1.00  4.670          H  
ATOM   5092  HA  LYS A 325      -0.023 -20.031 -44.199  1.00  4.670          H  
ATOM   5093 1HB  LYS A 325       1.637 -21.566 -43.076  1.00  6.540          H  
ATOM   5094 2HB  LYS A 325       2.220 -22.051 -44.648  1.00  6.540          H  
ATOM   5095 1HG  LYS A 325       3.006 -19.763 -45.122  1.00  6.540          H  
ATOM   5096 2HG  LYS A 325       2.373 -19.219 -43.557  1.00  6.540          H  
ATOM   5097 1HD  LYS A 325       3.902 -20.735 -42.378  1.00  6.540          H  
ATOM   5098 2HD  LYS A 325       4.473 -21.402 -43.915  1.00  6.540          H  
ATOM   5099 1HE  LYS A 325       5.342 -19.182 -44.559  1.00  6.540          H  
ATOM   5100 2HE  LYS A 325       4.777 -18.511 -43.016  1.00  6.540          H  
ATOM   5101 1HZ  LYS A 325       7.112 -19.071 -42.939  1.00  6.540          H  
ATOM   5102 2HZ  LYS A 325       6.273 -20.019 -41.887  1.00  6.540          H  
ATOM   5103 3HZ  LYS A 325       6.809 -20.652 -43.313  1.00  6.540          H  
ATOM   5104  N   TYR A 326       0.339 -19.250 -46.505  1.00  3.890          N  
ATOM   5105  CA  TYR A 326       0.522 -18.787 -47.862  1.00  3.890          C  
ATOM   5106  C   TYR A 326       1.544 -17.653 -47.849  1.00  3.890          C  
ATOM   5107  O   TYR A 326       1.558 -16.832 -46.925  1.00  3.890          O  
ATOM   5108  CB  TYR A 326      -0.803 -18.281 -48.398  1.00  5.450          C  
ATOM   5109  CG  TYR A 326      -1.924 -19.291 -48.450  1.00  5.450          C  
ATOM   5110  CD1 TYR A 326      -2.743 -19.433 -47.358  1.00  5.450          C  
ATOM   5111  CD2 TYR A 326      -2.176 -20.030 -49.584  1.00  5.450          C  
ATOM   5112  CE1 TYR A 326      -3.800 -20.290 -47.406  1.00  5.450          C  
ATOM   5113  CE2 TYR A 326      -3.265 -20.883 -49.609  1.00  5.450          C  
ATOM   5114  CZ  TYR A 326      -4.060 -21.002 -48.532  1.00  5.450          C  
ATOM   5115  OH  TYR A 326      -5.141 -21.838 -48.579  1.00  5.450          O  
ATOM   5116  H   TYR A 326      -0.086 -18.606 -45.829  1.00  4.670          H  
ATOM   5117  HA  TYR A 326       0.889 -19.594 -48.480  1.00  4.670          H  
ATOM   5118 1HB  TYR A 326      -1.134 -17.450 -47.772  1.00  6.540          H  
ATOM   5119 2HB  TYR A 326      -0.672 -17.892 -49.381  1.00  6.540          H  
ATOM   5120  HD1 TYR A 326      -2.553 -18.854 -46.452  1.00  6.540          H  
ATOM   5121  HD2 TYR A 326      -1.547 -19.933 -50.451  1.00  6.540          H  
ATOM   5122  HE1 TYR A 326      -4.442 -20.402 -46.540  1.00  6.540          H  
ATOM   5123  HE2 TYR A 326      -3.503 -21.460 -50.489  1.00  6.540          H  
ATOM   5124  HH  TYR A 326      -5.232 -22.175 -49.478  1.00  6.540          H  
ATOM   5125  N   SER A 327       2.377 -17.567 -48.876  1.00  3.890          N  
ATOM   5126  CA  SER A 327       3.336 -16.475 -48.931  1.00  3.890          C  
ATOM   5127  C   SER A 327       3.782 -16.123 -50.338  1.00  3.890          C  
ATOM   5128  O   SER A 327       3.731 -16.942 -51.260  1.00  3.890          O  
ATOM   5129  CB  SER A 327       4.545 -16.805 -48.082  1.00  5.450          C  
ATOM   5130  OG  SER A 327       5.219 -17.901 -48.593  1.00  5.450          O  
ATOM   5131  H   SER A 327       2.357 -18.254 -49.614  1.00  4.670          H  
ATOM   5132  HA  SER A 327       2.854 -15.593 -48.515  1.00  4.670          H  
ATOM   5133 1HB  SER A 327       5.215 -15.944 -48.054  1.00  6.540          H  
ATOM   5134 2HB  SER A 327       4.235 -17.006 -47.057  1.00  6.540          H  
ATOM   5135  HG  SER A 327       5.975 -18.025 -48.020  1.00  6.540          H  
ATOM   5136  N   PHE A 328       4.192 -14.872 -50.491  1.00  3.890          N  
ATOM   5137  CA  PHE A 328       4.692 -14.329 -51.752  1.00  3.890          C  
ATOM   5138  C   PHE A 328       5.574 -13.146 -51.435  1.00  3.890          C  
ATOM   5139  O   PHE A 328       5.684 -12.748 -50.275  1.00  3.890          O  
ATOM   5140  CB  PHE A 328       3.568 -13.859 -52.698  1.00  5.450          C  
ATOM   5141  CG  PHE A 328       2.774 -12.628 -52.244  1.00  5.450          C  
ATOM   5142  CD1 PHE A 328       3.161 -11.358 -52.679  1.00  5.450          C  
ATOM   5143  CD2 PHE A 328       1.669 -12.714 -51.422  1.00  5.450          C  
ATOM   5144  CE1 PHE A 328       2.491 -10.241 -52.303  1.00  5.450          C  
ATOM   5145  CE2 PHE A 328       0.988 -11.587 -51.058  1.00  5.450          C  
ATOM   5146  CZ  PHE A 328       1.412 -10.349 -51.499  1.00  5.450          C  
ATOM   5147  H   PHE A 328       4.178 -14.284 -49.650  1.00  4.670          H  
ATOM   5148  HA  PHE A 328       5.289 -15.089 -52.258  1.00  4.670          H  
ATOM   5149 1HB  PHE A 328       3.995 -13.633 -53.676  1.00  6.540          H  
ATOM   5150 2HB  PHE A 328       2.874 -14.673 -52.854  1.00  6.540          H  
ATOM   5151  HD1 PHE A 328       4.014 -11.260 -53.341  1.00  6.540          H  
ATOM   5152  HD2 PHE A 328       1.340 -13.667 -51.065  1.00  6.540          H  
ATOM   5153  HE1 PHE A 328       2.823  -9.264 -52.655  1.00  6.540          H  
ATOM   5154  HE2 PHE A 328       0.118 -11.667 -50.406  1.00  6.540          H  
ATOM   5155  HZ  PHE A 328       0.888  -9.458 -51.198  1.00  6.540          H  
ATOM   5156  N   THR A 329       6.239 -12.598 -52.437  1.00  3.890          N  
ATOM   5157  CA  THR A 329       7.013 -11.399 -52.194  1.00  3.890          C  
ATOM   5158  C   THR A 329       6.590 -10.274 -53.126  1.00  3.890          C  
ATOM   5159  O   THR A 329       6.185 -10.512 -54.265  1.00  3.890          O  
ATOM   5160  CB  THR A 329       8.507 -11.670 -52.422  1.00  5.450          C  
ATOM   5161  OG1 THR A 329       8.699 -12.083 -53.788  1.00  5.450          O  
ATOM   5162  CG2 THR A 329       9.018 -12.764 -51.489  1.00  5.450          C  
ATOM   5163  H   THR A 329       6.183 -12.971 -53.375  1.00  4.670          H  
ATOM   5164  HA  THR A 329       6.849 -11.068 -51.172  1.00  4.670          H  
ATOM   5165  HB  THR A 329       9.055 -10.755 -52.244  1.00  6.540          H  
ATOM   5166  HG1 THR A 329       8.482 -11.352 -54.384  1.00  6.540          H  
ATOM   5167 1HG2 THR A 329      10.076 -12.928 -51.675  1.00  6.540          H  
ATOM   5168 2HG2 THR A 329       8.880 -12.461 -50.462  1.00  6.540          H  
ATOM   5169 3HG2 THR A 329       8.474 -13.687 -51.666  1.00  6.540          H  
ATOM   5170  N   PHE A 330       6.771  -9.046 -52.671  1.00  3.890          N  
ATOM   5171  CA  PHE A 330       6.543  -7.867 -53.481  1.00  3.890          C  
ATOM   5172  C   PHE A 330       7.848  -7.377 -54.031  1.00  3.890          C  
ATOM   5173  O   PHE A 330       8.849  -7.343 -53.313  1.00  3.890          O  
ATOM   5174  CB  PHE A 330       6.046  -6.656 -52.682  1.00  5.450          C  
ATOM   5175  CG  PHE A 330       4.682  -6.607 -52.137  1.00  5.450          C  
ATOM   5176  CD1 PHE A 330       4.367  -6.956 -50.858  1.00  5.450          C  
ATOM   5177  CD2 PHE A 330       3.713  -6.122 -52.913  1.00  5.450          C  
ATOM   5178  CE1 PHE A 330       3.056  -6.806 -50.423  1.00  5.450          C  
ATOM   5179  CE2 PHE A 330       2.450  -5.968 -52.475  1.00  5.450          C  
ATOM   5180  CZ  PHE A 330       2.113  -6.315 -51.244  1.00  5.450          C  
ATOM   5181  H   PHE A 330       7.085  -8.947 -51.713  1.00  4.670          H  
ATOM   5182  HA  PHE A 330       5.863  -8.107 -54.301  1.00  4.670          H  
ATOM   5183 1HB  PHE A 330       6.711  -6.514 -51.876  1.00  6.540          H  
ATOM   5184 2HB  PHE A 330       6.169  -5.775 -53.311  1.00  6.540          H  
ATOM   5185  HD1 PHE A 330       5.144  -7.340 -50.189  1.00  6.540          H  
ATOM   5186  HD2 PHE A 330       3.970  -5.845 -53.913  1.00  6.540          H  
ATOM   5187  HE1 PHE A 330       2.777  -7.074 -49.422  1.00  6.540          H  
ATOM   5188  HE2 PHE A 330       1.709  -5.559 -53.129  1.00  6.540          H  
ATOM   5189  HZ  PHE A 330       1.085  -6.190 -50.907  1.00  6.540          H  
ATOM   5190  N   THR A 331       7.809  -6.886 -55.255  1.00  3.890          N  
ATOM   5191  CA  THR A 331       8.941  -6.181 -55.829  1.00  3.890          C  
ATOM   5192  C   THR A 331       8.374  -4.809 -56.070  1.00  3.890          C  
ATOM   5193  O   THR A 331       7.328  -4.694 -56.707  1.00  3.890          O  
ATOM   5194  CB  THR A 331       9.449  -6.788 -57.154  1.00  5.450          C  
ATOM   5195  OG1 THR A 331       9.862  -8.143 -56.946  1.00  5.450          O  
ATOM   5196  CG2 THR A 331      10.653  -5.977 -57.642  1.00  5.450          C  
ATOM   5197  H   THR A 331       6.961  -6.969 -55.798  1.00  4.670          H  
ATOM   5198  HA  THR A 331       9.758  -6.113 -55.113  1.00  4.670          H  
ATOM   5199  HB  THR A 331       8.661  -6.761 -57.904  1.00  6.540          H  
ATOM   5200  HG1 THR A 331       9.096  -8.676 -56.728  1.00  6.540          H  
ATOM   5201 1HG2 THR A 331      11.023  -6.404 -58.570  1.00  6.540          H  
ATOM   5202 2HG2 THR A 331      10.364  -4.941 -57.814  1.00  6.540          H  
ATOM   5203 3HG2 THR A 331      11.441  -6.014 -56.883  1.00  6.540          H  
ATOM   5204  N   ILE A 332       9.021  -3.772 -55.575  1.00  3.890          N  
ATOM   5205  CA  ILE A 332       8.413  -2.457 -55.748  1.00  3.890          C  
ATOM   5206  C   ILE A 332       8.772  -1.837 -57.108  1.00  3.890          C  
ATOM   5207  O   ILE A 332       9.948  -1.709 -57.425  1.00  3.890          O  
ATOM   5208  CB  ILE A 332       8.835  -1.518 -54.609  1.00  5.450          C  
ATOM   5209  CG1 ILE A 332       8.476  -2.162 -53.214  1.00  5.450          C  
ATOM   5210  CG2 ILE A 332       8.206  -0.128 -54.776  1.00  5.450          C  
ATOM   5211  CD1 ILE A 332       7.000  -2.538 -52.955  1.00  5.450          C  
ATOM   5212  H   ILE A 332       9.891  -3.938 -55.046  1.00  4.670          H  
ATOM   5213  HA  ILE A 332       7.348  -2.588 -55.669  1.00  4.670          H  
ATOM   5214  HB  ILE A 332       9.921  -1.404 -54.629  1.00  6.540          H  
ATOM   5215 1HG1 ILE A 332       9.086  -3.061 -53.081  1.00  6.540          H  
ATOM   5216 2HG1 ILE A 332       8.754  -1.456 -52.476  1.00  6.540          H  
ATOM   5217 1HG2 ILE A 332       8.546   0.521 -53.965  1.00  6.540          H  
ATOM   5218 2HG2 ILE A 332       8.504   0.316 -55.730  1.00  6.540          H  
ATOM   5219 3HG2 ILE A 332       7.131  -0.206 -54.748  1.00  6.540          H  
ATOM   5220 1HD1 ILE A 332       6.915  -2.951 -51.949  1.00  6.540          H  
ATOM   5221 2HD1 ILE A 332       6.365  -1.657 -53.034  1.00  6.540          H  
ATOM   5222 3HD1 ILE A 332       6.670  -3.287 -53.665  1.00  6.540          H  
ATOM   5223  N   PRO A 333       7.795  -1.523 -57.974  1.00  3.890          N  
ATOM   5224  CA  PRO A 333       7.971  -0.943 -59.291  1.00  3.890          C  
ATOM   5225  C   PRO A 333       8.206   0.549 -59.213  1.00  3.890          C  
ATOM   5226  O   PRO A 333       7.889   1.161 -58.192  1.00  3.890          O  
ATOM   5227  CB  PRO A 333       6.646  -1.266 -59.957  1.00  5.830          C  
ATOM   5228  CG  PRO A 333       5.645  -1.185 -58.837  1.00  5.830          C  
ATOM   5229  CD  PRO A 333       6.366  -1.730 -57.627  1.00  5.830          C  
ATOM   5230  HA  PRO A 333       8.811  -1.446 -59.804  1.00  4.670          H  
ATOM   5231 1HB  PRO A 333       6.464  -0.559 -60.749  1.00  7.000          H  
ATOM   5232 2HB  PRO A 333       6.687  -2.258 -60.426  1.00  7.000          H  
ATOM   5233 1HG  PRO A 333       5.334  -0.147 -58.718  1.00  7.000          H  
ATOM   5234 2HG  PRO A 333       4.744  -1.755 -59.102  1.00  7.000          H  
ATOM   5235 1HD  PRO A 333       6.076  -1.138 -56.748  1.00  7.000          H  
ATOM   5236 2HD  PRO A 333       6.131  -2.794 -57.530  1.00  7.000          H  
ATOM   5237  N   GLU A 334       8.697   1.155 -60.295  1.00  3.890          N  
ATOM   5238  CA  GLU A 334       8.727   2.613 -60.385  1.00  3.890          C  
ATOM   5239  C   GLU A 334       7.381   3.160 -60.884  1.00  3.890          C  
ATOM   5240  O   GLU A 334       7.098   4.363 -60.757  1.00  3.890          O  
ATOM   5241  CB  GLU A 334       9.891   3.092 -61.271  1.00  5.450          C  
ATOM   5242  CG  GLU A 334       9.765   2.868 -62.775  1.00  5.450          C  
ATOM   5243  CD  GLU A 334      10.160   1.477 -63.234  1.00  5.450          C  
ATOM   5244  OE1 GLU A 334       9.955   0.535 -62.491  1.00  5.450          O  
ATOM   5245  OE2 GLU A 334      10.663   1.358 -64.324  1.00  5.450          O  
ATOM   5246  H   GLU A 334       9.036   0.607 -61.094  1.00  4.670          H  
ATOM   5247  HA  GLU A 334       8.881   3.013 -59.385  1.00  4.670          H  
ATOM   5248 1HB  GLU A 334      10.038   4.160 -61.118  1.00  6.540          H  
ATOM   5249 2HB  GLU A 334      10.802   2.608 -60.965  1.00  6.540          H  
ATOM   5250 1HG  GLU A 334       8.753   3.069 -63.082  1.00  6.540          H  
ATOM   5251 2HG  GLU A 334      10.405   3.594 -63.275  1.00  6.540          H  
ATOM   5252  N   ASN A 335       6.553   2.264 -61.439  1.00  3.890          N  
ATOM   5253  CA  ASN A 335       5.250   2.619 -61.980  1.00  3.890          C  
ATOM   5254  C   ASN A 335       4.254   1.458 -61.998  1.00  3.890          C  
ATOM   5255  O   ASN A 335       4.622   0.285 -61.922  1.00  3.890          O  
ATOM   5256  CB  ASN A 335       5.421   3.190 -63.382  1.00  5.450          C  
ATOM   5257  CG  ASN A 335       6.057   2.265 -64.422  1.00  5.450          C  
ATOM   5258  OD1 ASN A 335       5.697   1.094 -64.592  1.00  5.450          O  
ATOM   5259  ND2 ASN A 335       7.003   2.806 -65.156  1.00  5.450          N  
ATOM   5260  H   ASN A 335       6.868   1.307 -61.495  1.00  4.670          H  
ATOM   5261  HA  ASN A 335       4.811   3.392 -61.360  1.00  4.670          H  
ATOM   5262 1HB  ASN A 335       4.457   3.413 -63.746  1.00  6.540          H  
ATOM   5263 2HB  ASN A 335       5.978   4.124 -63.333  1.00  6.540          H  
ATOM   5264 1HD2 ASN A 335       7.465   2.262 -65.862  1.00  6.540          H  
ATOM   5265 2HD2 ASN A 335       7.274   3.756 -65.006  1.00  6.540          H  
ATOM   5266  N   THR A 336       2.991   1.789 -62.224  1.00  3.890          N  
ATOM   5267  CA  THR A 336       1.955   0.770 -62.399  1.00  3.890          C  
ATOM   5268  C   THR A 336       1.217   1.188 -63.638  1.00  3.890          C  
ATOM   5269  O   THR A 336       1.240   2.359 -63.975  1.00  3.890          O  
ATOM   5270  CB  THR A 336       0.979   0.676 -61.197  1.00  5.450          C  
ATOM   5271  OG1 THR A 336       0.229   1.877 -61.094  1.00  5.450          O  
ATOM   5272  CG2 THR A 336       1.757   0.500 -59.899  1.00  5.450          C  
ATOM   5273  H   THR A 336       2.760   2.787 -62.301  1.00  4.670          H  
ATOM   5274  HA  THR A 336       2.412  -0.204 -62.576  1.00  4.670          H  
ATOM   5275  HB  THR A 336       0.300  -0.164 -61.338  1.00  6.540          H  
ATOM   5276  HG1 THR A 336      -0.442   1.924 -61.792  1.00  6.540          H  
ATOM   5277 1HG2 THR A 336       1.065   0.447 -59.057  1.00  6.540          H  
ATOM   5278 2HG2 THR A 336       2.351  -0.411 -59.945  1.00  6.540          H  
ATOM   5279 3HG2 THR A 336       2.407   1.353 -59.773  1.00  6.540          H  
ATOM   5280  N   ILE A 337       0.504   0.302 -64.305  1.00  3.890          N  
ATOM   5281  CA  ILE A 337      -0.170   0.808 -65.490  1.00  3.890          C  
ATOM   5282  C   ILE A 337      -1.637   1.099 -65.257  1.00  3.890          C  
ATOM   5283  O   ILE A 337      -2.440   0.191 -65.033  1.00  3.890          O  
ATOM   5284  CB  ILE A 337       0.019  -0.155 -66.671  1.00  5.450          C  
ATOM   5285  CG1 ILE A 337       1.570  -0.444 -66.882  1.00  5.450          C  
ATOM   5286  CG2 ILE A 337      -0.631   0.424 -67.943  1.00  5.450          C  
ATOM   5287  CD1 ILE A 337       2.486   0.789 -67.129  1.00  5.450          C  
ATOM   5288  H   ILE A 337       0.457  -0.667 -64.026  1.00  4.670          H  
ATOM   5289  HA  ILE A 337       0.279   1.754 -65.777  1.00  4.670          H  
ATOM   5290  HB  ILE A 337      -0.456  -1.104 -66.438  1.00  6.540          H  
ATOM   5291 1HG1 ILE A 337       1.946  -0.962 -66.003  1.00  6.540          H  
ATOM   5292 2HG1 ILE A 337       1.670  -1.108 -67.741  1.00  6.540          H  
ATOM   5293 1HG2 ILE A 337      -0.500  -0.275 -68.767  1.00  6.540          H  
ATOM   5294 2HG2 ILE A 337      -1.703   0.583 -67.779  1.00  6.540          H  
ATOM   5295 3HG2 ILE A 337      -0.173   1.375 -68.202  1.00  6.540          H  
ATOM   5296 1HD1 ILE A 337       3.512   0.449 -67.261  1.00  6.540          H  
ATOM   5297 2HD1 ILE A 337       2.172   1.319 -68.023  1.00  6.540          H  
ATOM   5298 3HD1 ILE A 337       2.458   1.468 -66.282  1.00  6.540          H  
ATOM   5299  N   GLY A 338      -1.960   2.388 -65.331  1.00  3.890          N  
ATOM   5300  CA  GLY A 338      -3.294   2.916 -65.129  1.00  3.890          C  
ATOM   5301  C   GLY A 338      -3.961   3.116 -66.479  1.00  3.890          C  
ATOM   5302  O   GLY A 338      -3.557   2.513 -67.473  1.00  3.890          O  
ATOM   5303  H   GLY A 338      -1.221   3.057 -65.514  1.00  4.670          H  
ATOM   5304 1HA  GLY A 338      -3.878   2.238 -64.508  1.00  4.670          H  
ATOM   5305 2HA  GLY A 338      -3.227   3.868 -64.598  1.00  4.670          H  
ATOM   5306  N   ALA A 339      -4.981   3.961 -66.513  1.00  3.890          N  
ATOM   5307  CA  ALA A 339      -5.750   4.213 -67.727  1.00  3.890          C  
ATOM   5308  C   ALA A 339      -4.893   4.824 -68.819  1.00  3.890          C  
ATOM   5309  O   ALA A 339      -3.950   5.568 -68.535  1.00  3.890          O  
ATOM   5310  CB  ALA A 339      -6.911   5.136 -67.432  1.00  5.450          C  
ATOM   5311  H   ALA A 339      -5.239   4.428 -65.654  1.00  4.670          H  
ATOM   5312  HA  ALA A 339      -6.126   3.261 -68.096  1.00  4.670          H  
ATOM   5313 1HB  ALA A 339      -7.481   5.295 -68.347  1.00  6.540          H  
ATOM   5314 2HB  ALA A 339      -7.552   4.705 -66.683  1.00  6.540          H  
ATOM   5315 3HB  ALA A 339      -6.533   6.081 -67.077  1.00  6.540          H  
ATOM   5316  N   SER A 340      -5.208   4.516 -70.073  1.00  3.890          N  
ATOM   5317  CA  SER A 340      -4.461   5.103 -71.165  1.00  3.890          C  
ATOM   5318  C   SER A 340      -4.565   6.615 -71.086  1.00  3.890          C  
ATOM   5319  O   SER A 340      -5.639   7.163 -70.834  1.00  3.890          O  
ATOM   5320  CB  SER A 340      -5.010   4.627 -72.499  1.00  5.450          C  
ATOM   5321  OG  SER A 340      -4.858   3.240 -72.650  1.00  5.450          O  
ATOM   5322  H   SER A 340      -5.961   3.876 -70.282  1.00  4.670          H  
ATOM   5323  HA  SER A 340      -3.413   4.811 -71.074  1.00  4.670          H  
ATOM   5324 1HB  SER A 340      -6.066   4.888 -72.568  1.00  6.540          H  
ATOM   5325 2HB  SER A 340      -4.494   5.142 -73.307  1.00  6.540          H  
ATOM   5326  HG  SER A 340      -5.216   3.027 -73.517  1.00  6.540          H  
ATOM   5327  N   GLY A 341      -3.447   7.294 -71.330  1.00  3.890          N  
ATOM   5328  CA  GLY A 341      -3.404   8.755 -71.315  1.00  3.890          C  
ATOM   5329  C   GLY A 341      -3.073   9.322 -69.934  1.00  3.890          C  
ATOM   5330  O   GLY A 341      -2.840  10.524 -69.787  1.00  3.890          O  
ATOM   5331  H   GLY A 341      -2.599   6.781 -71.526  1.00  4.670          H  
ATOM   5332 1HA  GLY A 341      -2.661   9.098 -72.035  1.00  4.670          H  
ATOM   5333 2HA  GLY A 341      -4.367   9.145 -71.643  1.00  4.670          H  
ATOM   5334  N   VAL A 342      -3.037   8.460 -68.926  1.00  3.890          N  
ATOM   5335  CA  VAL A 342      -2.752   8.854 -67.563  1.00  3.890          C  
ATOM   5336  C   VAL A 342      -1.324   8.448 -67.218  1.00  3.890          C  
ATOM   5337  O   VAL A 342      -0.868   7.369 -67.599  1.00  3.890          O  
ATOM   5338  CB  VAL A 342      -3.795   8.230 -66.603  1.00  5.450          C  
ATOM   5339  CG1 VAL A 342      -3.506   8.593 -65.141  1.00  5.450          C  
ATOM   5340  CG2 VAL A 342      -5.192   8.715 -67.024  1.00  5.450          C  
ATOM   5341  H   VAL A 342      -3.240   7.468 -69.088  1.00  4.670          H  
ATOM   5342  HA  VAL A 342      -2.831   9.938 -67.487  1.00  4.670          H  
ATOM   5343  HB  VAL A 342      -3.745   7.147 -66.675  1.00  6.540          H  
ATOM   5344 1HG1 VAL A 342      -4.255   8.129 -64.501  1.00  6.540          H  
ATOM   5345 2HG1 VAL A 342      -2.530   8.228 -64.848  1.00  6.540          H  
ATOM   5346 3HG1 VAL A 342      -3.541   9.674 -65.012  1.00  6.540          H  
ATOM   5347 1HG2 VAL A 342      -5.942   8.276 -66.374  1.00  6.540          H  
ATOM   5348 2HG2 VAL A 342      -5.236   9.798 -66.951  1.00  6.540          H  
ATOM   5349 3HG2 VAL A 342      -5.387   8.412 -68.058  1.00  6.540          H  
ATOM   5350  N   LYS A 343      -0.596   9.347 -66.560  1.00  3.890          N  
ATOM   5351  CA  LYS A 343       0.777   9.065 -66.167  1.00  3.890          C  
ATOM   5352  C   LYS A 343       0.783   7.809 -65.316  1.00  3.890          C  
ATOM   5353  O   LYS A 343      -0.237   7.433 -64.758  1.00  3.890          O  
ATOM   5354  CB  LYS A 343       1.393  10.248 -65.419  1.00  5.450          C  
ATOM   5355  CG  LYS A 343       1.609  11.486 -66.268  1.00  5.450          C  
ATOM   5356  CD  LYS A 343       2.238  12.612 -65.448  1.00  5.450          C  
ATOM   5357  CE  LYS A 343       2.455  13.867 -66.297  1.00  5.450          C  
ATOM   5358  NZ  LYS A 343       3.038  14.989 -65.503  1.00  5.450          N  
ATOM   5359  H   LYS A 343      -1.028  10.222 -66.305  1.00  4.670          H  
ATOM   5360  HA  LYS A 343       1.369   8.867 -67.062  1.00  4.670          H  
ATOM   5361 1HB  LYS A 343       0.743  10.541 -64.610  1.00  6.540          H  
ATOM   5362 2HB  LYS A 343       2.349   9.955 -64.986  1.00  6.540          H  
ATOM   5363 1HG  LYS A 343       2.264  11.242 -67.105  1.00  6.540          H  
ATOM   5364 2HG  LYS A 343       0.653  11.823 -66.668  1.00  6.540          H  
ATOM   5365 1HD  LYS A 343       1.587  12.859 -64.608  1.00  6.540          H  
ATOM   5366 2HD  LYS A 343       3.200  12.281 -65.054  1.00  6.540          H  
ATOM   5367 1HE  LYS A 343       3.131  13.627 -67.116  1.00  6.540          H  
ATOM   5368 2HE  LYS A 343       1.499  14.187 -66.710  1.00  6.540          H  
ATOM   5369 1HZ  LYS A 343       3.165  15.794 -66.101  1.00  6.540          H  
ATOM   5370 2HZ  LYS A 343       2.412  15.230 -64.746  1.00  6.540          H  
ATOM   5371 3HZ  LYS A 343       3.931  14.709 -65.124  1.00  6.540          H  
ATOM   5372  N   VAL A 344       1.931   7.167 -65.191  1.00  3.890          N  
ATOM   5373  CA  VAL A 344       1.993   5.906 -64.450  1.00  3.890          C  
ATOM   5374  C   VAL A 344       2.802   5.922 -63.146  1.00  3.890          C  
ATOM   5375  O   VAL A 344       3.002   4.881 -62.512  1.00  3.890          O  
ATOM   5376  CB  VAL A 344       2.555   4.831 -65.411  1.00  5.450          C  
ATOM   5377  CG1 VAL A 344       1.590   4.628 -66.587  1.00  5.450          C  
ATOM   5378  CG2 VAL A 344       3.936   5.246 -65.933  1.00  5.450          C  
ATOM   5379  H   VAL A 344       2.754   7.538 -65.644  1.00  4.670          H  
ATOM   5380  HA  VAL A 344       0.970   5.616 -64.192  1.00  4.670          H  
ATOM   5381  HB  VAL A 344       2.640   3.915 -64.895  1.00  6.540          H  
ATOM   5382 1HG1 VAL A 344       1.976   3.859 -67.249  1.00  6.540          H  
ATOM   5383 2HG1 VAL A 344       0.621   4.320 -66.200  1.00  6.540          H  
ATOM   5384 3HG1 VAL A 344       1.474   5.556 -67.143  1.00  6.540          H  
ATOM   5385 1HG2 VAL A 344       4.314   4.464 -66.593  1.00  6.540          H  
ATOM   5386 2HG2 VAL A 344       3.863   6.173 -66.488  1.00  6.540          H  
ATOM   5387 3HG2 VAL A 344       4.624   5.380 -65.105  1.00  6.540          H  
ATOM   5388  N   ASN A 345       3.215   7.097 -62.698  1.00  3.890          N  
ATOM   5389  CA  ASN A 345       4.066   7.188 -61.510  1.00  3.890          C  
ATOM   5390  C   ASN A 345       3.494   6.435 -60.304  1.00  3.890          C  
ATOM   5391  O   ASN A 345       2.373   6.701 -59.862  1.00  3.890          O  
ATOM   5392  CB  ASN A 345       4.262   8.646 -61.157  1.00  5.450          C  
ATOM   5393  CG  ASN A 345       5.020   9.398 -62.217  1.00  5.450          C  
ATOM   5394  OD1 ASN A 345       5.757   8.825 -63.028  1.00  5.450          O  
ATOM   5395  ND2 ASN A 345       4.847  10.690 -62.230  1.00  5.450          N  
ATOM   5396  H   ASN A 345       2.982   7.922 -63.230  1.00  4.670          H  
ATOM   5397  HA  ASN A 345       5.036   6.737 -61.741  1.00  4.670          H  
ATOM   5398 1HB  ASN A 345       3.289   9.116 -61.019  1.00  6.540          H  
ATOM   5399 2HB  ASN A 345       4.801   8.721 -60.211  1.00  6.540          H  
ATOM   5400 1HD2 ASN A 345       5.323  11.250 -62.907  1.00  6.540          H  
ATOM   5401 2HD2 ASN A 345       4.245  11.122 -61.558  1.00  6.540          H  
ATOM   5402  N   TYR A 346       4.306   5.535 -59.731  1.00  3.890          N  
ATOM   5403  CA  TYR A 346       3.918   4.670 -58.603  1.00  3.890          C  
ATOM   5404  C   TYR A 346       3.497   5.311 -57.290  1.00  3.650          C  
ATOM   5405  O   TYR A 346       4.150   6.233 -56.794  1.00  3.890          O  
ATOM   5406  CB  TYR A 346       5.090   3.745 -58.274  1.00  5.450          C  
ATOM   5407  CG  TYR A 346       4.931   2.895 -57.054  1.00  5.450          C  
ATOM   5408  CD1 TYR A 346       4.157   1.786 -57.093  1.00  5.450          C  
ATOM   5409  CD2 TYR A 346       5.597   3.238 -55.882  1.00  5.450          C  
ATOM   5410  CE1 TYR A 346       4.031   1.005 -55.995  1.00  5.450          C  
ATOM   5411  CE2 TYR A 346       5.472   2.451 -54.767  1.00  5.450          C  
ATOM   5412  CZ  TYR A 346       4.694   1.330 -54.820  1.00  5.450          C  
ATOM   5413  OH  TYR A 346       4.583   0.529 -53.707  1.00  5.450          O  
ATOM   5414  H   TYR A 346       5.245   5.400 -60.125  1.00  4.670          H  
ATOM   5415  HA  TYR A 346       3.074   4.066 -58.943  1.00  4.670          H  
ATOM   5416 1HB  TYR A 346       5.235   3.069 -59.092  1.00  6.540          H  
ATOM   5417 2HB  TYR A 346       6.003   4.328 -58.169  1.00  6.540          H  
ATOM   5418  HD1 TYR A 346       3.646   1.522 -57.998  1.00  6.540          H  
ATOM   5419  HD2 TYR A 346       6.219   4.132 -55.851  1.00  6.540          H  
ATOM   5420  HE1 TYR A 346       3.418   0.144 -56.062  1.00  6.540          H  
ATOM   5421  HE2 TYR A 346       5.993   2.715 -53.848  1.00  6.540          H  
ATOM   5422  HH  TYR A 346       5.173   0.865 -53.023  1.00  6.540          H  
ATOM   5423  N   VAL A 347       2.411   4.776 -56.707  1.00  3.240          N  
ATOM   5424  CA  VAL A 347       1.972   5.153 -55.371  1.00  3.290          C  
ATOM   5425  C   VAL A 347       1.984   3.938 -54.450  1.00  3.220          C  
ATOM   5426  O   VAL A 347       2.636   3.952 -53.414  1.00  3.280          O  
ATOM   5427  CB  VAL A 347       0.567   5.765 -55.381  1.00  4.590          C  
ATOM   5428  CG1 VAL A 347       0.078   6.093 -53.939  1.00  4.590          C  
ATOM   5429  CG2 VAL A 347       0.600   7.004 -56.171  1.00  4.590          C  
ATOM   5430  H   VAL A 347       1.868   4.060 -57.199  1.00  3.890          H  
ATOM   5431  HA  VAL A 347       2.670   5.890 -54.975  1.00  3.950          H  
ATOM   5432  HB  VAL A 347      -0.129   5.056 -55.828  1.00  5.500          H  
ATOM   5433 1HG1 VAL A 347      -0.912   6.522 -54.000  1.00  5.500          H  
ATOM   5434 2HG1 VAL A 347       0.034   5.190 -53.332  1.00  5.500          H  
ATOM   5435 3HG1 VAL A 347       0.753   6.806 -53.476  1.00  5.500          H  
ATOM   5436 1HG2 VAL A 347      -0.392   7.387 -56.181  1.00  5.500          H  
ATOM   5437 2HG2 VAL A 347       1.285   7.710 -55.707  1.00  5.500          H  
ATOM   5438 3HG2 VAL A 347       0.934   6.801 -57.166  1.00  5.500          H  
ATOM   5439  N   SER A 348       1.225   2.899 -54.797  1.00  3.150          N  
ATOM   5440  CA  SER A 348       1.135   1.753 -53.893  1.00  3.140          C  
ATOM   5441  C   SER A 348       0.650   0.454 -54.528  1.00  3.030          C  
ATOM   5442  O   SER A 348       0.090   0.422 -55.636  1.00  2.990          O  
ATOM   5443  CB  SER A 348       0.244   2.070 -52.695  1.00  4.400          C  
ATOM   5444  OG  SER A 348      -1.094   2.247 -53.071  1.00  4.400          O  
ATOM   5445  H   SER A 348       0.722   2.911 -55.682  1.00  3.780          H  
ATOM   5446  HA  SER A 348       2.136   1.566 -53.505  1.00  3.770          H  
ATOM   5447 1HB  SER A 348       0.308   1.254 -51.974  1.00  5.280          H  
ATOM   5448 2HB  SER A 348       0.603   2.967 -52.190  1.00  5.280          H  
ATOM   5449  HG  SER A 348      -1.589   2.281 -52.245  1.00  5.280          H  
ATOM   5450  N   LEU A 349       0.883  -0.632 -53.793  1.00  3.070          N  
ATOM   5451  CA  LEU A 349       0.415  -1.961 -54.156  1.00  3.010          C  
ATOM   5452  C   LEU A 349      -0.482  -2.432 -53.030  1.00  3.040          C  
ATOM   5453  O   LEU A 349      -0.021  -2.548 -51.896  1.00  3.230          O  
ATOM   5454  CB  LEU A 349       1.601  -2.918 -54.276  1.00  4.240          C  
ATOM   5455  CG  LEU A 349       2.743  -2.467 -55.191  1.00  4.240          C  
ATOM   5456  CD1 LEU A 349       3.873  -3.433 -55.085  1.00  4.240          C  
ATOM   5457  CD2 LEU A 349       2.267  -2.346 -56.644  1.00  4.240          C  
ATOM   5458  H   LEU A 349       1.371  -0.510 -52.914  1.00  3.680          H  
ATOM   5459  HA  LEU A 349      -0.169  -1.921 -55.074  1.00  3.610          H  
ATOM   5460 1HB  LEU A 349       2.017  -3.084 -53.284  1.00  5.090          H  
ATOM   5461 2HB  LEU A 349       1.229  -3.866 -54.660  1.00  5.090          H  
ATOM   5462  HG  LEU A 349       3.107  -1.525 -54.833  1.00  5.090          H  
ATOM   5463 1HD1 LEU A 349       4.698  -3.105 -55.695  1.00  5.090          H  
ATOM   5464 2HD1 LEU A 349       4.199  -3.490 -54.047  1.00  5.090          H  
ATOM   5465 3HD1 LEU A 349       3.535  -4.400 -55.432  1.00  5.090          H  
ATOM   5466 1HD2 LEU A 349       3.097  -2.019 -57.266  1.00  5.090          H  
ATOM   5467 2HD2 LEU A 349       1.910  -3.314 -56.996  1.00  5.090          H  
ATOM   5468 3HD2 LEU A 349       1.464  -1.615 -56.716  1.00  5.090          H  
ATOM   5469  N   LEU A 350      -1.748  -2.692 -53.305  1.00  2.970          N  
ATOM   5470  CA  LEU A 350      -2.619  -3.097 -52.214  1.00  3.080          C  
ATOM   5471  C   LEU A 350      -2.886  -4.565 -52.257  1.00  3.020          C  
ATOM   5472  O   LEU A 350      -3.118  -5.129 -53.325  1.00  2.840          O  
ATOM   5473  CB  LEU A 350      -3.970  -2.415 -52.274  1.00  4.270          C  
ATOM   5474  CG  LEU A 350      -3.995  -0.926 -52.371  1.00  4.270          C  
ATOM   5475  CD1 LEU A 350      -5.457  -0.520 -52.331  1.00  4.270          C  
ATOM   5476  CD2 LEU A 350      -3.189  -0.290 -51.301  1.00  4.270          C  
ATOM   5477  H   LEU A 350      -2.088  -2.577 -54.264  1.00  3.560          H  
ATOM   5478  HA  LEU A 350      -2.137  -2.879 -51.264  1.00  3.700          H  
ATOM   5479 1HB  LEU A 350      -4.511  -2.807 -53.119  1.00  5.120          H  
ATOM   5480 2HB  LEU A 350      -4.523  -2.688 -51.367  1.00  5.120          H  
ATOM   5481  HG  LEU A 350      -3.576  -0.619 -53.309  1.00  5.120          H  
ATOM   5482 1HD1 LEU A 350      -5.533   0.546 -52.422  1.00  5.120          H  
ATOM   5483 2HD1 LEU A 350      -6.005  -0.994 -53.134  1.00  5.120          H  
ATOM   5484 3HD1 LEU A 350      -5.874  -0.839 -51.395  1.00  5.120          H  
ATOM   5485 1HD2 LEU A 350      -3.247   0.791 -51.398  1.00  5.120          H  
ATOM   5486 2HD2 LEU A 350      -3.593  -0.600 -50.349  1.00  5.120          H  
ATOM   5487 3HD2 LEU A 350      -2.154  -0.593 -51.379  1.00  5.120          H  
ATOM   5488  N   LEU A 351      -2.933  -5.176 -51.092  1.00  3.260          N  
ATOM   5489  CA  LEU A 351      -3.233  -6.585 -51.005  1.00  3.300          C  
ATOM   5490  C   LEU A 351      -4.694  -6.851 -50.650  1.00  3.220          C  
ATOM   5491  O   LEU A 351      -5.239  -6.315 -49.668  1.00  3.330          O  
ATOM   5492  CB  LEU A 351      -2.244  -7.238 -50.036  1.00  4.600          C  
ATOM   5493  CG  LEU A 351      -2.432  -8.709 -49.725  1.00  4.600          C  
ATOM   5494  CD1 LEU A 351      -2.251  -9.591 -50.995  1.00  4.600          C  
ATOM   5495  CD2 LEU A 351      -1.398  -9.099 -48.666  1.00  4.600          C  
ATOM   5496  H   LEU A 351      -2.734  -4.648 -50.250  1.00  3.910          H  
ATOM   5497  HA  LEU A 351      -3.074  -7.019 -51.985  1.00  3.960          H  
ATOM   5498 1HB  LEU A 351      -1.241  -7.105 -50.434  1.00  5.520          H  
ATOM   5499 2HB  LEU A 351      -2.305  -6.704 -49.095  1.00  5.520          H  
ATOM   5500  HG  LEU A 351      -3.415  -8.854 -49.346  1.00  5.520          H  
ATOM   5501 1HD1 LEU A 351      -2.380 -10.637 -50.743  1.00  5.520          H  
ATOM   5502 2HD1 LEU A 351      -2.986  -9.328 -51.745  1.00  5.520          H  
ATOM   5503 3HD1 LEU A 351      -1.281  -9.448 -51.403  1.00  5.520          H  
ATOM   5504 1HD2 LEU A 351      -1.512 -10.151 -48.402  1.00  5.520          H  
ATOM   5505 2HD2 LEU A 351      -0.400  -8.928 -49.063  1.00  5.520          H  
ATOM   5506 3HD2 LEU A 351      -1.544  -8.487 -47.776  1.00  5.520          H  
ATOM   5507  N   ARG A 352      -5.319  -7.673 -51.503  1.00  3.120          N  
ATOM   5508  CA  ARG A 352      -6.707  -8.075 -51.380  1.00  3.080          C  
ATOM   5509  C   ARG A 352      -6.831  -9.612 -51.270  1.00  3.120          C  
ATOM   5510  O   ARG A 352      -6.168 -10.370 -51.999  1.00  3.080          O  
ATOM   5511  CB  ARG A 352      -7.458  -7.579 -52.613  1.00  4.330          C  
ATOM   5512  CG  ARG A 352      -7.480  -6.026 -52.787  1.00  4.330          C  
ATOM   5513  CD  ARG A 352      -8.165  -5.591 -54.071  1.00  4.330          C  
ATOM   5514  NE  ARG A 352      -8.135  -4.110 -54.257  1.00  4.330          N  
ATOM   5515  CZ  ARG A 352      -9.056  -3.239 -53.793  1.00  4.330          C  
ATOM   5516  NH1 ARG A 352     -10.098  -3.672 -53.141  1.00  4.330          N  
ATOM   5517  NH2 ARG A 352      -8.932  -1.932 -53.983  1.00  4.330          N  
ATOM   5518  H   ARG A 352      -4.799  -8.022 -52.317  1.00  3.740          H  
ATOM   5519  HA  ARG A 352      -7.124  -7.620 -50.486  1.00  3.700          H  
ATOM   5520 1HB  ARG A 352      -6.995  -8.007 -53.506  1.00  5.190          H  
ATOM   5521 2HB  ARG A 352      -8.489  -7.931 -52.571  1.00  5.190          H  
ATOM   5522 1HG  ARG A 352      -7.985  -5.577 -51.940  1.00  5.190          H  
ATOM   5523 2HG  ARG A 352      -6.453  -5.658 -52.824  1.00  5.190          H  
ATOM   5524 1HD  ARG A 352      -7.636  -6.043 -54.911  1.00  5.190          H  
ATOM   5525 2HD  ARG A 352      -9.197  -5.931 -54.077  1.00  5.190          H  
ATOM   5526  HE  ARG A 352      -7.355  -3.724 -54.768  1.00  5.190          H  
ATOM   5527 1HH1 ARG A 352     -10.231  -4.657 -52.994  1.00  5.190          H  
ATOM   5528 2HH1 ARG A 352     -10.773  -3.006 -52.785  1.00  5.190          H  
ATOM   5529 1HH2 ARG A 352      -8.149  -1.528 -54.500  1.00  5.190          H  
ATOM   5530 2HH2 ARG A 352      -9.638  -1.321 -53.601  1.00  5.190          H  
ATOM   5531  N   MET A 353      -7.699 -10.074 -50.363  1.00  3.320          N  
ATOM   5532  CA  MET A 353      -7.928 -11.518 -50.185  1.00  3.400          C  
ATOM   5533  C   MET A 353      -9.220 -11.965 -50.850  1.00  3.390          C  
ATOM   5534  O   MET A 353     -10.264 -11.415 -50.525  1.00  3.630          O  
ATOM   5535  CB  MET A 353      -8.108 -11.840 -48.722  1.00  4.730          C  
ATOM   5536  CG  MET A 353      -7.016 -11.491 -47.771  1.00  4.730          C  
ATOM   5537  SD  MET A 353      -5.521 -12.389 -47.958  1.00  4.730          S  
ATOM   5538  CE  MET A 353      -4.576 -11.196 -48.769  1.00  4.730          C  
ATOM   5539  H   MET A 353      -8.184  -9.388 -49.775  1.00  3.980          H  
ATOM   5540  HA  MET A 353      -7.102 -12.082 -50.624  1.00  4.080          H  
ATOM   5541 1HB  MET A 353      -9.024 -11.409 -48.362  1.00  5.670          H  
ATOM   5542 2HB  MET A 353      -8.220 -12.876 -48.675  1.00  5.670          H  
ATOM   5543 1HG  MET A 353      -6.796 -10.424 -47.843  1.00  5.670          H  
ATOM   5544 2HG  MET A 353      -7.396 -11.693 -46.779  1.00  5.670          H  
ATOM   5545 1HE  MET A 353      -3.587 -11.545 -48.906  1.00  5.670          H  
ATOM   5546 2HE  MET A 353      -5.009 -10.964 -49.725  1.00  5.670          H  
ATOM   5547 3HE  MET A 353      -4.549 -10.317 -48.170  1.00  5.670          H  
ATOM   5548  N   ASN A 354      -9.195 -13.010 -51.685  1.00  3.410          N  
ATOM   5549  CA  ASN A 354     -10.443 -13.476 -52.335  1.00  3.510          C  
ATOM   5550  C   ASN A 354     -10.344 -14.933 -52.822  1.00  3.550          C  
ATOM   5551  O   ASN A 354      -9.370 -15.622 -52.505  1.00  3.890          O  
ATOM   5552  CB  ASN A 354     -10.839 -12.530 -53.471  1.00  4.870          C  
ATOM   5553  CG  ASN A 354      -9.803 -12.398 -54.577  1.00  4.870          C  
ATOM   5554  OD1 ASN A 354      -9.236 -13.402 -55.018  1.00  4.870          O  
ATOM   5555  ND2 ASN A 354      -9.566 -11.182 -55.034  1.00  4.870          N  
ATOM   5556  H   ASN A 354      -8.293 -13.453 -51.911  1.00  4.090          H  
ATOM   5557  HA  ASN A 354     -11.245 -13.449 -51.595  1.00  4.210          H  
ATOM   5558 1HB  ASN A 354     -11.777 -12.873 -53.913  1.00  5.850          H  
ATOM   5559 2HB  ASN A 354     -11.033 -11.549 -53.064  1.00  5.850          H  
ATOM   5560 1HD2 ASN A 354      -8.885 -11.042 -55.791  1.00  5.850          H  
ATOM   5561 2HD2 ASN A 354     -10.051 -10.397 -54.654  1.00  5.850          H  
ATOM   5562  N   CYS A 355     -11.385 -15.438 -53.508  1.00  3.460          N  
ATOM   5563  CA  CYS A 355     -11.325 -16.773 -54.109  1.00  3.890          C  
ATOM   5564  C   CYS A 355     -11.601 -16.691 -55.624  1.00  3.890          C  
ATOM   5565  O   CYS A 355     -12.259 -15.764 -56.093  1.00  3.890          O  
ATOM   5566  CB  CYS A 355     -12.295 -17.735 -53.417  1.00  5.270          C  
ATOM   5567  SG  CYS A 355     -11.883 -18.074 -51.649  1.00  5.270          S  
ATOM   5568  H   CYS A 355     -12.233 -14.882 -53.673  1.00  4.150          H  
ATOM   5569  HA  CYS A 355     -10.324 -17.168 -53.968  1.00  4.670          H  
ATOM   5570 1HB  CYS A 355     -13.298 -17.305 -53.449  1.00  6.330          H  
ATOM   5571 2HB  CYS A 355     -12.328 -18.681 -53.954  1.00  6.330          H  
ATOM   5572  HG  CYS A 355     -10.966 -19.060 -51.882  1.00  6.330          H  
ATOM   5573  N   SER A 356     -11.092 -17.658 -56.384  1.00  3.890          N  
ATOM   5574  CA  SER A 356     -11.353 -17.757 -57.822  1.00  3.890          C  
ATOM   5575  C   SER A 356     -12.811 -18.044 -58.123  1.00  3.890          C  
ATOM   5576  O   SER A 356     -13.509 -18.637 -57.298  1.00  3.890          O  
ATOM   5577  CB  SER A 356     -10.498 -18.796 -58.482  1.00  5.450          C  
ATOM   5578  OG  SER A 356     -10.860 -18.948 -59.819  1.00  5.450          O  
ATOM   5579  H   SER A 356     -10.525 -18.371 -55.950  1.00  4.670          H  
ATOM   5580  HA  SER A 356     -11.106 -16.794 -58.272  1.00  4.670          H  
ATOM   5581 1HB  SER A 356      -9.475 -18.475 -58.441  1.00  6.540          H  
ATOM   5582 2HB  SER A 356     -10.585 -19.746 -57.957  1.00  6.540          H  
ATOM   5583  HG  SER A 356     -10.317 -19.669 -60.145  1.00  6.540          H  
ATOM   5584  N   SER A 357     -13.263 -17.591 -59.292  1.00  3.890          N  
ATOM   5585  CA  SER A 357     -14.631 -17.794 -59.767  1.00  3.890          C  
ATOM   5586  C   SER A 357     -15.024 -19.267 -59.763  1.00  3.890          C  
ATOM   5587  O   SER A 357     -14.249 -20.142 -60.165  1.00  3.890          O  
ATOM   5588  CB  SER A 357     -14.792 -17.235 -61.158  1.00  5.450          C  
ATOM   5589  OG  SER A 357     -16.068 -17.516 -61.657  1.00  5.450          O  
ATOM   5590  H   SER A 357     -12.601 -17.118 -59.889  1.00  4.670          H  
ATOM   5591  HA  SER A 357     -15.306 -17.260 -59.099  1.00  4.670          H  
ATOM   5592 1HB  SER A 357     -14.634 -16.158 -61.132  1.00  6.540          H  
ATOM   5593 2HB  SER A 357     -14.035 -17.664 -61.813  1.00  6.540          H  
ATOM   5594  HG  SER A 357     -16.113 -17.098 -62.519  1.00  6.540          H  
ATOM   5595  N   SER A 358     -16.247 -19.532 -59.327  1.00  3.890          N  
ATOM   5596  CA  SER A 358     -16.771 -20.880 -59.201  1.00  3.890          C  
ATOM   5597  C   SER A 358     -18.310 -20.751 -59.275  1.00  3.890          C  
ATOM   5598  O   SER A 358     -18.786 -19.615 -59.308  1.00  3.890          O  
ATOM   5599  CB  SER A 358     -16.255 -21.418 -57.881  1.00  5.450          C  
ATOM   5600  OG  SER A 358     -16.906 -20.809 -56.801  1.00  5.450          O  
ATOM   5601  H   SER A 358     -16.833 -18.761 -59.042  1.00  4.670          H  
ATOM   5602  HA  SER A 358     -16.401 -21.477 -60.029  1.00  4.670          H  
ATOM   5603 1HB  SER A 358     -16.295 -22.463 -57.830  1.00  6.540          H  
ATOM   5604 2HB  SER A 358     -15.198 -21.170 -57.817  1.00  6.540          H  
ATOM   5605  HG  SER A 358     -16.627 -21.288 -56.017  1.00  6.540          H  
ATOM   5606  N   LYS A 359     -19.159 -21.825 -59.346  1.00  3.890          N  
ATOM   5607  CA  LYS A 359     -18.992 -23.304 -59.272  1.00  3.890          C  
ATOM   5608  C   LYS A 359     -18.421 -23.844 -57.943  1.00  3.890          C  
ATOM   5609  O   LYS A 359     -17.527 -24.687 -57.975  1.00  3.890          O  
ATOM   5610  CB  LYS A 359     -18.123 -23.826 -60.422  1.00  5.450          C  
ATOM   5611  CG  LYS A 359     -18.630 -23.479 -61.811  1.00  5.450          C  
ATOM   5612  CD  LYS A 359     -17.733 -24.076 -62.887  1.00  5.450          C  
ATOM   5613  CE  LYS A 359     -18.211 -23.699 -64.291  1.00  5.450          C  
ATOM   5614  NZ  LYS A 359     -17.316 -24.249 -65.355  1.00  5.450          N  
ATOM   5615  H   LYS A 359     -20.121 -21.545 -59.455  1.00  4.670          H  
ATOM   5616  HA  LYS A 359     -19.980 -23.749 -59.391  1.00  4.670          H  
ATOM   5617 1HB  LYS A 359     -17.099 -23.521 -60.318  1.00  6.540          H  
ATOM   5618 2HB  LYS A 359     -18.119 -24.917 -60.374  1.00  6.540          H  
ATOM   5619 1HG  LYS A 359     -19.644 -23.862 -61.931  1.00  6.540          H  
ATOM   5620 2HG  LYS A 359     -18.653 -22.397 -61.926  1.00  6.540          H  
ATOM   5621 1HD  LYS A 359     -16.713 -23.712 -62.748  1.00  6.540          H  
ATOM   5622 2HD  LYS A 359     -17.729 -25.162 -62.792  1.00  6.540          H  
ATOM   5623 1HE  LYS A 359     -19.217 -24.088 -64.442  1.00  6.540          H  
ATOM   5624 2HE  LYS A 359     -18.235 -22.613 -64.379  1.00  6.540          H  
ATOM   5625 1HZ  LYS A 359     -17.666 -23.976 -66.264  1.00  6.540          H  
ATOM   5626 2HZ  LYS A 359     -16.381 -23.884 -65.234  1.00  6.540          H  
ATOM   5627 3HZ  LYS A 359     -17.294 -25.257 -65.293  1.00  6.540          H  
ATOM   5628  N   GLY A 360     -18.849 -23.320 -56.773  1.00  3.890          N  
ATOM   5629  CA  GLY A 360     -19.937 -22.353 -56.616  1.00  3.890          C  
ATOM   5630  C   GLY A 360     -20.658 -22.461 -55.280  1.00  3.780          C  
ATOM   5631  O   GLY A 360     -21.515 -21.631 -54.980  1.00  3.890          O  
ATOM   5632  H   GLY A 360     -18.369 -23.603 -55.936  1.00  4.670          H  
ATOM   5633 1HA  GLY A 360     -19.543 -21.341 -56.717  1.00  4.670          H  
ATOM   5634 2HA  GLY A 360     -20.677 -22.498 -57.396  1.00  4.670          H  
ATOM   5635  N   ASN A 361     -20.341 -23.457 -54.459  1.00  3.620          N  
ATOM   5636  CA  ASN A 361     -20.966 -23.461 -53.150  1.00  3.640          C  
ATOM   5637  C   ASN A 361     -20.332 -22.294 -52.398  1.00  3.410          C  
ATOM   5638  O   ASN A 361     -19.146 -22.018 -52.595  1.00  3.660          O  
ATOM   5639  CB  ASN A 361     -20.735 -24.748 -52.405  1.00  5.090          C  
ATOM   5640  CG  ASN A 361     -21.329 -25.949 -53.027  1.00  5.090          C  
ATOM   5641  OD1 ASN A 361     -22.311 -25.873 -53.777  1.00  5.090          O  
ATOM   5642  ND2 ASN A 361     -20.758 -27.095 -52.722  1.00  5.090          N  
ATOM   5643  H   ASN A 361     -19.684 -24.174 -54.714  1.00  4.340          H  
ATOM   5644  HA  ASN A 361     -22.036 -23.270 -53.244  1.00  4.370          H  
ATOM   5645 1HB  ASN A 361     -19.672 -24.907 -52.231  1.00  6.110          H  
ATOM   5646 2HB  ASN A 361     -21.220 -24.631 -51.460  1.00  6.110          H  
ATOM   5647 1HD2 ASN A 361     -21.114 -27.945 -53.107  1.00  6.110          H  
ATOM   5648 2HD2 ASN A 361     -19.947 -27.134 -52.089  1.00  6.110          H  
ATOM   5649  N   GLY A 362     -21.089 -21.596 -51.559  1.00  3.280          N  
ATOM   5650  CA  GLY A 362     -20.488 -20.498 -50.805  1.00  3.320          C  
ATOM   5651  C   GLY A 362     -19.767 -21.007 -49.565  1.00  3.480          C  
ATOM   5652  O   GLY A 362     -19.930 -22.167 -49.178  1.00  3.890          O  
ATOM   5653  H   GLY A 362     -22.064 -21.826 -51.438  1.00  3.940          H  
ATOM   5654 1HA  GLY A 362     -19.784 -19.960 -51.443  1.00  3.980          H  
ATOM   5655 2HA  GLY A 362     -21.261 -19.785 -50.516  1.00  3.980          H  
ATOM   5656  N   ALA A 363     -18.973 -20.133 -48.941  1.00  3.130          N  
ATOM   5657  CA  ALA A 363     -18.263 -20.450 -47.703  1.00  3.260          C  
ATOM   5658  C   ALA A 363     -17.708 -19.194 -47.054  1.00  3.150          C  
ATOM   5659  O   ALA A 363     -17.382 -18.229 -47.751  1.00  2.920          O  
ATOM   5660  CB  ALA A 363     -17.121 -21.411 -47.962  1.00  4.510          C  
ATOM   5661  H   ALA A 363     -18.894 -19.198 -49.320  1.00  3.760          H  
ATOM   5662  HA  ALA A 363     -18.971 -20.905 -47.005  1.00  3.910          H  
ATOM   5663 1HB  ALA A 363     -16.641 -21.621 -47.021  1.00  5.410          H  
ATOM   5664 2HB  ALA A 363     -17.502 -22.319 -48.377  1.00  5.410          H  
ATOM   5665 3HB  ALA A 363     -16.405 -20.961 -48.646  1.00  5.410          H  
ATOM   5666  N   VAL A 364     -17.517 -19.255 -45.741  1.00  3.450          N  
ATOM   5667  CA  VAL A 364     -16.821 -18.198 -45.009  1.00  3.500          C  
ATOM   5668  C   VAL A 364     -15.313 -18.457 -45.052  1.00  3.450          C  
ATOM   5669  O   VAL A 364     -14.857 -19.560 -44.733  1.00  3.700          O  
ATOM   5670  CB  VAL A 364     -17.310 -18.126 -43.550  1.00  4.880          C  
ATOM   5671  CG1 VAL A 364     -16.528 -17.073 -42.778  1.00  4.880          C  
ATOM   5672  CG2 VAL A 364     -18.790 -17.792 -43.535  1.00  4.880          C  
ATOM   5673  H   VAL A 364     -17.884 -20.075 -45.234  1.00  4.140          H  
ATOM   5674  HA  VAL A 364     -17.029 -17.242 -45.493  1.00  4.200          H  
ATOM   5675  HB  VAL A 364     -17.146 -19.094 -43.067  1.00  5.860          H  
ATOM   5676 1HG1 VAL A 364     -16.888 -17.047 -41.755  1.00  5.860          H  
ATOM   5677 2HG1 VAL A 364     -15.472 -17.308 -42.778  1.00  5.860          H  
ATOM   5678 3HG1 VAL A 364     -16.677 -16.106 -43.237  1.00  5.860          H  
ATOM   5679 1HG2 VAL A 364     -19.145 -17.747 -42.505  1.00  5.860          H  
ATOM   5680 2HG2 VAL A 364     -18.952 -16.836 -44.012  1.00  5.860          H  
ATOM   5681 3HG2 VAL A 364     -19.341 -18.565 -44.076  1.00  5.860          H  
ATOM   5682  N   VAL A 365     -14.543 -17.443 -45.443  1.00  3.230          N  
ATOM   5683  CA  VAL A 365     -13.095 -17.625 -45.566  1.00  3.170          C  
ATOM   5684  C   VAL A 365     -12.360 -16.830 -44.477  1.00  3.310          C  
ATOM   5685  O   VAL A 365     -12.561 -15.627 -44.324  1.00  3.350          O  
ATOM   5686  CB  VAL A 365     -12.609 -17.170 -46.954  1.00  4.460          C  
ATOM   5687  CG1 VAL A 365     -11.098 -17.454 -47.089  1.00  4.460          C  
ATOM   5688  CG2 VAL A 365     -13.460 -17.818 -48.057  1.00  4.460          C  
ATOM   5689  H   VAL A 365     -15.008 -16.553 -45.660  1.00  3.880          H  
ATOM   5690  HA  VAL A 365     -12.856 -18.682 -45.434  1.00  3.800          H  
ATOM   5691  HB  VAL A 365     -12.719 -16.100 -47.023  1.00  5.350          H  
ATOM   5692 1HG1 VAL A 365     -10.755 -17.104 -48.056  1.00  5.350          H  
ATOM   5693 2HG1 VAL A 365     -10.544 -16.957 -46.308  1.00  5.350          H  
ATOM   5694 3HG1 VAL A 365     -10.917 -18.518 -47.014  1.00  5.350          H  
ATOM   5695 1HG2 VAL A 365     -13.121 -17.460 -49.019  1.00  5.350          H  
ATOM   5696 2HG2 VAL A 365     -13.381 -18.881 -48.027  1.00  5.350          H  
ATOM   5697 3HG2 VAL A 365     -14.509 -17.545 -47.926  1.00  5.350          H  
ATOM   5698  N   TYR A 366     -11.517 -17.515 -43.718  1.00  3.470          N  
ATOM   5699  CA  TYR A 366     -10.792 -16.966 -42.580  1.00  3.630          C  
ATOM   5700  C   TYR A 366      -9.339 -16.627 -42.854  1.00  3.500          C  
ATOM   5701  O   TYR A 366      -8.658 -17.328 -43.605  1.00  3.430          O  
ATOM   5702  CB  TYR A 366     -10.850 -17.976 -41.442  1.00  5.020          C  
ATOM   5703  CG  TYR A 366     -12.194 -18.119 -40.924  1.00  5.020          C  
ATOM   5704  CD1 TYR A 366     -13.068 -19.056 -41.465  1.00  5.020          C  
ATOM   5705  CD2 TYR A 366     -12.583 -17.294 -39.923  1.00  5.020          C  
ATOM   5706  CE1 TYR A 366     -14.348 -19.126 -40.979  1.00  5.020          C  
ATOM   5707  CE2 TYR A 366     -13.833 -17.366 -39.445  1.00  5.020          C  
ATOM   5708  CZ  TYR A 366     -14.725 -18.266 -39.960  1.00  5.020          C  
ATOM   5709  OH  TYR A 366     -16.011 -18.263 -39.487  1.00  5.020          O  
ATOM   5710  H   TYR A 366     -11.377 -18.493 -43.928  1.00  4.160          H  
ATOM   5711  HA  TYR A 366     -11.294 -16.054 -42.275  1.00  4.360          H  
ATOM   5712 1HB  TYR A 366     -10.529 -18.937 -41.804  1.00  6.020          H  
ATOM   5713 2HB  TYR A 366     -10.185 -17.672 -40.634  1.00  6.020          H  
ATOM   5714  HD1 TYR A 366     -12.750 -19.715 -42.279  1.00  6.020          H  
ATOM   5715  HD2 TYR A 366     -11.883 -16.557 -39.517  1.00  6.020          H  
ATOM   5716  HE1 TYR A 366     -15.061 -19.836 -41.401  1.00  6.020          H  
ATOM   5717  HE2 TYR A 366     -14.140 -16.687 -38.651  1.00  6.020          H  
ATOM   5718  HH  TYR A 366     -16.209 -17.353 -39.162  1.00  6.020          H  
ATOM   5719  N   TYR A 367      -8.859 -15.565 -42.190  1.00  3.540          N  
ATOM   5720  CA  TYR A 367      -7.460 -15.131 -42.291  1.00  3.440          C  
ATOM   5721  C   TYR A 367      -6.828 -14.856 -40.919  1.00  3.690          C  
ATOM   5722  O   TYR A 367      -7.484 -14.352 -39.996  1.00  3.810          O  
ATOM   5723  CB  TYR A 367      -7.364 -13.906 -43.181  1.00  4.860          C  
ATOM   5724  CG  TYR A 367      -7.893 -14.172 -44.540  1.00  4.860          C  
ATOM   5725  CD1 TYR A 367      -9.241 -14.024 -44.789  1.00  4.860          C  
ATOM   5726  CD2 TYR A 367      -7.056 -14.587 -45.529  1.00  4.860          C  
ATOM   5727  CE1 TYR A 367      -9.732 -14.314 -46.006  1.00  4.860          C  
ATOM   5728  CE2 TYR A 367      -7.556 -14.871 -46.763  1.00  4.860          C  
ATOM   5729  CZ  TYR A 367      -8.895 -14.744 -46.999  1.00  4.860          C  
ATOM   5730  OH  TYR A 367      -9.410 -15.024 -48.243  1.00  4.860          O  
ATOM   5731  H   TYR A 367      -9.524 -15.054 -41.603  1.00  4.250          H  
ATOM   5732  HA  TYR A 367      -6.892 -15.930 -42.754  1.00  4.130          H  
ATOM   5733 1HB  TYR A 367      -7.898 -13.089 -42.760  1.00  5.830          H  
ATOM   5734 2HB  TYR A 367      -6.321 -13.625 -43.266  1.00  5.830          H  
ATOM   5735  HD1 TYR A 367      -9.919 -13.695 -43.998  1.00  5.830          H  
ATOM   5736  HD2 TYR A 367      -5.992 -14.698 -45.333  1.00  5.830          H  
ATOM   5737  HE1 TYR A 367     -10.782 -14.219 -46.187  1.00  5.830          H  
ATOM   5738  HE2 TYR A 367      -6.887 -15.199 -47.551  1.00  5.830          H  
ATOM   5739  HH  TYR A 367      -8.695 -15.102 -48.880  1.00  5.830          H  
ATOM   5740  N   ALA A 368      -5.516 -15.110 -40.800  1.00  3.790          N  
ATOM   5741  CA  ALA A 368      -4.824 -14.878 -39.525  1.00  3.890          C  
ATOM   5742  C   ALA A 368      -3.331 -14.531 -39.618  1.00  3.890          C  
ATOM   5743  O   ALA A 368      -2.632 -14.825 -40.595  1.00  3.890          O  
ATOM   5744  CB  ALA A 368      -4.954 -16.115 -38.658  1.00  5.410          C  
ATOM   5745  H   ALA A 368      -5.033 -15.526 -41.603  1.00  4.550          H  
ATOM   5746  HA  ALA A 368      -5.327 -14.052 -39.035  1.00  4.670          H  
ATOM   5747 1HB  ALA A 368      -4.504 -15.935 -37.686  1.00  6.490          H  
ATOM   5748 2HB  ALA A 368      -6.007 -16.353 -38.530  1.00  6.490          H  
ATOM   5749 3HB  ALA A 368      -4.452 -16.950 -39.141  1.00  6.490          H  
ATOM   5750  N   LEU A 369      -2.857 -13.879 -38.547  1.00  3.890          N  
ATOM   5751  CA  LEU A 369      -1.447 -13.536 -38.336  1.00  3.890          C  
ATOM   5752  C   LEU A 369      -0.666 -12.933 -39.524  1.00  3.890          C  
ATOM   5753  O   LEU A 369       0.485 -13.330 -39.711  1.00  3.890          O  
ATOM   5754  CB  LEU A 369      -0.718 -14.812 -37.917  1.00  5.450          C  
ATOM   5755  CG  LEU A 369      -1.217 -15.533 -36.661  1.00  5.450          C  
ATOM   5756  CD1 LEU A 369      -0.473 -16.847 -36.544  1.00  5.450          C  
ATOM   5757  CD2 LEU A 369      -0.968 -14.666 -35.429  1.00  5.450          C  
ATOM   5758  H   LEU A 369      -3.507 -13.681 -37.799  1.00  4.670          H  
ATOM   5759  HA  LEU A 369      -1.404 -12.803 -37.531  1.00  4.670          H  
ATOM   5760 1HB  LEU A 369      -0.777 -15.510 -38.721  1.00  6.540          H  
ATOM   5761 2HB  LEU A 369       0.333 -14.573 -37.751  1.00  6.540          H  
ATOM   5762  HG  LEU A 369      -2.273 -15.750 -36.749  1.00  6.540          H  
ATOM   5763 1HD1 LEU A 369      -0.817 -17.381 -35.658  1.00  6.540          H  
ATOM   5764 2HD1 LEU A 369      -0.665 -17.454 -37.432  1.00  6.540          H  
ATOM   5765 3HD1 LEU A 369       0.597 -16.657 -36.461  1.00  6.540          H  
ATOM   5766 1HD2 LEU A 369      -1.291 -15.187 -34.543  1.00  6.540          H  
ATOM   5767 2HD2 LEU A 369       0.098 -14.460 -35.344  1.00  6.540          H  
ATOM   5768 3HD2 LEU A 369      -1.506 -13.724 -35.494  1.00  6.540          H  
ATOM   5769  N   PRO A 370      -1.196 -11.990 -40.329  1.00  3.890          N  
ATOM   5770  CA  PRO A 370      -0.544 -11.470 -41.503  1.00  3.840          C  
ATOM   5771  C   PRO A 370       0.727 -10.742 -41.139  1.00  3.890          C  
ATOM   5772  O   PRO A 370       0.746 -10.047 -40.123  1.00  3.890          O  
ATOM   5773  CB  PRO A 370      -1.566 -10.455 -42.025  1.00  5.760          C  
ATOM   5774  CG  PRO A 370      -2.832 -10.825 -41.332  1.00  5.760          C  
ATOM   5775  CD  PRO A 370      -2.398 -11.262 -40.011  1.00  5.760          C  
ATOM   5776  HA  PRO A 370      -0.362 -12.283 -42.214  1.00  4.610          H  
ATOM   5777 1HB  PRO A 370      -1.224  -9.439 -41.794  1.00  6.910          H  
ATOM   5778 2HB  PRO A 370      -1.643 -10.519 -43.112  1.00  6.910          H  
ATOM   5779 1HG  PRO A 370      -3.506  -9.978 -41.252  1.00  6.910          H  
ATOM   5780 2HG  PRO A 370      -3.362 -11.624 -41.883  1.00  6.910          H  
ATOM   5781 1HD  PRO A 370      -2.143 -10.393 -39.389  1.00  6.910          H  
ATOM   5782 2HD  PRO A 370      -3.176 -11.801 -39.633  1.00  6.910          H  
ATOM   5783  N   LYS A 371       1.731 -10.827 -42.002  1.00  3.890          N  
ATOM   5784  CA  LYS A 371       2.951 -10.052 -41.870  1.00  3.890          C  
ATOM   5785  C   LYS A 371       3.442  -9.543 -43.223  1.00  3.890          C  
ATOM   5786  O   LYS A 371       3.481 -10.279 -44.214  1.00  3.890          O  
ATOM   5787  CB  LYS A 371       4.067 -10.877 -41.224  1.00  5.450          C  
ATOM   5788  CG  LYS A 371       3.811 -11.305 -39.795  1.00  5.450          C  
ATOM   5789  CD  LYS A 371       5.008 -12.029 -39.227  1.00  5.450          C  
ATOM   5790  CE  LYS A 371       4.762 -12.460 -37.795  1.00  5.450          C  
ATOM   5791  NZ  LYS A 371       5.929 -13.199 -37.233  1.00  5.450          N  
ATOM   5792  H   LYS A 371       1.641 -11.494 -42.767  1.00  4.670          H  
ATOM   5793  HA  LYS A 371       2.747  -9.186 -41.244  1.00  4.670          H  
ATOM   5794 1HB  LYS A 371       4.227 -11.779 -41.813  1.00  6.540          H  
ATOM   5795 2HB  LYS A 371       5.000 -10.306 -41.249  1.00  6.540          H  
ATOM   5796 1HG  LYS A 371       3.582 -10.425 -39.189  1.00  6.540          H  
ATOM   5797 2HG  LYS A 371       2.949 -11.976 -39.767  1.00  6.540          H  
ATOM   5798 1HD  LYS A 371       5.215 -12.910 -39.835  1.00  6.540          H  
ATOM   5799 2HD  LYS A 371       5.882 -11.373 -39.262  1.00  6.540          H  
ATOM   5800 1HE  LYS A 371       4.576 -11.575 -37.187  1.00  6.540          H  
ATOM   5801 2HE  LYS A 371       3.881 -13.103 -37.760  1.00  6.540          H  
ATOM   5802 1HZ  LYS A 371       5.732 -13.468 -36.279  1.00  6.540          H  
ATOM   5803 2HZ  LYS A 371       6.103 -14.028 -37.786  1.00  6.540          H  
ATOM   5804 3HZ  LYS A 371       6.748 -12.607 -37.254  1.00  6.540          H  
ATOM   5805  N   LEU A 372       3.901  -8.302 -43.221  1.00  3.890          N  
ATOM   5806  CA  LEU A 372       4.550  -7.631 -44.337  1.00  3.890          C  
ATOM   5807  C   LEU A 372       5.922  -7.233 -43.812  1.00  3.890          C  
ATOM   5808  O   LEU A 372       5.994  -6.456 -42.852  1.00  3.890          O  
ATOM   5809  CB  LEU A 372       3.729  -6.383 -44.703  1.00  5.450          C  
ATOM   5810  CG  LEU A 372       4.210  -5.480 -45.835  1.00  5.450          C  
ATOM   5811  CD1 LEU A 372       4.133  -6.220 -47.128  1.00  5.450          C  
ATOM   5812  CD2 LEU A 372       3.337  -4.218 -45.859  1.00  5.450          C  
ATOM   5813  H   LEU A 372       3.752  -7.761 -42.373  1.00  4.670          H  
ATOM   5814  HA  LEU A 372       4.659  -8.320 -45.174  1.00  4.670          H  
ATOM   5815 1HB  LEU A 372       2.719  -6.708 -44.951  1.00  6.540          H  
ATOM   5816 2HB  LEU A 372       3.668  -5.768 -43.817  1.00  6.540          H  
ATOM   5817  HG  LEU A 372       5.246  -5.205 -45.677  1.00  6.540          H  
ATOM   5818 1HD1 LEU A 372       4.463  -5.573 -47.939  1.00  6.540          H  
ATOM   5819 2HD1 LEU A 372       4.758  -7.095 -47.087  1.00  6.540          H  
ATOM   5820 3HD1 LEU A 372       3.116  -6.515 -47.295  1.00  6.540          H  
ATOM   5821 1HD2 LEU A 372       3.660  -3.564 -46.670  1.00  6.540          H  
ATOM   5822 2HD2 LEU A 372       2.303  -4.482 -46.012  1.00  6.540          H  
ATOM   5823 3HD2 LEU A 372       3.426  -3.684 -44.914  1.00  6.540          H  
ATOM   5824  N   GLU A 373       7.005  -7.724 -44.415  1.00  3.890          N  
ATOM   5825  CA  GLU A 373       8.337  -7.448 -43.864  1.00  3.890          C  
ATOM   5826  C   GLU A 373       9.452  -7.315 -44.923  1.00  3.890          C  
ATOM   5827  O   GLU A 373       9.470  -8.049 -45.911  1.00  3.890          O  
ATOM   5828  CB  GLU A 373       8.571  -8.581 -42.845  1.00  5.450          C  
ATOM   5829  CG  GLU A 373       8.461 -10.008 -43.451  1.00  5.450          C  
ATOM   5830  CD  GLU A 373       8.431 -11.131 -42.422  1.00  5.450          C  
ATOM   5831  OE1 GLU A 373       8.512 -10.842 -41.256  1.00  5.450          O  
ATOM   5832  OE2 GLU A 373       8.355 -12.277 -42.811  1.00  5.450          O  
ATOM   5833  H   GLU A 373       6.888  -8.364 -45.210  1.00  4.670          H  
ATOM   5834  HA  GLU A 373       8.293  -6.502 -43.326  1.00  4.670          H  
ATOM   5835 1HB  GLU A 373       9.539  -8.460 -42.363  1.00  6.540          H  
ATOM   5836 2HB  GLU A 373       7.816  -8.527 -42.070  1.00  6.540          H  
ATOM   5837 1HG  GLU A 373       7.557 -10.082 -44.049  1.00  6.540          H  
ATOM   5838 2HG  GLU A 373       9.305 -10.158 -44.116  1.00  6.540          H  
ATOM   5839  N   LYS A 374      10.413  -6.399 -44.713  1.00  3.890          N  
ATOM   5840  CA  LYS A 374      11.476  -6.196 -45.720  1.00  3.890          C  
ATOM   5841  C   LYS A 374      12.581  -7.233 -45.642  1.00  3.890          C  
ATOM   5842  O   LYS A 374      13.213  -7.417 -44.592  1.00  3.890          O  
ATOM   5843  CB  LYS A 374      12.085  -4.782 -45.651  1.00  5.450          C  
ATOM   5844  CG  LYS A 374      13.171  -4.507 -46.770  1.00  5.450          C  
ATOM   5845  CD  LYS A 374      13.704  -3.046 -46.780  1.00  5.450          C  
ATOM   5846  CE  LYS A 374      14.795  -2.853 -47.879  1.00  5.450          C  
ATOM   5847  NZ  LYS A 374      15.220  -1.405 -48.051  1.00  5.450          N  
ATOM   5848  H   LYS A 374      10.387  -5.848 -43.849  1.00  4.670          H  
ATOM   5849  HA  LYS A 374      11.024  -6.290 -46.704  1.00  4.670          H  
ATOM   5850 1HB  LYS A 374      11.294  -4.040 -45.760  1.00  6.540          H  
ATOM   5851 2HB  LYS A 374      12.548  -4.627 -44.677  1.00  6.540          H  
ATOM   5852 1HG  LYS A 374      14.024  -5.177 -46.622  1.00  6.540          H  
ATOM   5853 2HG  LYS A 374      12.734  -4.729 -47.750  1.00  6.540          H  
ATOM   5854 1HD  LYS A 374      12.906  -2.351 -46.938  1.00  6.540          H  
ATOM   5855 2HD  LYS A 374      14.150  -2.827 -45.810  1.00  6.540          H  
ATOM   5856 1HE  LYS A 374      15.668  -3.435 -47.584  1.00  6.540          H  
ATOM   5857 2HE  LYS A 374      14.430  -3.233 -48.836  1.00  6.540          H  
ATOM   5858 1HZ  LYS A 374      15.947  -1.343 -48.756  1.00  6.540          H  
ATOM   5859 2HZ  LYS A 374      14.414  -0.826 -48.377  1.00  6.540          H  
ATOM   5860 3HZ  LYS A 374      15.574  -1.037 -47.182  1.00  6.540          H  
ATOM   5861  N   SER A 375      12.818  -7.912 -46.777  1.00  3.890          N  
ATOM   5862  CA  SER A 375      13.791  -8.995 -46.836  1.00  3.890          C  
ATOM   5863  C   SER A 375      15.134  -8.597 -47.435  1.00  3.890          C  
ATOM   5864  O   SER A 375      16.175  -8.999 -46.914  1.00  3.890          O  
ATOM   5865  CB  SER A 375      13.227 -10.139 -47.675  1.00  5.450          C  
ATOM   5866  OG  SER A 375      12.084 -10.714 -47.081  1.00  5.450          O  
ATOM   5867  H   SER A 375      12.304  -7.681 -47.629  1.00  4.670          H  
ATOM   5868  HA  SER A 375      13.969  -9.350 -45.824  1.00  4.670          H  
ATOM   5869 1HB  SER A 375      12.972  -9.762 -48.668  1.00  6.540          H  
ATOM   5870 2HB  SER A 375      13.994 -10.900 -47.805  1.00  6.540          H  
ATOM   5871  HG  SER A 375      11.804 -11.441 -47.664  1.00  6.540          H  
ATOM   5872  N   SER A 376      15.119  -7.820 -48.525  1.00  3.890          N  
ATOM   5873  CA  SER A 376      16.387  -7.454 -49.182  1.00  3.890          C  
ATOM   5874  C   SER A 376      16.313  -6.246 -50.117  1.00  3.890          C  
ATOM   5875  O   SER A 376      15.242  -5.859 -50.607  1.00  3.890          O  
ATOM   5876  CB  SER A 376      16.949  -8.639 -49.954  1.00  5.450          C  
ATOM   5877  OG  SER A 376      16.124  -8.996 -51.033  1.00  5.450          O  
ATOM   5878  H   SER A 376      14.219  -7.514 -48.899  1.00  4.670          H  
ATOM   5879  HA  SER A 376      17.109  -7.209 -48.397  1.00  4.670          H  
ATOM   5880 1HB  SER A 376      17.941  -8.378 -50.329  1.00  6.540          H  
ATOM   5881 2HB  SER A 376      17.075  -9.490 -49.289  1.00  6.540          H  
ATOM   5882  HG  SER A 376      16.575  -9.722 -51.473  1.00  6.540          H  
ATOM   5883  N   LYS A 377      17.485  -5.671 -50.393  1.00  3.890          N  
ATOM   5884  CA  LYS A 377      17.682  -4.566 -51.320  1.00  3.890          C  
ATOM   5885  C   LYS A 377      17.984  -5.062 -52.736  1.00  3.890          C  
ATOM   5886  O   LYS A 377      18.517  -6.157 -52.918  1.00  3.890          O  
ATOM   5887  CB  LYS A 377      18.815  -3.678 -50.782  1.00  5.450          C  
ATOM   5888  CG  LYS A 377      19.135  -2.416 -51.568  1.00  5.450          C  
ATOM   5889  CD  LYS A 377      20.159  -1.577 -50.825  1.00  5.450          C  
ATOM   5890  CE  LYS A 377      20.568  -0.353 -51.611  1.00  5.450          C  
ATOM   5891  NZ  LYS A 377      21.550   0.476 -50.855  1.00  5.450          N  
ATOM   5892  H   LYS A 377      18.338  -6.036 -49.948  1.00  4.670          H  
ATOM   5893  HA  LYS A 377      16.768  -3.985 -51.358  1.00  4.670          H  
ATOM   5894 1HB  LYS A 377      18.578  -3.383 -49.764  1.00  6.540          H  
ATOM   5895 2HB  LYS A 377      19.736  -4.268 -50.736  1.00  6.540          H  
ATOM   5896 1HG  LYS A 377      19.570  -2.687 -52.522  1.00  6.540          H  
ATOM   5897 2HG  LYS A 377      18.224  -1.838 -51.746  1.00  6.540          H  
ATOM   5898 1HD  LYS A 377      19.750  -1.266 -49.866  1.00  6.540          H  
ATOM   5899 2HD  LYS A 377      21.054  -2.179 -50.641  1.00  6.540          H  
ATOM   5900 1HE  LYS A 377      21.033  -0.679 -52.545  1.00  6.540          H  
ATOM   5901 2HE  LYS A 377      19.690   0.249 -51.840  1.00  6.540          H  
ATOM   5902 1HZ  LYS A 377      21.830   1.268 -51.403  1.00  6.540          H  
ATOM   5903 2HZ  LYS A 377      21.148   0.787 -49.993  1.00  6.540          H  
ATOM   5904 3HZ  LYS A 377      22.383  -0.104 -50.646  1.00  6.540          H  
ATOM   5905  N   VAL A 378      17.628  -4.267 -53.732  1.00  3.890          N  
ATOM   5906  CA  VAL A 378      17.982  -4.568 -55.119  1.00  3.890          C  
ATOM   5907  C   VAL A 378      19.412  -4.168 -55.423  1.00  3.890          C  
ATOM   5908  O   VAL A 378      19.890  -3.144 -54.939  1.00  3.890          O  
ATOM   5909  CB  VAL A 378      17.061  -3.815 -56.104  1.00  5.450          C  
ATOM   5910  CG1 VAL A 378      17.342  -2.298 -56.101  1.00  5.450          C  
ATOM   5911  CG2 VAL A 378      17.187  -4.378 -57.542  1.00  5.450          C  
ATOM   5912  H   VAL A 378      17.098  -3.414 -53.495  1.00  4.670          H  
ATOM   5913  HA  VAL A 378      17.872  -5.641 -55.278  1.00  4.670          H  
ATOM   5914  HB  VAL A 378      16.095  -3.938 -55.763  1.00  6.540          H  
ATOM   5915 1HG1 VAL A 378      16.637  -1.802 -56.768  1.00  6.540          H  
ATOM   5916 2HG1 VAL A 378      17.214  -1.903 -55.092  1.00  6.540          H  
ATOM   5917 3HG1 VAL A 378      18.347  -2.080 -56.453  1.00  6.540          H  
ATOM   5918 1HG2 VAL A 378      16.495  -3.844 -58.194  1.00  6.540          H  
ATOM   5919 2HG2 VAL A 378      18.188  -4.235 -57.924  1.00  6.540          H  
ATOM   5920 3HG2 VAL A 378      16.940  -5.438 -57.542  1.00  6.540          H  
ATOM   5921  N   THR A 379      20.089  -4.934 -56.258  1.00  3.890          N  
ATOM   5922  CA  THR A 379      21.402  -4.506 -56.688  1.00  3.890          C  
ATOM   5923  C   THR A 379      21.257  -3.094 -57.223  1.00  3.890          C  
ATOM   5924  O   THR A 379      20.333  -2.846 -58.000  1.00  3.890          O  
ATOM   5925  CB  THR A 379      21.963  -5.428 -57.798  1.00  5.450          C  
ATOM   5926  OG1 THR A 379      23.243  -4.927 -58.235  1.00  5.450          O  
ATOM   5927  CG2 THR A 379      21.012  -5.535 -58.995  1.00  5.450          C  
ATOM   5928  H   THR A 379      19.679  -5.793 -56.598  1.00  4.670          H  
ATOM   5929  HA  THR A 379      22.062  -4.516 -55.834  1.00  4.670          H  
ATOM   5930  HB  THR A 379      22.089  -6.413 -57.396  1.00  6.540          H  
ATOM   5931  HG1 THR A 379      23.688  -5.605 -58.762  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379      21.445  -6.209 -59.732  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379      20.052  -5.925 -58.674  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379      20.871  -4.590 -59.449  1.00  6.540          H  
ATOM   5935  N   PRO A 380      22.175  -2.146 -56.928  1.00  3.890          N  
ATOM   5936  CA  PRO A 380      22.116  -0.763 -57.384  1.00  3.890          C  
ATOM   5937  C   PRO A 380      22.105  -0.692 -58.906  1.00  3.890          C  
ATOM   5938  O   PRO A 380      21.706   0.315 -59.489  1.00  3.890          O  
ATOM   5939  CB  PRO A 380      23.356  -0.132 -56.746  1.00  5.830          C  
ATOM   5940  CG  PRO A 380      24.291  -1.296 -56.463  1.00  5.830          C  
ATOM   5941  CD  PRO A 380      23.371  -2.454 -56.104  1.00  5.830          C  
ATOM   5942  HA  PRO A 380      21.198  -0.305 -56.974  1.00  4.670          H  
ATOM   5943 1HB  PRO A 380      23.770   0.609 -57.426  1.00  7.000          H  
ATOM   5944 2HB  PRO A 380      23.077   0.404 -55.828  1.00  7.000          H  
ATOM   5945 1HG  PRO A 380      24.924  -1.515 -57.333  1.00  7.000          H  
ATOM   5946 2HG  PRO A 380      24.971  -1.038 -55.631  1.00  7.000          H  
ATOM   5947 1HD  PRO A 380      23.864  -3.388 -56.395  1.00  7.000          H  
ATOM   5948 2HD  PRO A 380      23.121  -2.431 -55.018  1.00  7.000          H  
ATOM   5949  N   PHE A 381      22.580  -1.764 -59.543  1.00  3.890          N  
ATOM   5950  CA  PHE A 381      22.572  -1.882 -60.981  1.00  3.890          C  
ATOM   5951  C   PHE A 381      21.142  -1.761 -61.539  1.00  3.890          C  
ATOM   5952  O   PHE A 381      20.935  -1.171 -62.594  1.00  3.890          O  
ATOM   5953  CB  PHE A 381      23.292  -3.152 -61.421  1.00  5.450          C  
ATOM   5954  CG  PHE A 381      23.259  -3.362 -62.879  1.00  5.450          C  
ATOM   5955  CD1 PHE A 381      23.864  -2.470 -63.733  1.00  5.450          C  
ATOM   5956  CD2 PHE A 381      22.660  -4.477 -63.408  1.00  5.450          C  
ATOM   5957  CE1 PHE A 381      23.832  -2.670 -65.091  1.00  5.450          C  
ATOM   5958  CE2 PHE A 381      22.641  -4.687 -64.767  1.00  5.450          C  
ATOM   5959  CZ  PHE A 381      23.223  -3.777 -65.607  1.00  5.450          C  
ATOM   5960  H   PHE A 381      22.949  -2.551 -59.009  1.00  4.670          H  
ATOM   5961  HA  PHE A 381      23.139  -1.047 -61.382  1.00  4.670          H  
ATOM   5962 1HB  PHE A 381      24.334  -3.111 -61.103  1.00  6.540          H  
ATOM   5963 2HB  PHE A 381      22.835  -4.009 -60.941  1.00  6.540          H  
ATOM   5964  HD1 PHE A 381      24.356  -1.589 -63.328  1.00  6.540          H  
ATOM   5965  HD2 PHE A 381      22.193  -5.197 -62.740  1.00  6.540          H  
ATOM   5966  HE1 PHE A 381      24.298  -1.948 -65.759  1.00  6.540          H  
ATOM   5967  HE2 PHE A 381      22.160  -5.573 -65.178  1.00  6.540          H  
ATOM   5968  HZ  PHE A 381      23.208  -3.939 -66.685  1.00  6.540          H  
ATOM   5969  N   ILE A 382      20.149  -2.393 -60.910  1.00  3.890          N  
ATOM   5970  CA  ILE A 382      18.799  -2.308 -61.460  1.00  3.890          C  
ATOM   5971  C   ILE A 382      17.980  -1.268 -60.699  1.00  3.890          C  
ATOM   5972  O   ILE A 382      17.047  -1.588 -59.960  1.00  3.890          O  
ATOM   5973  CB  ILE A 382      18.092  -3.690 -61.432  1.00  5.450          C  
ATOM   5974  CG1 ILE A 382      18.973  -4.776 -62.143  1.00  5.450          C  
ATOM   5975  CG2 ILE A 382      16.686  -3.631 -62.085  1.00  5.450          C  
ATOM   5976  CD1 ILE A 382      19.298  -4.515 -63.610  1.00  5.450          C  
ATOM   5977  H   ILE A 382      20.312  -2.824 -59.999  1.00  4.670          H  
ATOM   5978  HA  ILE A 382      18.856  -1.971 -62.490  1.00  4.670          H  
ATOM   5979  HB  ILE A 382      17.985  -4.001 -60.399  1.00  6.540          H  
ATOM   5980 1HG1 ILE A 382      19.909  -4.859 -61.615  1.00  6.540          H  
ATOM   5981 2HG1 ILE A 382      18.454  -5.730 -62.077  1.00  6.540          H  
ATOM   5982 1HG2 ILE A 382      16.230  -4.617 -62.026  1.00  6.540          H  
ATOM   5983 2HG2 ILE A 382      16.040  -2.929 -61.581  1.00  6.540          H  
ATOM   5984 3HG2 ILE A 382      16.765  -3.333 -63.123  1.00  6.540          H  
ATOM   5985 1HD1 ILE A 382      19.902  -5.333 -63.984  1.00  6.540          H  
ATOM   5986 2HD1 ILE A 382      18.392  -4.457 -64.198  1.00  6.540          H  
ATOM   5987 3HD1 ILE A 382      19.855  -3.585 -63.717  1.00  6.540          H  
ATOM   5988  N   THR A 383      18.319  -0.013 -60.961  1.00  3.890          N  
ATOM   5989  CA  THR A 383      17.625   1.180 -60.491  1.00  3.890          C  
ATOM   5990  C   THR A 383      17.586   2.189 -61.633  1.00  3.890          C  
ATOM   5991  O   THR A 383      18.620   2.537 -62.201  1.00  3.890          O  
ATOM   5992  CB  THR A 383      18.296   1.738 -59.227  1.00  5.450          C  
ATOM   5993  OG1 THR A 383      18.233   0.756 -58.199  1.00  5.450          O  
ATOM   5994  CG2 THR A 383      17.645   3.024 -58.736  1.00  5.450          C  
ATOM   5995  H   THR A 383      19.134   0.105 -61.560  1.00  4.670          H  
ATOM   5996  HA  THR A 383      16.597   0.914 -60.238  1.00  4.670          H  
ATOM   5997  HB  THR A 383      19.322   1.916 -59.458  1.00  6.540          H  
ATOM   5998  HG1 THR A 383      18.703  -0.035 -58.489  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383      18.166   3.368 -57.844  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383      17.718   3.770 -59.481  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383      16.596   2.841 -58.497  1.00  6.540          H  
ATOM   6002  N   HIS A 384      16.414   2.742 -61.918  1.00  3.890          N  
ATOM   6003  CA  HIS A 384      16.221   3.654 -63.043  1.00  3.890          C  
ATOM   6004  C   HIS A 384      16.811   5.046 -62.826  1.00  3.890          C  
ATOM   6005  O   HIS A 384      16.898   5.854 -63.753  1.00  3.890          O  
ATOM   6006  CB  HIS A 384      14.723   3.718 -63.295  1.00  5.450          C  
ATOM   6007  CG  HIS A 384      14.034   4.222 -62.107  1.00  5.450          C  
ATOM   6008  ND1 HIS A 384      14.023   3.520 -60.910  1.00  5.450          N  
ATOM   6009  CD2 HIS A 384      13.318   5.346 -61.894  1.00  5.450          C  
ATOM   6010  CE1 HIS A 384      13.348   4.221 -60.011  1.00  5.450          C  
ATOM   6011  NE2 HIS A 384      12.904   5.321 -60.586  1.00  5.450          N  
ATOM   6012  H   HIS A 384      15.578   2.503 -61.373  1.00  4.670          H  
ATOM   6013  HA  HIS A 384      16.697   3.232 -63.928  1.00  4.670          H  
ATOM   6014 1HB  HIS A 384      14.512   4.383 -64.134  1.00  6.540          H  
ATOM   6015 2HB  HIS A 384      14.335   2.728 -63.541  1.00  6.540          H  
ATOM   6016  HD2 HIS A 384      13.117   6.132 -62.621  1.00  6.540          H  
ATOM   6017  HE1 HIS A 384      13.185   3.950 -58.980  1.00  6.540          H  
ATOM   6018  HE2 HIS A 384      12.358   6.048 -60.131  1.00  6.540          H  
ATOM   6019  N   GLU A 385      17.208   5.311 -61.593  1.00  3.890          N  
ATOM   6020  CA  GLU A 385      17.820   6.560 -61.172  1.00  3.890          C  
ATOM   6021  C   GLU A 385      19.346   6.480 -61.079  1.00  3.890          C  
ATOM   6022  O   GLU A 385      19.993   7.491 -60.797  1.00  3.890          O  
ATOM   6023  CB  GLU A 385      17.271   6.986 -59.806  1.00  5.450          C  
ATOM   6024  CG  GLU A 385      15.802   7.302 -59.808  1.00  5.450          C  
ATOM   6025  CD  GLU A 385      15.244   7.656 -58.450  1.00  5.450          C  
ATOM   6026  OE1 GLU A 385      15.968   7.573 -57.488  1.00  5.450          O  
ATOM   6027  OE2 GLU A 385      14.086   8.007 -58.379  1.00  5.450          O  
ATOM   6028  H   GLU A 385      17.076   4.582 -60.912  1.00  4.670          H  
ATOM   6029  HA  GLU A 385      17.566   7.326 -61.904  1.00  4.670          H  
ATOM   6030 1HB  GLU A 385      17.444   6.194 -59.082  1.00  6.540          H  
ATOM   6031 2HB  GLU A 385      17.805   7.869 -59.458  1.00  6.540          H  
ATOM   6032 1HG  GLU A 385      15.613   8.120 -60.500  1.00  6.540          H  
ATOM   6033 2HG  GLU A 385      15.303   6.438 -60.175  1.00  6.540          H  
ATOM   6034  N   ASN A 386      19.925   5.284 -61.231  1.00  3.890          N  
ATOM   6035  CA  ASN A 386      21.365   5.139 -61.046  1.00  3.890          C  
ATOM   6036  C   ASN A 386      22.218   5.199 -62.294  1.00  3.890          C  
ATOM   6037  O   ASN A 386      21.791   4.912 -63.415  1.00  3.890          O  
ATOM   6038  CB  ASN A 386      21.719   3.896 -60.263  1.00  5.450          C  
ATOM   6039  CG  ASN A 386      21.428   4.022 -58.793  1.00  5.450          C  
ATOM   6040  OD1 ASN A 386      21.378   5.128 -58.238  1.00  5.450          O  
ATOM   6041  ND2 ASN A 386      21.291   2.915 -58.133  1.00  5.450          N  
ATOM   6042  H   ASN A 386      19.376   4.470 -61.523  1.00  4.670          H  
ATOM   6043  HA  ASN A 386      21.691   5.982 -60.436  1.00  4.670          H  
ATOM   6044 1HB  ASN A 386      21.147   3.052 -60.658  1.00  6.540          H  
ATOM   6045 2HB  ASN A 386      22.755   3.666 -60.412  1.00  6.540          H  
ATOM   6046 1HD2 ASN A 386      21.116   2.935 -57.151  1.00  6.540          H  
ATOM   6047 2HD2 ASN A 386      21.366   2.018 -58.619  1.00  6.540          H  
ATOM   6048  N   ASP A 387      23.496   5.505 -62.094  1.00  3.890          N  
ATOM   6049  CA  ASP A 387      24.437   5.431 -63.194  1.00  3.890          C  
ATOM   6050  C   ASP A 387      24.842   3.964 -63.287  1.00  3.890          C  
ATOM   6051  O   ASP A 387      25.929   3.551 -62.858  1.00  3.890          O  
ATOM   6052  CB  ASP A 387      25.645   6.337 -62.954  1.00  5.450          C  
ATOM   6053  CG  ASP A 387      26.541   6.487 -64.191  1.00  5.450          C  
ATOM   6054  OD1 ASP A 387      26.189   5.969 -65.225  1.00  5.450          O  
ATOM   6055  OD2 ASP A 387      27.543   7.195 -64.105  1.00  5.450          O  
ATOM   6056  H   ASP A 387      23.809   5.784 -61.176  1.00  4.670          H  
ATOM   6057  HA  ASP A 387      23.943   5.725 -64.121  1.00  4.670          H  
ATOM   6058 1HB  ASP A 387      25.304   7.327 -62.648  1.00  6.540          H  
ATOM   6059 2HB  ASP A 387      26.247   5.931 -62.139  1.00  6.540          H  
ATOM   6060  N   VAL A 388      23.929   3.185 -63.856  1.00  3.890          N  
ATOM   6061  CA  VAL A 388      24.026   1.738 -63.894  1.00  3.890          C  
ATOM   6062  C   VAL A 388      25.251   1.247 -64.638  1.00  3.890          C  
ATOM   6063  O   VAL A 388      25.803   0.206 -64.293  1.00  3.890          O  
ATOM   6064  CB  VAL A 388      22.740   1.128 -64.473  1.00  5.450          C  
ATOM   6065  CG1 VAL A 388      21.576   1.499 -63.556  1.00  5.450          C  
ATOM   6066  CG2 VAL A 388      22.495   1.603 -65.901  1.00  5.450          C  
ATOM   6067  H   VAL A 388      23.082   3.672 -64.166  1.00  4.670          H  
ATOM   6068  HA  VAL A 388      24.091   1.390 -62.867  1.00  4.670          H  
ATOM   6069  HB  VAL A 388      22.820   0.051 -64.457  1.00  6.540          H  
ATOM   6070 1HG1 VAL A 388      20.655   1.042 -63.920  1.00  6.540          H  
ATOM   6071 2HG1 VAL A 388      21.782   1.140 -62.548  1.00  6.540          H  
ATOM   6072 3HG1 VAL A 388      21.441   2.554 -63.521  1.00  6.540          H  
ATOM   6073 1HG2 VAL A 388      21.576   1.150 -66.267  1.00  6.540          H  
ATOM   6074 2HG2 VAL A 388      22.395   2.688 -65.916  1.00  6.540          H  
ATOM   6075 3HG2 VAL A 388      23.314   1.306 -66.546  1.00  6.540          H  
ATOM   6076  N   ARG A 389      25.758   2.016 -65.594  1.00  3.890          N  
ATOM   6077  CA  ARG A 389      26.958   1.585 -66.286  1.00  3.890          C  
ATOM   6078  C   ARG A 389      28.115   1.385 -65.299  1.00  3.890          C  
ATOM   6079  O   ARG A 389      28.960   0.498 -65.503  1.00  3.890          O  
ATOM   6080  CB  ARG A 389      27.345   2.588 -67.354  1.00  5.450          C  
ATOM   6081  CG  ARG A 389      26.389   2.630 -68.540  1.00  5.450          C  
ATOM   6082  CD  ARG A 389      26.861   3.541 -69.613  1.00  5.450          C  
ATOM   6083  NE  ARG A 389      25.898   3.616 -70.715  1.00  5.450          N  
ATOM   6084  CZ  ARG A 389      24.895   4.522 -70.832  1.00  5.450          C  
ATOM   6085  NH1 ARG A 389      24.708   5.448 -69.910  1.00  5.450          N  
ATOM   6086  NH2 ARG A 389      24.093   4.472 -71.885  1.00  5.450          N  
ATOM   6087  H   ARG A 389      25.285   2.872 -65.865  1.00  4.670          H  
ATOM   6088  HA  ARG A 389      26.751   0.631 -66.772  1.00  4.670          H  
ATOM   6089 1HB  ARG A 389      27.380   3.588 -66.913  1.00  6.540          H  
ATOM   6090 2HB  ARG A 389      28.341   2.357 -67.728  1.00  6.540          H  
ATOM   6091 1HG  ARG A 389      26.292   1.630 -68.960  1.00  6.540          H  
ATOM   6092 2HG  ARG A 389      25.411   2.973 -68.202  1.00  6.540          H  
ATOM   6093 1HD  ARG A 389      27.028   4.539 -69.214  1.00  6.540          H  
ATOM   6094 2HD  ARG A 389      27.799   3.156 -70.013  1.00  6.540          H  
ATOM   6095  HE  ARG A 389      25.992   2.930 -71.454  1.00  6.540          H  
ATOM   6096 1HH1 ARG A 389      25.316   5.495 -69.106  1.00  6.540          H  
ATOM   6097 2HH1 ARG A 389      23.957   6.116 -70.007  1.00  6.540          H  
ATOM   6098 1HH2 ARG A 389      24.231   3.764 -72.594  1.00  6.540          H  
ATOM   6099 2HH2 ARG A 389      23.342   5.140 -71.984  1.00  6.540          H  
ATOM   6100  N   LYS A 390      28.185   2.234 -64.258  1.00  3.890          N  
ATOM   6101  CA  LYS A 390      29.244   2.114 -63.281  1.00  3.890          C  
ATOM   6102  C   LYS A 390      28.917   0.955 -62.380  1.00  3.890          C  
ATOM   6103  O   LYS A 390      29.774   0.131 -62.096  1.00  3.890          O  
ATOM   6104  CB  LYS A 390      29.421   3.394 -62.475  1.00  5.450          C  
ATOM   6105  CG  LYS A 390      30.003   4.538 -63.282  1.00  5.450          C  
ATOM   6106  CD  LYS A 390      30.260   5.767 -62.418  1.00  5.450          C  
ATOM   6107  CE  LYS A 390      30.902   6.895 -63.225  1.00  5.450          C  
ATOM   6108  NZ  LYS A 390      29.959   7.454 -64.257  1.00  5.450          N  
ATOM   6109  H   LYS A 390      27.461   2.941 -64.101  1.00  4.670          H  
ATOM   6110  HA  LYS A 390      30.180   1.888 -63.792  1.00  4.670          H  
ATOM   6111 1HB  LYS A 390      28.453   3.713 -62.084  1.00  6.540          H  
ATOM   6112 2HB  LYS A 390      30.073   3.202 -61.624  1.00  6.540          H  
ATOM   6113 1HG  LYS A 390      30.937   4.216 -63.742  1.00  6.540          H  
ATOM   6114 2HG  LYS A 390      29.297   4.795 -64.072  1.00  6.540          H  
ATOM   6115 1HD  LYS A 390      29.307   6.127 -62.021  1.00  6.540          H  
ATOM   6116 2HD  LYS A 390      30.910   5.504 -61.585  1.00  6.540          H  
ATOM   6117 1HE  LYS A 390      31.197   7.696 -62.547  1.00  6.540          H  
ATOM   6118 2HE  LYS A 390      31.794   6.519 -63.730  1.00  6.540          H  
ATOM   6119 1HZ  LYS A 390      30.392   8.194 -64.768  1.00  6.540          H  
ATOM   6120 2HZ  LYS A 390      29.665   6.734 -64.895  1.00  6.540          H  
ATOM   6121 3HZ  LYS A 390      29.105   7.815 -63.802  1.00  6.540          H  
ATOM   6122  N   TYR A 391      27.649   0.814 -62.002  1.00  3.890          N  
ATOM   6123  CA  TYR A 391      27.314  -0.275 -61.091  1.00  3.890          C  
ATOM   6124  C   TYR A 391      27.550  -1.628 -61.731  1.00  3.890          C  
ATOM   6125  O   TYR A 391      27.857  -2.601 -61.040  1.00  3.890          O  
ATOM   6126  CB  TYR A 391      25.903  -0.141 -60.556  1.00  5.450          C  
ATOM   6127  CG  TYR A 391      25.831   0.936 -59.542  1.00  5.450          C  
ATOM   6128  CD1 TYR A 391      25.138   2.100 -59.792  1.00  5.450          C  
ATOM   6129  CD2 TYR A 391      26.509   0.765 -58.337  1.00  5.450          C  
ATOM   6130  CE1 TYR A 391      25.114   3.090 -58.828  1.00  5.450          C  
ATOM   6131  CE2 TYR A 391      26.486   1.746 -57.387  1.00  5.450          C  
ATOM   6132  CZ  TYR A 391      25.791   2.905 -57.623  1.00  5.450          C  
ATOM   6133  OH  TYR A 391      25.770   3.888 -56.662  1.00  5.450          O  
ATOM   6134  H   TYR A 391      26.964   1.521 -62.286  1.00  4.670          H  
ATOM   6135  HA  TYR A 391      27.983  -0.209 -60.244  1.00  4.670          H  
ATOM   6136 1HB  TYR A 391      25.225   0.091 -61.364  1.00  6.540          H  
ATOM   6137 2HB  TYR A 391      25.582  -1.074 -60.098  1.00  6.540          H  
ATOM   6138  HD1 TYR A 391      24.617   2.240 -60.735  1.00  6.540          H  
ATOM   6139  HD2 TYR A 391      27.063  -0.155 -58.144  1.00  6.540          H  
ATOM   6140  HE1 TYR A 391      24.572   4.014 -59.008  1.00  6.540          H  
ATOM   6141  HE2 TYR A 391      27.015   1.606 -56.444  1.00  6.540          H  
ATOM   6142  HH  TYR A 391      25.237   4.627 -56.966  1.00  6.540          H  
ATOM   6143  N   ASP A 392      27.446  -1.698 -63.053  1.00  3.890          N  
ATOM   6144  CA  ASP A 392      27.739  -2.924 -63.767  1.00  3.890          C  
ATOM   6145  C   ASP A 392      29.225  -3.250 -63.544  1.00  3.890          C  
ATOM   6146  O   ASP A 392      29.567  -4.320 -63.026  1.00  3.890          O  
ATOM   6147  CB  ASP A 392      27.451  -2.751 -65.266  1.00  5.450          C  
ATOM   6148  CG  ASP A 392      27.523  -4.040 -66.092  1.00  5.450          C  
ATOM   6149  OD1 ASP A 392      27.722  -5.076 -65.513  1.00  5.450          O  
ATOM   6150  OD2 ASP A 392      27.362  -3.972 -67.296  1.00  5.450          O  
ATOM   6151  H   ASP A 392      27.095  -0.886 -63.565  1.00  4.670          H  
ATOM   6152  HA  ASP A 392      27.127  -3.732 -63.366  1.00  4.670          H  
ATOM   6153 1HB  ASP A 392      26.500  -2.291 -65.394  1.00  6.540          H  
ATOM   6154 2HB  ASP A 392      28.176  -2.053 -65.680  1.00  6.540          H  
ATOM   6155  N   GLU A 393      30.124  -2.304 -63.893  1.00  3.890          N  
ATOM   6156  CA  GLU A 393      31.563  -2.527 -63.719  1.00  3.890          C  
ATOM   6157  C   GLU A 393      31.946  -2.794 -62.264  1.00  3.890          C  
ATOM   6158  O   GLU A 393      32.812  -3.633 -61.986  1.00  3.890          O  
ATOM   6159  CB  GLU A 393      32.382  -1.339 -64.236  1.00  5.450          C  
ATOM   6160  CG  GLU A 393      33.916  -1.554 -64.154  1.00  5.450          C  
ATOM   6161  CD  GLU A 393      34.722  -0.421 -64.736  1.00  5.450          C  
ATOM   6162  OE1 GLU A 393      34.142   0.559 -65.125  1.00  5.450          O  
ATOM   6163  OE2 GLU A 393      35.922  -0.546 -64.805  1.00  5.450          O  
ATOM   6164  H   GLU A 393      29.794  -1.422 -64.305  1.00  4.670          H  
ATOM   6165  HA  GLU A 393      31.839  -3.403 -64.303  1.00  4.670          H  
ATOM   6166 1HB  GLU A 393      32.118  -1.137 -65.275  1.00  6.540          H  
ATOM   6167 2HB  GLU A 393      32.130  -0.447 -63.656  1.00  6.540          H  
ATOM   6168 1HG  GLU A 393      34.199  -1.666 -63.108  1.00  6.540          H  
ATOM   6169 2HG  GLU A 393      34.170  -2.481 -64.667  1.00  6.540          H  
ATOM   6170  N   ILE A 394      31.320  -2.062 -61.339  1.00  3.890          N  
ATOM   6171  CA  ILE A 394      31.626  -2.185 -59.928  1.00  3.890          C  
ATOM   6172  C   ILE A 394      31.244  -3.558 -59.426  1.00  3.890          C  
ATOM   6173  O   ILE A 394      32.072  -4.213 -58.788  1.00  3.890          O  
ATOM   6174  CB  ILE A 394      30.879  -1.114 -59.096  1.00  5.450          C  
ATOM   6175  CG1 ILE A 394      31.432   0.310 -59.425  1.00  5.450          C  
ATOM   6176  CG2 ILE A 394      31.037  -1.426 -57.586  1.00  5.450          C  
ATOM   6177  CD1 ILE A 394      30.536   1.457 -58.938  1.00  5.450          C  
ATOM   6178  H   ILE A 394      30.627  -1.384 -61.650  1.00  4.670          H  
ATOM   6179  HA  ILE A 394      32.694  -2.051 -59.790  1.00  4.670          H  
ATOM   6180  HB  ILE A 394      29.835  -1.129 -59.352  1.00  6.540          H  
ATOM   6181 1HG1 ILE A 394      32.407   0.418 -58.957  1.00  6.540          H  
ATOM   6182 2HG1 ILE A 394      31.563   0.399 -60.497  1.00  6.540          H  
ATOM   6183 1HG2 ILE A 394      30.509  -0.694 -56.992  1.00  6.540          H  
ATOM   6184 2HG2 ILE A 394      30.627  -2.402 -57.362  1.00  6.540          H  
ATOM   6185 3HG2 ILE A 394      32.096  -1.414 -57.315  1.00  6.540          H  
ATOM   6186 1HD1 ILE A 394      30.998   2.406 -59.208  1.00  6.540          H  
ATOM   6187 2HD1 ILE A 394      29.561   1.387 -59.414  1.00  6.540          H  
ATOM   6188 3HD1 ILE A 394      30.412   1.417 -57.864  1.00  6.540          H  
ATOM   6189  N   TRP A 395      30.022  -4.021 -59.718  1.00  3.890          N  
ATOM   6190  CA  TRP A 395      29.620  -5.332 -59.251  1.00  3.890          C  
ATOM   6191  C   TRP A 395      30.510  -6.395 -59.853  1.00  3.890          C  
ATOM   6192  O   TRP A 395      30.986  -7.280 -59.146  1.00  3.890          O  
ATOM   6193  CB  TRP A 395      28.173  -5.676 -59.564  1.00  5.450          C  
ATOM   6194  CG  TRP A 395      27.823  -7.003 -58.945  1.00  5.450          C  
ATOM   6195  CD1 TRP A 395      27.380  -7.177 -57.673  1.00  5.450          C  
ATOM   6196  CD2 TRP A 395      27.911  -8.341 -59.518  1.00  5.450          C  
ATOM   6197  NE1 TRP A 395      27.196  -8.501 -57.414  1.00  5.450          N  
ATOM   6198  CE2 TRP A 395      27.516  -9.229 -58.521  1.00  5.450          C  
ATOM   6199  CE3 TRP A 395      28.303  -8.845 -60.767  1.00  5.450          C  
ATOM   6200  CZ2 TRP A 395      27.491 -10.590 -58.721  1.00  5.450          C  
ATOM   6201  CZ3 TRP A 395      28.279 -10.211 -60.966  1.00  5.450          C  
ATOM   6202  CH2 TRP A 395      27.881 -11.062 -59.966  1.00  5.450          C  
ATOM   6203  H   TRP A 395      29.360  -3.453 -60.258  1.00  4.670          H  
ATOM   6204  HA  TRP A 395      29.734  -5.357 -58.170  1.00  4.670          H  
ATOM   6205 1HB  TRP A 395      27.514  -4.906 -59.164  1.00  6.540          H  
ATOM   6206 2HB  TRP A 395      28.024  -5.718 -60.647  1.00  6.540          H  
ATOM   6207  HD1 TRP A 395      27.210  -6.372 -56.952  1.00  6.540          H  
ATOM   6208  HE1 TRP A 395      26.889  -8.881 -56.523  1.00  6.540          H  
ATOM   6209  HE3 TRP A 395      28.618  -8.177 -61.564  1.00  6.540          H  
ATOM   6210  HZ2 TRP A 395      27.183 -11.284 -57.935  1.00  6.540          H  
ATOM   6211  HZ3 TRP A 395      28.589 -10.598 -61.935  1.00  6.540          H  
ATOM   6212  HH2 TRP A 395      27.873 -12.132 -60.152  1.00  6.540          H  
ATOM   6213  N   SER A 396      30.760  -6.303 -61.166  1.00  3.890          N  
ATOM   6214  CA  SER A 396      31.576  -7.293 -61.847  1.00  3.890          C  
ATOM   6215  C   SER A 396      32.927  -7.413 -61.162  1.00  3.890          C  
ATOM   6216  O   SER A 396      33.405  -8.518 -60.900  1.00  3.890          O  
ATOM   6217  CB  SER A 396      31.744  -6.899 -63.299  1.00  5.450          C  
ATOM   6218  OG  SER A 396      32.520  -7.830 -63.998  1.00  5.450          O  
ATOM   6219  H   SER A 396      30.346  -5.549 -61.726  1.00  4.670          H  
ATOM   6220  HA  SER A 396      31.077  -8.260 -61.795  1.00  4.670          H  
ATOM   6221 1HB  SER A 396      30.762  -6.808 -63.764  1.00  6.540          H  
ATOM   6222 2HB  SER A 396      32.216  -5.917 -63.349  1.00  6.540          H  
ATOM   6223  HG  SER A 396      32.585  -7.494 -64.892  1.00  6.540          H  
ATOM   6224  N   ASN A 397      33.551  -6.286 -60.819  1.00  3.890          N  
ATOM   6225  CA  ASN A 397      34.815  -6.385 -60.124  1.00  3.890          C  
ATOM   6226  C   ASN A 397      34.620  -6.973 -58.727  1.00  3.890          C  
ATOM   6227  O   ASN A 397      35.313  -7.936 -58.366  1.00  3.890          O  
ATOM   6228  CB  ASN A 397      35.473  -5.027 -60.032  1.00  5.450          C  
ATOM   6229  CG  ASN A 397      36.019  -4.565 -61.347  1.00  5.450          C  
ATOM   6230  OD1 ASN A 397      36.234  -5.358 -62.273  1.00  5.450          O  
ATOM   6231  ND2 ASN A 397      36.255  -3.288 -61.453  1.00  5.450          N  
ATOM   6232  H   ASN A 397      33.169  -5.375 -61.090  1.00  4.670          H  
ATOM   6233  HA  ASN A 397      35.465  -7.062 -60.677  1.00  4.670          H  
ATOM   6234 1HB  ASN A 397      34.732  -4.298 -59.689  1.00  6.540          H  
ATOM   6235 2HB  ASN A 397      36.274  -5.055 -59.298  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 397      36.622  -2.918 -62.309  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 397      36.065  -2.677 -60.687  1.00  6.540          H  
ATOM   6238  N   TRP A 398      33.619  -6.469 -57.977  1.00  3.890          N  
ATOM   6239  CA  TRP A 398      33.369  -6.912 -56.607  1.00  3.890          C  
ATOM   6240  C   TRP A 398      33.085  -8.388 -56.498  1.00  3.890          C  
ATOM   6241  O   TRP A 398      33.516  -9.013 -55.534  1.00  3.890          O  
ATOM   6242  CB  TRP A 398      32.246  -6.120 -55.933  1.00  5.450          C  
ATOM   6243  CG  TRP A 398      32.659  -4.772 -55.324  1.00  5.450          C  
ATOM   6244  CD1 TRP A 398      33.929  -4.294 -55.058  1.00  5.450          C  
ATOM   6245  CD2 TRP A 398      31.757  -3.759 -54.856  1.00  5.450          C  
ATOM   6246  NE1 TRP A 398      33.849  -3.065 -54.464  1.00  5.450          N  
ATOM   6247  CE2 TRP A 398      32.534  -2.722 -54.332  1.00  5.450          C  
ATOM   6248  CE3 TRP A 398      30.378  -3.648 -54.833  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 398      31.961  -1.590 -53.791  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 398      29.810  -2.512 -54.294  1.00  5.450          C  
ATOM   6251  CH2 TRP A 398      30.583  -1.513 -53.789  1.00  5.450          C  
ATOM   6252  H   TRP A 398      33.042  -5.710 -58.354  1.00  4.670          H  
ATOM   6253  HA  TRP A 398      34.254  -6.728 -56.031  1.00  4.670          H  
ATOM   6254 1HB  TRP A 398      31.470  -5.927 -56.668  1.00  6.540          H  
ATOM   6255 2HB  TRP A 398      31.796  -6.726 -55.146  1.00  6.540          H  
ATOM   6256  HD1 TRP A 398      34.864  -4.802 -55.270  1.00  6.540          H  
ATOM   6257  HE1 TRP A 398      34.634  -2.500 -54.166  1.00  6.540          H  
ATOM   6258  HE3 TRP A 398      29.745  -4.440 -55.237  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 398      32.558  -0.777 -53.379  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 398      28.722  -2.442 -54.288  1.00  6.540          H  
ATOM   6261  HH2 TRP A 398      30.104  -0.637 -53.376  1.00  6.540          H  
ATOM   6262  N   GLN A 399      32.475  -8.984 -57.518  1.00  3.890          N  
ATOM   6263  CA  GLN A 399      32.174 -10.405 -57.511  1.00  3.890          C  
ATOM   6264  C   GLN A 399      33.388 -11.217 -57.040  1.00  3.890          C  
ATOM   6265  O   GLN A 399      33.213 -12.222 -56.348  1.00  3.890          O  
ATOM   6266  CB  GLN A 399      31.742 -10.880 -58.900  1.00  5.450          C  
ATOM   6267  CG  GLN A 399      31.326 -12.351 -58.951  1.00  5.450          C  
ATOM   6268  CD  GLN A 399      30.892 -12.787 -60.324  1.00  5.450          C  
ATOM   6269  OE1 GLN A 399      31.210 -12.151 -61.327  1.00  5.450          O  
ATOM   6270  NE2 GLN A 399      30.160 -13.889 -60.383  1.00  5.450          N  
ATOM   6271  H   GLN A 399      32.118  -8.398 -58.277  1.00  4.670          H  
ATOM   6272  HA  GLN A 399      31.353 -10.578 -56.817  1.00  4.670          H  
ATOM   6273 1HB  GLN A 399      30.909 -10.265 -59.247  1.00  6.540          H  
ATOM   6274 2HB  GLN A 399      32.564 -10.730 -59.602  1.00  6.540          H  
ATOM   6275 1HG  GLN A 399      32.170 -12.973 -58.655  1.00  6.540          H  
ATOM   6276 2HG  GLN A 399      30.491 -12.501 -58.262  1.00  6.540          H  
ATOM   6277 1HE2 GLN A 399      29.844 -14.236 -61.268  1.00  6.540          H  
ATOM   6278 2HE2 GLN A 399      29.925 -14.382 -59.541  1.00  6.540          H  
ATOM   6279  N   GLU A 400      34.610 -10.836 -57.455  1.00  3.890          N  
ATOM   6280  CA  GLU A 400      35.799 -11.549 -57.007  1.00  3.890          C  
ATOM   6281  C   GLU A 400      36.593 -10.696 -56.000  1.00  3.890          C  
ATOM   6282  O   GLU A 400      37.175 -11.208 -55.043  1.00  3.890          O  
ATOM   6283  CB  GLU A 400      36.687 -11.924 -58.197  1.00  5.450          C  
ATOM   6284  CG  GLU A 400      36.043 -12.903 -59.187  1.00  5.450          C  
ATOM   6285  CD  GLU A 400      36.951 -13.247 -60.348  1.00  5.450          C  
ATOM   6286  OE1 GLU A 400      38.015 -12.680 -60.426  1.00  5.450          O  
ATOM   6287  OE2 GLU A 400      36.582 -14.077 -61.148  1.00  5.450          O  
ATOM   6288  H   GLU A 400      34.727 -10.008 -58.045  1.00  4.670          H  
ATOM   6289  HA  GLU A 400      35.491 -12.464 -56.504  1.00  4.670          H  
ATOM   6290 1HB  GLU A 400      36.954 -11.018 -58.744  1.00  6.540          H  
ATOM   6291 2HB  GLU A 400      37.611 -12.372 -57.834  1.00  6.540          H  
ATOM   6292 1HG  GLU A 400      35.781 -13.817 -58.657  1.00  6.540          H  
ATOM   6293 2HG  GLU A 400      35.119 -12.461 -59.569  1.00  6.540          H  
ATOM   6294  N   VAL A 401      36.594  -9.381 -56.195  1.00  3.890          N  
ATOM   6295  CA  VAL A 401      37.377  -8.464 -55.375  1.00  3.890          C  
ATOM   6296  C   VAL A 401      37.001  -8.443 -53.898  1.00  3.890          C  
ATOM   6297  O   VAL A 401      37.879  -8.313 -53.049  1.00  3.890          O  
ATOM   6298  CB  VAL A 401      37.361  -7.038 -55.972  1.00  5.450          C  
ATOM   6299  CG1 VAL A 401      37.979  -6.035 -55.009  1.00  5.450          C  
ATOM   6300  CG2 VAL A 401      38.149  -7.050 -57.278  1.00  5.450          C  
ATOM   6301  H   VAL A 401      36.070  -8.990 -56.978  1.00  4.670          H  
ATOM   6302  HA  VAL A 401      38.410  -8.799 -55.432  1.00  4.670          H  
ATOM   6303  HB  VAL A 401      36.367  -6.743 -56.164  1.00  6.540          H  
ATOM   6304 1HG1 VAL A 401      37.960  -5.045 -55.461  1.00  6.540          H  
ATOM   6305 2HG1 VAL A 401      37.418  -6.003 -54.090  1.00  6.540          H  
ATOM   6306 3HG1 VAL A 401      39.011  -6.318 -54.794  1.00  6.540          H  
ATOM   6307 1HG2 VAL A 401      38.138  -6.055 -57.721  1.00  6.540          H  
ATOM   6308 2HG2 VAL A 401      39.175  -7.346 -57.073  1.00  6.540          H  
ATOM   6309 3HG2 VAL A 401      37.709  -7.757 -57.974  1.00  6.540          H  
ATOM   6310  N   ILE A 402      35.714  -8.507 -53.551  1.00  3.890          N  
ATOM   6311  CA  ILE A 402      35.374  -8.413 -52.132  1.00  3.890          C  
ATOM   6312  C   ILE A 402      35.752  -9.659 -51.334  1.00  3.890          C  
ATOM   6313  O   ILE A 402      35.540  -9.699 -50.122  1.00  3.890          O  
ATOM   6314  CB  ILE A 402      33.909  -8.011 -51.870  1.00  5.450          C  
ATOM   6315  CG1 ILE A 402      32.911  -9.088 -52.338  1.00  5.450          C  
ATOM   6316  CG2 ILE A 402      33.689  -6.688 -52.587  1.00  5.450          C  
ATOM   6317  CD1 ILE A 402      31.484  -8.824 -51.941  1.00  5.450          C  
ATOM   6318  H   ILE A 402      34.990  -8.649 -54.261  1.00  4.670          H  
ATOM   6319  HA  ILE A 402      35.953  -7.606 -51.738  1.00  4.670          H  
ATOM   6320  HB  ILE A 402      33.751  -7.871 -50.802  1.00  6.540          H  
ATOM   6321 1HG1 ILE A 402      32.940  -9.171 -53.372  1.00  6.540          H  
ATOM   6322 2HG1 ILE A 402      33.202 -10.048 -51.909  1.00  6.540          H  
ATOM   6323 1HG2 ILE A 402      32.691  -6.319 -52.440  1.00  6.540          H  
ATOM   6324 2HG2 ILE A 402      34.391  -5.954 -52.214  1.00  6.540          H  
ATOM   6325 3HG2 ILE A 402      33.858  -6.841 -53.631  1.00  6.540          H  
ATOM   6326 1HD1 ILE A 402      30.859  -9.639 -52.309  1.00  6.540          H  
ATOM   6327 2HD1 ILE A 402      31.421  -8.772 -50.861  1.00  6.540          H  
ATOM   6328 3HD1 ILE A 402      31.134  -7.899 -52.376  1.00  6.540          H  
ATOM   6329  N   SER A 403      36.253 -10.702 -52.008  1.00  3.890          N  
ATOM   6330  CA  SER A 403      36.695 -11.910 -51.342  1.00  3.890          C  
ATOM   6331  C   SER A 403      38.171 -11.794 -50.948  1.00  3.890          C  
ATOM   6332  O   SER A 403      38.711 -12.688 -50.291  1.00  3.890          O  
ATOM   6333  CB  SER A 403      36.496 -13.103 -52.257  1.00  5.450          C  
ATOM   6334  OG  SER A 403      35.133 -13.314 -52.536  1.00  5.450          O  
ATOM   6335  H   SER A 403      36.387 -10.659 -53.022  1.00  4.670          H  
ATOM   6336  HA  SER A 403      36.103 -12.048 -50.438  1.00  4.670          H  
ATOM   6337 1HB  SER A 403      37.035 -12.931 -53.187  1.00  6.540          H  
ATOM   6338 2HB  SER A 403      36.920 -13.992 -51.796  1.00  6.540          H  
ATOM   6339  HG  SER A 403      35.103 -13.971 -53.235  1.00  6.540          H  
ATOM   6340  N   LYS A 404      38.833 -10.709 -51.381  1.00  3.890          N  
ATOM   6341  CA  LYS A 404      40.243 -10.484 -51.094  1.00  3.890          C  
ATOM   6342  C   LYS A 404      40.359  -9.805 -49.736  1.00  3.890          C  
ATOM   6343  O   LYS A 404      39.499  -8.993 -49.383  1.00  3.890          O  
ATOM   6344  CB  LYS A 404      40.875  -9.610 -52.179  1.00  5.450          C  
ATOM   6345  CG  LYS A 404      40.898 -10.239 -53.572  1.00  5.450          C  
ATOM   6346  CD  LYS A 404      41.615  -9.334 -54.573  1.00  5.450          C  
ATOM   6347  CE  LYS A 404      41.595  -9.919 -55.979  1.00  5.450          C  
ATOM   6348  NZ  LYS A 404      42.411  -9.102 -56.937  1.00  5.450          N  
ATOM   6349  H   LYS A 404      38.334  -9.995 -51.917  1.00  4.670          H  
ATOM   6350  HA  LYS A 404      40.761 -11.443 -51.048  1.00  4.670          H  
ATOM   6351 1HB  LYS A 404      40.320  -8.672 -52.249  1.00  6.540          H  
ATOM   6352 2HB  LYS A 404      41.901  -9.359 -51.894  1.00  6.540          H  
ATOM   6353 1HG  LYS A 404      41.401 -11.203 -53.525  1.00  6.540          H  
ATOM   6354 2HG  LYS A 404      39.869 -10.401 -53.907  1.00  6.540          H  
ATOM   6355 1HD  LYS A 404      41.116  -8.362 -54.589  1.00  6.540          H  
ATOM   6356 2HD  LYS A 404      42.650  -9.187 -54.259  1.00  6.540          H  
ATOM   6357 1HE  LYS A 404      41.986 -10.935 -55.954  1.00  6.540          H  
ATOM   6358 2HE  LYS A 404      40.561  -9.946 -56.331  1.00  6.540          H  
ATOM   6359 1HZ  LYS A 404      42.366  -9.519 -57.857  1.00  6.540          H  
ATOM   6360 2HZ  LYS A 404      42.065  -8.154 -56.983  1.00  6.540          H  
ATOM   6361 3HZ  LYS A 404      43.372  -9.085 -56.625  1.00  6.540          H  
ATOM   6362  N   ASP A 405      41.464 -10.032 -49.019  1.00  3.890          N  
ATOM   6363  CA  ASP A 405      41.665  -9.489 -47.665  1.00  3.890          C  
ATOM   6364  C   ASP A 405      41.400  -7.989 -47.515  1.00  3.890          C  
ATOM   6365  O   ASP A 405      40.741  -7.555 -46.558  1.00  3.890          O  
ATOM   6366  CB  ASP A 405      43.115  -9.716 -47.233  1.00  5.450          C  
ATOM   6367  CG  ASP A 405      43.481 -11.170 -46.979  1.00  5.450          C  
ATOM   6368  OD1 ASP A 405      42.609 -12.000 -46.913  1.00  5.450          O  
ATOM   6369  OD2 ASP A 405      44.648 -11.436 -46.863  1.00  5.450          O  
ATOM   6370  H   ASP A 405      42.158 -10.677 -49.381  1.00  4.670          H  
ATOM   6371  HA  ASP A 405      41.006 -10.028 -46.988  1.00  4.670          H  
ATOM   6372 1HB  ASP A 405      43.783  -9.317 -48.004  1.00  6.540          H  
ATOM   6373 2HB  ASP A 405      43.308  -9.150 -46.321  1.00  6.540          H  
ATOM   6374  N   GLU A 406      41.821  -7.206 -48.509  1.00  3.890          N  
ATOM   6375  CA  GLU A 406      41.690  -5.749 -48.503  1.00  3.890          C  
ATOM   6376  C   GLU A 406      40.245  -5.260 -48.349  1.00  3.890          C  
ATOM   6377  O   GLU A 406      40.007  -4.134 -47.907  1.00  3.890          O  
ATOM   6378  CB  GLU A 406      42.285  -5.175 -49.796  1.00  5.450          C  
ATOM   6379  CG  GLU A 406      43.825  -5.300 -49.933  1.00  5.450          C  
ATOM   6380  CD  GLU A 406      44.326  -6.645 -50.458  1.00  5.450          C  
ATOM   6381  OE1 GLU A 406      43.603  -7.615 -50.367  1.00  5.450          O  
ATOM   6382  OE2 GLU A 406      45.426  -6.692 -50.948  1.00  5.450          O  
ATOM   6383  H   GLU A 406      42.333  -7.642 -49.280  1.00  4.670          H  
ATOM   6384  HA  GLU A 406      42.265  -5.367 -47.660  1.00  4.670          H  
ATOM   6385 1HB  GLU A 406      41.832  -5.679 -50.651  1.00  6.540          H  
ATOM   6386 2HB  GLU A 406      42.029  -4.119 -49.871  1.00  6.540          H  
ATOM   6387 1HG  GLU A 406      44.175  -4.517 -50.605  1.00  6.540          H  
ATOM   6388 2HG  GLU A 406      44.270  -5.119 -48.955  1.00  6.540          H  
ATOM   6389  N   LEU A 407      39.294  -6.080 -48.773  1.00  3.890          N  
ATOM   6390  CA  LEU A 407      37.880  -5.760 -48.694  1.00  3.890          C  
ATOM   6391  C   LEU A 407      37.227  -6.636 -47.645  1.00  3.890          C  
ATOM   6392  O   LEU A 407      36.490  -6.148 -46.785  1.00  3.890          O  
ATOM   6393  CB  LEU A 407      37.189  -6.035 -50.030  1.00  5.450          C  
ATOM   6394  CG  LEU A 407      37.124  -4.926 -51.140  1.00  5.450          C  
ATOM   6395  CD1 LEU A 407      36.216  -3.786 -50.698  1.00  5.450          C  
ATOM   6396  CD2 LEU A 407      38.526  -4.440 -51.469  1.00  5.450          C  
ATOM   6397  H   LEU A 407      39.579  -7.000 -49.106  1.00  4.670          H  
ATOM   6398  HA  LEU A 407      37.764  -4.722 -48.399  1.00  4.670          H  
ATOM   6399 1HB  LEU A 407      37.704  -6.893 -50.475  1.00  6.540          H  
ATOM   6400 2HB  LEU A 407      36.166  -6.338 -49.810  1.00  6.540          H  
ATOM   6401  HG  LEU A 407      36.691  -5.353 -52.030  1.00  6.540          H  
ATOM   6402 1HD1 LEU A 407      36.159  -3.043 -51.492  1.00  6.540          H  
ATOM   6403 2HD1 LEU A 407      35.222  -4.170 -50.497  1.00  6.540          H  
ATOM   6404 3HD1 LEU A 407      36.609  -3.318 -49.799  1.00  6.540          H  
ATOM   6405 1HD2 LEU A 407      38.475  -3.694 -52.260  1.00  6.540          H  
ATOM   6406 2HD2 LEU A 407      38.981  -3.992 -50.591  1.00  6.540          H  
ATOM   6407 3HD2 LEU A 407      39.134  -5.284 -51.804  1.00  6.540          H  
ATOM   6408  N   LYS A 408      37.530  -7.940 -47.710  1.00  3.890          N  
ATOM   6409  CA  LYS A 408      36.949  -8.980 -46.872  1.00  3.890          C  
ATOM   6410  C   LYS A 408      37.010  -8.640 -45.394  1.00  3.890          C  
ATOM   6411  O   LYS A 408      36.033  -8.851 -44.668  1.00  3.890          O  
ATOM   6412  CB  LYS A 408      37.649 -10.315 -47.133  1.00  5.450          C  
ATOM   6413  CG  LYS A 408      37.118 -11.507 -46.353  1.00  5.450          C  
ATOM   6414  CD  LYS A 408      37.867 -12.774 -46.758  1.00  5.450          C  
ATOM   6415  CE  LYS A 408      37.422 -13.979 -45.953  1.00  5.450          C  
ATOM   6416  NZ  LYS A 408      38.176 -15.205 -46.337  1.00  5.450          N  
ATOM   6417  H   LYS A 408      38.169  -8.250 -48.435  1.00  4.670          H  
ATOM   6418  HA  LYS A 408      35.909  -9.098 -47.162  1.00  4.670          H  
ATOM   6419 1HB  LYS A 408      37.571 -10.552 -48.197  1.00  6.540          H  
ATOM   6420 2HB  LYS A 408      38.699 -10.214 -46.905  1.00  6.540          H  
ATOM   6421 1HG  LYS A 408      37.248 -11.341 -45.283  1.00  6.540          H  
ATOM   6422 2HG  LYS A 408      36.054 -11.631 -46.558  1.00  6.540          H  
ATOM   6423 1HD  LYS A 408      37.696 -12.968 -47.820  1.00  6.540          H  
ATOM   6424 2HD  LYS A 408      38.938 -12.621 -46.608  1.00  6.540          H  
ATOM   6425 1HE  LYS A 408      37.585 -13.781 -44.894  1.00  6.540          H  
ATOM   6426 2HE  LYS A 408      36.358 -14.151 -46.120  1.00  6.540          H  
ATOM   6427 1HZ  LYS A 408      37.858 -15.988 -45.781  1.00  6.540          H  
ATOM   6428 2HZ  LYS A 408      38.022 -15.404 -47.317  1.00  6.540          H  
ATOM   6429 3HZ  LYS A 408      39.165 -15.054 -46.177  1.00  6.540          H  
ATOM   6430  N   GLY A 409      38.131  -8.068 -44.948  1.00  3.890          N  
ATOM   6431  CA  GLY A 409      38.334  -7.716 -43.547  1.00  3.890          C  
ATOM   6432  C   GLY A 409      37.314  -6.711 -43.003  1.00  3.890          C  
ATOM   6433  O   GLY A 409      37.185  -6.555 -41.786  1.00  3.890          O  
ATOM   6434  H   GLY A 409      38.903  -7.904 -45.604  1.00  4.670          H  
ATOM   6435 1HA  GLY A 409      38.305  -8.624 -42.947  1.00  4.670          H  
ATOM   6436 2HA  GLY A 409      39.335  -7.301 -43.436  1.00  4.670          H  
ATOM   6437  N   HIS A 410      36.614  -6.006 -43.892  1.00  3.890          N  
ATOM   6438  CA  HIS A 410      35.617  -5.022 -43.512  1.00  3.890          C  
ATOM   6439  C   HIS A 410      34.238  -5.368 -44.084  1.00  3.890          C  
ATOM   6440  O   HIS A 410      33.360  -4.503 -44.159  1.00  3.890          O  
ATOM   6441  CB  HIS A 410      36.064  -3.652 -44.014  1.00  5.450          C  
ATOM   6442  CG  HIS A 410      37.376  -3.234 -43.432  1.00  5.450          C  
ATOM   6443  ND1 HIS A 410      37.516  -2.829 -42.120  1.00  5.450          N  
ATOM   6444  CD2 HIS A 410      38.612  -3.182 -43.980  1.00  5.450          C  
ATOM   6445  CE1 HIS A 410      38.784  -2.537 -41.889  1.00  5.450          C  
ATOM   6446  NE2 HIS A 410      39.469  -2.742 -43.000  1.00  5.450          N  
ATOM   6447  H   HIS A 410      36.752  -6.172 -44.893  1.00  4.670          H  
ATOM   6448  HA  HIS A 410      35.530  -4.986 -42.429  1.00  4.670          H  
ATOM   6449 1HB  HIS A 410      36.163  -3.682 -45.102  1.00  6.540          H  
ATOM   6450 2HB  HIS A 410      35.316  -2.903 -43.765  1.00  6.540          H  
ATOM   6451  HD1 HIS A 410      36.863  -3.024 -41.387  1.00  6.540          H  
ATOM   6452  HD2 HIS A 410      38.991  -3.417 -44.979  1.00  6.540          H  
ATOM   6453  HE1 HIS A 410      39.102  -2.195 -40.906  1.00  6.540          H  
ATOM   6454  N   SER A 411      34.064  -6.621 -44.506  1.00  3.890          N  
ATOM   6455  CA  SER A 411      32.831  -7.087 -45.127  1.00  3.890          C  
ATOM   6456  C   SER A 411      31.734  -7.345 -44.087  1.00  3.890          C  
ATOM   6457  O   SER A 411      32.014  -7.369 -42.884  1.00  3.890          O  
ATOM   6458  CB  SER A 411      33.134  -8.346 -45.924  1.00  5.450          C  
ATOM   6459  OG  SER A 411      33.408  -9.432 -45.080  1.00  5.450          O  
ATOM   6460  H   SER A 411      34.831  -7.288 -44.407  1.00  4.670          H  
ATOM   6461  HA  SER A 411      32.505  -6.305 -45.800  1.00  4.670          H  
ATOM   6462 1HB  SER A 411      32.348  -8.592 -46.593  1.00  6.540          H  
ATOM   6463 2HB  SER A 411      33.997  -8.146 -46.535  1.00  6.540          H  
ATOM   6464  HG  SER A 411      34.330  -9.311 -44.764  1.00  6.540          H  
ATOM   6465  N   PRO A 412      30.467  -7.564 -44.505  1.00  3.890          N  
ATOM   6466  CA  PRO A 412      29.850  -7.640 -45.841  1.00  3.890          C  
ATOM   6467  C   PRO A 412      30.022  -6.372 -46.662  1.00  3.890          C  
ATOM   6468  O   PRO A 412      30.072  -5.279 -46.104  1.00  3.890          O  
ATOM   6469  CB  PRO A 412      28.362  -7.855 -45.509  1.00  5.830          C  
ATOM   6470  CG  PRO A 412      28.370  -8.477 -44.132  1.00  5.830          C  
ATOM   6471  CD  PRO A 412      29.518  -7.796 -43.424  1.00  5.830          C  
ATOM   6472  HA  PRO A 412      30.220  -8.513 -46.381  1.00  4.670          H  
ATOM   6473 1HB  PRO A 412      27.828  -6.893 -45.539  1.00  7.000          H  
ATOM   6474 2HB  PRO A 412      27.894  -8.500 -46.269  1.00  7.000          H  
ATOM   6475 1HG  PRO A 412      27.404  -8.313 -43.626  1.00  7.000          H  
ATOM   6476 2HG  PRO A 412      28.506  -9.570 -44.200  1.00  7.000          H  
ATOM   6477 1HD  PRO A 412      29.206  -6.834 -42.991  1.00  7.000          H  
ATOM   6478 2HD  PRO A 412      29.957  -8.464 -42.665  1.00  7.000          H  
ATOM   6479  N   VAL A 413      30.137  -6.526 -47.980  1.00  3.890          N  
ATOM   6480  CA  VAL A 413      30.262  -5.381 -48.877  1.00  3.890          C  
ATOM   6481  C   VAL A 413      29.065  -5.375 -49.809  1.00  3.890          C  
ATOM   6482  O   VAL A 413      28.156  -4.559 -49.678  1.00  3.890          O  
ATOM   6483  CB  VAL A 413      31.576  -5.438 -49.706  1.00  5.450          C  
ATOM   6484  CG1 VAL A 413      31.654  -4.205 -50.686  1.00  5.450          C  
ATOM   6485  CG2 VAL A 413      32.784  -5.493 -48.760  1.00  5.450          C  
ATOM   6486  H   VAL A 413      30.087  -7.462 -48.359  1.00  4.670          H  
ATOM   6487  HA  VAL A 413      30.257  -4.460 -48.290  1.00  4.670          H  
ATOM   6488  HB  VAL A 413      31.579  -6.325 -50.313  1.00  6.540          H  
ATOM   6489 1HG1 VAL A 413      32.568  -4.252 -51.272  1.00  6.540          H  
ATOM   6490 2HG1 VAL A 413      30.805  -4.194 -51.368  1.00  6.540          H  
ATOM   6491 3HG1 VAL A 413      31.653  -3.283 -50.106  1.00  6.540          H  
ATOM   6492 1HG2 VAL A 413      33.701  -5.553 -49.333  1.00  6.540          H  
ATOM   6493 2HG2 VAL A 413      32.802  -4.598 -48.134  1.00  6.540          H  
ATOM   6494 3HG2 VAL A 413      32.706  -6.366 -48.138  1.00  6.540          H  
ATOM   6495  N   ASP A 414      29.059  -6.320 -50.739  1.00  3.890          N  
ATOM   6496  CA  ASP A 414      27.987  -6.448 -51.700  1.00  3.890          C  
ATOM   6497  C   ASP A 414      27.900  -7.924 -52.032  1.00  3.890          C  
ATOM   6498  O   ASP A 414      28.558  -8.376 -52.967  1.00  3.890          O  
ATOM   6499  CB  ASP A 414      28.329  -5.675 -52.973  1.00  5.450          C  
ATOM   6500  CG  ASP A 414      27.147  -5.532 -53.903  1.00  5.450          C  
ATOM   6501  OD1 ASP A 414      26.093  -5.941 -53.487  1.00  5.450          O  
ATOM   6502  OD2 ASP A 414      27.267  -4.982 -54.974  1.00  5.450          O  
ATOM   6503  H   ASP A 414      29.832  -6.959 -50.794  1.00  4.670          H  
ATOM   6504  HA  ASP A 414      27.045  -6.112 -51.263  1.00  4.670          H  
ATOM   6505 1HB  ASP A 414      28.719  -4.706 -52.707  1.00  6.540          H  
ATOM   6506 2HB  ASP A 414      29.124  -6.194 -53.507  1.00  6.540          H  
ATOM   6507  N   ILE A 415      27.190  -8.700 -51.219  1.00  3.890          N  
ATOM   6508  CA  ILE A 415      27.210 -10.142 -51.408  1.00  3.890          C  
ATOM   6509  C   ILE A 415      25.836 -10.678 -51.793  1.00  3.890          C  
ATOM   6510  O   ILE A 415      24.971 -10.843 -50.919  1.00  3.890          O  
ATOM   6511  CB  ILE A 415      27.686 -10.833 -50.117  1.00  5.450          C  
ATOM   6512  CG1 ILE A 415      29.084 -10.308 -49.715  1.00  5.450          C  
ATOM   6513  CG2 ILE A 415      27.754 -12.305 -50.367  1.00  5.450          C  
ATOM   6514  CD1 ILE A 415      29.576 -10.727 -48.334  1.00  5.450          C  
ATOM   6515  H   ILE A 415      26.638  -8.278 -50.482  1.00  4.670          H  
ATOM   6516  HA  ILE A 415      27.901 -10.385 -52.215  1.00  4.670          H  
ATOM   6517  HB  ILE A 415      26.993 -10.625 -49.301  1.00  6.540          H  
ATOM   6518 1HG1 ILE A 415      29.799 -10.659 -50.447  1.00  6.540          H  
ATOM   6519 2HG1 ILE A 415      29.066  -9.229 -49.737  1.00  6.540          H  
ATOM   6520 1HG2 ILE A 415      28.083 -12.783 -49.480  1.00  6.540          H  
ATOM   6521 2HG2 ILE A 415      26.786 -12.679 -50.628  1.00  6.540          H  
ATOM   6522 3HG2 ILE A 415      28.454 -12.511 -51.180  1.00  6.540          H  
ATOM   6523 1HD1 ILE A 415      30.563 -10.296 -48.162  1.00  6.540          H  
ATOM   6524 2HD1 ILE A 415      28.884 -10.365 -47.575  1.00  6.540          H  
ATOM   6525 3HD1 ILE A 415      29.650 -11.804 -48.262  1.00  6.540          H  
ATOM   6526  N   GLU A 416      25.717 -11.097 -53.063  1.00  3.890          N  
ATOM   6527  CA  GLU A 416      24.479 -11.542 -53.725  1.00  3.890          C  
ATOM   6528  C   GLU A 416      23.807 -12.754 -53.088  1.00  3.890          C  
ATOM   6529  O   GLU A 416      22.655 -13.069 -53.381  1.00  3.890          O  
ATOM   6530  CB  GLU A 416      24.778 -11.854 -55.197  1.00  5.450          C  
ATOM   6531  CG  GLU A 416      25.738 -13.042 -55.435  1.00  5.450          C  
ATOM   6532  CD  GLU A 416      27.179 -12.654 -55.365  1.00  5.450          C  
ATOM   6533  OE1 GLU A 416      27.450 -11.529 -55.015  1.00  5.450          O  
ATOM   6534  OE2 GLU A 416      28.009 -13.457 -55.686  1.00  5.450          O  
ATOM   6535  H   GLU A 416      26.544 -10.989 -53.661  1.00  4.670          H  
ATOM   6536  HA  GLU A 416      23.772 -10.711 -53.685  1.00  4.670          H  
ATOM   6537 1HB  GLU A 416      23.844 -12.079 -55.710  1.00  6.540          H  
ATOM   6538 2HB  GLU A 416      25.205 -10.971 -55.674  1.00  6.540          H  
ATOM   6539 1HG  GLU A 416      25.553 -13.837 -54.722  1.00  6.540          H  
ATOM   6540 2HG  GLU A 416      25.535 -13.443 -56.426  1.00  6.540          H  
ATOM   6541  N   TYR A 417      24.536 -13.458 -52.243  1.00  3.890          N  
ATOM   6542  CA  TYR A 417      24.009 -14.612 -51.544  1.00  3.890          C  
ATOM   6543  C   TYR A 417      23.033 -14.201 -50.448  1.00  3.890          C  
ATOM   6544  O   TYR A 417      22.222 -15.012 -49.985  1.00  3.890          O  
ATOM   6545  CB  TYR A 417      25.143 -15.443 -50.968  1.00  5.450          C  
ATOM   6546  CG  TYR A 417      25.822 -16.285 -51.957  1.00  5.450          C  
ATOM   6547  CD1 TYR A 417      27.062 -15.937 -52.438  1.00  5.450          C  
ATOM   6548  CD2 TYR A 417      25.193 -17.432 -52.397  1.00  5.450          C  
ATOM   6549  CE1 TYR A 417      27.675 -16.742 -53.368  1.00  5.450          C  
ATOM   6550  CE2 TYR A 417      25.792 -18.230 -53.322  1.00  5.450          C  
ATOM   6551  CZ  TYR A 417      27.034 -17.896 -53.813  1.00  5.450          C  
ATOM   6552  OH  TYR A 417      27.648 -18.704 -54.748  1.00  5.450          O  
ATOM   6553  H   TYR A 417      25.481 -13.145 -52.079  1.00  4.670          H  
ATOM   6554  HA  TYR A 417      23.460 -15.222 -52.261  1.00  4.670          H  
ATOM   6555 1HB  TYR A 417      25.874 -14.786 -50.555  1.00  6.540          H  
ATOM   6556 2HB  TYR A 417      24.790 -16.057 -50.180  1.00  6.540          H  
ATOM   6557  HD1 TYR A 417      27.558 -15.031 -52.092  1.00  6.540          H  
ATOM   6558  HD2 TYR A 417      24.211 -17.705 -52.009  1.00  6.540          H  
ATOM   6559  HE1 TYR A 417      28.657 -16.474 -53.758  1.00  6.540          H  
ATOM   6560  HE2 TYR A 417      25.284 -19.135 -53.665  1.00  6.540          H  
ATOM   6561  HH  TYR A 417      27.074 -19.483 -54.942  1.00  6.540          H  
ATOM   6562  N   ASN A 418      23.181 -12.968 -49.956  1.00  3.890          N  
ATOM   6563  CA  ASN A 418      22.346 -12.456 -48.888  1.00  3.890          C  
ATOM   6564  C   ASN A 418      21.587 -11.177 -49.240  1.00  3.890          C  
ATOM   6565  O   ASN A 418      20.377 -11.088 -49.021  1.00  3.890          O  
ATOM   6566  CB  ASN A 418      23.182 -12.223 -47.654  1.00  5.450          C  
ATOM   6567  CG  ASN A 418      22.395 -11.682 -46.548  1.00  5.450          C  
ATOM   6568  OD1 ASN A 418      21.396 -12.273 -46.146  1.00  5.450          O  
ATOM   6569  ND2 ASN A 418      22.807 -10.547 -46.049  1.00  5.450          N  
ATOM   6570  H   ASN A 418      23.856 -12.333 -50.383  1.00  4.670          H  
ATOM   6571  HA  ASN A 418      21.595 -13.211 -48.653  1.00  4.670          H  
ATOM   6572 1HB  ASN A 418      23.591 -13.163 -47.338  1.00  6.540          H  
ATOM   6573 2HB  ASN A 418      24.010 -11.552 -47.881  1.00  6.540          H  
ATOM   6574 1HD2 ASN A 418      22.304 -10.119 -45.296  1.00  6.540          H  
ATOM   6575 2HD2 ASN A 418      23.622 -10.105 -46.420  1.00  6.540          H  
ATOM   6576  N   ASP A 419      22.316 -10.160 -49.710  1.00  3.890          N  
ATOM   6577  CA  ASP A 419      21.728  -8.844 -49.949  1.00  3.890          C  
ATOM   6578  C   ASP A 419      22.656  -8.007 -50.837  1.00  3.890          C  
ATOM   6579  O   ASP A 419      23.756  -8.432 -51.167  1.00  3.890          O  
ATOM   6580  CB  ASP A 419      21.449  -8.157 -48.587  1.00  5.450          C  
ATOM   6581  CG  ASP A 419      20.291  -7.153 -48.608  1.00  5.450          C  
ATOM   6582  OD1 ASP A 419      20.013  -6.646 -49.665  1.00  5.450          O  
ATOM   6583  OD2 ASP A 419      19.699  -6.898 -47.595  1.00  5.450          O  
ATOM   6584  H   ASP A 419      23.299 -10.314 -49.938  1.00  4.670          H  
ATOM   6585  HA  ASP A 419      20.783  -8.974 -50.478  1.00  4.670          H  
ATOM   6586 1HB  ASP A 419      21.216  -8.913 -47.840  1.00  6.540          H  
ATOM   6587 2HB  ASP A 419      22.351  -7.641 -48.255  1.00  6.540          H  
ATOM   6588  N   TYR A 420      22.256  -6.790 -51.155  1.00  3.890          N  
ATOM   6589  CA  TYR A 420      23.106  -5.933 -51.986  1.00  3.890          C  
ATOM   6590  C   TYR A 420      23.506  -4.599 -51.375  1.00  3.890          C  
ATOM   6591  O   TYR A 420      22.817  -4.036 -50.527  1.00  3.890          O  
ATOM   6592  CB  TYR A 420      22.473  -5.683 -53.339  1.00  5.450          C  
ATOM   6593  CG  TYR A 420      22.368  -6.909 -54.222  1.00  5.450          C  
ATOM   6594  CD1 TYR A 420      21.228  -7.673 -54.224  1.00  5.450          C  
ATOM   6595  CD2 TYR A 420      23.433  -7.253 -55.047  1.00  5.450          C  
ATOM   6596  CE1 TYR A 420      21.134  -8.763 -55.050  1.00  5.450          C  
ATOM   6597  CE2 TYR A 420      23.342  -8.349 -55.874  1.00  5.450          C  
ATOM   6598  CZ  TYR A 420      22.191  -9.098 -55.881  1.00  5.450          C  
ATOM   6599  OH  TYR A 420      22.071 -10.179 -56.717  1.00  5.450          O  
ATOM   6600  H   TYR A 420      21.340  -6.493 -50.816  1.00  4.670          H  
ATOM   6601  HA  TYR A 420      24.040  -6.468 -52.170  1.00  4.670          H  
ATOM   6602 1HB  TYR A 420      21.468  -5.269 -53.202  1.00  6.540          H  
ATOM   6603 2HB  TYR A 420      23.067  -4.937 -53.858  1.00  6.540          H  
ATOM   6604  HD1 TYR A 420      20.400  -7.410 -53.579  1.00  6.540          H  
ATOM   6605  HD2 TYR A 420      24.342  -6.648 -55.047  1.00  6.540          H  
ATOM   6606  HE1 TYR A 420      20.224  -9.361 -55.056  1.00  6.540          H  
ATOM   6607  HE2 TYR A 420      24.176  -8.612 -56.526  1.00  6.540          H  
ATOM   6608  HH  TYR A 420      22.893 -10.310 -57.198  1.00  6.540          H  
ATOM   6609  N   PHE A 421      24.653  -4.109 -51.834  1.00  3.890          N  
ATOM   6610  CA  PHE A 421      25.221  -2.810 -51.456  1.00  3.890          C  
ATOM   6611  C   PHE A 421      24.227  -1.659 -51.621  1.00  3.890          C  
ATOM   6612  O   PHE A 421      23.833  -1.022 -50.638  1.00  3.890          O  
ATOM   6613  OXT PHE A 421      24.100  -1.172 -52.746  1.00  5.830          O  
ATOM   6614  CB  PHE A 421      26.456  -2.538 -52.311  1.00  5.250          C  
ATOM   6615  CG  PHE A 421      27.233  -1.295 -52.027  1.00  5.250          C  
ATOM   6616  CD1 PHE A 421      28.159  -1.279 -50.997  1.00  5.250          C  
ATOM   6617  CD2 PHE A 421      27.064  -0.150 -52.794  1.00  5.250          C  
ATOM   6618  CE1 PHE A 421      28.899  -0.149 -50.733  1.00  5.250          C  
ATOM   6619  CE2 PHE A 421      27.799   0.986 -52.534  1.00  5.250          C  
ATOM   6620  CZ  PHE A 421      28.720   0.987 -51.500  1.00  5.250          C  
ATOM   6621  H   PHE A 421      25.172  -4.699 -52.503  1.00  4.670          H  
ATOM   6622  HA  PHE A 421      25.523  -2.864 -50.409  1.00  4.670          H  
ATOM   6623 1HB  PHE A 421      27.119  -3.340 -52.140  1.00  6.300          H  
ATOM   6624 2HB  PHE A 421      26.190  -2.556 -53.368  1.00  6.300          H  
ATOM   6625  HD1 PHE A 421      28.298  -2.181 -50.395  1.00  6.300          H  
ATOM   6626  HD2 PHE A 421      26.331  -0.162 -53.606  1.00  6.300          H  
ATOM   6627  HE1 PHE A 421      29.624  -0.152 -49.919  1.00  6.300          H  
ATOM   6628  HE2 PHE A 421      27.654   1.880 -53.141  1.00  6.300          H  
ATOM   6629  HZ  PHE A 421      29.304   1.882 -51.291  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2156.5 258.576 1474.16 -136.765 43.6203 98.6584 740.824 -825.679 -3.98872 -29.031 -644.511 -133.798 -123.79 -128.928 -85.7289 -37.9816 0 14.164 26.3801 200.161 379.257 -89.2904 124.019 -147.474 41.305 273.944 -868.396
MET:NtermProteinFull_1 -4.30957 0.42481 0.18167 -0.50073 0.1125 0.23581 0.45267 -0.4561 -0 -0 -0.13341 1.10121 0 0 0 0 0 -0.01693 0.11006 1.59822 0 0 0 0.60916 0 0.08212 -0.5085
ALA_2 -3.17472 0.59096 1.68719 -0.01999 0 0 1.36933 -1.23545 -4e-05 -0.00012 -0.37981 -0.44204 0 0 0 0 0 0.21241 0 0 0 -0.52918 0 1.8394 -0.01498 0.194 0.09695
PHE_3 -5.08642 0.61434 1.25808 -0.67775 0.05898 0.3472 0.75162 -1.16177 -0 -0 0.16731 -0.019 0 0 0 0 0 0.01738 5e-05 0 2.31169 0.21223 0 1.0402 -0.01374 0.2859 0.10629
ASN_4 -6.00082 1.12451 3.84371 -0.30527 0.11052 0.57122 1.32975 -2.35475 -0 -0 -1.23614 -1.87586 0 0 0 -0.80096 0 -0.06057 0.87203 0 2.59999 -0.44481 0 -0.93687 -0.37478 0.53822 -3.40088
TYR_5 -8.00116 1.08041 2.4942 -0.6711 0.05559 0.38686 1.84831 -2.08723 -4e-05 -0.00012 -0.58117 -0.07541 0 0 0 0 0 -0.00783 0.14688 0 2.26877 -0.41036 0.00081 1.2797 -0.5416 0.62992 -2.18456
THR_6 -2.9461 0.62961 3.18321 -0.11996 0.11771 0.07453 1.12014 -1.4542 -0.02897 -0.20205 -1.37282 -0.382 0 0 -0.61306 0 0 0.70609 0.1217 0.06988 0 -0.52561 2.27096 -1.0874 -0.25097 1.50609 0.81676
PRO_7 -2.39486 0.44322 1.91778 -0.13093 0 0.09572 0.76603 -0.888 -0.0038 -0.05827 -0.96961 0.24816 0 0 -0.61306 0 0 0.01026 0.01215 0.14997 0 -1.23137 0 -2.4119 -0.21516 1.59849 -3.67519
LEU_8 -5.40818 0.4421 2.65599 -0.73758 0.41034 0.29341 1.17939 -1.56505 -0 -0 -0.84021 0.16794 0 0 0 0 0 0.01606 0.23692 3.35586 0 0.26278 0 0.18072 -0.07763 0.50585 1.07873
THR_9 -6.77677 0.56068 6.50833 -0.2332 0.32071 0.10433 3.50879 -3.14308 -0.00374 -0.05426 -4.50551 -1.14459 0 0 -0.48791 -0.57243 0 -0.03075 0.04784 1.55913 0 0.2719 2.52034 -1.0874 -0.02397 0.5394 -2.12217
GLU_10 -5.48367 0.23381 6.19246 -0.46525 0.20604 1.44479 2.23069 -2.67514 -0.05411 -0.46039 -2.03564 -2.95602 0 0 0 0 0 -0.08999 0.03115 0 3.90428 -0.34576 0 -2.7348 -0.42882 0.55702 -2.92936
THR_11 -5.53239 0.51201 5.50149 -0.1983 0.21276 0.07386 2.1671 -2.71017 -0.0258 -0.21031 -2.55631 -0.52303 0 0 -0.48791 0 0 0.02189 0.03349 0.05543 0 0.00147 2.25118 -1.0874 -0.25583 0.41275 -2.34405
GLN_12 -8.14093 0.69296 7.65321 -0.39973 0.04759 0.23114 3.95726 -3.74607 -0.00198 -0.02121 -2.81127 -0.59037 0 0 -1.48141 0 0 0.03816 0.14569 0 3.64416 -0.06955 0 -0.18838 -0.01343 0.46487 -0.58929
LYS_13 -6.87307 0.36001 6.67347 -0.2971 0.02291 0.12415 2.98422 -2.90195 -0 -0 -2.37855 -0.01429 0 0 0 0 0 -0.01332 0.02455 1.74091 0 0.02136 0 -1.5107 -0.28846 0.38675 -1.93911
LEU_14 -8.36036 1.10043 5.44255 -0.51903 0.36318 0.12573 2.70387 -3.22668 -0 -0 -2.39064 0.27994 0 0 0 0 0 0.09373 0.00094 0.31334 0 -0.2913 0 0.18072 -0.34815 0.45999 -4.07174
LYS_15 -5.89564 0.3177 7.66823 -0.8263 0.35583 0.64207 3.38476 -3.09795 -0 -0 -4.58918 0.01474 0 0 -0.9294 -0.74467 0 -0.01105 0.03327 3.25509 0 -0.01822 0 -1.5107 -0.22557 0.64559 -1.53138
ASP_16 -3.48538 0.20286 5.77834 -0.10715 0.00168 0.32755 1.91935 -2.31914 -0 -0 -3.29696 -0.43427 0 0 0 -0.74467 0 -0.03194 0.00011 0 2.1536 -0.30198 0 -2.3716 -0.19643 0.58175 -2.3243
MET_17 -3.40219 0.21138 3.21935 -0.34203 0.10525 0.04944 1.5218 -1.3513 -0 -0 -1.28972 -0.15315 0 0 0 0 0 0.06187 0.01691 1.17658 0 0.07453 0 0.60916 0.02177 0.87321 1.40287
TYR_18 -8.23417 1.1505 4.41348 -0.68989 0.19585 0.21249 3.19216 -2.58812 -0.00409 -0.10069 -2.72417 -0.23485 0 0 0 0 0 -0.00139 0.10667 0 3.47801 -0.19562 0.00657 1.2797 0.42933 1.61388 1.30565
PRO_19 -3.54251 0.51236 3.18223 -0.06838 0 0.0429 1.56046 -1.4675 -0 -0 -0.95405 0.59861 0 0 0 0 0 -0.19111 0.03624 0.21209 0 -0.51804 0 -2.4119 0.33807 1.25006 -1.42048
LYS_20 -5.35485 0.46761 3.72345 -0.50315 0.14551 0.30314 1.77908 -2.03016 -0 -0 -1.06641 0.14594 0 0 0 0 0 -0.05946 0.04409 2.2117 0 -0.05859 0 -1.5107 -0.19989 0.42466 -1.53804
VAL_21 -7.37689 1.00728 3.34724 -0.31023 0.23043 0.06827 2.27635 -2.44123 -0.01956 -0.13233 -2.00122 -0.11171 0 0 0 0 0 -0.07038 0.00358 0.08327 0 -0.35273 0 1.9342 -0.30061 0.45976 -3.70651
ASN_22 -6.01532 0.26955 6.47636 -0.20009 0.05507 0.30048 3.16878 -3.18256 -0 -0 -2.55225 -0.30917 0 0 -0.9294 0 0 -0.03422 0.02831 0 1.46358 0.39507 0 -0.93687 0.02106 0.64819 -1.33344
ASP_23 -4.15942 0.12191 5.52041 -0.10498 0.00594 0.31798 2.16473 -2.54726 -0 -0 -2.20313 -0.30316 0 0 0 0 0 -0.01402 0.01735 0 1.79663 0.16315 0 -2.3716 -0.04099 0.51049 -1.12595
ILE_24 -6.45549 0.34681 4.48334 -0.49738 0.35207 0.0986 2.53668 -2.60172 -0 -0 -2.25123 0.00395 0 0 0 0 0 -0.05507 0.03769 0.56429 0 -0.48045 0 0.73287 -0.07416 0.35795 -2.90125
GLY_25 -5.43417 0.4534 4.90172 -5e-05 0 0 2.55492 -2.68253 -0 -0 -2.19842 -0.40284 0 0 0 0 0 -0.0761 0 0 0 0.22317 0 0.83697 0.56693 0.26762 -0.98939
ASN_26 -4.76843 0.32137 5.67699 -0.17629 0.02285 0.25886 2.71005 -2.78894 -0.00032 -0.0018 -2.16373 -0.29887 0 0 0 0 0 0.07889 0.02447 0 1.41243 0.40595 0 -0.93687 0.58938 0.18894 0.55493
PHE_27 -5.08305 0.29067 5.52118 -0.94554 0.07655 0.31547 2.75837 -2.66288 -0 -0 -2.53618 -0.02801 0 0 -0.6212 0 0 0.00613 0.00754 0 1.76077 -0.46844 0 1.0402 0.07633 0.17693 -0.31517
LEU_28 -8.57034 0.91943 4.78793 -0.52297 0.31621 0.12986 2.66592 -3.13121 -0.00119 -0.00349 -2.37558 0.26329 0 0 0 0 0 0.12128 0.04711 0.28438 0 -0.3052 0 0.18072 -0.15087 0.45597 -4.88878
LYS_29 -6.61074 0.46245 6.30313 -0.42745 0.12297 0.26031 2.83314 -3.05518 -0 -0 -2.03068 -0.21507 0 0 0 0 0 -0.01327 0.17745 1.92244 0 -0.05394 0 -1.5107 -0.30865 0.57044 -1.57335
THR_30 -3.13408 0.33453 3.72942 -0.1328 0.05591 0.07018 1.86843 -1.84379 -0 -0 -1.95628 -0.25021 0 0 -0.6212 0 0 -0.03314 0.18887 0.05851 0 -0.01317 4.23783 -1.0874 -0.23241 0.47214 1.71132
GLU_31 -4.13512 0.37441 3.989 -0.22515 0.02636 0.33562 1.81778 -1.95703 -0.01723 -0.06827 -1.72268 -0.56598 0 0 0 0 0 -0.0487 0.06459 0 2.94385 -0.11385 0 -2.7348 -0.38088 0.44432 -1.97378
VAL_32 -4.61584 0.52046 1.25644 -0.31293 0.24728 0.07083 1.33825 -1.46894 -0.00119 -0.00349 -0.19546 -0.70731 0 0 0 0 0 -0.07134 0.02369 1.82459 0 -0.80331 0 1.9342 -0.47401 0.38532 -1.05275
ASN_33 -3.62519 0.31082 4.17866 -0.19121 0.00499 0.28874 1.80087 -1.95549 -0.04706 -0.22149 -1.74067 -0.38878 0 0 0 -0.50185 0 0.00427 0.04652 0 1.91571 0.16364 0 -0.93687 -0.20651 0.55544 -0.54544
LEU_34 -4.18423 0.75992 1.62802 -0.49624 0.32605 0.12194 1.21175 -1.52712 -0 -0 -0.60174 0.24296 0 0 0 0 0 -0.05005 0.01002 0.27951 0 -0.28541 0 0.18072 -0.18941 0.45962 -2.11369
SER_35 -2.17775 0.14929 3.02519 -0.03627 0.00146 0.04969 0.59819 -1.32407 -0.01171 -0.08318 -0.17722 -0.76275 0 0 0 0 0 -0.0761 0.00818 0.15884 0 -0.29993 1.76875 -0.77834 -0.50745 0.26694 -0.20826
ASP_36 -4.45442 0.42566 4.69968 -0.11527 0.01496 0.35907 2.1814 -2.24378 -0.02984 -0.15364 -1.99982 -0.07554 0 0 0 -0.50185 0 -0.01976 0.0159 0 2.17059 -0.13866 0 -2.3716 -0.5194 0.34619 -2.41013
VAL_37 -6.1521 0.90574 2.16039 -0.31678 0.20688 0.07408 2.12581 -2.08252 -0 -0 -0.7991 -0.58858 0 0 0 0 0 -0.06455 0.02779 0.1605 0 0.21656 0 1.9342 0.17523 0.52389 -1.49255
LYS_38 -3.10264 0.16543 3.18615 -0.46171 0.06984 0.29703 0.90613 -1.36635 -0.02279 -0.16134 -1.2975 0.11271 0 0 -0.34332 0 0 -0.06973 0.02785 1.87428 0 -0.02072 0 -1.5107 0.17253 0.47186 -1.07301
GLN_39 -5.46404 0.60598 4.30466 -0.41069 0.10003 0.31138 1.9315 -1.90978 -0.00569 -0.06206 -1.01163 -0.67766 0 0 0 -0.80381 0 0.0048 0.0126 0 3.47468 -0.0867 0 -0.18838 -0.25019 0.43686 0.31187
ILE_40 -7.34517 0.7015 3.714 -0.55458 0.25615 0.16922 3.0242 -2.74062 -0.00927 -0.07995 -1.802 -0.08977 0 0 -0.57229 0 0 -0.05221 0.02764 0.60606 0 0.06857 0 0.73287 -0.0479 0.55556 -3.438
SER_41 -2.95444 0.10312 2.84217 -0.03177 0.00099 0.05342 1.00176 -1.28464 -0.01429 -0.11047 -0.11048 -1.08113 0 0 0 0 0 0.01211 0.01259 0.31917 0 -0.28628 0.6007 -0.77834 -0.35901 0.36408 -1.70072
GLN_42 -5.8361 0.84266 5.77275 -0.37367 0.06564 0.28499 2.92197 -2.57173 -0 -0 -2.95756 -0.44247 0 0 0 -1.72671 0 -0.04364 0.00907 0 3.08102 0.25591 0 -0.18838 0.25034 1.0117 0.35578
PRO_43 -4.16137 0.93372 3.70143 -0.06713 0 0.04208 1.89132 -1.75576 -0 -0 -1.36173 0.61447 0 0 0 0 0 -0.15502 0.02828 0.19131 0 -0.49826 0 -2.4119 0.70408 1.16673 -1.13775
ASP_44 -3.88219 0.34477 3.67979 -0.12061 0.01377 0.37023 1.26338 -1.69204 -0 -0 -1.33813 -0.68664 0 0 0 -0.9229 0 -0.17038 0.08069 0 1.82862 0.01052 0 -2.3716 0.25216 0.40976 -2.93079
PHE_45 -8.5127 1.27501 4.7094 -0.70156 0.08863 0.41655 3.19152 -2.99428 -0 -0 -2.85153 0.3049 0 0 0 0 0 0.04252 0.04638 0 2.08364 -0.0492 0 1.0402 0.34269 0.52777 -1.04006
ASN_46 -7.35915 0.5553 6.8256 -0.19549 0.06649 0.29323 3.39385 -3.61589 -0 -0 -2.08767 -0.35614 0 0 -0.57229 0 0 -0.02558 0.06623 0 1.48283 0.06047 0 -0.93687 0.12354 0.65848 -1.62305
ASN_47 -3.69621 0.23974 3.70071 -0.19192 0.02917 0.29628 1.24742 -1.96833 -0 -0 -1.58029 -0.37601 0 0 0 0 0 0.03198 0.00575 0 1.79322 -0.0806 0 -0.93687 -0.1939 0.42437 -1.25548
ILE_48 -7.60742 1.00229 3.64841 -0.62285 0.3972 0.12337 2.82793 -2.70289 -0 -0 -1.7353 0.31473 0 0 0 0 0 -0.00987 0.0241 0.80376 0 -0.57299 0 0.73287 -0.06223 0.62579 -2.81308
LEU_49 -8.2004 0.62827 3.39469 -0.51311 0.11886 0.11259 2.4284 -2.67115 -0.02055 -0.1547 -1.03454 0.06266 0 0 0 0 0 -0.09952 0.13672 3.16605 0 -0.20311 0 0.18072 -0.00813 0.91293 -1.7633
ALA_50 -3.32923 0.58159 2.85591 -0.02345 0 0 1.47636 -1.83495 -0 -0 -0.55358 -0.3638 0 0 0 0 0 -0.08131 0 0 0 -0.3274 0 1.8394 -0.11748 0.66703 0.78908
SER_51 -3.57298 0.52647 3.68694 -0.03455 0.02506 0.02969 1.22665 -1.73366 -0.03095 -0.26759 -2.43492 -0.0895 0 0 0 -0.26263 0 0.07403 0.00479 0.58178 0 -0.01104 1.88353 -0.77834 -0.11223 0.51284 -0.77662
ILE_52 -8.58285 1.69738 2.92869 -0.4942 0.52375 0.11179 1.6108 -2.49178 -0.0137 -0.12264 -0.73826 0.03504 0 0 0 0 0 0.0337 0.1353 0.37978 0 -0.71813 0 0.73287 -0.30331 1.28876 -3.98699
PRO_53 -5.35833 0.74351 2.98031 -0.18591 0.00221 0.12669 1.50292 -1.50448 -0.00014 -0.00035 -1.81204 0.1768 0 0 0 0 0 0.00803 0.0001 0.36077 0 -0.90137 0 -2.4119 -0.24004 1.35451 -5.1587
ASP_54 -5.52078 0.83987 5.47177 -0.12457 0.00711 0.37937 1.72494 -2.52647 -0.04581 -0.29095 -1.53626 -0.79142 0 0 0 0 0 -0.09943 0.06402 0 2.5264 -0.32938 0 -2.3716 0.0448 0.59249 -1.9859
SER_55 -2.70161 0.17781 2.98507 -0.02783 0.01232 0.02756 1.78014 -1.45581 -0.02621 -0.19841 -1.20451 0.041 0 0 0 0 0 0.0015 0.00146 0.06462 0 0.44602 0.61828 -0.77834 0.52863 0.46544 0.75713
GLY_56 -3.10239 0.64613 3.07812 -8e-05 0 0 1.7062 -1.59078 -0.00032 -0.0018 -1.32474 -0.38284 0 0 0 0 0 -0.10963 0 0 0 0.50942 0 0.83697 0.6116 0.29603 1.1719
ASN_57 -6.31093 0.77856 4.20744 -0.16378 0.01975 0.22534 1.43965 -2.29922 -0.05718 -0.42407 -0.21786 -0.82021 0 0 -0.76385 0 0 0.17521 0.00713 0 1.94232 -0.05886 0 -0.93687 0.22081 0.5482 -2.48842
TYR_58 -6.82204 0.95721 2.26281 -0.66309 0.09327 0.07225 1.19821 -1.82685 -0.00652 -0.10801 -1.0016 -0.39338 0 0 -0.76385 0 0 0.44158 0.00053 0 2.78898 -0.34036 0.00347 1.2797 0.71108 0.73912 -1.37748
TYR_59 -10.1089 1.5874 2.93286 -0.79348 0.03169 0.41978 2.8713 -2.64286 -0.00364 -0.01557 -3.27975 -0.41817 0 0 -1.54285 0 0 0.11846 0.00282 0 1.59591 -0.24379 0.00533 1.2797 0.51791 1.23367 -6.45225
VAL_60 -3.85313 0.42787 1.39604 -0.28233 0.22263 0.0673 0.41531 -1.27889 -0.01108 -0.07816 0.00714 -0.46136 0 0 0 0 0 0.00806 0.04761 0.21404 0 -0.59482 0 1.9342 -0.21458 1.07853 -0.95561
THR_61 -4.53795 0.34629 3.35078 -0.21635 0.13371 0.09351 1.93468 -1.78576 -0.0083 -0.14539 -1.33512 -1.47743 0 0 -1.16344 0 0 0.01844 4e-05 0.08049 0 0.14981 2.53076 -1.0874 0.13206 0.43264 -2.55394
ASN_62 -1.21645 0.05152 1.1168 -0.35995 0.05397 0.72258 0.1439 -0.5507 -0.01427 -0.18902 -0.01731 -1.33925 0 0 0 0 0 -0.04066 0.03971 0 2.07745 -0.67061 0 -0.93687 0.28967 0.34142 -0.49807
SER_63 -2.46342 0.16837 3.13921 -0.01678 0 0.02824 1.31965 -1.35084 -0.01524 -0.12359 -0.84947 -0.95559 0 0 -0.9484 0 0 0.01642 0.00017 0.78241 0 -0.45244 0.60097 -0.77834 0.55849 0.14641 -1.19377
LYS_64 -3.76079 0.47197 3.36242 -0.51732 0.14553 0.32869 1.74268 -1.34288 -0.01996 -0.17211 -2.21882 -0.14856 0 0 -0.12829 0 0 -0.04698 0.16349 1.81009 0 -0.1729 0 -1.5107 0.35582 0.35057 -1.30806
GLY_65 -1.53294 0.17449 0.87185 -0.00039 0 0 0.05116 -0.58298 -0 -0 0.02776 -0.17954 0 0 0 0 0 -0.0347 0 0 0 -1.17021 0 0.83697 0.22741 0.34248 -0.96866
ALA_66 -2.12982 0.44369 0.28796 -0.02168 0 0 0.30963 -0.64899 -0 -0 0.04191 -0.41762 0 0 0 0 0 0.50014 0 0 0 -0.49362 0 1.8394 0.41445 0.72775 0.8532
PRO_67 -2.76899 0.47196 2.57067 -0.13883 0.00115 0.10408 1.29283 -1.08345 -0.01171 -0.05248 -1.59616 0.16806 0 0 0 0 0 -0.02289 0.04587 0.197 0 -1.11577 0 -2.4119 -0.35784 1.0273 -3.68111
SER_68 -2.97201 0.18156 2.56738 -0.02904 0.00075 0.02376 1.36536 -1.26446 -0 -0 -0.6942 -0.32142 0 0 -0.80586 0 0 -0.03225 0.0146 0.55837 0 0.18451 0.64861 -0.77834 -0.5214 0.53064 -1.34344
GLY_69 -2.06475 0.0296 2.55127 -6e-05 0 0 1.13743 -1.25613 -0 -0 -1.06316 -0.37973 0 0 0 0 0 -0.15851 0 0 0 -1.44703 0 0.83697 -0.60671 0.31911 -2.10172
GLU_70 -2.86846 0.28 2.35658 -0.61566 0.12254 1.12729 1.04774 -1.03486 -0 -0 -0.83551 -0.61076 0 0 0 0 0 -0.04475 0.01621 0 3.35861 -0.25267 0 -2.7348 -0.59275 0.31759 -0.96364
ALA_71 -2.7923 0.21254 1.83172 -0.02302 0 0 0.56514 -1.33934 -0.02525 -0.15919 0.50788 -0.44638 0 0 0 0 0 -0.00357 0 0 0 -0.53458 0 1.8394 -0.0957 0.23679 -0.22586
THR_72 -3.0799 0.2976 2.17326 -0.19681 0.13485 0.07433 1.01186 -1.22626 -0.00052 -0.00252 -0.01637 -0.49419 0 0 0 0 0 -0.03084 0.02773 0.11053 0 0.00387 2.25833 -1.0874 0.0265 0.228 0.21207
ALA_73 -3.93114 0.40284 1.22335 -0.01012 0 0 0.51569 -1.45668 -0 -0 -0.08393 -0.28281 0 0 0 0 0 -0.06044 0 0 0 0.45889 0 1.8394 0.96874 0.24923 -0.16696
GLY_74 -3.89382 0.54725 2.74426 -0.00072 0 0 1.0194 -1.60621 -0.00052 -0.00252 0.83613 -0.23466 0 0 0 0 0 0.07045 0 0 0 -0.92863 0 0.83697 1.57313 0.21697 1.17749
PHE_75 -9.69728 1.52392 3.38147 -0.54772 0.42944 0.22056 1.01555 -2.81056 -0.00364 -0.01557 -1.80383 -0.03757 0 0 -0.10822 0 0 0.00406 0.0206 0 3.83417 -0.07594 0 1.0402 0.37954 0.63367 -2.61715
VAL_76 -5.85414 0.78001 3.05573 -0.35952 0.24849 0.0852 2.50086 -2.20986 -0.01944 -0.06994 -2.31231 0.20082 0 0 0 0 0 -0.03872 0.00029 1.59696 0 -0.21159 0 1.9342 -0.38593 0.7798 -0.27907
ARG_77 -7.70225 0.754 5.58893 -0.76922 0.18668 0.50917 2.44435 -2.72693 -0.00223 -0.0193 -1.8008 0.21022 0 0 -0.60769 -0.49976 0 0.54521 0.34433 2.34343 0 0.12264 0 -1.2888 -0.14073 1.02259 -1.48617
LEU_78 -8.07153 0.85961 3.90178 -0.60667 0.32502 0.19565 2.19787 -2.4206 -0.01978 -0.07682 -1.83074 -0.01077 0 0 0 0 0 0.00897 0.18661 1.34761 0 -0.06598 0 0.18072 -0.02364 1.04876 -2.87393
ASP_79 -4.20418 0.70681 6.46847 -0.20688 0.04776 0.66151 2.55058 -2.53834 -0.00765 -0.11343 -5.50466 -1.30595 0 0 0 -1.07713 0 -0.03843 0.0075 0 1.88163 -0.82219 0 -2.3716 0.09369 0.47495 -5.29752
LYS_80 -4.5201 0.26584 4.46262 -0.45443 0.11021 0.23977 2.0663 -1.92577 -0 -0 -1.82843 -0.08874 0 0 0 0 0 0.06828 0.03878 1.76198 0 0.00577 0 -1.5107 0.06999 0.48777 -0.75086
ARG_81 -3.12741 0.09375 2.12402 -0.547 0.08801 0.32582 0.5757 -1.02641 -0 -0 -0.46056 0.42389 0 0 0 0 0 -0.08518 0.00259 1.91842 0 0.13378 0 -1.2888 0.02835 0.42324 -0.39779
ASN_82 -6.51111 1.03394 5.59724 -0.14255 0.00395 0.19305 2.14693 -2.97138 -0.01022 -0.08849 -0.73987 -0.40743 0 0 0 0 0 0.18215 0.00398 0 1.83928 -0.47535 0 -0.93687 0.92771 0.74601 0.39098
VAL_83 -3.01626 0.3297 1.76178 -0.37156 0.28581 0.09193 1.30993 -1.18017 -0.00078 -0.01041 -1.03941 -0.2316 0 0 0 0 0 -0.15872 0.01501 0.6339 0 0.4426 0 1.9342 0.86994 0.91443 2.58033
ASN_84 -4.55458 0.7107 3.95923 -0.15735 0.00931 0.20753 2.2691 -2.17992 -0 -0 -1.51108 -0.88278 0 0 -1.02074 0 0 -0.01551 0.00124 0 1.91857 -0.18331 0 -0.93687 0.08174 0.51816 -1.76655
TYR_85 -4.34133 0.2287 2.52446 -0.62331 0.05335 0.30842 1.03226 -1.42711 -0.01655 -0.13398 -0.96806 -0.16985 0 0 -1.02074 0 0 -0.02184 0.00901 0 2.28297 0.01607 0.0003 1.2797 -0.00579 0.28076 -0.71255
TYR_86 -8.57941 0.71315 3.98981 -0.65572 0.07446 0.3457 2.52544 -2.8149 -0.01031 -0.07276 -1.91147 -0.17801 0 0 0 0 0 -0.01927 0.0043 0 2.29552 -0.06414 0.02583 1.2797 0.0681 0.37821 -2.60578
LYS_87 -6.46418 0.5665 6.3965 -0.50432 0.09506 0.35277 2.7889 -2.77346 -0.05492 -0.28561 -6.37998 -0.22972 0 0 0 -0.57737 0 0.18221 0.39464 2.29639 0 0.30168 0 -1.5107 0.51179 0.8725 -4.02131
ILE_88 -8.99274 1.13886 2.91699 -0.59857 0.42549 0.11131 2.15842 -2.60606 -5e-05 -0.00012 -2.13263 0.25218 0 0 0 0 0 -0.0659 0.30999 1.03812 0 -0.76237 0 0.73287 0.18287 0.87065 -5.02069
TYR_89 -10.7579 1.95434 3.02549 -0.65971 0.07812 0.40029 2.41578 -2.78918 -0.04609 -0.2518 -1.40233 -0.17418 0 0 -0.82693 0 0 0.04899 0.26863 0 1.88682 -0.27431 0.21944 1.2797 -0.34647 0.6781 -5.27318
TYR_90 -9.69732 0.89011 5.43063 -0.79452 0.04958 0.14012 3.20272 -3.23584 -0.00871 -0.09882 -2.49477 -0.38168 0 0 0 -0.25191 0 -0.00048 0.04968 0 2.38105 -0.23234 0.00901 1.2797 -0.00261 0.88477 -2.88163
SER_91 -4.78009 0.76609 3.30887 -0.03773 0.011 0.05313 1.21019 -1.81617 -0.00567 -0.04487 -0.73397 -0.35155 0 0 -0.57655 0 0 0.25028 0.10405 0.86499 0 0.03014 1.95159 -0.77834 -0.20622 1.5632 0.78236
PRO_92 -5.47872 1.06363 3.02959 -0.21165 0.01093 0.15671 1.3697 -1.36864 -0 -0 -0.54194 -0.00492 0 0 -0.57655 0 0 0.02048 0.00674 0.37919 0 -0.88984 0 -2.4119 -0.52683 1.39233 -4.58168
TYR_93 -9.45166 1.09051 3.80732 -0.53891 0.18859 0.26234 3.67628 -2.80696 -9e-05 -0.00205 -1.83195 -0.21642 0 0 -0.35269 -0.25191 0 0.01893 0.01931 0 3.75197 -0.25121 0.44492 1.2797 0.24865 0.78566 -0.12968
SER_94 -3.57014 0.44598 4.02585 -0.03615 0.02707 0.03026 1.54223 -1.79043 -0.00824 -0.10072 -0.76411 -0.13041 0 0 -0.41457 0 0 -0.0505 0.02173 0.58187 0 0.05036 1.96216 -0.77834 0.45479 0.64844 2.14712
SER_95 -4.05886 0.33618 4.25162 -0.02905 0.0112 0.02782 1.85587 -2.0681 -0.01364 -0.10879 -1.72594 0.13035 0 0 0 0 0 -0.04109 0.04703 0.0518 0 0.55648 0.64297 -0.77834 0.37964 0.31626 -0.21658
ASN_96 -5.59247 0.51408 4.36913 -0.16895 0.02315 0.23701 1.70826 -2.27766 -0 -3e-05 -0.14332 -0.21902 0 0 0 -0.68917 0 -0.01499 0.00022 0 1.94105 0.00406 0 -0.93687 0.40448 0.30609 -0.53497
LYS_97 -3.42692 0.15573 3.9064 -0.37645 0.053 0.1698 1.52709 -1.74776 -0 -0 -2.10817 0.16766 0 0 -0.80586 0 0 -0.08532 0.02268 1.66337 0 0.01224 0 -1.5107 -0.2291 0.29815 -2.31417
MET_98 -8.81367 1.1711 3.01663 -0.58428 0.03334 0.23726 1.76057 -1.933 -0 -0 -0.48999 -0.14217 0 0 0 0 0 -0.00464 0.17428 2.62449 0 -0.0111 0 0.60916 -0.23156 0.3546 -2.22897
TYR_99 -7.05737 0.65928 3.16187 -0.80889 0.04726 0.09837 2.20272 -2.22294 -0 -0 -1.99401 -0.4447 0 0 0 0 0 0.01461 0.15365 0 2.18784 -0.18574 3e-05 1.2797 0.10201 0.4855 -2.32084
ILE_100 -8.26494 1.24897 0.8867 -0.48842 0.458 0.11147 0.49718 -1.95997 -0 -0 -0.47063 0.07078 0 0 0 0 0 0.24726 0.20999 0.42692 0 -0.75775 0 0.73287 -0.14641 0.64316 -6.55482
LYS_101 -6.92202 0.935 4.67819 -0.57898 0.16436 0.22744 2.40582 -2.35858 -0.02663 -0.08206 -1.75256 0.31896 0 0 0 0 0 -0.0282 0.09617 2.30423 0 0.31353 0 -1.5107 -0.16956 0.67487 -1.31071
THR_102 -6.40447 0.57863 2.55192 -0.15192 0.05525 0.05427 1.12078 -1.9428 -0.03685 -0.17054 -0.88876 -0.29789 0 0 0 0 0 0.03207 0.02316 0.26909 0 -0.2266 2.28878 -1.0874 0.07336 0.46653 -3.69339
TYR_103 -9.99328 1.72876 4.78689 -0.76326 0.36106 0.4095 2.72969 -3.02966 -0.00078 -0.01041 -2.1954 0.06232 0 0 0 0 0 0.00128 0.00344 0 2.03712 -0.07087 0.00107 1.2797 0.2608 1.02531 -1.37672
ALA_104 -3.03221 0.59062 2.66581 -0.02265 0 0 1.69462 -1.50996 -0.00025 -0.00681 -0.9549 -0.36224 0 0 0 0 0 -0.07827 0 0 0 -0.41945 0 1.8394 -0.06512 0.93336 1.27195
ASN_105 -3.40549 0.21865 3.23301 -0.3576 0.10204 0.65161 1.48857 -1.65892 -0.00889 -0.06041 -0.83371 -0.8849 0 0 -0.75107 -0.64965 0 -0.06408 0.00106 0 2.32315 -0.47264 0 -0.93687 -0.61031 0.19227 -2.48419
GLY_106 -3.93996 0.40049 3.4722 -6e-05 0 0 2.16898 -2.04828 -0 -0 -2.31467 -0.37552 0 0 -0.52035 0 0 -0.16238 0 0 0 -1.48152 0 0.83697 -0.85074 0.34193 -4.47291
THR_107 -6.3177 0.77653 4.01981 -0.16706 0.09094 0.05856 2.84197 -2.48499 -0.00648 -0.02825 -2.55071 0.18575 0 0 -0.75107 -0.64965 0 -0.07889 0.0011 0.08535 0 0.06147 2.29421 -1.0874 -0.72818 0.41032 -4.02436
VAL_108 -7.59925 0.78702 2.54865 -0.27447 0.21909 0.05816 2.35741 -2.41142 -0.00751 -0.10186 -3.04551 -0.13824 0 0 -0.96106 0 0 0.03477 0.00466 0.36174 0 -0.80857 0 1.9342 -0.42181 0.37525 -7.08875
TYR_109 -10.377 1.65793 3.13178 -0.58726 0.07316 0.31119 2.81274 -2.74177 -0.02853 -0.11568 -2.13338 -0.09157 0 0 0 0 0 0.06573 0.06628 0 2.96925 -0.30525 0.08421 1.2797 -0.37197 0.59059 -3.70989
ASP_110 -4.27872 0.14115 3.80713 -0.11579 0.00593 0.34364 0.6267 -1.8233 -0.02739 -0.24166 -2.99 -0.15239 0 0 0 -0.57243 0 0.32852 0.03175 0 2.59556 0.29392 0 -2.3716 -0.04779 1.00869 -3.43808
TRP_111 -9.70885 1.46594 2.63005 -0.97109 0.24709 0.60454 2.06768 -2.42598 -0.0347 -0.12608 -2.28962 -0.25603 0 0 0 0 0 -0.04171 0.43705 0 2.66711 0.14721 0 1.6906 0.40303 0.96264 -2.53112
ILE_112 -7.02018 0.93205 2.00877 -0.55864 0.3583 0.16009 1.03896 -1.78552 -0.00763 -0.02613 0.00439 0.00376 0 0 0 0 0 -0.04727 0.10248 3.24406 0 -0.78635 0 0.73287 0.05447 0.59218 -0.99934
SER_113 -3.68108 0.37928 2.65547 -0.02985 0.02491 0.0303 1.45509 -1.45731 -0.04304 -0.22641 -0.70097 -0.0018 0 0 0 -0.68917 0 -0.06671 0.00467 0.12706 0 0.1004 0.76085 -0.77834 0.03652 0.48203 -1.61809
PHE_114 -5.52872 0.80969 2.81026 -0.558 0.04589 0.2357 1.24149 -1.80402 -0 -0 -0.78498 -0.06871 0 0 0 0 0 0.05514 0.29675 0 2.26435 -0.082 0 1.0402 0.2695 0.74108 0.98362
LYS_115 -1.83117 0.20949 2.14022 -0.32807 0.03903 0.19238 0.6183 -0.95175 -0.02156 -0.10859 -0.86232 -0.22394 0 0 0 0 0 0.00237 0.00042 1.62762 0 0.19638 0 -1.5107 0.26766 0.64421 0.09998
LEU_116 -3.5655 0.45433 1.48289 -0.51359 0.19529 0.14901 0.6298 -1.06201 -0 -0 -0.745 0.07734 0 0 0 0 0 -0.00131 0.03668 0.46604 0 0.01477 0 0.18072 0.51381 0.37046 -1.31627
ASP_117 -2.22243 0.22563 3.23021 -0.10793 0.00974 0.30664 1.05849 -1.41506 -0.00325 -0.04389 -1.00267 -0.23457 0 0 0 0 0 -0.03334 0.00049 0 1.86458 0.0586 0 -2.3716 -0.0159 0.30054 -0.39572
GLU_118 -1.38616 0.10494 1.54766 -0.30157 0.05877 0.3677 0.68271 -0.73793 -0 -0 -1.0068 -0.29035 0 0 -0.76758 0 0 -0.09849 0.00354 0 2.73633 -0.05895 0 -2.7348 -0.56875 0.16413 -2.28561
GLY_119 -1.94522 0.19103 1.55469 -0.0005 0 0 0.64819 -0.9059 -0.0091 -0.04866 0.28723 -0.18294 0 0 0 0 0 -0.07989 0 0 0 -1.53206 0 0.83697 -0.08566 0.14147 -1.13036
SER_120 -2.89533 0.12355 1.69187 -0.02659 0 0.06284 0.37129 -1.04399 -0 -0 -0.71647 -0.23477 0 0 0 0 0 -0.01063 0.013 0.04815 0 -0.53467 0.62391 -0.77834 0.06072 0.10523 -3.14022
LEU_121 -7.36399 1.03152 1.72196 -0.50971 0.30511 0.10943 1.1426 -1.67197 -1e-05 -6e-05 -0.26773 0.11884 0 0 -0.64306 0 0 0.00556 0.1689 0.54426 0 -0.31061 0 0.18072 -0.29862 0.27317 -5.46368
TYR_122 -3.12319 0.14651 1.9696 -0.70873 0.10768 0.42813 0.32691 -1.19557 -0 -0 -0.06268 -0.1834 0 0 0 0 0 -0.04017 0.03024 0 2.09592 -0.22955 0.04194 1.2797 -0.18515 0.51487 1.21307
ASN_123 -4.58124 0.25813 3.83531 -0.17582 0.00614 0.25801 1.74867 -1.9732 -0.00055 -0.0022 -2.14715 -0.17039 0 0 0 0 0 -0.01548 0.13294 0 1.91952 0.27375 0 -0.93687 -0.14895 0.42821 -1.29116
GLU_124 -2.70845 0.03864 2.91348 -0.49172 0.21549 1.5788 0.6942 -1.4033 -0.004 -0.06312 -1.66064 -2.46635 0 0 0 0 0 -0.0483 0.02104 0 4.22942 -0.00357 0 -2.7348 -0.38676 0.25263 -2.02731
GLY_125 -4.41721 0.41014 3.66199 -0.00031 0 0 1.63073 -1.99303 -0 -0 -1.92434 -0.25881 0 0 -0.68073 0 0 -0.00533 0 0 0 0.59018 0 0.83697 -0.08944 0.2453 -1.9939
ASN_126 -4.14346 0.18397 4.41302 -0.18401 0.00679 0.30601 1.75843 -2.15996 -0 -0 -1.97433 -0.84162 0 0 -1.3178 -0.67462 0 -0.02692 0.00072 0 2.95871 -0.75487 0 -0.93687 0.50255 0.22298 -2.66129
THR_127 -4.95645 0.58592 2.53858 -0.11693 0.07904 0.07162 0.90488 -1.40616 -0.00045 -0.00804 -0.20267 -0.67349 0 0 0 0 0 0.1844 0.06155 0.04344 0 -0.36904 2.30564 -1.0874 0.03856 0.53366 -1.47333
LEU_128 -4.07544 0.62523 1.89237 -0.59351 0.19336 0.15155 0.7807 -1.27733 -0.0032 -0.04875 -0.36894 0.29597 0 0 -0.87886 0 0 0.02031 0.01417 0.84762 0 -0.13028 0 0.18072 -0.03211 0.90998 -1.49644
ASN_129 -6.85434 0.44453 5.33355 -0.3152 0.08338 0.50978 2.43583 -2.78654 -0.00035 -0.00547 -2.18691 -0.59425 0 0 -0.50456 -0.87969 0 0.23701 0.0031 0 2.55284 -0.13432 0 -0.93687 0.39855 0.74479 -2.45513
VAL_130 -7.99381 1.4941 2.64273 -0.33048 0.39683 0.06999 0.35832 -2.51349 -0 -0 0.24061 -0.3165 0 0 0 0 0 0.04726 0.07633 0.10784 0 -0.47288 0 1.9342 -0.01821 0.65311 -3.62405
LYS_131 -4.21357 0.57067 4.13071 -0.71456 0.19262 0.52368 1.33166 -1.85102 -0 -0 -1.45817 -0.02499 0 0 0 0 0 -0.01941 0.03783 2.69808 0 -0.10196 0 -1.5107 0.0006 0.74421 0.33568
GLU_132 -5.92401 0.67017 6.51274 -0.21522 0.02976 0.31806 3.23938 -2.75857 -0.0122 -0.12599 -3.71272 -0.57951 0 0 0 -0.60514 0 0.10869 0.02752 0 3.4113 0.17548 0 -2.7348 0.49982 1.10033 -0.57491
LEU_133 -6.49205 0.82589 4.26904 -0.48503 0.18068 0.10857 1.75877 -2.37471 -0.00829 -0.07682 -0.46764 0.28137 0 0 0 0 0 -0.07907 0.06757 0.29011 0 -0.27146 0 0.18072 0.1382 1.06379 -1.09038
THR_134 -3.03158 0.28616 2.53276 -0.13184 0.09764 0.07201 0.28537 -1.31062 -0 -0 -0.07174 -1.01446 0 0 0 0 0 -0.06023 0.00123 0.05833 0 -0.22663 2.25825 -1.0874 -0.44965 0.45207 -1.34034
GLU_135 -5.29469 0.51959 5.77871 -0.4162 0.07588 0.87299 2.58667 -2.46165 -0.01437 -0.07305 -2.20503 -0.32765 0 0 0 -0.47338 0 -0.03164 0.01121 0 2.97963 0.04 0 -2.7348 -0.13744 0.31601 -0.98923
SER_136 -3.25156 0.4996 2.73655 -0.02916 0.01422 0.02882 1.26872 -1.58767 -0.02307 -0.20528 -0.43536 0.08866 0 0 0 0 0 -0.11124 0.00073 0.09954 0 0.23438 0.6399 -0.77834 0.42688 0.35017 -0.03351
THR_137 -7.18636 0.88504 5.96217 -0.17777 0.0785 0.07248 3.17077 -3.17214 -0.03888 -0.34474 -3.96449 0.05305 0 0 0 -0.60514 0 -0.07982 0.15988 0.09825 0 0.36433 2.28902 -1.0874 0.48603 0.71818 -2.31904
THR_138 -4.90508 0.8249 2.21193 -0.16764 0.08389 0.05975 1.7968 -1.80958 -0.01478 -0.12846 -0.11489 -0.27656 0 0 0 0 0 -0.09992 0.01603 0.05474 0 0.03958 2.31725 -1.0874 0.01802 0.70888 -0.47254
GLN_139 -7.21781 0.85918 4.82581 -0.42018 0.05605 0.34897 1.54617 -2.61479 -0.00035 -0.00547 -1.74075 -0.33834 0 0 0 -0.87969 0 0.02117 0.0347 0 4.81052 -0.05645 0 -0.18838 -0.34963 0.43691 -0.87237
TYR_140 -6.38301 0.83906 2.93361 -0.77232 0.07601 0.04069 1.76323 -2.1674 -0.01537 -0.19541 -1.04849 -0.31924 0 0 -0.45599 0 0 0.06439 0.07715 0 2.48642 0.0252 0.01116 1.2797 -0.4097 0.58245 -1.58785
ALA_141 -2.42845 0.5034 1.708 -0.0269 0.00162 0 0.97394 -1.14744 -0 -0 -0.51104 -0.29927 0 0 0 0 0 -0.05289 0 0 0 0.08535 0 1.8394 -0.18394 0.44517 0.90694
THR_142 -4.1237 0.32172 3.55944 -0.14185 0.03796 0.05002 1.88652 -1.93725 -0 -0 -0.92372 -0.41358 0 0 -1.33037 0 0 0.06941 0.02219 1.13869 0 -0.16693 2.36296 -1.0874 -0.05027 0.43725 -0.28891
LEU_143 -1.61087 0.25526 0.91839 -0.56717 0.18999 0.15154 0.01441 -0.67691 -0 -0 -0.1004 0.22383 0 0 0 0 0 0.0163 0.00339 0.43531 0 -0.1279 0 0.18072 -0.01928 0.47933 -0.23405
VAL_144 -6.67462 0.87214 1.24847 -0.3052 0.18221 0.06311 1.77855 -1.84819 -5e-05 -0.00034 -0.58183 -0.32867 0 0 0 0 0 0.09454 0.03193 0.09128 0 -0.39388 0 1.9342 -0.11856 0.56787 -3.38705
ASN_145 -3.46175 0.48319 3.19291 -0.16831 0.01162 0.24186 1.6604 -1.52949 -6e-05 -0.00044 -1.61013 -0.18247 0 0 -0.91758 0 0 0.19257 0.01414 0 1.53598 -0.19232 0 -0.93687 1.12244 1.56304 1.01874
PRO_146 -2.92202 0.66709 2.00507 -0.1339 2e-05 0.09606 0.2825 -0.87852 -0 -0 0.06148 0.20967 0 0 0 0 0 -0.04586 0.0112 0.23413 0 -1.1104 0 -2.4119 1.07308 1.81603 -1.04624
PRO_147 -5.06516 0.74128 2.18389 -0.21101 0.01123 0.15491 0.20863 -0.9071 -0 -0 -0.09275 -0.01885 0 0 0 0 0 0.02325 0.02566 0.46102 0 -0.9825 0 -2.4119 -0.45671 0.82578 -5.51034
LYS_148 -4.69065 0.59637 4.11447 -0.46868 0.11289 0.26792 2.02896 -1.83329 -0 -0 -1.06593 -0.13 0 0 0 0 0 -0.00386 0.11029 1.77384 0 0.00385 0 -1.5107 -0.28193 0.31203 -0.66441
GLU_149 -1.75909 0.09248 2.01148 -0.5453 0.21336 1.49429 0.4315 -0.84778 -0 -0 -0.35429 -3.0768 0 0 0 0 0 -0.09165 0.00263 0 3.29194 -0.22992 0 -2.7348 -0.34597 0.23825 -2.20967
ASN_150 -2.73161 0.39081 2.93732 -0.38973 0.08615 0.77229 0.95912 -1.3395 -0 -0 -0.21607 -1.50065 0 0 0 0 0 -0.03084 0.02177 0 2.22545 -0.66108 0 -0.93687 -0.3589 0.30503 -0.46731
LEU_151 -6.31436 0.65305 2.78131 -0.45852 0.18122 0.0845 2.42787 -1.9251 -0 -0 -0.90061 0.3022 0 0 0 0 0 -0.08956 0.0356 0.82252 0 -0.0827 0 0.18072 -0.37537 0.38729 -2.28994
ASN_152 -4.39244 0.3355 4.18751 -0.16037 0.00735 0.2085 2.36766 -2.07493 -0.03271 -0.29299 -1.89865 -0.58658 0 0 -1.03803 0 0 0.04401 0.09758 0 2.34457 -0.24547 0 -0.93687 -0.34088 0.29839 -2.10887
THR_153 -3.37136 0.33481 3.35148 -0.17574 0.06246 0.06312 1.88518 -1.6661 -0 -0 -2.20795 -0.43621 0 0 -1.03803 -0.47338 0 -0.00933 0.06409 0.03411 0 0.07652 4.11248 -1.0874 -0.17362 0.27099 -0.38385
GLY_154 -2.67368 0.12542 2.3154 -5e-05 0 0 1.0578 -1.34111 -0 -0 -1.16958 -0.39236 0 0 0 0 0 -0.17707 0 0 0 -1.42452 0 0.83697 -0.67003 0.2871 -3.22571
TRP_155 -6.81314 0.5443 4.0953 -0.71267 0.24129 0.3705 2.31851 -2.53155 -0.02511 -0.20177 -1.17148 -0.60362 0 0 0 0 0 -0.026 0.02474 0 2.66892 -0.17266 0 1.6906 -0.09358 0.27443 -0.12299
VAL_156 -5.3128 0.84346 1.38754 -0.30548 0.27248 0.07639 1.48322 -1.70705 -1e-05 -0.0001 -0.79193 -0.01867 0 0 0 0 0 0.18417 0.02129 0.01357 0 -0.21228 0 1.9342 0.45942 0.51619 -1.15638
ASN_157 -7.0878 0.7355 3.44959 -0.15854 0.00156 0.23541 1.65752 -2.28594 -0.00471 -0.05448 -1.43624 -0.78578 0 0 -0.91758 0 0 0.021 0.02466 0 2.6059 0.11115 0 -0.93687 0.3234 0.67983 -3.82241
TYR_158 -7.95051 0.96252 3.99666 -1.02373 0.09519 0.64072 2.91639 -2.6417 -0.00642 -0.04946 -2.36814 -0.34884 0 0 -0.87438 -0.39645 0 0.09049 0.05196 0 1.5309 -0.3293 0.24099 1.2797 0.22266 0.53925 -3.42151
LYS_159 -2.51206 0.1453 1.91404 -0.34016 0.04627 0.20273 0.29651 -0.76977 -0 -0 -0.11784 -0.17498 0 0 0 0 0 0.01699 0.01206 1.54125 0 0.22918 0 -1.5107 0.22287 0.32 -0.47829
GLU_160 -3.30439 0.49076 3.35043 -0.26753 0.02921 0.27071 1.19846 -1.54773 -0.00329 -0.0248 -2.32237 -0.18694 0 0 0 -0.39645 0 -0.07591 0.42263 0 3.75814 -0.02506 0 -2.7348 0.00731 0.25583 -1.10577
SER_161 -1.9729 0.10815 2.25094 -0.01892 0 0.03111 0.76978 -1.00366 -0.00308 -0.02094 -0.02157 -1.06996 0 0 0 0 0 0.00912 0.0052 1.31943 0 -0.50151 0.60659 -0.77834 -0.11538 0.31126 -0.09467
LYS_162 -1.22258 0.18345 1.50942 -0.30233 0.02622 0.13639 0.8581 -0.68155 -0.00043 -0.00671 -1.51073 -0.04125 0 0 0 0 0 -0.05608 0.00199 1.78274 0 -0.05659 0 -1.5107 -0.06595 0.2028 -0.75379
ASN_163 -2.95703 0.34924 3.10489 -0.35236 0.0653 0.71278 1.37005 -1.61996 -0 -0 -0.47227 -0.77623 0 0 0 0 0 0.03231 0.04808 0 1.95904 -0.52252 0 -0.93687 -0.2155 0.23718 0.02612
GLY_164 -2.48294 0.45006 3.27173 -4e-05 0 0 1.87301 -1.6891 -0 -0 -1.2279 -0.42136 0 0 0 0 0 -0.17699 0 0 0 0.36839 0 0.83697 0.2203 0.299 1.32115
VAL_165 -3.46953 0.6839 1.86526 -0.30291 0.20519 0.05646 0.63016 -1.43768 -0.00043 -0.00671 0.0477 0.2784 0 0 0 0 0 -0.20314 0.01493 0.37074 0 0.6106 0 1.9342 0.35916 0.3263 1.96259
SER_166 -2.14958 0.30221 2.91627 -0.03023 0 0.05152 1.26695 -1.32753 -0 -0 -0.88803 -1.03807 0 0 0 0 0 0.00239 0.11856 0.17331 0 -0.15233 0.68783 -0.77834 -0.17568 0.28708 -0.73368
SER_167 -2.261 0.30158 2.48512 -0.03326 0.00248 0.06354 1.09364 -1.28042 -0.01053 -0.03435 -0.39303 -0.70347 0 0 0 0 0 -0.06483 0.00128 0.05134 0 -0.1696 0.60929 -0.77834 0.20911 0.12744 -0.78401
LEU_168 -2.72898 0.29959 1.07556 -0.46659 0.23177 0.09893 0.09496 -0.92628 -0.01499 -0.06024 0.15813 -0.0032 0 0 0 0 0 -0.00642 0.00346 0.99264 0 -0.21705 0 0.18072 0.66144 0.17896 -0.44757
VAL_169 -4.30038 0.57153 0.60835 -0.27483 0.2068 0.05872 0.12579 -1.15079 -0.01053 -0.03435 -0.18768 -0.22518 0 0 0 0 0 0.22159 0.0024 0.30767 0 -0.80023 0 1.9342 -0.13729 0.31674 -2.76748
GLU_170 -1.70298 0.17123 1.16355 -0.28307 0.03984 0.346 0.09312 -0.72204 -0.01991 -0.07583 -0.06987 -0.32844 0 0 0 0 0 -0.01238 0.00234 0 2.8707 0.09837 0 -2.7348 -0.25521 0.46934 -0.95003
PHE_171 -7.94668 1.15201 0.99587 -0.60891 0.04322 0.25817 0.33931 -1.71615 -0.01521 -0.11947 -0.61433 0.17007 0 0 0 0 0 0.01965 0.16559 0 2.04196 -0.28669 0 1.0402 -0.15869 0.93785 -4.30221
ASN_172 -5.3899 0.32843 3.99855 -0.30631 0.02125 0.50957 1.51759 -2.20133 -0.04027 -0.33848 -0.80645 -0.44936 0 0 -1.13179 0 0 0.14742 0.05799 0 2.64389 -0.94413 0 -0.93687 0.44216 1.87099 -1.00705
PRO_173 -7.81871 1.47411 3.49722 -0.11967 0 0.08647 0.89964 -1.68574 -0 -0 -0.46721 0.32876 0 0 0 0 0 0.30063 0.01625 0.19201 0 -1.21274 0 -2.4119 0.48275 1.47102 -4.96713
VAL_174 -6.39899 1.25209 2.49492 -0.34869 0.57029 0.08293 1.80105 -2.05526 -0.00987 -0.11009 -1.50104 -0.57613 0 0 0 0 0 0.14447 0.02293 0.26873 0 0.4131 0 1.9342 0.67697 0.71659 -0.6218
ASN_175 -4.16935 0.46619 3.61638 -0.18704 0.00782 0.29562 1.50747 -1.82144 -0.01032 -0.11812 -0.8947 -0.619 0 0 -0.72986 0 0 -0.19394 0.00581 0 4.27975 0.04248 0 -0.93687 1.46439 1.10394 3.1092
SER_176 -2.67444 0.30515 3.18365 -0.0339 0.00261 0.05953 1.26204 -1.40748 -0.01751 -0.28887 -0.6581 -0.94167 0 0 -0.48285 0 0 -0.03856 0.07129 0.32749 0 -0.28312 0.72466 -0.77834 0.34565 0.93609 -0.38669
THR_177 -4.64535 0.61115 4.77247 -0.15971 0.05678 0.05351 3.00028 -2.38147 -0.00835 -0.13907 -3.0707 -0.09939 0 0 0 0 0 0.44707 0.10648 0.13951 0 0.11023 2.36861 -1.0874 -0.46098 0.76923 0.38289
SER_178 -3.82071 0.5821 3.49598 -0.02747 0 0.04193 1.6881 -1.78368 -0.00796 -0.1197 -0.41462 -1.00222 0 0 0 0 0 -0.04391 0.02483 0.23135 0 -0.06305 0.64155 -0.77834 -0.23629 0.93005 -0.66208
THR_179 -3.79998 0.51926 3.11187 -0.19766 0.13027 0.07504 1.73744 -1.69687 -0.00796 -0.1197 -1.24876 -0.80374 0 0 -0.53798 0 0 0.13628 0.05488 0.12705 0 0.16277 2.33049 -1.0874 0.04039 0.66002 -0.41431
PHE_180 -10.8738 1.83519 4.45535 -0.52065 0.08665 0.24729 3.21338 -3.10025 -0 -0 -3.03288 -0.15861 0 0 0 0 0 -0.01039 0.58007 0 3.1955 -0.0857 0 1.0402 0.34363 0.61423 -2.17079
LYS_181 -6.76504 0.65579 6.06945 -0.45938 0.15469 0.29577 2.89493 -2.84864 -0 -0 -1.25833 -0.26804 0 0 0 0 0 -0.06422 0.05336 2.21445 0 -0.05789 0 -1.5107 -0.07502 0.57637 -0.39244
MET_182 -7.62285 0.58709 4.03613 -0.74091 0.27269 0.36001 1.43069 -2.17106 -0 -0 -1.02311 -0.13471 0 0 0 0 0 -0.06806 0.03331 2.60952 0 -0.08027 0 0.60916 -0.42212 0.37512 -1.94937
ILE_183 -8.87348 1.674 4.74305 -0.61905 0.53317 0.14707 3.39868 -3.02203 -0.00025 -0.00091 -1.39886 0.00736 0 0 0 0 0 0.09472 0.31233 2.65099 0 -0.41027 0 0.73287 -0.11764 0.66411 0.51585
ARG_184 -8.32951 0.48452 8.23308 -0.61792 0.09006 0.35734 4.19447 -3.79345 -0 -0 -3.39994 0.40415 0 0 -0.92774 -0.67462 0 0.2909 0.04101 2.48307 0 -0.16683 0 -1.2888 -0.20089 0.91923 -1.90186
LYS_185 -3.87702 0.36465 3.70498 -0.43983 0.12363 0.17838 1.191 -1.58045 -0 -0 -0.92751 0.02226 0 0 0 0 0 -0.12446 0.0364 2.89841 0 -0.02757 0 -1.5107 -0.52548 0.72761 0.23429
LEU_186 -8.01063 1.49739 4.92004 -0.48697 0.14447 0.0923 2.86441 -2.8998 -0.00079 -0.00311 -1.36544 0.3273 0 0 0 0 0 0.11357 0.26114 0.32531 0 -0.21047 0 0.18072 -0.51968 1.38181 -1.38843
PRO_187 -4.57847 0.84628 4.10317 -0.1252 0.00621 0.09179 2.40407 -1.79318 -0 -0 -2.40222 0.20217 0 0 0 0 0 0.05971 0.03273 0.10047 0 -0.92059 0 -2.4119 -0.50294 1.64664 -3.24126
VAL_188 -7.81014 1.19136 4.26827 -0.36353 0.28607 0.08804 2.4798 -2.80536 -0.00703 -0.07762 -1.63384 -0.15863 0 0 0 0 0 -0.17617 0.01088 0.56161 0 0.46854 0 1.9342 0.23868 0.84412 -0.66077
GLN_189 -6.36188 0.73326 4.73855 -0.28637 0.02291 0.21743 2.30672 -2.29952 -0.00911 -0.04872 -1.80956 -0.40364 0 0 -1.38958 0 0 -0.06717 0.00953 0 3.56659 -0.12497 0 -0.18838 0.24339 0.50573 -0.64478
GLU_190 -5.09416 0.53542 5.61582 -0.23639 0.0739 0.38512 2.36406 -2.27994 -0 -0 -3.06096 -0.57258 0 0 0 -0.80096 0 0.0136 0.04402 0 3.41852 0.08163 0 -2.7348 -0.40193 0.41981 -2.22979
GLN_191 -6.31144 0.58211 4.46673 -0.44383 0.11319 0.33843 2.30623 -2.51741 -0.01104 -0.14074 -2.93538 -0.35324 0 0 -1.3178 0 0 0.03078 0.10718 0 4.11684 0.06181 0 -0.18838 -0.29896 0.49255 -1.90239
LYS_192 -5.36091 1.02821 3.82505 -0.27798 0.01637 0.10796 1.63248 -1.7007 -0 -0 -1.72623 0.11779 0 0 -0.53798 0 0 0.02217 0.49165 1.99484 0 -0.03362 0 -1.5107 -0.4237 1.2082 -1.12708
PRO_193 -4.48662 0.93581 3.30892 -0.1927 0.00459 0.13459 0.72915 -1.24961 -0 -0 -0.72024 0.11492 0 0 0 0 0 0.02893 0.00521 0.37603 0 -0.90997 0 -2.4119 -0.40321 1.14146 -3.59465
ASN_194 -5.63528 0.32673 5.94595 -0.32173 0.1663 0.58111 3.25284 -2.73597 -0.00133 -0.0081 -2.45261 -0.56713 0 0 -0.87886 0 0 -0.09041 0.02189 0 2.02031 -0.41619 0 -0.93687 -0.20447 0.44034 -1.4935
LEU_195 -6.0891 0.32465 3.38808 -0.55557 0.14382 0.13765 1.24169 -2.11443 -0.01694 -0.15467 0.00325 0.29748 0 0 -0.62723 0 0 -0.06545 0.00572 0.40673 0 -0.16713 0 0.18072 -0.28464 0.45222 -3.49315
LEU_196 -6.96558 0.68024 3.86605 -0.63686 0.1629 0.20141 2.50678 -2.25324 -0 -0 -2.15368 0.19854 0 0 -0.64936 0 0 -0.01589 0.00711 0.70973 0 -0.2323 0 0.18072 0.02598 0.51224 -3.85521
LYS_197 -7.75212 0.40017 8.23571 -0.36021 0.03429 0.15764 4.21199 -3.41755 -0 -0 -3.06337 0.3468 0 0 -0.60351 0 0 -0.02611 0.07084 2.53369 0 -0.10965 0 -1.5107 0.39539 0.55135 0.09463
ASP_198 -3.89348 0.41287 3.8828 -0.2929 0.09579 0.99452 1.77876 -1.76048 -0 -0 -3.28071 -3.09134 0 0 0 -1.27578 0 0.26165 0.13121 0 2.79906 -0.38981 0 -2.3716 0.3053 0.52034 -5.17383
SER_199 -5.3685 0.35688 5.09149 -0.02413 0 0.04274 2.16745 -2.26706 -0 -0 -0.24138 -1.16 0 0 -0.80637 0 0 0.08088 0.01406 1.84474 0 -0.49966 0.60005 -0.77834 0.01285 0.62238 -0.31192
LEU_200 -7.43625 0.96212 0.58226 -0.53305 0.23695 0.15883 0.7895 -1.28905 -0 -0 0.32592 0.10586 0 0 0 0 0 -0.05526 0.06557 0.12741 0 -0.17636 0 0.18072 -0.42083 0.62088 -5.7548
PHE_201 -8.85493 0.95224 3.04629 -0.51455 0.06247 0.20957 2.12361 -2.53043 -0 -0 -1.831 -0.06219 0 0 -1.40988 0 0 0.14267 0.46577 0 2.25982 -0.32128 0 1.0402 -0.47185 0.81676 -4.87671
VAL_202 -7.66498 1.06795 3.27941 -0.27374 0.15776 0.05569 2.20229 -2.66541 -0.00116 -0.00693 -1.18704 -0.2896 0 0 0 0 0 -0.01632 0.00054 0.29664 0 -0.76314 0 1.9342 -0.38567 1.0088 -3.25069
TYR_203 -7.11998 1.07636 3.45907 -0.63723 0.10827 0.33528 2.68894 -2.37615 -3e-05 -0.00084 -2.32583 -0.03855 0 0 -1.01882 0 0 0.55734 0.00101 0 2.50521 -0.37888 0.10163 1.2797 -0.01151 1.38442 -0.41059
PRO_204 -3.74718 0.66418 1.08994 -0.17282 0.05477 0.11873 0.39503 -0.54857 -0.00505 -0.0704 0.15157 0.06296 0 0 0 0 0 0.22884 0.0022 0.19419 0 -0.95198 0 -2.4119 0.69253 1.2101 -3.04286
GLU_205 -3.04126 0.25995 3.26073 -0.27709 0.03875 0.32467 2.0416 -1.42576 -3e-05 -0.00084 -2.08837 -0.24996 0 0 0 -0.60502 0 -0.06521 0.07453 0 2.86833 -0.02541 0 -2.7348 0.17518 0.41396 -1.05604
THR_206 -1.54244 0.07512 1.5305 -0.14456 0.07681 0.10305 0.51967 -0.81462 -0.00505 -0.0704 -0.03189 -1.1372 0 0 0 0 0 -0.02241 0.01997 0.04859 0 -0.29789 2.28348 -1.0874 -0.20004 0.23997 -0.45675
SER_207 -2.83285 0.13176 3.05903 -0.0307 0 0.07076 1.75346 -1.34041 -0 -0 -0.99155 -0.65763 0 0 -0.45556 -0.60502 0 -0.03534 0.2017 0.12922 0 -0.52548 0.93279 -0.77834 -0.04696 0.36325 -1.65786
TYR_208 -2.07915 0.08807 1.81641 -0.68021 0.06321 0.39448 0.71612 -0.9556 -0 -0 0.21558 -0.22522 0 0 0 0 0 0.00405 0.00205 0 2.00644 -0.18839 0.00572 1.2797 -0.06248 0.3232 2.72397
SER_209 -3.67776 0.37674 4.93944 -0.03357 0 0.05983 2.36476 -2.09697 -0.00694 -0.06549 -2.54356 -0.98345 0 0 -1.28273 0 0 -0.05017 0.05268 0.65071 0 0.01827 0.60397 -0.77834 0.22736 0.38253 -1.84269
ASN_210 -1.66214 0.07711 1.74236 -0.19128 0.03913 0.30261 0.60836 -0.88481 -0 -0 0.61961 -0.37538 0 0 0 0 0 -0.05544 0.00344 0 1.67106 0.07106 0 -0.93687 0.14109 0.38312 1.55303
ILE_211 -3.85452 0.4545 4.26562 -0.57003 0.27506 0.18541 1.62301 -1.98405 -0 -0 -1.17007 -0.20986 0 0 -0.82717 0 0 -0.04463 0.00932 0.51141 0 0.12067 0 0.73287 0.0323 0.24127 -0.20889
LYS_212 -5.02835 0.36065 5.86283 -0.45895 0.0814 0.33756 2.56347 -2.60829 -0 -0 -2.23165 0.62631 0 0 0 0 0 -0.09013 0.12182 2.08039 0 -0.05375 0 -1.5107 -0.3105 0.35891 0.10101
THR_213 -2.44441 0.31918 2.91263 -0.13028 0.06192 0.06815 0.67897 -1.36901 -0.00694 -0.06549 0.00987 -0.94696 0 0 0 0 0 -0.05867 0.01744 0.06031 0 -0.06716 2.27439 -1.0874 -0.50193 0.29764 0.02224
ASP_214 -3.50239 0.46207 5.71284 -0.11947 0.01847 0.37474 2.14915 -2.29365 -0 -0 -4.71184 -0.0269 0 0 0 0 0 -0.06741 0.02823 0 2.37028 -0.35129 0 -2.3716 -0.5857 0.2608 -2.65366
ASN_215 -3.86963 0.22475 4.32268 -0.17614 0.05639 0.231 1.27896 -2.01685 -0.01413 -0.08727 -0.18052 -0.33344 0 0 0 0 0 -0.0438 0.20367 0 2.11603 0.29163 0 -0.93687 -0.5302 0.4227 0.95896
TRP_216 -6.22482 0.65009 4.03321 -0.85127 0.02223 0.35847 2.54473 -2.32335 -0.03526 -0.22455 -1.88753 0.02338 0 0 -0.62504 0 0 -0.01237 0.03065 0 1.58131 -0.29588 0 1.6906 -0.37219 0.49797 -1.41962
ASP_217 -3.71423 0.25328 2.90218 -0.12459 0.01754 0.37367 0.60154 -1.46269 -0 -0 -0.64728 -0.63849 0 0 0 0 0 -0.00453 0.00509 0 3.91048 -0.64152 0 -2.3716 -0.30673 0.5466 -1.30128
THR_218 -5.73429 1.16578 4.30098 -0.12908 0.15525 0.08713 1.91664 -2.1528 -0.03756 -0.3035 -2.60985 -0.4921 0 0 -0.64198 0 0 0.36124 0.06522 0.08781 0 -0.58901 2.27726 -1.0874 -0.03139 1.37817 -2.01347
PRO_219 -4.982 1.09752 3.11696 -0.12802 0 0.09422 0.78039 -1.28197 -0 -0 -0.95929 0.26643 0 0 -0.64198 0 0 0.5271 0.01315 0.17323 0 -1.23067 0 -2.4119 0.04757 2.01715 -3.5021
PRO_220 -2.71006 0.60475 2.67059 -0.11413 0.00677 0.08288 1.1412 -1.14813 -0.02272 -0.10303 -0.41761 0.25663 0 0 -0.7765 0 0 -0.08095 0.01325 0.06511 0 -0.96326 0 -2.4119 0.43241 1.27274 -2.20197
PHE_221 -7.36139 1.2657 3.70405 -0.70505 0.04887 0.07723 2.12209 -2.41231 -0.01646 -0.05834 -0.10807 -0.16401 0 0 0 0 0 0.10689 3e-05 0 1.90739 0.06414 0 1.0402 2.59257 1.14304 3.24658
TRP_222 -6.25997 0.74094 3.67273 -0.73542 0.04814 0.2518 1.03626 -2.00718 -0.0013 -0.02388 -0.14393 -0.30311 0 0 0 0 0 -0.05857 0.07929 0 3.87665 0.02092 0 1.6906 2.06165 1.57029 5.51592
GLY_223 -3.78471 0.28387 2.921 -0.00029 0 0 2.05247 -1.70074 -0.00116 -0.00693 -0.52699 -0.18165 0 0 0 0 0 -0.02594 0 0 0 -0.49702 0 0.83697 -0.14905 0.82569 0.04554
TYR_224 -6.09039 0.32942 3.29137 -0.99987 0.11884 0.58443 2.52024 -2.23318 -0.00471 -0.09741 -1.98298 -0.27121 0 0 0 0 0 0.34343 0.00088 0 1.56508 -0.37824 0.02497 1.2797 -0.03795 0.51926 -1.51829
SER_225 -4.76576 0.29361 4.85451 -0.02989 0.00239 0.05255 2.22111 -2.38814 -0.01464 -0.08855 -1.95939 -0.78304 0 0 -0.66123 0 0 0.3086 0.00128 0.20276 0 0.07012 0.60133 -0.77834 0.36168 0.99862 -1.50041
SER_226 -2.28527 0.15644 2.5237 -0.02697 0.00016 0.03927 0.99828 -1.24064 -0.02848 -0.20357 0.27613 -0.96017 0 0 0 0 0 -0.04439 0.06275 0.2023 0 -0.01356 0.72337 -0.77834 0.0406 1.01837 0.45997
ASN_227 -4.2923 0.26978 4.31014 -0.18132 0.02736 0.29637 0.84366 -2.00063 -0 -0 -0.23324 -0.41455 0 0 -0.52662 0 0 -0.07053 0.02122 0 1.95602 -0.34849 0 -0.93687 -0.7241 0.61213 -1.39197
SER_228 -3.88009 0.29587 5.42974 -0.04244 0.01023 0.08445 2.9512 -2.36426 -0.03396 -0.25298 -2.85473 0.15259 0 0 0 0 0 0.2243 0.00011 0.51816 0 -0.11643 0.60871 -0.77834 0.70789 0.3241 0.98414
GLY_229 -1.68815 0.08821 2.33859 -4e-05 0 0 0.91339 -1.12835 -0 -0 0.39173 -0.39278 0 0 0 0 0 -0.21397 0 0 0 0.36393 0 0.83697 1.31026 0.36316 3.18294
ARG_230 -1.0589 0.11414 1.51543 -0.63374 0.08597 0.44097 0.2117 -0.7008 -0 -0 0.04219 0.38558 0 0 0 0 0 -0.04815 0.01111 1.55293 0 -0.05076 0 -1.2888 -0.06203 0.3456 0.86243
SER_231 -2.07415 0.0833 2.91274 -0.03616 0 0.06328 1.63463 -1.29063 -0.01542 -0.11527 -1.77619 -0.25245 0 0 0 0 0 0.07049 0.04036 0.17099 0 -0.46456 1.79549 -0.77834 -0.51505 0.2872 -0.25973
GLY_232 -1.48262 0.28108 0.45614 -0.00128 0 0 0.14061 -0.47698 -0 -0 0.3125 -0.31899 0 0 0 0 0 -0.05468 0 0 0 -0.9182 0 0.83697 0.84121 0.25409 -0.13016
VAL_233 -5.72439 1.29609 1.86814 -0.27523 0.22855 0.06091 1.26849 -1.96757 -0 -0 -1.55191 -0.24169 0 0 -1.01882 0 0 0.76199 0.29981 0.44177 0 -0.41965 0 1.9342 1.04316 0.7807 -1.21544
ARG_234 -3.20406 0.38517 3.42191 -0.77263 0.22999 0.3731 1.75562 -1.57073 -0.01276 -0.0693 -3.20377 0.41713 0 0 0 -1.27578 0 0.3898 0.02167 2.9961 0 0.01251 0 -1.2888 -0.09307 1.39419 -0.09371
PHE_235 -9.40608 1.03641 2.04823 -0.65796 0.06035 0.31637 1.47162 -2.04837 -0 -0 0.26983 0.03351 0 0 0 0 0 0.16856 0.08277 0 2.1915 0.07789 0 1.0402 0.24237 1.33402 -1.73879
ARG_236 -4.49715 0.30088 5.21154 -0.9898 0.22569 0.67844 2.84594 -2.19717 -0 -0 -2.78073 0.33544 0 0 0 -1.32864 0 -0.0429 0.01959 3.05129 0 -0.12013 0 -1.2888 0.16384 0.97323 0.56056
GLY_237 -2.63539 0.33401 2.04251 -9e-05 0 0 0.88107 -1.24705 -0.00173 -0.01707 0.08253 -0.37252 0 0 0 0 0 0.19417 0 0 0 -1.51839 0 0.83697 -0.15074 0.50284 -1.06889
GLU_238 -2.90043 0.33286 3.77961 -0.20609 0.02701 0.30074 1.20755 -1.6091 -0.02063 -0.1753 -1.51854 -0.61217 0 0 0 -0.86685 0 -0.04484 0.01433 0 2.92591 -0.0584 0 -2.7348 -0.23624 0.71877 -1.67661
ASN_239 -5.09871 0.70618 4.45738 -0.19922 0.00384 0.31857 2.0403 -2.34668 -0.03166 -0.22752 -2.23979 -0.56579 0 0 0 -0.46179 0 -0.00017 0.28693 0 3.77954 -0.27907 0 -0.93687 0.03335 0.96622 0.20503
THR_240 -3.98896 0.50471 1.48602 -0.11117 0.09066 0.07625 0.43041 -1.32695 -0 -0 -1.01635 -0.48729 0 0 0 0 0 -0.00498 0.01655 0.1374 0 -0.65876 2.29353 -1.0874 0.05237 0.51492 -3.07905
VAL_241 -6.44264 1.31837 1.15768 -0.32623 0.31542 0.07104 2.17183 -1.77897 -0 -0 -2.06755 -0.34867 0 0 0 0 0 -0.0283 0.01462 0.09085 0 -0.48221 0 1.9342 -0.34096 0.51267 -4.22884
GLN_242 -6.12987 0.90584 3.63901 -0.38048 0.0497 0.29055 1.63291 -2.00132 -1e-05 -0.00017 -3.24983 -0.43479 0 0 -0.66123 -0.67387 0 0.54007 0.11299 0 3.3693 -0.07047 0 -0.18838 -0.17585 0.90546 -2.52044
ILE_243 -8.02135 0.79512 3.60912 -0.49259 0.36203 0.12045 2.89559 -2.59697 -0 -0 -1.68888 -0.09139 0 0 0 0 0 0.20562 0.01582 0.35798 0 -0.51451 0 0.73287 -0.19939 1.2328 -3.27768
ASP_244 -5.33791 0.42284 5.53856 -0.10514 0.00383 0.30634 1.82811 -2.54548 -0.03448 -0.24996 -3.46392 -1.046 0 0 -1.49923 -0.2807 0 0.21359 0.24048 0 2.97551 -0.35834 0 -2.3716 -0.31332 1.10138 -4.97543
ASP_245 -2.35242 0.13049 3.4013 -0.17259 0.00134 0.52095 0.8546 -1.53743 -0 -0 -1.68742 -0.73397 0 0 -0.97261 0 0 -0.02651 0.03143 0 2.9102 0.01637 0 -2.3716 -0.43436 0.70959 -1.71264
GLY_246 -1.47559 0.07488 2.15352 -0.0021 0 0 0.51828 -1.01831 -0.01893 -0.1211 0.44036 -0.38361 0 0 0 0 0 -0.08016 0 0 0 -1.24028 0 0.83697 0.03759 0.3785 0.10001
SER_247 -0.7109 0.02684 1.00377 -0.03132 0.00203 0.05278 0.11418 -0.45439 -0.0187 -0.1609 0.31486 -1.01151 0 0 0 0 0 -0.04975 0.00981 0.28963 0 -0.29431 0.60038 -0.77834 -0.04127 0.19092 -0.9462
ASP_248 -3.47202 0.45865 4.45873 -0.10552 0.00413 0.3134 2.05244 -1.8522 -0 -0 -2.72614 -1.2005 0 0 -1.42183 0 0 -0.00944 0.09585 0 2.27682 -0.32653 0 -2.3716 -0.47434 0.50147 -3.79861
THR_249 -5.86633 0.61709 5.06499 -0.11662 0.06919 0.06502 2.93329 -2.51288 -0 -0 -2.67547 -0.86597 0 0 -0.82399 0 0 -0.03915 0.03746 0.10627 0 -0.70964 2.29005 -1.0874 -0.16458 0.60626 -3.0724
TYR_250 -4.1377 0.66722 4.11362 -0.64199 0.08148 0.35672 1.53261 -1.88071 -0.02555 -0.14373 -1.24561 -0.22432 0 0 -0.59784 0 0 1.20942 0.00174 0 2.04435 -0.16795 0.04273 1.2797 5.60272 1.98958 9.85648
PRO_251 -4.54822 1.26918 3.14072 -0.15256 0.0008 0.11165 0.72949 -1.32846 -0.00082 -0.00904 -0.63058 0.14968 0 0 0 0 0 0.34011 0.01412 0.19823 0 -1.09866 0 -2.4119 5.25353 2.59365 3.62092
SER_252 -4.69753 0.80455 3.41188 -0.0295 0 0.06768 1.68408 -1.9018 -0.04591 -0.36971 -0.8612 -0.2263 0 0 0 0 0 0.10467 0.03368 0.05323 0 -0.53266 0.60021 -0.77834 -0.56695 1.17285 -2.07707
VAL_253 -7.50335 0.88672 2.30278 -0.2709 0.12552 0.05659 2.58098 -2.16696 -0.01557 -0.06194 -2.14115 -0.14382 0 0 0 0 0 0.06448 0.02019 0.1193 0 -0.47451 0 1.9342 -0.36656 0.88545 -4.16856
VAL_254 -7.17469 0.5984 3.20847 -0.28797 0.30457 0.06872 2.67098 -2.54356 -0 -0 -3.05475 -0.37002 0 0 0 0 0 0.30226 0.00014 0.23411 0 -0.76878 0 1.9342 -0.4169 0.8987 -4.39611
SER_255 -5.05668 0.54594 3.90612 -0.03648 0.00434 0.06748 1.76665 -2.1105 -0.01692 -0.06585 -0.19438 -0.74539 0 0 0 0 0 -0.07634 0.00649 0.41376 0 0.47375 0.7069 -0.77834 0.06279 0.51584 -0.61081
ASN_256 -7.45666 1.22342 5.35672 -0.16166 0.02889 0.23761 2.51435 -2.93205 -0.03214 -0.29672 -2.35921 -0.21446 0 0 -0.7765 0 0 0.51488 0.12416 0 1.75645 0.27533 0 -0.93687 0.92199 0.7751 -1.43736
ARG_257 -8.10979 0.91172 6.10594 -0.76393 0.24994 0.56498 1.97063 -2.98625 -0.04679 -0.28503 -1.67831 -0.07603 0 0 0 0 0 0.00588 0.27613 2.60843 0 0.07252 0 -1.2888 0.90031 1.11681 -0.45163
PHE_258 -8.47009 1.28577 2.77862 -0.73581 0.03554 0.1584 2.24928 -2.22401 -0.00135 -0.0039 -0.91683 -0.49195 0 0 0 0 0 -0.03423 0.05161 0 2.29638 0.01745 0 1.0402 0.45826 1.02195 -1.48471
LYS_259 -5.32903 0.38676 4.46276 -0.41 0.0692 0.21522 2.03937 -1.92536 -0 -0 -1.72294 0.1603 0 0 -0.64936 0 0 0.20436 0.24814 1.55477 0 -0.01733 0 -1.5107 0.00793 0.90333 -1.31257
MET_260 -7.55909 0.70275 1.45207 -0.32186 0.04419 0.1343 1.59227 -1.5813 -0 -0 -1.02462 -0.56256 0 0 -0.62504 0 0 -0.00533 0.61042 2.84445 0 0.0359 0 0.60916 -0.10003 0.71767 -3.03665
GLY_261 -3.86175 0.50498 3.45895 -0.00033 0 0 1.64262 -1.84973 -0 -0 -1.12113 -0.22669 0 0 0 0 0 -0.06401 0 0 0 0.17437 0 0.83697 0.15974 0.43263 0.08661
LYS_262 -4.49226 0.72968 4.60862 -0.32633 0.03406 0.16508 1.751 -1.99696 -0 -0 -2.45721 -0.07717 0 0 0 0 0 -0.01532 0.10264 1.93906 0 -0.0723 0 -1.5107 -0.19412 0.33309 -1.47913
GLU_263 -6.47444 0.66537 7.34771 -0.58821 0.23179 1.55218 2.80036 -3.17177 -0.01486 -0.14469 -3.49406 -3.16123 0 0 0 0 0 -0.03694 0.01715 0 3.29494 -0.11342 0 -2.7348 -0.52501 0.3609 -4.18903
LEU_264 -7.24407 1.19326 2.87223 -0.55917 0.38548 0.16001 1.67456 -1.98215 -0 -0 -0.89558 0.10975 0 0 0 0 0 0.03845 0.10225 0.8086 0 -0.0661 0 0.18072 -0.1226 0.45584 -2.88852
SER_265 -3.42941 0.1605 5.32327 -0.03491 3e-05 0.05932 2.19071 -2.28957 -0.0432 -0.33641 -3.04668 -0.38242 0 0 0 -0.39651 0 0.08082 0.10832 0.13671 0 -0.49102 2.01463 -0.77834 -0.10557 0.46192 -0.7978
VAL_266 -5.34889 0.65747 2.27986 -0.28267 0.18886 0.05707 1.20405 -1.87247 -0 -0 0.73105 0.25383 0 0 0 0 0 -0.10145 0.00676 0.13498 0 -0.2216 0 1.9342 -0.55446 0.3298 -0.60361
GLY_267 -3.30387 0.43929 2.72253 -6e-05 0 0 1.31647 -1.62866 -0.01048 -0.0718 -1.27114 -0.38767 0 0 0 0 0 -0.16729 0 0 0 -1.50928 0 0.83697 -0.71955 0.28146 -3.4731
ASP_268 -7.02146 0.36487 10.4226 -0.09447 0.01056 0.26178 4.49093 -4.33299 -0.04637 -0.31089 -7.00281 -0.06066 0 0 -0.61914 -0.39651 0 0.17178 0.01519 0 1.88113 0.0499 0 -2.3716 -0.5729 0.27076 -4.89036
THR_269 -4.64164 0.3132 4.4801 -0.17978 0.1248 0.06741 2.91273 -2.2964 -0.01908 -0.22513 -3.5763 -0.30049 0 0 0 0 0 -0.04715 0.00255 0.1269 0 -0.10751 2.32335 -1.0874 -0.107 0.4573 -1.77955
VAL_270 -7.72798 1.10086 2.62594 -0.27779 0.20387 0.05744 2.6372 -2.48998 -0.01938 -0.07268 -2.62862 -0.27287 0 0 0 0 0 -0.04799 0.04686 0.25505 0 -0.78326 0 1.9342 -0.17088 0.50505 -5.12497
THR_271 -5.60273 0.48493 4.96297 -0.15402 0.06577 0.05262 3.21089 -2.58181 -0.01027 -0.08916 -3.76005 -0.12706 0 0 0 0 0 -0.03731 0.00742 0.16449 0 0.01088 2.32173 -1.0874 -0.17906 0.3672 -1.97997
VAL_272 -7.27506 1.5534 1.82899 -0.28946 0.28293 0.06081 2.85939 -2.20693 -0 -0 -2.55197 -0.32361 0 0 0 0 0 -0.07152 0.11574 0.3078 0 -0.8007 0 1.9342 -0.1829 0.40314 -4.35576
SER_273 -3.87279 0.37704 3.80101 -0.03105 0.00026 0.05606 2.60076 -1.91375 -0.00318 -0.07702 -2.65004 -0.94647 0 0 0 0 0 -0.05338 0.0171 0.31615 0 0.14194 0.6 -0.77834 0.01722 0.40505 -1.99344
VAL_274 -6.70014 0.63981 1.50964 -0.25336 0.12142 0.05144 2.26025 -1.93059 -0 -0 -2.22245 -0.36268 0 0 0 0 0 -0.00132 0.01996 0.34406 0 -0.63108 0 1.9342 0.1124 0.38451 -4.72392
TYR_275 -7.49012 0.59507 3.64031 -0.6223 0.08176 0.30448 2.73258 -2.38971 -0.01248 -0.21217 -3.01768 -0.1179 0 0 0 0 0 -0.02121 0.00408 0 2.0542 -0.31096 0.00403 1.2797 -0.23357 0.47703 -3.25488
ALA_276 -5.21255 0.67703 1.85177 -0.01807 0 0 2.40658 -1.88029 -0.01765 -0.10589 -2.42205 -0.37668 0 0 0 0 0 0.35616 0 0 0 -0.49618 0 1.8394 -0.10166 0.53981 -2.96026
LYS_277 -7.59215 0.56585 6.55498 -0.54109 0.15303 0.2617 2.63644 -2.85744 -0.02625 -0.08182 -3.28562 0.17162 0 0 0 0 0 0.30076 0.12862 3.25054 0 -0.01346 0 -1.5107 0.0887 0.72611 -1.0702
ILE_278 -8.23442 1.20495 2.37505 -0.42656 0.2204 0.08144 1.43735 -2.2623 -0.0544 -0.39943 -2.00488 -0.0453 0 0 0 0 0 -0.04989 0.12557 0.36931 0 -0.75146 0 0.73287 -0.11003 1.10929 -6.68244
ASN_279 -5.33048 0.34309 3.8327 -0.17037 0.01083 0.26 1.23296 -2.02642 -0 -0 -0.52603 -0.231 0 0 0 0 0 0.2177 0.00576 0 1.76836 0.23322 0 -0.93687 0.13875 1.04751 -0.13028
ASP_280 -4.72775 0.69638 5.12135 -0.1233 0.03307 0.37056 2.66002 -2.46021 -0.01312 -0.10937 -3.42154 -0.50913 0 0 -0.69174 0 0 0.12549 0.06641 0 2.3588 -0.04283 0 -2.3716 0.12024 1.32659 -1.59167
PRO_281 -2.92151 0.70418 2.12848 -0.0864 5e-05 0.05365 1.26903 -1.04046 -0 -0 -0.56149 0.70746 0 0 0 0 0 -0.07654 0.00547 0.59533 0 -0.48351 0 -2.4119 -0.435 1.1374 -1.41576
ALA_282 -3.76894 0.75182 1.45849 -0.02262 0 0 1.45146 -1.38617 -0 -0 -0.3347 -0.37248 0 0 -0.99533 0 0 -0.08205 0 0 0 -0.32151 0 1.8394 -0.28429 0.4424 -1.62452
LEU_283 -6.58381 1.23928 3.16892 -0.65478 0.27301 0.19395 1.90511 -2.37143 -0.01598 -0.08698 -1.62826 0.222 0 0 -0.59426 0 0 0.33876 0.15657 1.73119 0 0.14695 0 0.18072 -0.00832 0.84169 -1.54566
LEU_284 -5.50495 0.72746 4.30929 -0.70362 0.2465 0.29564 2.54154 -2.34223 -0 -0 -1.68501 0.16468 0 0 0 0 0 0.38821 0.04557 0.69696 0 -0.1241 0 0.18072 0.32073 1.37248 0.92987
LYS_285 -3.06541 0.25905 1.98672 -0.31041 0.03007 0.14185 0.50901 -1.07287 -0.01712 -0.16188 0.23226 -0.01209 0 0 0 0 0 -0.02002 0.00429 1.74795 0 0.02068 0 -1.5107 0.08202 0.98114 -0.17546
ASP_286 -3.99526 0.25497 5.69591 -0.1351 0.00183 0.39994 1.21581 -2.46146 -0.00573 -0.02662 -2.41712 -0.75347 0 0 0 -0.9396 0 -0.01277 0.20847 0 2.70421 -0.10054 0 -2.3716 0.3526 0.41378 -1.97176
ASN_287 -7.12987 1.31661 6.32913 -0.41257 0.07621 0.85691 3.46306 -3.31064 -0.03251 -0.29356 -2.29834 -0.37678 0 0 -0.59426 0 0 0.11674 0.13102 0 2.37667 0.406 0 -0.93687 0.70755 0.52538 0.91989
LEU_288 -5.97253 0.9072 2.15987 -0.46115 0.23581 0.09774 0.84837 -1.70607 -0 -0 -1.11025 0.11066 0 0 0 0 0 0.10988 0.30797 1.52071 0 -0.23428 0 0.18072 0.05824 0.72007 -2.22702
VAL_289 -6.76718 0.48832 0.95243 -0.2599 0.12629 0.05343 1.56274 -1.80529 -0.01385 -0.07427 -1.30599 -0.33132 0 0 0 0 0 -0.08075 0.03922 0.2755 0 -0.77455 0 1.9342 -0.3233 0.66929 -5.63497
TYR_290 -9.90647 1.16022 4.99811 -0.58896 0.08729 0.25866 3.29209 -3.17059 -0.01139 -0.11702 -2.5262 -0.18729 0 0 0 0 0 0.03428 0.26241 0 2.177 -0.26458 0.00025 1.2797 -0.3289 0.53299 -3.0184
PHE_291 -10.3257 1.83763 1.65754 -0.62282 0.31113 0.37761 2.27895 -2.14536 -0 -0 -3.25299 0.00341 0 0 0 0 0 -0.02318 0.1422 0 2.64263 -0.1605 0 1.0402 -0.0456 0.87798 -5.40688
GLU_292 -5.99181 0.22523 6.29428 -0.19679 0.02971 0.3019 3.45775 -2.72602 -0.01504 -0.0573 -4.53389 -0.5288 0 0 0 -1.66636 0 -0.00569 0.00103 0 3.22364 0.00239 0 -2.7348 0.06937 0.72293 -4.12826
LEU_293 -7.22738 1.21716 2.57614 -0.49665 0.31332 0.10002 2.6815 -2.11981 -0.00623 -0.02181 -2.85228 0.12052 0 0 0 0 0 0.00622 0.01245 0.72411 0 -0.25306 0 0.18072 -0.09038 0.47131 -4.66413
ALA_294 -4.92579 0.37799 2.62826 -0.02548 0.00039 0 2.86276 -2.02257 -0.01687 -0.06106 -2.69855 -0.36778 0 0 0 0 0 -0.04858 0 0 0 0.63659 0 1.8394 0.29207 0.42793 -1.10129
GLY_295 -3.93981 0.16158 2.80352 -0.00027 0 0 1.59606 -1.81724 -0.00639 -0.02544 -2.54199 -0.31619 0 0 0 0 0 -0.08843 0 0 0 1.11117 0 0.83697 1.30141 0.42712 -0.49793
TYR_296 -8.3731 0.82733 4.27898 -0.67032 0.16201 0.36155 3.17216 -2.80548 -0.01644 -0.13146 -3.93915 -0.16378 0 0 0 -0.37605 0 0.12819 0.00189 0 1.91876 -0.32318 0.15241 1.2797 0.76073 0.64597 -3.1093
ASP_297 -6.12205 0.72201 6.72431 -0.25777 0.13937 1.03097 2.43093 -3.12009 -0 -0 -3.18738 -0.89099 0 0 0 -0.39989 0 0.32175 0.04494 0 1.86081 -0.14754 0 -2.3716 -0.01662 0.89133 -2.3475
THR_298 -5.25694 1.25631 4.36266 -0.15321 0.10201 0.10627 2.26406 -2.49462 -0.00931 -0.07384 -1.80495 -0.18387 0 0 0 -0.39989 0 0.19253 0.03438 0.60548 0 0.82669 4.11388 -1.0874 1.53705 1.02377 4.96104
VAL_299 -3.96928 0.87192 2.86577 -0.31317 0.19903 0.07545 1.8558 -1.69351 -0.01465 -0.14841 -0.77102 -0.91751 0 0 0 0 0 0.14015 0.00297 0.4647 0 0.27318 0 1.9342 6.93164 0.6879 8.47516
ASP_300 -3.95809 0.93626 6.32147 -0.24466 0.0426 0.80698 2.22995 -2.67414 -0.04035 -0.31079 -2.99875 -0.62276 0 0 0 0 0 0.01308 0.20174 0 2.05284 -0.68555 0 -2.3716 5.46759 0.39897 4.56479
ASP_301 -3.22601 0.16002 4.0772 -0.20415 0.01841 0.71821 1.25299 -1.80307 -0.0261 -0.18631 -0.48895 -1.83454 0 0 0 0 0 0.05103 0.11452 0 2.33517 -0.41209 0 -2.3716 -0.33511 0.3972 -1.76318
THR_302 -2.23192 0.30356 3.32882 -0.13393 0.06503 0.08974 1.06957 -1.51781 -0.01533 -0.13142 -0.93868 -0.90749 0 0 0 0 0 0.00036 0.00064 0.05023 0 -0.44366 2.30067 -1.0874 -0.30066 0.33485 -0.16483
SER_303 -3.28427 0.26851 4.5211 -0.03561 0.00036 0.06439 1.63131 -1.94519 -0 -0 -1.59137 -1.04254 0 0 -0.6718 0 0 -0.04811 0.04711 0.58377 0 0.10088 0.60945 -0.77834 -0.10955 0.465 -1.21493
LYS_304 -1.43672 0.07092 1.47595 -0.3169 0.04175 0.17564 0.51104 -0.63064 -0.02585 -0.16333 0.22868 -0.23895 0 0 0 0 0 -0.04647 0.00362 1.78545 0 -0.05905 0 -1.5107 -0.29994 0.43286 -0.00263
ASN_305 -3.31926 0.55439 3.11005 -0.314 0.08046 0.55357 1.81208 -1.53721 -0 -0 -1.73984 -0.77432 0 0 -0.6718 0 0 0.01988 0.08301 0 1.89295 -0.33443 0 -0.93687 -0.29195 0.78825 -1.02505
PRO_306 -1.60451 0.30669 1.03484 -0.17698 0.05069 0.12405 0.3138 -0.44974 -0 -0 0.03348 0.05339 0 0 0 0 0 0.00465 0.00498 0.18284 0 -0.85592 0 -2.4119 0.25584 0.83892 -2.29488
TYR_307 -4.79802 0.60663 2.4841 -0.74525 0.45892 0.26884 1.0312 -1.81863 -0.02878 -0.11986 -1.50157 -0.54224 0 0 0 0 0 -0.03223 0.25827 0 3.72562 -0.30198 0.00058 1.2797 1.13529 0.29802 1.65861
THR_308 -3.39817 0.35918 1.16336 -0.1509 0.04918 0.05356 0.58629 -1.18013 -0.00628 -0.06038 -0.73812 -0.22049 0 0 0 0 0 0.01138 0.03193 0.24536 0 -0.17959 2.30617 -1.0874 0.8734 0.43724 -0.90442
GLY_309 -2.46152 0.18427 2.67651 -0.00037 0 0 1.8074 -1.46206 -0 -0 -2.08746 -0.16225 0 0 0 0 0 -0.08256 0 0 0 -0.7714 0 0.83697 0.03742 0.45934 -1.0257
GLY_310 -1.43451 0.18132 1.00505 -0.00117 0 0 0.42999 -0.59948 -0 -0 -0.44935 -0.32401 0 0 0 0 0 -0.12607 0 0 0 -1.52096 0 0.83697 0.26132 0.37107 -1.36985
ARG_311 -3.45335 0.08299 4.98628 -0.65174 0.06564 0.40784 2.79197 -2.01889 -0.00019 -0.0005 -4.05786 0.42215 0 0 0 -1.28528 0 0.01176 0.04631 2.58762 0 -0.14896 0 -1.2888 0.46249 0.3918 -0.64872
ARG_312 -5.07381 0.31571 4.2773 -0.67161 0.08672 0.41261 1.13722 -1.74851 -0.01255 -0.15015 -1.35748 0.55932 0 0 0 -1.12998 0 0.01287 0.16417 2.26222 0 0.0005 0 -1.2888 0.10503 0.42952 -1.66968
GLU_313 -6.56812 0.48674 6.58449 -0.41703 0.08279 0.87388 2.82783 -2.65612 -0.00019 -0.0005 -3.43137 -0.34015 0 0 -0.41457 -1.28528 0 -0.04811 0.01786 0 3.03424 -0.08674 0 -2.7348 0.08884 0.38583 -3.60047
ILE_314 -9.6044 1.90751 2.65975 -0.50572 0.60394 0.11532 2.09795 -2.4969 -0 -0 -1.50709 -0.03087 0 0 0 0 0 0.48657 0.03795 0.3536 0 -0.50782 0 0.73287 0.05626 1.04172 -4.55934
THR_315 -3.7512 0.32447 1.8574 -0.23508 0.40958 0.11805 1.42641 -1.29021 -0 -0 -0.95504 -0.82635 0 0 0 0 0 -0.06433 0.06776 0.97115 0 0.22439 2.38944 -1.0874 0.22402 1.09696 0.90003
ALA_316 -3.94255 0.4857 1.72241 -0.02015 0 0 1.29567 -1.47821 -0 -0 -1.38369 -0.39816 0 0 0 0 0 0.23764 0 0 0 -0.5615 0 1.8394 0.35001 0.44512 -1.40831
SER_317 -3.84801 0.86231 3.58112 -0.02785 0 0.0638 0.98291 -1.60176 -0.03532 -0.1182 -2.39672 -0.44002 0 0 0 -0.67697 0 -0.00483 0.00013 0.39509 0 -0.18873 0.72083 -0.77834 0.05469 0.93283 -2.52304
GLU_318 -5.98072 0.47386 7.50917 -0.4655 0.1933 0.76839 3.36274 -3.08114 -0.02153 -0.15561 -3.21728 -1.52082 0 0 -1.07862 0 0 0.01006 0.04315 0 4.28123 0.13854 0 -2.7348 0.17105 1.12356 -0.18096
ILE_319 -8.0313 1.02327 2.75242 -0.53738 0.56501 0.10806 2.37837 -2.32975 -0 -0 -2.32269 0.07634 0 0 -1.07862 0 0 -0.07096 0.09076 1.3608 0 0.16229 0 0.73287 0.00668 0.97227 -4.14157
THR_320 -8.13026 1.82783 5.24259 -0.12225 0.03101 0.08605 2.80717 -3.26741 -0.02333 -0.26405 -2.94837 -0.28185 0 0 -0.76908 0 0 0.0491 0.01834 0.05662 0 -0.02859 2.48353 -1.0874 -0.23994 1.94542 -2.61487
THR_321 -4.517 0.49842 4.22271 -0.11492 0.03717 0.07353 1.77778 -2.03862 -0.0307 -0.17693 -1.91334 -0.9291 0 0 -0.76908 0 0 0.02182 0.00068 0.10292 0 0.81898 4.07574 -1.0874 0.88275 1.75192 2.68729
GLU_322 -5.629 0.78578 4.71045 -0.34571 0.1013 0.59758 1.27858 -2.09212 -0.04908 -0.34787 0.05856 -0.64681 0 0 0 0 0 0.1055 0.12281 0 3.02355 0.10472 0 -2.7348 1.02385 0.5292 0.5965
TRP_323 -4.55756 0.18099 3.09986 -1.39528 0.15487 1.23346 0.5663 -1.4126 -0.03338 -0.20872 -0.07045 -0.46583 0 0 0 0 0 -0.01758 0.01227 0 3.02139 -0.30845 0 1.6906 0.11614 0.33713 1.94317
LYS_324 -7.04993 0.54283 6.40264 -0.46754 0.07115 0.16092 2.57788 -2.70046 -0.03532 -0.1182 -2.92785 0.19024 0 0 0 0 0 0.01368 0.16149 2.57388 0 0.04987 0 -1.5107 0.04595 0.49912 -1.52035
LYS_325 -5.15297 0.20813 4.00268 -0.40918 0.06416 0.22398 1.05131 -1.82683 -0.02705 -0.20498 -1.6431 0.03574 0 0 -0.35269 0 0 -0.0468 0.04229 1.78624 0 0.12022 0 -1.5107 -0.05959 0.43522 -3.26391
TYR_326 -10.5479 1.51181 3.08124 -0.60461 0.06113 0.33078 2.85912 -2.82429 -0.0234 -0.21039 -2.16381 -0.17584 0 0 0 0 0 -0.01107 0.07901 0 1.92153 -0.27173 0.02408 1.2797 -0.16811 0.48489 -5.36789
SER_327 -4.48335 0.68217 2.82924 -0.02876 0 0.06752 1.45672 -1.64623 -0 -0 -0.88151 -0.103 0 0 0 0 0 0.02259 0.01703 0.11724 0 -0.47409 0.60161 -0.77834 -0.26514 0.49399 -2.3723
PHE_328 -9.43047 1.11368 1.79352 -0.94029 0.06837 0.44248 2.14825 -2.10339 -0 -0 -2.3061 -0.26062 0 0 0 0 0 0.0563 0.15535 0 1.45919 -0.51585 0 1.0402 -0.12664 0.47565 -6.93037
THR_329 -3.97817 0.53473 1.90006 -0.12569 0.04907 0.0958 0.55401 -1.36415 -0.0008 -0.02877 -0.70364 -0.76707 0 0 0 0 0 0.06454 0.01239 0.25421 0 -0.26461 2.34149 -1.0874 -0.11229 0.45583 -2.17047
PHE_330 -9.17718 2.02657 0.73265 -0.52188 0.01983 0.19395 2.35706 -1.89834 -0 -0 -2.37549 0.06484 0 0 0 0 0 0.4279 0.06377 0 2.02566 -0.31114 0 1.0402 -0.22597 1.21572 -4.34184
THR_331 -3.10854 0.28238 1.70346 -0.1628 0.06257 0.06109 0.59572 -1.16598 -0.00879 -0.17736 -0.6021 -0.38222 0 0 0 0 0 0.02112 0.00211 0.15313 0 -0.12256 2.31188 -1.0874 -0.06859 1.69977 0.00688
ILE_332 -7.66451 0.8226 2.73938 -0.61652 0.3966 0.12086 2.2535 -2.22718 -0.01874 -0.11428 -3.02 0.47759 0 0 0 0 0 -0.05661 0.04691 0.8875 0 -0.48285 0 0.73287 -0.2322 1.57529 -4.37981
PRO_333 -5.63031 1.00705 2.2355 -0.2103 0.01099 0.15175 1.57366 -1.31098 -0 -0 -0.68516 0.04426 0 0 0 0 0 0.23393 0.06392 0.29451 0 -0.66082 0 -2.4119 -0.31453 1.20191 -4.40653
GLU_334 -4.71865 0.39777 3.71042 -0.58108 0.23422 1.54301 0.79743 -1.79066 -0 -0 -1.66111 -3.14381 0 0 0 0 0 -0.0223 0.00602 0 3.74067 -0.12673 0 -2.7348 -0.25283 0.37155 -4.23091
ASN_335 -5.72249 0.95747 4.00598 -0.34984 0.04045 0.70015 0.92577 -2.10391 -0 -0 -0.81117 -0.3537 0 0 0 0 0 0.07195 0.02616 0 1.88764 0.18225 0 -0.93687 -0.20291 0.42538 -1.25769
THR_336 -5.45855 0.67508 4.11263 -0.12019 0.06134 0.09048 1.96123 -2.32118 -0 -0 -1.26766 -0.53397 0 0 0 0 0 0.06106 0.02447 0.13592 0 -0.36541 2.26726 -1.0874 -0.20616 0.93557 -1.03548
ILE_337 -2.86661 0.18802 0.95885 -0.62409 0.39846 0.12906 0.62237 -0.96813 -0 -0 -0.43584 0.22433 0 0 0 0 0 -0.00733 0.03492 0.9334 0 -0.57954 0 0.73287 -0.41987 1.00146 -0.67766
GLY_338 -2.73952 0.27079 2.13037 -0.00034 0 0 0.91497 -1.30298 -0 -0 -1.05081 -0.15953 0 0 0 0 0 -0.12567 0 0 0 -1.10596 0 0.83697 -0.0946 0.39172 -2.03459
ALA_339 -3.96797 0.41719 2.00295 -0.02407 0 0 1.17318 -1.65177 -0.02862 -0.11623 -1.27616 -0.17396 0 0 0 0 0 -0.03763 0 0 0 -0.16562 0 1.8394 -0.34581 0.13394 -2.22117
SER_340 -1.29216 0.1417 1.45268 -0.02738 0.00015 0.0231 0.44111 -0.78376 -0 -0 0.29688 -0.27545 0 0 0 0 0 -0.07601 0.0016 0.44229 0 0.06986 0.60042 -0.77834 -0.71193 0.11937 -0.35586
GLY_341 -0.94386 0.04579 1.05714 -6e-05 0 0 0.21835 -0.57469 -0 -0 0.03469 -0.39269 0 0 0 0 0 -0.15772 0 0 0 -1.49747 0 0.83697 -0.75239 0.0709 -2.05503
VAL_342 -3.70949 0.43322 2.59013 -0.25048 0.14023 0.04679 1.76746 -1.69707 -0 -0 -0.9521 -0.05374 0 0 0 0 0 -0.07121 0.02016 0.36377 0 -0.58421 0 1.9342 -0.59496 0.21727 -0.40001
LYS_343 -2.85076 0.61987 1.96423 -0.29617 0.02955 0.1253 0.72382 -1.17592 -0.00931 -0.07384 0.74136 0.25536 0 0 0 0 0 0.19857 0.00468 1.53109 0 0.35979 0 -1.5107 0.08298 0.29827 1.01815
VAL_344 -5.76509 0.81507 3.32376 -0.30208 0.19942 0.05922 2.16596 -2.18397 -0 -0 -1.07406 -0.12979 0 0 0 0 0 0.05621 0.01341 0.12455 0 0.09004 0 1.9342 0.18709 0.43736 -0.04871
ASN_345 -3.65915 0.2191 3.55549 -0.18696 0.01585 0.28043 1.83366 -1.81653 -0 -0 -2.41783 -0.40262 0 0 0 0 0 -0.04661 0.07201 0 2.38481 -0.08235 0 -0.93687 0.03409 0.46332 -0.69015
TYR_346 -9.18012 0.87263 3.70673 -0.90013 0.06628 0.20509 1.5831 -2.80649 -3e-05 -0.00012 -0.79652 -0.32467 0 0 0 0 0 0.37633 0.18456 0 1.97854 0.0641 0.01417 1.2797 -0.27444 0.72474 -3.22655
VAL_347 -7.27611 0.91479 2.32748 -0.28768 0.17227 0.06247 1.70342 -2.40824 -0.00044 -0.0043 -0.56255 -0.30104 0 0 0 0 0 0.02116 0.00547 0.10242 0 -0.4866 0 1.9342 -0.17183 0.82217 -3.43292
SER_348 -5.27896 0.2253 3.84633 -0.02393 0 0.05834 2.34939 -2.11888 -0.00096 -0.01845 -1.81791 -0.17752 0 0 0 0 0 0.00876 0.00079 0.03572 0 -0.54306 0.65737 -0.77834 -0.00687 0.48187 -3.10101
LEU_349 -6.72269 0.88465 1.01878 -0.50362 0.18184 0.13516 1.03323 -1.46005 -0.00354 -0.01119 -0.32913 -0.08358 0 0 0 0 0 -0.08049 0.23734 1.01037 0 -0.18569 0 0.18072 -0.02934 0.56537 -4.16187
LEU_350 -8.91402 1.53501 3.59055 -0.52887 0.25115 0.12227 3.88942 -2.8063 -0.00143 -0.00384 -2.84398 0.15871 0 0 0 0 0 -0.01911 0.44775 0.67339 0 -0.34698 0 0.18072 0.00617 0.73495 -3.87444
LEU_351 -7.23618 0.83452 0.8662 -0.57187 0.16408 0.1322 1.36349 -1.68831 -0.00351 -0.01107 -1.11836 0.27397 0 0 0 0 0 -0.05244 0.05444 0.57749 0 -0.382 0 0.18072 -0.15042 0.79256 -5.9745
ARG_352 -6.78963 0.46495 4.96216 -0.55393 0.10801 0.32626 2.91788 -2.70695 -0.03686 -0.33965 -2.39557 0.00435 0 0 0 -0.37605 0 -0.03495 0.07387 2.68104 0 0.01386 0 -1.2888 -0.06611 0.67437 -2.36176
MET_353 -9.67607 2.29984 3.0444 -0.67818 0.14481 0.28575 2.62468 -2.1072 -0 -0 -2.63467 -0.26672 0 0 0 0 0 -0.03906 0.09633 2.7018 0 0.20073 0 0.60916 0.04307 1.10021 -2.25113
ASN_354 -5.78509 0.166 5.72107 -0.3094 0.06583 0.53689 2.75547 -2.71004 -0.02314 -0.14399 -3.68549 -0.78391 0 0 0 -0.53638 0 0.21317 0.00078 0 1.53905 -0.32792 0 -0.93687 0.13635 1.12575 -2.9819
CYS_355 -4.94913 0.26041 3.16559 -0.03276 0 0.01209 1.76439 -1.68852 -0.00082 -0.00904 -1.60675 -0.25129 0 0 0 0 0 0.00467 0.05936 0.24759 0 -0.02164 0 3.6196 0.18672 0.52716 1.28765
SER_356 -3.10816 0.34884 3.01276 -0.02648 0 0.04442 1.24852 -1.40669 -0.02339 -0.26923 -0.1632 -1.03136 0 0 0 0 0 -0.00744 0.01036 1.6832 0 -0.16053 0.6099 -0.77834 -0.17064 0.34353 0.15608
SER_357 -2.03801 0.09539 1.89337 -0.03006 0 0.05052 0.60883 -0.9287 -0.02873 -0.16811 0.01962 -0.92009 0 0 0 0 0 0.03361 0.00221 0.70025 0 0.06633 0.60426 -0.77834 -0.49474 0.17944 -1.13297
SER_358 -3.00558 0.76022 2.50699 -0.02513 0 0.05887 0.86305 -1.29002 -0.01772 -0.15711 0.60606 -0.45311 0 0 0 0 0 0.15785 0.11031 0.04306 0 -0.56905 0.64055 -0.77834 -0.30558 1.89589 1.0412
LYS_359 -1.41117 0.93408 0.94913 -0.33819 0.06812 0.22418 0.036 -0.44497 -0 -0 1.24986 -0.34547 0 0 0 0 0 0.2304 0.06717 1.51341 0 -0.1243 0 -1.5107 -0.21883 2.46684 3.34557
GLY_360 -1.72939 0.50185 1.7518 -0.0001 0 0 0.29036 -0.91626 -0.04522 -0.27823 0.95829 -0.25708 0 0 0 0 0 0.09739 0 0 0 -1.52241 0 0.83697 0.92176 0.87577 1.48549
ASN_361 -2.53208 0.4231 1.74884 -0.1708 0.00554 0.25634 0.56023 -1.11613 -0.03051 -0.1798 -0.73694 -0.2446 0 0 -0.99533 0 0 -0.02125 0.07581 0 1.92696 0.19777 0 -0.93687 0.9508 0.68007 -0.13885
GLY_362 -1.6218 0.11502 1.32409 -0.00032 0 0 0.55533 -0.82773 -0 -0 -0.73617 -0.19314 0 0 0 0 0 -0.0476 0 0 0 0.02187 0 0.83697 -0.0735 0.44392 -0.20308
ALA_363 -3.09758 0.32471 0.7865 -0.02264 0 0 0.55717 -1.038 -0.01893 -0.1211 -0.51746 -0.41106 0 0 0 0 0 0.13097 0 0 0 -0.52453 0 1.8394 0.13184 0.15572 -1.82499
VAL_364 -6.49776 0.61485 2.731 -0.27781 0.16786 0.056 2.15342 -2.30583 -0.02336 -0.14284 -2.93325 0.05794 0 0 -0.69174 0 0 -0.04191 0.00289 0.09179 0 -0.46577 0 1.9342 -0.15256 0.22973 -5.49314
VAL_365 -7.74259 0.9235 2.22806 -0.27036 0.1831 0.05528 2.63659 -2.28881 -0 -0 -2.84752 -0.20889 0 0 0 0 0 0.03024 0.32324 0.25483 0 -0.72652 0 1.9342 -0.48334 0.34375 -5.65524
TYR_366 -9.25879 1.25799 4.6205 -0.70451 0.0956 0.35545 3.5179 -3.12524 -0.01024 -0.03347 -3.92478 -0.0376 0 0 0 -0.39317 0 -0.01153 1e-05 0 1.93636 -0.34105 0.40373 1.2797 -0.30945 0.72923 -3.95338
TYR_367 -11.1932 1.93737 2.21561 -0.68577 0.14387 0.39349 3.06591 -2.67563 -0.01462 -0.11656 -3.00739 -0.17641 0 0 0 0 0 0.05487 0.04444 0 1.84798 -0.27184 0.09508 1.2797 -0.24402 0.78845 -6.51873
ALA_368 -4.60093 0.37102 2.24286 -0.02042 0 0 1.98963 -1.56685 -0 -0 -1.91048 -0.33505 0 0 0 0 0 0.02852 0 0 0 -0.53331 0 1.8394 -0.16904 0.71309 -1.95157
LEU_369 -4.46479 0.87017 1.98684 -0.56124 0.28662 0.19162 0.64705 -1.37822 -0 -0 -0.19404 -0.00279 0 0 0 0 0 0.17746 0.07809 0.24827 0 0.5887 0 0.18072 5.71718 1.88808 6.25971
PRO_370 -7.3273 1.96467 3.57566 -0.17261 0.00682 0.11908 0.98761 -1.65206 -0 -0 -0.82602 0.07271 0 0 0 0 0 0.23642 0.21617 0.29346 0 -0.93203 0 -2.4119 5.35607 2.07383 1.58059
LYS_371 -4.92 0.27582 4.41563 -0.30246 0.0311 0.15036 3.11509 -2.10902 -0 -0 -2.98592 -0.24807 0 0 0 0 0 0.14521 0.00995 2.33857 0 -0.05835 0 -1.5107 -0.31573 0.81229 -1.15623
LEU_372 -8.67645 1.14431 2.73867 -0.57295 0.17975 0.16219 3.56254 -2.43308 -0.00133 -0.0081 -3.99723 0.15983 0 0 0 0 0 0.02762 0.065 0.79428 0 -0.17536 0 0.18072 0.19476 0.73781 -5.91704
GLU_373 -7.67764 0.79798 7.0635 -0.36143 0.14175 0.54996 2.90087 -3.12242 -0.01006 -0.08843 -3.16967 -0.47652 0 0 0 0 0 0.14304 0.43533 0 4.011 -0.15783 0 -2.7348 0.21936 1.04394 -0.49207
LYS_374 -6.7504 0.31039 6.98208 -0.3543 0.04988 0.16547 3.00633 -3.01212 -0 -0 -4.46372 0.0683 0 0 0 0 0 -0.00651 0.14266 1.75964 0 0.08162 0 -1.5107 0.05309 0.88891 -2.58938
SER_375 -3.25436 0.20785 3.73138 -0.02361 0 0.02214 1.63529 -1.56301 -0.00021 -0.00074 -1.64294 0.0818 0 0 0 0 0 -0.05033 0.00114 0.38917 0 0.35588 0.60104 -0.77834 0.47041 0.50299 0.68556
SER_376 -3.78892 0.09747 4.8323 -0.0259 0 0.06256 2.08659 -2.00419 -0.0006 -0.00473 -3.18296 -0.10103 0 0 0 0 0 0.0025 0.00524 0.04847 0 -0.52371 0.60266 -0.77834 0.39416 0.35382 -1.92462
LYS_377 -5.25956 0.44164 7.18531 -0.32647 0.03085 0.12302 3.29817 -2.80232 -0.02001 -0.10928 -5.88415 0.22602 0 0 -1.91237 0 0 0.05136 0.06345 2.26566 0 -0.04225 0 -1.5107 -0.23442 0.48654 -3.9295
VAL_378 -6.31421 0.84077 3.37367 -0.36207 0.37795 0.08626 1.9495 -2.243 -0.0174 -0.16077 -2.14209 0.04812 0 0 -0.61914 0 0 0.15383 0.05991 1.41788 0 -0.01057 0 1.9342 -0.18199 0.58559 -1.22355
THR_379 -6.05278 1.38752 3.62603 -0.24057 0.44391 0.10649 2.21566 -2.1683 -0.01081 -0.08917 -1.01217 -1.1682 0 0 -0.09464 0 0 -0.07624 0.18984 1.74043 0 0.14506 2.32076 -1.0874 -0.01819 1.25205 1.40929
PRO_380 -5.90007 0.55173 3.56984 -0.08615 2e-05 0.05385 1.7782 -1.58418 -0.01935 -0.1599 -0.38301 0.67797 0 0 -1.11115 0 0 0.06218 0.0024 0.62418 0 -0.51461 0 -2.4119 -0.14999 1.12286 -3.87708
PHE_381 -7.44191 1.19861 2.92181 -0.97128 0.09524 0.41581 1.72619 -2.11777 -0 -0 -0.47188 0.06234 0 0 -0.09464 0 0 -0.04232 0.03861 0 2.63364 -0.13694 0 1.0402 -0.28168 0.67461 -0.75135
ILE_382 -4.18221 0.45143 2.07984 -0.65837 0.7619 0.15538 1.25641 -1.51571 -0 -0 -0.45074 -0.38886 0 0 0 0 0 0.34884 0.00876 0.85535 0 0.51994 0 0.73287 0.6022 0.84048 1.41751
THR_383 -5.14544 0.51887 4.41628 -0.16838 0.04991 0.06049 2.01502 -2.39693 -0.04448 -0.30679 -0.49024 -0.55995 0 0 0 0 0 0.14191 0.06996 0.29394 0 0.11317 2.43981 -1.0874 0.87274 0.6548 1.44728
HIS_384 -4.2193 0.32649 3.23201 -0.80352 0.02582 0.94326 0.40332 -1.54292 -0 -0 -0.35802 -2.69827 0 0 0 0 0 0.00552 0.11077 0 1.84949 -0.09667 0 -0.45461 -0.01489 0.66004 -2.63147
GLU_385 -3.04618 0.49417 2.86739 -0.23569 0.05712 0.37994 0.51992 -1.3799 -0 -0 -0.05116 -0.56525 0 0 0 0 0 0.00909 0.01238 0 2.91994 -0.01335 0 -2.7348 -0.30793 0.54011 -0.53421
ASN_386 -5.26503 0.72647 4.18316 -0.15267 0.05401 0.20379 1.82467 -2.23901 -0.02453 -0.18443 -1.6047 -0.25418 0 0 -1.11115 0 0 0.12817 0.23706 0 2.02469 0.03906 0 -0.93687 -0.04442 0.57061 -1.8253
ASP_387 -3.90299 0.41981 5.86484 -0.22727 0.03853 0.7441 2.74435 -2.4379 -0.02969 -0.25099 -5.26017 -0.80746 0 0 0 0 0 0.10454 0.05683 0 1.98868 -0.7132 0 -2.3716 -0.04256 0.81363 -3.26853
VAL_388 -6.56989 1.0428 4.31653 -0.26964 0.14876 0.04451 3.20185 -2.75624 -0 -0 -2.4845 0.36042 0 0 0 0 0 -0.05006 0.00164 0.68798 0 0.30437 0 1.9342 -0.25407 0.71828 0.37692
ARG_389 -3.03142 0.28956 3.54552 -0.59954 0.1022 0.36051 1.11428 -1.66399 -0.02014 -0.14156 -1.14962 0.20256 0 0 0 0 0 -0.04519 0.00802 1.95346 0 -0.18521 0 -1.2888 -0.40809 0.43268 -0.52477
LYS_390 -5.42043 0.74014 7.1148 -0.36283 0.04789 0.22853 3.58247 -3.09004 -0 -0 -5.43965 0.26673 0 0 0 0 0 -0.03949 0.0208 2.39535 0 -0.12132 0 -1.5107 -0.31094 0.46127 -1.43744
TYR_391 -8.94256 0.59504 4.91985 -0.68757 0.15136 0.33209 2.18976 -2.95028 -0.0017 -0.02911 -1.0716 -0.26545 0 0 0 0 0 0.2441 0.01745 0 2.47535 0.11115 0.0004 1.2797 -0.21179 0.63749 -1.20631
ASP_392 -4.98661 0.47391 5.90135 -0.21789 0.01437 0.71201 2.45397 -2.7709 -0.0017 -0.02911 -2.88739 -0.11428 0 0 0 0 0 0.02612 0.06293 0 3.31905 0.20342 0 -2.3716 0.2527 0.50563 0.54596
GLU_393 -4.22277 0.10251 5.37818 -0.34774 0.09406 0.42096 2.24401 -2.47862 -0.02249 -0.12945 -1.56955 -0.64299 0 0 0 0 0 -0.05359 0.00239 0 3.40213 -0.23095 0 -2.7348 0.1223 0.2767 -0.38971
ILE_394 -6.91797 0.52041 4.72871 -0.49098 0.36713 0.09762 2.56136 -2.83475 -0 -0 -2.53003 0.08453 0 0 0 0 0 -0.06479 0.09664 0.47466 0 -0.47811 0 0.73287 -0.21992 0.25939 -3.61323
TRP_395 -7.52083 0.42118 6.58407 -1.43955 0.17981 0.67779 2.69515 -3.37274 -0.00222 -0.00951 -3.46758 -0.24523 0 0 0 0 0 -0.02721 0.06675 0 1.6913 -0.22285 0 1.6906 0.03354 0.47137 -1.79615
SER_396 -4.08683 0.2275 4.70477 -0.02696 0 0.06212 1.82677 -2.29573 -0.02798 -0.25091 -1.28864 -0.59135 0 0 0 0 0 0.07986 0.00193 0.80585 0 0.34398 0.60056 -0.77834 0.06954 0.45814 -0.16573
ASN_397 -4.97456 0.38597 5.7137 -0.1739 0.03096 0.25518 2.85711 -2.82215 -0.02978 -0.276 -2.86897 -0.26181 0 0 0 0 0 -0.02632 0.00063 0 1.51875 0.5676 0 -0.93687 0.34572 0.32554 -0.3692
TRP_398 -10.2739 1.49022 4.35707 -0.66276 0.21987 0.29652 3.25111 -3.31552 -0 -0 -2.48781 -0.39399 0 0 0 0 0 -0.0328 0.35838 0 2.80419 0.14604 0 1.6906 0.01083 0.60276 -1.93917
GLN_399 -4.40995 0.33662 3.94548 -0.38967 0.09519 0.26094 1.59303 -1.90027 -0.01558 -0.13415 -1.84022 -0.75627 0 0 0 0 0 0.07605 0.00295 0 3.15831 0.00279 0 -0.18838 -0.03159 0.57455 0.37984
GLU_400 -3.26205 0.35405 4.00851 -0.19997 0.03179 0.29386 1.72638 -1.85157 -0.01628 -0.0681 -1.29015 -0.54043 0 0 0 0 0 -0.042 0.00091 0 2.93468 -0.11461 0 -2.7348 0.35523 0.2169 -0.19764
VAL_401 -6.19325 0.66386 4.24041 -0.32531 0.28815 0.07578 2.40363 -2.41363 -0.01115 -0.05206 -1.20633 -0.2501 0 0 0 0 0 -0.01556 0.01935 0.26168 0 -0.13161 0 1.9342 0.02455 0.46859 -0.2188
ILE_402 -8.0854 1.25237 3.01584 -0.5626 0.35632 0.15723 2.13568 -2.39376 -0 -0 -1.23005 0.16078 0 0 0 0 0 -0.02995 0.05774 0.34205 0 0.72702 0 0.73287 -0.01947 0.92145 -2.46187
SER_403 -2.71886 0.33474 3.33104 -0.02807 0.00419 0.02585 0.99059 -1.49419 -0.04405 -0.25758 -1.20036 -0.03816 0 0 0 0 0 -0.04809 0.00027 0.62603 0 -0.23332 0.6584 -0.77834 -0.1805 0.61681 -0.4336
LYS_404 -5.20085 0.26742 6.20545 -0.30127 0.03036 0.1416 3.33754 -2.73832 -0.02934 -0.16556 -3.16287 0.02963 0 0 0 0 0 0.27159 0.11685 1.96368 0 -0.05391 0 -1.5107 -0.44203 0.31462 -0.9261
ASP_405 -2.88793 0.25823 3.78245 -0.11206 0.00826 0.33933 1.47062 -1.71747 -0 -0 -1.32827 -0.60041 0 0 0 0 0 -0.06182 0.03554 0 1.72724 0.06443 0 -2.3716 -0.05578 0.52803 -0.9212
GLU_406 -2.64519 0.16746 2.97084 -0.43691 0.18299 1.36714 0.75609 -1.39651 -0.01449 -0.11289 -0.857 -3.09704 0 0 0 0 0 -0.10148 0.02733 0 3.69936 -0.30006 0 -2.7348 -0.1965 0.45888 -2.26278
LEU_407 -6.34681 0.76627 4.16025 -0.63518 0.23295 0.15966 2.4255 -2.46147 -0.01449 -0.11289 -1.89339 0.32511 0 0 0 0 0 -0.0044 0.06275 2.63253 0 -0.18873 0 0.18072 0.01318 0.51799 -0.18047
LYS_408 -5.28546 0.45889 6.00791 -0.42343 0.05872 0.23289 2.56559 -2.73099 -0.03288 -0.15968 -3.03805 -0.11818 0 0 0 0 0 -0.05435 0.00532 1.8475 0 -0.05796 0 -1.5107 0.23393 0.47077 -1.53015
GLY_409 -2.0702 0.14973 2.57994 -4e-05 0 0 1.04543 -1.28915 -0.01819 -0.11351 -0.94782 -0.41916 0 0 0 0 0 -0.17065 0 0 0 0.37508 0 0.83697 0.047 0.20735 0.21277
HIS_D_410 -2.55177 0.26337 2.87488 -0.42955 0.02312 0.57127 1.18054 -1.4687 -0 -1e-05 -1.59701 -0.28243 0 0 0 0 0 0.00599 0.03112 0 1.54524 -0.44213 0 -0.45461 0.008 0.18515 -0.53752
SER_411 -3.52235 0.63001 3.54076 -0.0351 0 0.0607 1.48581 -1.67846 -0 -0 -1.53924 -0.19348 0 0 0 0 0 0.00811 0.05123 0.14839 0 -0.48694 1.76939 -0.77834 -0.22987 0.87387 0.1045
PRO_412 -2.30066 0.52327 0.98683 -0.12697 0.00071 0.09017 0.12237 -0.59471 -0 -0 1.08294 0.25111 0 0 0 0 0 -0.06194 0.00197 0.16943 0 -1.09607 0 -2.4119 -0.52022 0.9042 -2.97948
VAL_413 -5.34717 0.39559 0.18023 -0.25189 0.12425 0.0478 0.53253 -1.11544 -0 -0 0.3089 -0.14247 0 0 0 0 0 0.04133 0.00772 0.01327 0 -0.29203 0 1.9342 0.09228 0.28118 -3.18972
ASP_414 -5.83689 0.78282 5.32429 -0.21885 0.10253 0.72081 2.03629 -2.47383 -0.00875 -0.04393 -2.8094 -0.9718 0 0 -0.56115 0 0 0.11311 0.2438 0 2.03298 -0.74405 0 -2.3716 0.90539 0.52782 -3.2504
ILE_415 -6.37779 0.85806 3.51742 -0.5006 0.51001 0.1304 2.88435 -2.40029 -0 -4e-05 -1.91554 -0.292 0 0 0 0 0 -0.0033 0.04773 0.25392 0 -0.53192 0 0.73287 0.37284 0.92055 -1.79333
GLU_416 -4.22017 0.20382 3.54008 -0.5638 0.25513 1.54182 0.84202 -1.77688 -0.02619 -0.18131 -0.70235 -3.01553 0 0 0 0 0 -0.08948 0.00294 0 3.334 -0.22871 0 -2.7348 -0.18253 0.7377 -3.26426
TYR_417 -6.86606 0.90266 3.48071 -0.65208 0.04447 0.3057 1.50723 -2.24463 -0.00859 -0.12042 -1.73283 -0.26674 0 0 -1.5141 0 0 -0.04569 0.16118 0 2.26685 -0.02579 0.0006 1.2797 -0.26249 0.38743 -3.40291
ASN_418 -5.03223 0.52689 3.78471 -0.36768 0.01684 0.70188 1.39942 -2.01464 -0.03402 -0.27868 -0.59787 0.11419 0 0 0 0 0 0.09344 0.09336 0 2.58054 0.22921 0 -0.93687 0.99594 0.38316 1.6576
ASP_419 -4.71952 0.30345 7.09045 -0.10483 0.00874 0.30976 3.331 -3.07757 -0.02543 -0.15826 -4.37138 -1.35098 0 0 -1.8474 0 0 0.00314 0.02451 0 2.25452 -0.17031 0 -2.3716 1.23638 0.3563 -3.27902
TYR_420 -7.24982 0.70265 4.71297 -0.57014 0.02848 0.27029 1.83535 -2.4367 -0.03589 -0.25441 -1.9948 -0.11094 0 0 -0.83324 0 0 -0.0042 0.05645 0 1.89132 -0.42224 0.00569 1.2797 -0.0438 0.52743 -2.64584
PHE:CtermProteinFull_421 -4.96087 0.50697 4.48743 -0.93257 0.0968 0.9481 2.19645 -1.92314 -0 -0 -4.55996 0.055 0 0 -1.45937 0 0 0 0.00709 0 1.96274 0 0 1.0402 -0.16261 0.78341 -1.91434
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 449 MODEL 4 T0981
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 206.697 tmscore: 0.23924 1h6xA_204 prob: 96.46 ident: 9.33
ATOM      1  N   MET A   1      23.802   2.145   4.118  1.00  3.890          N  
ATOM      2  CA  MET A   1      23.325   2.768   5.340  1.00  3.890          C  
ATOM      3  C   MET A   1      24.280   3.828   5.823  1.00  3.890          C  
ATOM      4  O   MET A   1      25.406   3.529   6.222  1.00  3.890          O  
ATOM      5  CB  MET A   1      23.139   1.727   6.438  1.00  5.450          C  
ATOM      6  CG  MET A   1      22.090   0.681   6.180  1.00  5.450          C  
ATOM      7  SD  MET A   1      20.442   1.350   6.176  1.00  5.450          S  
ATOM      8  CE  MET A   1      20.056   1.429   4.445  1.00  5.450          C  
ATOM      9 1H   MET A   1      23.008   1.849   3.559  1.00  4.670          H  
ATOM     10 2H   MET A   1      24.349   2.820   3.603  1.00  4.670          H  
ATOM     11 3H   MET A   1      24.371   1.342   4.343  1.00  4.670          H  
ATOM     12  HA  MET A   1      22.375   3.258   5.135  1.00  4.670          H  
ATOM     13 1HB  MET A   1      24.079   1.230   6.605  1.00  6.540          H  
ATOM     14 2HB  MET A   1      22.868   2.226   7.363  1.00  6.540          H  
ATOM     15 1HG  MET A   1      22.271   0.235   5.208  1.00  6.540          H  
ATOM     16 2HG  MET A   1      22.139  -0.099   6.929  1.00  6.540          H  
ATOM     17 1HE  MET A   1      19.052   1.826   4.319  1.00  6.540          H  
ATOM     18 2HE  MET A   1      20.745   2.075   3.923  1.00  6.540          H  
ATOM     19 3HE  MET A   1      20.112   0.434   4.013  1.00  6.540          H  
ATOM     20  N   ALA A   2      23.830   5.068   5.767  1.00  3.890          N  
ATOM     21  CA  ALA A   2      24.605   6.210   6.213  1.00  3.890          C  
ATOM     22  C   ALA A   2      23.665   7.368   6.430  1.00  3.890          C  
ATOM     23  O   ALA A   2      22.621   7.449   5.775  1.00  3.890          O  
ATOM     24  CB  ALA A   2      25.675   6.580   5.200  1.00  5.450          C  
ATOM     25  H   ALA A   2      22.894   5.243   5.423  1.00  4.670          H  
ATOM     26  HA  ALA A   2      25.072   5.966   7.168  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      26.236   7.442   5.566  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      26.354   5.738   5.060  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      25.206   6.831   4.253  1.00  6.540          H  
ATOM     30  N   PHE A   3      24.051   8.288   7.292  1.00  3.890          N  
ATOM     31  CA  PHE A   3      23.257   9.475   7.502  1.00  3.890          C  
ATOM     32  C   PHE A   3      24.017  10.703   7.045  1.00  3.890          C  
ATOM     33  O   PHE A   3      25.243  10.749   7.132  1.00  3.890          O  
ATOM     34  CB  PHE A   3      22.867   9.581   8.970  1.00  5.450          C  
ATOM     35  CG  PHE A   3      21.936   8.439   9.470  1.00  5.450          C  
ATOM     36  CD1 PHE A   3      22.206   7.742  10.637  1.00  5.450          C  
ATOM     37  CD2 PHE A   3      20.809   8.052   8.752  1.00  5.450          C  
ATOM     38  CE1 PHE A   3      21.374   6.722  11.056  1.00  5.450          C  
ATOM     39  CE2 PHE A   3      19.985   7.039   9.179  1.00  5.450          C  
ATOM     40  CZ  PHE A   3      20.267   6.372  10.330  1.00  5.450          C  
ATOM     41  H   PHE A   3      24.913   8.172   7.808  1.00  4.670          H  
ATOM     42  HA  PHE A   3      22.355   9.410   6.899  1.00  4.670          H  
ATOM     43 1HB  PHE A   3      23.773   9.560   9.572  1.00  6.540          H  
ATOM     44 2HB  PHE A   3      22.396  10.526   9.147  1.00  6.540          H  
ATOM     45  HD1 PHE A   3      23.082   7.996  11.232  1.00  6.540          H  
ATOM     46  HD2 PHE A   3      20.563   8.562   7.828  1.00  6.540          H  
ATOM     47  HE1 PHE A   3      21.605   6.192  11.963  1.00  6.540          H  
ATOM     48  HE2 PHE A   3      19.109   6.772   8.590  1.00  6.540          H  
ATOM     49  HZ  PHE A   3      19.618   5.566  10.669  1.00  6.540          H  
ATOM     50  N   ASN A   4      23.285  11.704   6.577  1.00  3.890          N  
ATOM     51  CA  ASN A   4      23.862  12.958   6.114  1.00  3.890          C  
ATOM     52  C   ASN A   4      23.049  14.125   6.648  1.00  3.840          C  
ATOM     53  O   ASN A   4      22.406  14.850   5.890  1.00  3.470          O  
ATOM     54  CB  ASN A   4      23.904  12.983   4.598  1.00  5.450          C  
ATOM     55  CG  ASN A   4      24.780  11.893   4.018  1.00  5.450          C  
ATOM     56  OD1 ASN A   4      26.011  12.017   3.987  1.00  5.450          O  
ATOM     57  ND2 ASN A   4      24.168  10.829   3.555  1.00  5.450          N  
ATOM     58  H   ASN A   4      22.281  11.591   6.539  1.00  4.670          H  
ATOM     59  HA  ASN A   4      24.877  13.050   6.503  1.00  4.670          H  
ATOM     60 1HB  ASN A   4      22.893  12.867   4.205  1.00  6.540          H  
ATOM     61 2HB  ASN A   4      24.276  13.949   4.260  1.00  6.540          H  
ATOM     62 1HD2 ASN A   4      24.700  10.080   3.163  1.00  6.540          H  
ATOM     63 2HD2 ASN A   4      23.173  10.766   3.597  1.00  6.540          H  
ATOM     64  N   TYR A   5      23.047  14.291   7.969  1.00  3.870          N  
ATOM     65  CA  TYR A   5      22.175  15.276   8.608  1.00  3.460          C  
ATOM     66  C   TYR A   5      22.901  16.524   9.098  1.00  3.000          C  
ATOM     67  O   TYR A   5      22.311  17.306   9.839  1.00  3.210          O  
ATOM     68  CB  TYR A   5      21.444  14.619   9.781  1.00  5.010          C  
ATOM     69  CG  TYR A   5      20.634  13.377   9.393  1.00  5.010          C  
ATOM     70  CD1 TYR A   5      20.541  12.322  10.291  1.00  5.010          C  
ATOM     71  CD2 TYR A   5      20.014  13.265   8.143  1.00  5.010          C  
ATOM     72  CE1 TYR A   5      19.843  11.195   9.954  1.00  5.010          C  
ATOM     73  CE2 TYR A   5      19.338  12.133   7.823  1.00  5.010          C  
ATOM     74  CZ  TYR A   5      19.255  11.110   8.713  1.00  5.010          C  
ATOM     75  OH  TYR A   5      18.575  10.008   8.365  1.00  5.010          O  
ATOM     76  H   TYR A   5      23.613  13.683   8.546  1.00  4.640          H  
ATOM     77  HA  TYR A   5      21.448  15.621   7.877  1.00  4.150          H  
ATOM     78 1HB  TYR A   5      22.170  14.331  10.542  1.00  6.010          H  
ATOM     79 2HB  TYR A   5      20.762  15.340  10.235  1.00  6.010          H  
ATOM     80  HD1 TYR A   5      21.016  12.387  11.266  1.00  6.010          H  
ATOM     81  HD2 TYR A   5      20.062  14.062   7.409  1.00  6.010          H  
ATOM     82  HE1 TYR A   5      19.766  10.366  10.658  1.00  6.010          H  
ATOM     83  HE2 TYR A   5      18.857  12.044   6.847  1.00  6.010          H  
ATOM     84  HH  TYR A   5      18.138  10.160   7.521  1.00  6.010          H  
ATOM     85  N   THR A   6      24.148  16.703   8.641  1.00  2.920          N  
ATOM     86  CA  THR A   6      25.134  17.770   8.947  1.00  2.950          C  
ATOM     87  C   THR A   6      26.058  17.598  10.200  1.00  2.670          C  
ATOM     88  O   THR A   6      27.263  17.736  10.008  1.00  2.800          O  
ATOM     89  CB  THR A   6      24.492  19.191   8.929  1.00  4.120          C  
ATOM     90  OG1 THR A   6      23.974  19.456   7.620  1.00  4.120          O  
ATOM     91  CG2 THR A   6      25.552  20.248   9.266  1.00  4.120          C  
ATOM     92  H   THR A   6      24.465  15.991   7.998  1.00  3.500          H  
ATOM     93  HA  THR A   6      25.817  17.790   8.095  1.00  3.540          H  
ATOM     94  HB  THR A   6      23.692  19.277   9.630  1.00  4.940          H  
ATOM     95  HG1 THR A   6      23.210  18.889   7.463  1.00  4.940          H  
ATOM     96 1HG2 THR A   6      25.094  21.234   9.226  1.00  4.940          H  
ATOM     97 2HG2 THR A   6      25.954  20.089  10.262  1.00  4.940          H  
ATOM     98 3HG2 THR A   6      26.361  20.192   8.538  1.00  4.940          H  
ATOM     99  N   PRO A   7      25.624  17.339  11.472  1.00  2.820          N  
ATOM    100  CA  PRO A   7      26.518  17.053  12.595  1.00  3.020          C  
ATOM    101  C   PRO A   7      27.388  15.814  12.392  1.00  2.920          C  
ATOM    102  O   PRO A   7      28.395  15.662  13.078  1.00  3.450          O  
ATOM    103  CB  PRO A   7      25.556  16.839  13.765  1.00  4.530          C  
ATOM    104  CG  PRO A   7      24.329  17.590  13.382  1.00  4.530          C  
ATOM    105  CD  PRO A   7      24.224  17.422  11.894  1.00  4.530          C  
ATOM    106  HA  PRO A   7      27.153  17.934  12.775  1.00  3.620          H  
ATOM    107 1HB  PRO A   7      25.376  15.762  13.905  1.00  5.440          H  
ATOM    108 2HB  PRO A   7      26.011  17.211  14.697  1.00  5.440          H  
ATOM    109 1HG  PRO A   7      23.456  17.187  13.913  1.00  5.440          H  
ATOM    110 2HG  PRO A   7      24.425  18.645  13.678  1.00  5.440          H  
ATOM    111 1HD  PRO A   7      23.695  16.490  11.689  1.00  5.440          H  
ATOM    112 2HD  PRO A   7      23.723  18.290  11.513  1.00  5.440          H  
ATOM    113  N   LEU A   8      26.961  14.940  11.472  1.00  2.680          N  
ATOM    114  CA  LEU A   8      27.603  13.673  11.126  1.00  2.900          C  
ATOM    115  C   LEU A   8      27.305  12.676  12.230  1.00  2.620          C  
ATOM    116  O   LEU A   8      28.104  12.442  13.137  1.00  2.770          O  
ATOM    117  CB  LEU A   8      29.115  13.839  10.913  1.00  3.970          C  
ATOM    118  CG  LEU A   8      29.540  14.834   9.785  1.00  3.970          C  
ATOM    119  CD1 LEU A   8      31.048  14.957   9.801  1.00  3.970          C  
ATOM    120  CD2 LEU A   8      29.031  14.366   8.413  1.00  3.970          C  
ATOM    121  H   LEU A   8      26.122  15.171  10.974  1.00  3.220          H  
ATOM    122  HA  LEU A   8      27.155  13.283  10.217  1.00  3.480          H  
ATOM    123 1HB  LEU A   8      29.605  14.120  11.832  1.00  4.770          H  
ATOM    124 2HB  LEU A   8      29.509  12.865  10.632  1.00  4.770          H  
ATOM    125  HG  LEU A   8      29.125  15.822   9.998  1.00  4.770          H  
ATOM    126 1HD1 LEU A   8      31.361  15.670   9.040  1.00  4.770          H  
ATOM    127 2HD1 LEU A   8      31.365  15.311  10.784  1.00  4.770          H  
ATOM    128 3HD1 LEU A   8      31.497  13.987   9.601  1.00  4.770          H  
ATOM    129 1HD2 LEU A   8      29.349  15.081   7.652  1.00  4.770          H  
ATOM    130 2HD2 LEU A   8      29.446  13.384   8.182  1.00  4.770          H  
ATOM    131 3HD2 LEU A   8      27.950  14.312   8.409  1.00  4.770          H  
ATOM    132  N   THR A   9      26.097  12.144  12.166  1.00  2.380          N  
ATOM    133  CA  THR A   9      25.541  11.281  13.186  1.00  2.150          C  
ATOM    134  C   THR A   9      26.039   9.852  13.005  1.00  2.010          C  
ATOM    135  O   THR A   9      26.559   9.509  11.938  1.00  2.040          O  
ATOM    136  CB  THR A   9      24.015  11.354  13.076  1.00  3.100          C  
ATOM    137  OG1 THR A   9      23.610  10.801  11.836  1.00  3.100          O  
ATOM    138  CG2 THR A   9      23.588  12.849  13.076  1.00  3.100          C  
ATOM    139  H   THR A   9      25.518  12.352  11.368  1.00  2.860          H  
ATOM    140  HA  THR A   9      25.855  11.635  14.169  1.00  2.580          H  
ATOM    141  HB  THR A   9      23.550  10.816  13.895  1.00  3.720          H  
ATOM    142  HG1 THR A   9      23.728   9.844  11.871  1.00  3.720          H  
ATOM    143 1HG2 THR A   9      22.511  12.916  12.985  1.00  3.720          H  
ATOM    144 2HG2 THR A   9      23.908  13.321  13.995  1.00  3.720          H  
ATOM    145 3HG2 THR A   9      24.040  13.379  12.245  1.00  3.720          H  
ATOM    146  N   GLU A  10      25.853   9.003  14.019  1.00  1.920          N  
ATOM    147  CA  GLU A  10      26.286   7.606  13.893  1.00  1.810          C  
ATOM    148  C   GLU A  10      25.167   6.695  13.377  1.00  1.550          C  
ATOM    149  O   GLU A  10      23.993   6.813  13.756  1.00  1.420          O  
ATOM    150  CB  GLU A  10      26.903   7.078  15.201  1.00  2.580          C  
ATOM    151  CG  GLU A  10      27.418   5.642  15.144  1.00  2.580          C  
ATOM    152  CD  GLU A  10      27.991   5.188  16.447  1.00  2.580          C  
ATOM    153  OE1 GLU A  10      27.962   5.951  17.379  1.00  2.580          O  
ATOM    154  OE2 GLU A  10      28.454   4.075  16.518  1.00  2.580          O  
ATOM    155  H   GLU A  10      25.396   9.338  14.878  1.00  2.300          H  
ATOM    156  HA  GLU A  10      27.087   7.575  13.153  1.00  2.170          H  
ATOM    157 1HB  GLU A  10      27.751   7.707  15.460  1.00  3.090          H  
ATOM    158 2HB  GLU A  10      26.240   7.138  16.006  1.00  3.090          H  
ATOM    159 1HG  GLU A  10      26.603   4.977  14.889  1.00  3.090          H  
ATOM    160 2HG  GLU A  10      28.174   5.563  14.366  1.00  3.090          H  
ATOM    161  N   THR A  11      25.538   5.801  12.459  1.00  1.570          N  
ATOM    162  CA  THR A  11      24.589   4.867  11.866  1.00  1.430          C  
ATOM    163  C   THR A  11      24.848   3.469  12.390  1.00  1.370          C  
ATOM    164  O   THR A  11      25.936   2.926  12.186  1.00  1.510          O  
ATOM    165  CB  THR A  11      24.763   4.844  10.328  1.00  2.060          C  
ATOM    166  OG1 THR A  11      24.561   6.147   9.815  1.00  2.060          O  
ATOM    167  CG2 THR A  11      23.740   3.922   9.682  1.00  2.060          C  
ATOM    168  H   THR A  11      26.512   5.754  12.190  1.00  1.880          H  
ATOM    169  HA  THR A  11      23.577   5.152  12.137  1.00  1.720          H  
ATOM    170  HB  THR A  11      25.766   4.507  10.074  1.00  2.470          H  
ATOM    171  HG1 THR A  11      25.293   6.695  10.107  1.00  2.470          H  
ATOM    172 1HG2 THR A  11      23.884   3.949   8.616  1.00  2.470          H  
ATOM    173 2HG2 THR A  11      23.868   2.898  10.038  1.00  2.470          H  
ATOM    174 3HG2 THR A  11      22.736   4.266   9.921  1.00  2.470          H  
ATOM    175  N   GLN A  12      23.855   2.850  13.027  1.00  1.240          N  
ATOM    176  CA  GLN A  12      24.078   1.517  13.565  1.00  1.290          C  
ATOM    177  C   GLN A  12      23.165   0.465  12.936  1.00  1.170          C  
ATOM    178  O   GLN A  12      21.931   0.540  12.987  1.00  1.200          O  
ATOM    179  CB  GLN A  12      23.914   1.565  15.073  1.00  1.790          C  
ATOM    180  CG  GLN A  12      24.941   2.479  15.763  1.00  1.790          C  
ATOM    181  CD  GLN A  12      24.756   2.609  17.263  1.00  1.790          C  
ATOM    182  OE1 GLN A  12      23.658   2.911  17.741  1.00  1.790          O  
ATOM    183  NE2 GLN A  12      25.825   2.392  18.013  1.00  1.790          N  
ATOM    184  H   GLN A  12      22.961   3.324  13.206  1.00  1.490          H  
ATOM    185  HA  GLN A  12      25.105   1.225  13.351  1.00  1.550          H  
ATOM    186 1HB  GLN A  12      22.964   1.952  15.261  1.00  2.140          H  
ATOM    187 2HB  GLN A  12      23.965   0.561  15.496  1.00  2.140          H  
ATOM    188 1HG  GLN A  12      25.947   2.109  15.565  1.00  2.140          H  
ATOM    189 2HG  GLN A  12      24.832   3.478  15.347  1.00  2.140          H  
ATOM    190 1HE2 GLN A  12      25.773   2.469  19.009  1.00  2.140          H  
ATOM    191 2HE2 GLN A  12      26.706   2.165  17.582  1.00  2.140          H  
ATOM    192  N   LYS A  13      23.804  -0.541  12.351  1.00  1.180          N  
ATOM    193  CA  LYS A  13      23.149  -1.663  11.681  1.00  1.190          C  
ATOM    194  C   LYS A  13      23.170  -2.853  12.630  1.00  1.170          C  
ATOM    195  O   LYS A  13      24.249  -3.236  13.083  1.00  1.320          O  
ATOM    196  CB  LYS A  13      23.934  -2.013  10.426  1.00  1.660          C  
ATOM    197  CG  LYS A  13      24.061  -0.905   9.407  1.00  1.660          C  
ATOM    198  CD  LYS A  13      25.094  -1.268   8.325  1.00  1.660          C  
ATOM    199  CE  LYS A  13      26.543  -1.059   8.821  1.00  1.660          C  
ATOM    200  NZ  LYS A  13      27.541  -1.216   7.720  1.00  1.660          N  
ATOM    201  H   LYS A  13      24.815  -0.516  12.372  1.00  1.420          H  
ATOM    202  HA  LYS A  13      22.113  -1.409  11.447  1.00  1.430          H  
ATOM    203 1HB  LYS A  13      24.911  -2.386  10.704  1.00  1.990          H  
ATOM    204 2HB  LYS A  13      23.417  -2.804   9.911  1.00  1.990          H  
ATOM    205 1HG  LYS A  13      23.093  -0.748   8.946  1.00  1.990          H  
ATOM    206 2HG  LYS A  13      24.364   0.022   9.895  1.00  1.990          H  
ATOM    207 1HD  LYS A  13      24.980  -2.320   8.063  1.00  1.990          H  
ATOM    208 2HD  LYS A  13      24.936  -0.676   7.440  1.00  1.990          H  
ATOM    209 1HE  LYS A  13      26.634  -0.055   9.238  1.00  1.990          H  
ATOM    210 2HE  LYS A  13      26.776  -1.785   9.592  1.00  1.990          H  
ATOM    211 1HZ  LYS A  13      28.471  -1.069   8.087  1.00  1.990          H  
ATOM    212 2HZ  LYS A  13      27.478  -2.147   7.332  1.00  1.990          H  
ATOM    213 3HZ  LYS A  13      27.354  -0.535   6.996  1.00  1.990          H  
ATOM    214  N   LEU A  14      22.024  -3.457  12.937  1.00  1.100          N  
ATOM    215  CA  LEU A  14      22.038  -4.550  13.892  1.00  1.170          C  
ATOM    216  C   LEU A  14      21.516  -5.888  13.363  1.00  1.250          C  
ATOM    217  O   LEU A  14      20.771  -5.955  12.399  1.00  1.220          O  
ATOM    218  CB  LEU A  14      21.195  -4.143  15.099  1.00  1.610          C  
ATOM    219  CG  LEU A  14      21.731  -3.000  16.003  1.00  1.610          C  
ATOM    220  CD1 LEU A  14      21.239  -1.629  15.487  1.00  1.610          C  
ATOM    221  CD2 LEU A  14      21.240  -3.223  17.421  1.00  1.610          C  
ATOM    222  H   LEU A  14      21.112  -3.148  12.584  1.00  1.320          H  
ATOM    223  HA  LEU A  14      23.061  -4.706  14.218  1.00  1.400          H  
ATOM    224 1HB  LEU A  14      20.269  -3.794  14.695  1.00  1.930          H  
ATOM    225 2HB  LEU A  14      20.995  -5.013  15.710  1.00  1.930          H  
ATOM    226  HG  LEU A  14      22.822  -3.001  15.978  1.00  1.930          H  
ATOM    227 1HD1 LEU A  14      21.628  -0.849  16.123  1.00  1.930          H  
ATOM    228 2HD1 LEU A  14      21.570  -1.444  14.494  1.00  1.930          H  
ATOM    229 3HD1 LEU A  14      20.154  -1.610  15.508  1.00  1.930          H  
ATOM    230 1HD2 LEU A  14      21.618  -2.429  18.065  1.00  1.930          H  
ATOM    231 2HD2 LEU A  14      20.152  -3.214  17.437  1.00  1.930          H  
ATOM    232 3HD2 LEU A  14      21.600  -4.186  17.784  1.00  1.930          H  
ATOM    233  N   LYS A  15      21.973  -6.964  14.001  1.00  1.430          N  
ATOM    234  CA  LYS A  15      21.480  -8.340  13.819  1.00  1.610          C  
ATOM    235  C   LYS A  15      21.282  -8.841  12.373  1.00  1.620          C  
ATOM    236  O   LYS A  15      22.247  -8.951  11.616  1.00  1.690          O  
ATOM    237  CB  LYS A  15      20.186  -8.501  14.609  1.00  2.180          C  
ATOM    238  CG  LYS A  15      20.288  -8.260  16.130  1.00  2.180          C  
ATOM    239  CD  LYS A  15      21.137  -9.323  16.855  1.00  2.180          C  
ATOM    240  CE  LYS A  15      21.101  -9.113  18.367  1.00  2.180          C  
ATOM    241  NZ  LYS A  15      21.949 -10.106  19.098  1.00  2.180          N  
ATOM    242  H   LYS A  15      22.664  -6.806  14.717  1.00  1.720          H  
ATOM    243  HA  LYS A  15      22.220  -9.003  14.258  1.00  1.930          H  
ATOM    244 1HB  LYS A  15      19.431  -7.815  14.222  1.00  2.620          H  
ATOM    245 2HB  LYS A  15      19.808  -9.514  14.488  1.00  2.620          H  
ATOM    246 1HG  LYS A  15      20.720  -7.282  16.309  1.00  2.620          H  
ATOM    247 2HG  LYS A  15      19.274  -8.264  16.546  1.00  2.620          H  
ATOM    248 1HD  LYS A  15      20.748 -10.315  16.621  1.00  2.620          H  
ATOM    249 2HD  LYS A  15      22.172  -9.268  16.532  1.00  2.620          H  
ATOM    250 1HE  LYS A  15      21.458  -8.108  18.592  1.00  2.620          H  
ATOM    251 2HE  LYS A  15      20.071  -9.206  18.712  1.00  2.620          H  
ATOM    252 1HZ  LYS A  15      21.893  -9.928  20.091  1.00  2.620          H  
ATOM    253 2HZ  LYS A  15      21.618 -11.041  18.907  1.00  2.620          H  
ATOM    254 3HZ  LYS A  15      22.910 -10.023  18.798  1.00  2.620          H  
ATOM    255  N   ASP A  16      20.042  -9.252  12.023  1.00  1.660          N  
ATOM    256  CA  ASP A  16      19.747  -9.802  10.692  1.00  1.750          C  
ATOM    257  C   ASP A  16      19.101  -8.751   9.801  1.00  1.590          C  
ATOM    258  O   ASP A  16      17.945  -8.407  10.000  1.00  1.670          O  
ATOM    259  CB  ASP A  16      18.803 -10.998  10.784  1.00  2.410          C  
ATOM    260  CG  ASP A  16      18.595 -11.638   9.435  1.00  2.410          C  
ATOM    261  OD1 ASP A  16      19.368 -11.351   8.554  1.00  2.410          O  
ATOM    262  OD2 ASP A  16      17.638 -12.361   9.263  1.00  2.410          O  
ATOM    263  H   ASP A  16      19.255  -9.155  12.672  1.00  1.990          H  
ATOM    264  HA  ASP A  16      20.681 -10.116  10.227  1.00  2.100          H  
ATOM    265 1HB  ASP A  16      19.208 -11.737  11.471  1.00  2.900          H  
ATOM    266 2HB  ASP A  16      17.840 -10.667  11.183  1.00  2.900          H  
ATOM    267  N   MET A  17      19.817  -8.211   8.836  1.00  1.510          N  
ATOM    268  CA  MET A  17      19.256  -7.099   8.078  1.00  1.430          C  
ATOM    269  C   MET A  17      19.886  -6.957   6.710  1.00  1.560          C  
ATOM    270  O   MET A  17      20.975  -7.482   6.478  1.00  1.740          O  
ATOM    271  CB  MET A  17      19.494  -5.816   8.879  1.00  2.030          C  
ATOM    272  CG  MET A  17      20.968  -5.299   8.890  1.00  2.030          C  
ATOM    273  SD  MET A  17      22.133  -6.517   9.553  1.00  2.030          S  
ATOM    274  CE  MET A  17      23.541  -5.607  10.065  1.00  2.030          C  
ATOM    275  H   MET A  17      20.756  -8.546   8.663  1.00  1.810          H  
ATOM    276  HA  MET A  17      18.186  -7.267   7.940  1.00  1.720          H  
ATOM    277 1HB  MET A  17      18.857  -5.038   8.485  1.00  2.440          H  
ATOM    278 2HB  MET A  17      19.214  -5.973   9.930  1.00  2.440          H  
ATOM    279 1HG  MET A  17      21.282  -5.002   7.903  1.00  2.440          H  
ATOM    280 2HG  MET A  17      21.014  -4.427   9.538  1.00  2.440          H  
ATOM    281 1HE  MET A  17      24.280  -6.294  10.478  1.00  2.440          H  
ATOM    282 2HE  MET A  17      23.965  -5.079   9.211  1.00  2.440          H  
ATOM    283 3HE  MET A  17      23.246  -4.915  10.825  1.00  2.440          H  
ATOM    284  N   TYR A  18      19.216  -6.230   5.812  1.00  1.540          N  
ATOM    285  CA  TYR A  18      19.809  -5.884   4.528  1.00  1.720          C  
ATOM    286  C   TYR A  18      20.190  -4.391   4.471  1.00  1.610          C  
ATOM    287  O   TYR A  18      19.355  -3.540   4.126  1.00  1.680          O  
ATOM    288  CB  TYR A  18      18.848  -6.136   3.396  1.00  2.340          C  
ATOM    289  CG  TYR A  18      18.442  -7.551   3.133  1.00  2.340          C  
ATOM    290  CD1 TYR A  18      17.271  -8.053   3.671  1.00  2.340          C  
ATOM    291  CD2 TYR A  18      19.226  -8.342   2.321  1.00  2.340          C  
ATOM    292  CE1 TYR A  18      16.885  -9.335   3.383  1.00  2.340          C  
ATOM    293  CE2 TYR A  18      18.842  -9.633   2.043  1.00  2.340          C  
ATOM    294  CZ  TYR A  18      17.674 -10.128   2.570  1.00  2.340          C  
ATOM    295  OH  TYR A  18      17.283 -11.416   2.288  1.00  2.340          O  
ATOM    296  H   TYR A  18      18.264  -5.910   6.024  1.00  1.850          H  
ATOM    297  HA  TYR A  18      20.681  -6.509   4.373  1.00  2.060          H  
ATOM    298 1HB  TYR A  18      17.984  -5.600   3.641  1.00  2.800          H  
ATOM    299 2HB  TYR A  18      19.245  -5.714   2.482  1.00  2.800          H  
ATOM    300  HD1 TYR A  18      16.649  -7.434   4.304  1.00  2.800          H  
ATOM    301  HD2 TYR A  18      20.144  -7.943   1.896  1.00  2.800          H  
ATOM    302  HE1 TYR A  18      15.956  -9.724   3.790  1.00  2.800          H  
ATOM    303  HE2 TYR A  18      19.460 -10.261   1.398  1.00  2.800          H  
ATOM    304  HH  TYR A  18      17.946 -11.839   1.735  1.00  2.800          H  
ATOM    305  N   PRO A  19      21.441  -4.019   4.795  1.00  1.580          N  
ATOM    306  CA  PRO A  19      21.929  -2.656   4.891  1.00  1.580          C  
ATOM    307  C   PRO A  19      22.282  -2.097   3.519  1.00  1.610          C  
ATOM    308  O   PRO A  19      23.461  -1.946   3.205  1.00  1.930          O  
ATOM    309  CB  PRO A  19      23.179  -2.823   5.749  1.00  2.370          C  
ATOM    310  CG  PRO A  19      23.716  -4.182   5.361  1.00  2.370          C  
ATOM    311  CD  PRO A  19      22.493  -5.031   5.068  1.00  2.370          C  
ATOM    312  HA  PRO A  19      21.171  -2.034   5.386  1.00  1.900          H  
ATOM    313 1HB  PRO A  19      23.884  -2.007   5.549  1.00  2.840          H  
ATOM    314 2HB  PRO A  19      22.903  -2.766   6.812  1.00  2.840          H  
ATOM    315 1HG  PRO A  19      24.385  -4.089   4.488  1.00  2.840          H  
ATOM    316 2HG  PRO A  19      24.323  -4.597   6.180  1.00  2.840          H  
ATOM    317 1HD  PRO A  19      22.694  -5.653   4.185  1.00  2.840          H  
ATOM    318 2HD  PRO A  19      22.277  -5.614   5.944  1.00  2.840          H  
ATOM    319  N   LYS A  20      21.287  -1.839   2.689  1.00  1.410          N  
ATOM    320  CA  LYS A  20      21.602  -1.422   1.325  1.00  1.480          C  
ATOM    321  C   LYS A  20      22.267  -0.045   1.316  1.00  1.540          C  
ATOM    322  O   LYS A  20      21.992   0.799   2.173  1.00  1.540          O  
ATOM    323  CB  LYS A  20      20.351  -1.414   0.450  1.00  2.040          C  
ATOM    324  CG  LYS A  20      19.622  -2.774   0.293  1.00  2.040          C  
ATOM    325  CD  LYS A  20      20.433  -3.796  -0.527  1.00  2.040          C  
ATOM    326  CE  LYS A  20      19.615  -5.061  -0.805  1.00  2.040          C  
ATOM    327  NZ  LYS A  20      20.391  -6.072  -1.590  1.00  2.040          N  
ATOM    328  H   LYS A  20      20.318  -1.971   3.005  1.00  1.690          H  
ATOM    329  HA  LYS A  20      22.316  -2.128   0.907  1.00  1.780          H  
ATOM    330 1HB  LYS A  20      19.648  -0.715   0.850  1.00  2.450          H  
ATOM    331 2HB  LYS A  20      20.614  -1.061  -0.547  1.00  2.450          H  
ATOM    332 1HG  LYS A  20      19.428  -3.185   1.288  1.00  2.450          H  
ATOM    333 2HG  LYS A  20      18.659  -2.605  -0.192  1.00  2.450          H  
ATOM    334 1HD  LYS A  20      20.738  -3.350  -1.476  1.00  2.450          H  
ATOM    335 2HD  LYS A  20      21.325  -4.083   0.027  1.00  2.450          H  
ATOM    336 1HE  LYS A  20      19.313  -5.505   0.137  1.00  2.450          H  
ATOM    337 2HE  LYS A  20      18.722  -4.789  -1.367  1.00  2.450          H  
ATOM    338 1HZ  LYS A  20      19.814  -6.887  -1.752  1.00  2.450          H  
ATOM    339 2HZ  LYS A  20      20.665  -5.675  -2.478  1.00  2.450          H  
ATOM    340 3HZ  LYS A  20      21.216  -6.343  -1.075  1.00  2.450          H  
ATOM    341  N   VAL A  21      23.159   0.159   0.340  1.00  1.740          N  
ATOM    342  CA  VAL A  21      23.888   1.418   0.165  1.00  1.960          C  
ATOM    343  C   VAL A  21      23.490   2.178  -1.094  1.00  1.770          C  
ATOM    344  O   VAL A  21      23.110   3.346  -1.030  1.00  1.930          O  
ATOM    345  CB  VAL A  21      25.406   1.130   0.114  1.00  2.660          C  
ATOM    346  CG1 VAL A  21      26.202   2.423  -0.140  1.00  2.660          C  
ATOM    347  CG2 VAL A  21      25.831   0.480   1.427  1.00  2.660          C  
ATOM    348  H   VAL A  21      23.322  -0.602  -0.302  1.00  2.090          H  
ATOM    349  HA  VAL A  21      23.679   2.054   1.023  1.00  2.350          H  
ATOM    350  HB  VAL A  21      25.614   0.451  -0.709  1.00  3.190          H  
ATOM    351 1HG1 VAL A  21      27.265   2.189  -0.177  1.00  3.190          H  
ATOM    352 2HG1 VAL A  21      25.911   2.879  -1.088  1.00  3.190          H  
ATOM    353 3HG1 VAL A  21      26.016   3.130   0.667  1.00  3.190          H  
ATOM    354 1HG2 VAL A  21      26.896   0.256   1.393  1.00  3.190          H  
ATOM    355 2HG2 VAL A  21      25.635   1.156   2.243  1.00  3.190          H  
ATOM    356 3HG2 VAL A  21      25.274  -0.447   1.584  1.00  3.190          H  
ATOM    357  N   ASN A  22      23.616   1.519  -2.231  1.00  1.630          N  
ATOM    358  CA  ASN A  22      23.346   2.127  -3.518  1.00  1.550          C  
ATOM    359  C   ASN A  22      21.867   2.055  -3.790  1.00  1.380          C  
ATOM    360  O   ASN A  22      21.175   1.238  -3.176  1.00  1.280          O  
ATOM    361  CB  ASN A  22      24.154   1.453  -4.600  1.00  2.200          C  
ATOM    362  CG  ASN A  22      25.623   1.705  -4.424  1.00  2.200          C  
ATOM    363  OD1 ASN A  22      26.044   2.799  -4.028  1.00  2.200          O  
ATOM    364  ND2 ASN A  22      26.418   0.711  -4.706  1.00  2.200          N  
ATOM    365  H   ASN A  22      23.920   0.563  -2.205  1.00  1.960          H  
ATOM    366  HA  ASN A  22      23.618   3.183  -3.478  1.00  1.860          H  
ATOM    367 1HB  ASN A  22      23.969   0.379  -4.576  1.00  2.640          H  
ATOM    368 2HB  ASN A  22      23.839   1.819  -5.577  1.00  2.640          H  
ATOM    369 1HD2 ASN A  22      27.409   0.821  -4.605  1.00  2.640          H  
ATOM    370 2HD2 ASN A  22      26.045  -0.160  -5.026  1.00  2.640          H  
ATOM    371  N   ASP A  23      21.383   2.882  -4.722  1.00  1.470          N  
ATOM    372  CA  ASP A  23      19.964   2.905  -5.048  1.00  1.390          C  
ATOM    373  C   ASP A  23      19.447   1.465  -5.160  1.00  1.490          C  
ATOM    374  O   ASP A  23      20.056   0.663  -5.872  1.00  1.730          O  
ATOM    375  CB  ASP A  23      19.714   3.603  -6.386  1.00  1.980          C  
ATOM    376  CG  ASP A  23      20.021   5.105  -6.390  1.00  1.980          C  
ATOM    377  OD1 ASP A  23      20.331   5.665  -5.373  1.00  1.980          O  
ATOM    378  OD2 ASP A  23      19.914   5.702  -7.453  1.00  1.980          O  
ATOM    379  H   ASP A  23      22.000   3.538  -5.181  1.00  1.760          H  
ATOM    380  HA  ASP A  23      19.465   3.481  -4.293  1.00  1.670          H  
ATOM    381 1HB  ASP A  23      20.317   3.122  -7.156  1.00  2.370          H  
ATOM    382 2HB  ASP A  23      18.668   3.463  -6.661  1.00  2.370          H  
ATOM    383  N   ILE A  24      18.327   1.112  -4.496  1.00  1.500          N  
ATOM    384  CA  ILE A  24      17.460   1.971  -3.672  1.00  1.470          C  
ATOM    385  C   ILE A  24      18.138   2.542  -2.414  1.00  1.350          C  
ATOM    386  O   ILE A  24      17.896   3.694  -2.062  1.00  1.360          O  
ATOM    387  CB  ILE A  24      16.187   1.211  -3.257  1.00  2.070          C  
ATOM    388  CG1 ILE A  24      15.371   0.753  -4.524  1.00  2.070          C  
ATOM    389  CG2 ILE A  24      15.317   2.110  -2.349  1.00  2.070          C  
ATOM    390  CD1 ILE A  24      14.879   1.838  -5.480  1.00  2.070          C  
ATOM    391  H   ILE A  24      18.053   0.146  -4.591  1.00  1.800          H  
ATOM    392  HA  ILE A  24      17.166   2.828  -4.278  1.00  1.760          H  
ATOM    393  HB  ILE A  24      16.462   0.309  -2.708  1.00  2.480          H  
ATOM    394 1HG1 ILE A  24      15.991   0.073  -5.099  1.00  2.480          H  
ATOM    395 2HG1 ILE A  24      14.505   0.205  -4.173  1.00  2.480          H  
ATOM    396 1HG2 ILE A  24      14.421   1.575  -2.061  1.00  2.480          H  
ATOM    397 2HG2 ILE A  24      15.861   2.391  -1.457  1.00  2.480          H  
ATOM    398 3HG2 ILE A  24      15.032   3.015  -2.879  1.00  2.480          H  
ATOM    399 1HD1 ILE A  24      14.347   1.357  -6.280  1.00  2.480          H  
ATOM    400 2HD1 ILE A  24      14.210   2.527  -4.966  1.00  2.480          H  
ATOM    401 3HD1 ILE A  24      15.715   2.389  -5.898  1.00  2.480          H  
ATOM    402  N   GLY A  25      18.938   1.731  -1.725  1.00  1.270          N  
ATOM    403  CA  GLY A  25      19.621   2.198  -0.514  1.00  1.200          C  
ATOM    404  C   GLY A  25      18.714   2.193   0.712  1.00  1.160          C  
ATOM    405  O   GLY A  25      18.851   3.023   1.613  1.00  1.150          O  
ATOM    406  H   GLY A  25      19.108   0.799  -2.084  1.00  1.520          H  
ATOM    407 1HA  GLY A  25      20.488   1.569  -0.331  1.00  1.440          H  
ATOM    408 2HA  GLY A  25      20.005   3.202  -0.683  1.00  1.440          H  
ATOM    409  N   ASN A  26      17.720   1.316   0.710  1.00  1.220          N  
ATOM    410  CA  ASN A  26      16.793   1.225   1.826  1.00  1.240          C  
ATOM    411  C   ASN A  26      17.234   0.223   2.890  1.00  1.150          C  
ATOM    412  O   ASN A  26      18.214  -0.503   2.732  1.00  1.220          O  
ATOM    413  CB  ASN A  26      15.410   0.907   1.281  1.00  1.730          C  
ATOM    414  CG  ASN A  26      15.345  -0.400   0.534  1.00  1.730          C  
ATOM    415  OD1 ASN A  26      16.177  -1.298   0.682  1.00  1.730          O  
ATOM    416  ND2 ASN A  26      14.350  -0.516  -0.310  1.00  1.730          N  
ATOM    417  H   ASN A  26      17.643   0.666  -0.057  1.00  1.460          H  
ATOM    418  HA  ASN A  26      16.748   2.194   2.321  1.00  1.490          H  
ATOM    419 1HB  ASN A  26      14.694   0.881   2.101  1.00  2.070          H  
ATOM    420 2HB  ASN A  26      15.098   1.689   0.616  1.00  2.070          H  
ATOM    421 1HD2 ASN A  26      14.250  -1.352  -0.858  1.00  2.070          H  
ATOM    422 2HD2 ASN A  26      13.686   0.230  -0.412  1.00  2.070          H  
ATOM    423  N   PHE A  27      16.473   0.150   3.969  1.00  1.080          N  
ATOM    424  CA  PHE A  27      16.755  -0.802   5.028  1.00  1.080          C  
ATOM    425  C   PHE A  27      15.686  -1.869   5.046  1.00  1.090          C  
ATOM    426  O   PHE A  27      14.537  -1.607   5.428  1.00  1.060          O  
ATOM    427  CB  PHE A  27      16.800  -0.086   6.375  1.00  1.510          C  
ATOM    428  CG  PHE A  27      17.161  -0.958   7.520  1.00  1.510          C  
ATOM    429  CD1 PHE A  27      18.451  -1.432   7.658  1.00  1.510          C  
ATOM    430  CD2 PHE A  27      16.211  -1.297   8.477  1.00  1.510          C  
ATOM    431  CE1 PHE A  27      18.793  -2.215   8.716  1.00  1.510          C  
ATOM    432  CE2 PHE A  27      16.552  -2.093   9.543  1.00  1.510          C  
ATOM    433  CZ  PHE A  27      17.851  -2.552   9.662  1.00  1.510          C  
ATOM    434  H   PHE A  27      15.701   0.805   4.075  1.00  1.300          H  
ATOM    435  HA  PHE A  27      17.718  -1.278   4.835  1.00  1.300          H  
ATOM    436 1HB  PHE A  27      17.518   0.723   6.331  1.00  1.810          H  
ATOM    437 2HB  PHE A  27      15.834   0.365   6.579  1.00  1.810          H  
ATOM    438  HD1 PHE A  27      19.198  -1.173   6.917  1.00  1.810          H  
ATOM    439  HD2 PHE A  27      15.189  -0.918   8.374  1.00  1.810          H  
ATOM    440  HE1 PHE A  27      19.812  -2.570   8.810  1.00  1.810          H  
ATOM    441  HE2 PHE A  27      15.806  -2.352  10.294  1.00  1.810          H  
ATOM    442  HZ  PHE A  27      18.139  -3.179  10.513  1.00  1.810          H  
ATOM    443  N   LEU A  28      16.049  -3.069   4.597  1.00  1.210          N  
ATOM    444  CA  LEU A  28      15.060  -4.140   4.469  1.00  1.310          C  
ATOM    445  C   LEU A  28      15.109  -5.161   5.606  1.00  1.270          C  
ATOM    446  O   LEU A  28      16.171  -5.683   5.978  1.00  1.260          O  
ATOM    447  CB  LEU A  28      15.196  -4.800   3.070  1.00  1.790          C  
ATOM    448  CG  LEU A  28      14.350  -6.076   2.758  1.00  1.790          C  
ATOM    449  CD1 LEU A  28      12.899  -5.750   2.741  1.00  1.790          C  
ATOM    450  CD2 LEU A  28      14.783  -6.646   1.403  1.00  1.790          C  
ATOM    451  H   LEU A  28      17.031  -3.229   4.330  1.00  1.450          H  
ATOM    452  HA  LEU A  28      14.076  -3.683   4.507  1.00  1.570          H  
ATOM    453 1HB  LEU A  28      14.894  -4.055   2.342  1.00  2.150          H  
ATOM    454 2HB  LEU A  28      16.192  -5.014   2.865  1.00  2.150          H  
ATOM    455  HG  LEU A  28      14.509  -6.828   3.535  1.00  2.150          H  
ATOM    456 1HD1 LEU A  28      12.351  -6.644   2.535  1.00  2.150          H  
ATOM    457 2HD1 LEU A  28      12.615  -5.383   3.696  1.00  2.150          H  
ATOM    458 3HD1 LEU A  28      12.684  -5.006   1.979  1.00  2.150          H  
ATOM    459 1HD2 LEU A  28      14.195  -7.546   1.190  1.00  2.150          H  
ATOM    460 2HD2 LEU A  28      14.612  -5.906   0.623  1.00  2.150          H  
ATOM    461 3HD2 LEU A  28      15.837  -6.903   1.428  1.00  2.150          H  
ATOM    462  N   LYS A  29      13.938  -5.410   6.207  1.00  1.300          N  
ATOM    463  CA  LYS A  29      13.851  -6.388   7.287  1.00  1.420          C  
ATOM    464  C   LYS A  29      13.618  -7.799   6.773  1.00  1.570          C  
ATOM    465  O   LYS A  29      13.156  -8.001   5.653  1.00  1.930          O  
ATOM    466  CB  LYS A  29      12.806  -5.986   8.338  1.00  1.940          C  
ATOM    467  CG  LYS A  29      11.380  -5.844   7.902  1.00  1.940          C  
ATOM    468  CD  LYS A  29      10.513  -5.540   9.145  1.00  1.940          C  
ATOM    469  CE  LYS A  29       9.123  -5.083   8.788  1.00  1.940          C  
ATOM    470  NZ  LYS A  29       9.119  -3.666   8.409  1.00  1.940          N  
ATOM    471  H   LYS A  29      13.088  -4.928   5.886  1.00  1.560          H  
ATOM    472  HA  LYS A  29      14.813  -6.407   7.797  1.00  1.700          H  
ATOM    473 1HB  LYS A  29      12.770  -6.730   9.103  1.00  2.330          H  
ATOM    474 2HB  LYS A  29      13.109  -5.051   8.804  1.00  2.330          H  
ATOM    475 1HG  LYS A  29      11.288  -5.040   7.181  1.00  2.330          H  
ATOM    476 2HG  LYS A  29      11.033  -6.774   7.439  1.00  2.330          H  
ATOM    477 1HD  LYS A  29      10.422  -6.450   9.734  1.00  2.330          H  
ATOM    478 2HD  LYS A  29      10.992  -4.778   9.758  1.00  2.330          H  
ATOM    479 1HE  LYS A  29       8.761  -5.663   7.947  1.00  2.330          H  
ATOM    480 2HE  LYS A  29       8.457  -5.234   9.642  1.00  2.330          H  
ATOM    481 1HZ  LYS A  29       8.179  -3.378   8.170  1.00  2.330          H  
ATOM    482 2HZ  LYS A  29       9.459  -3.136   9.198  1.00  2.330          H  
ATOM    483 3HZ  LYS A  29       9.733  -3.528   7.618  1.00  2.330          H  
ATOM    484  N   THR A  30      13.899  -8.777   7.623  1.00  1.460          N  
ATOM    485  CA  THR A  30      13.739 -10.181   7.306  1.00  1.610          C  
ATOM    486  C   THR A  30      12.634 -10.767   8.178  1.00  1.530          C  
ATOM    487  O   THR A  30      12.202 -10.129   9.133  1.00  1.740          O  
ATOM    488  CB  THR A  30      15.059 -10.922   7.594  1.00  2.190          C  
ATOM    489  OG1 THR A  30      15.266 -10.990   9.001  1.00  2.190          O  
ATOM    490  CG2 THR A  30      16.224 -10.114   7.004  1.00  2.190          C  
ATOM    491  H   THR A  30      14.270  -8.550   8.534  1.00  1.750          H  
ATOM    492  HA  THR A  30      13.467 -10.291   6.256  1.00  1.930          H  
ATOM    493  HB  THR A  30      15.037 -11.922   7.168  1.00  2.630          H  
ATOM    494  HG1 THR A  30      16.099 -11.512   9.175  1.00  2.630          H  
ATOM    495 1HG2 THR A  30      17.162 -10.624   7.207  1.00  2.630          H  
ATOM    496 2HG2 THR A  30      16.085 -10.036   5.953  1.00  2.630          H  
ATOM    497 3HG2 THR A  30      16.267  -9.118   7.441  1.00  2.630          H  
ATOM    498  N   GLU A  31      12.215 -12.004   7.896  1.00  1.630          N  
ATOM    499  CA  GLU A  31      11.165 -12.685   8.679  1.00  1.720          C  
ATOM    500  C   GLU A  31      11.745 -13.773   9.587  1.00  1.800          C  
ATOM    501  O   GLU A  31      11.109 -14.792   9.864  1.00  2.280          O  
ATOM    502  CB  GLU A  31      10.083 -13.269   7.768  1.00  2.370          C  
ATOM    503  CG  GLU A  31      10.540 -14.349   6.778  1.00  2.370          C  
ATOM    504  CD  GLU A  31       9.382 -14.906   5.992  1.00  2.370          C  
ATOM    505  OE1 GLU A  31       8.268 -14.636   6.376  1.00  2.370          O  
ATOM    506  OE2 GLU A  31       9.598 -15.589   5.020  1.00  2.370          O  
ATOM    507  H   GLU A  31      12.619 -12.486   7.104  1.00  1.960          H  
ATOM    508  HA  GLU A  31      10.681 -11.949   9.316  1.00  2.060          H  
ATOM    509 1HB  GLU A  31       9.288 -13.690   8.385  1.00  2.850          H  
ATOM    510 2HB  GLU A  31       9.640 -12.460   7.186  1.00  2.850          H  
ATOM    511 1HG  GLU A  31      11.257 -13.915   6.085  1.00  2.850          H  
ATOM    512 2HG  GLU A  31      11.032 -15.160   7.311  1.00  2.850          H  
ATOM    513  N   VAL A  32      12.974 -13.552  10.004  1.00  1.770          N  
ATOM    514  CA  VAL A  32      13.741 -14.433  10.868  1.00  2.230          C  
ATOM    515  C   VAL A  32      13.053 -14.669  12.210  1.00  2.370          C  
ATOM    516  O   VAL A  32      12.544 -13.725  12.816  1.00  2.740          O  
ATOM    517  CB  VAL A  32      15.138 -13.791  11.079  1.00  2.940          C  
ATOM    518  CG1 VAL A  32      15.025 -12.453  11.928  1.00  2.940          C  
ATOM    519  CG2 VAL A  32      16.081 -14.763  11.735  1.00  2.940          C  
ATOM    520  H   VAL A  32      13.395 -12.678   9.707  1.00  2.120          H  
ATOM    521  HA  VAL A  32      13.857 -15.395  10.356  1.00  2.680          H  
ATOM    522  HB  VAL A  32      15.535 -13.516  10.103  1.00  3.530          H  
ATOM    523 1HG1 VAL A  32      16.011 -12.007  12.023  1.00  3.530          H  
ATOM    524 2HG1 VAL A  32      14.359 -11.744  11.432  1.00  3.530          H  
ATOM    525 3HG1 VAL A  32      14.648 -12.657  12.923  1.00  3.530          H  
ATOM    526 1HG2 VAL A  32      17.055 -14.289  11.835  1.00  3.530          H  
ATOM    527 2HG2 VAL A  32      15.715 -15.034  12.715  1.00  3.530          H  
ATOM    528 3HG2 VAL A  32      16.171 -15.657  11.117  1.00  3.530          H  
ATOM    529  N   ASN A  33      12.996 -15.913  12.687  1.00  2.510          N  
ATOM    530  CA  ASN A  33      12.383 -16.101  13.994  1.00  2.800          C  
ATOM    531  C   ASN A  33      13.467 -15.952  15.059  1.00  3.050          C  
ATOM    532  O   ASN A  33      14.652 -15.871  14.734  1.00  3.030          O  
ATOM    533  CB  ASN A  33      11.708 -17.469  14.065  1.00  3.800          C  
ATOM    534  CG  ASN A  33      10.584 -17.572  15.095  1.00  3.800          C  
ATOM    535  OD1 ASN A  33      10.577 -16.868  16.116  1.00  3.800          O  
ATOM    536  ND2 ASN A  33       9.642 -18.444  14.836  1.00  3.800          N  
ATOM    537  H   ASN A  33      13.386 -16.686  12.166  1.00  3.010          H  
ATOM    538  HA  ASN A  33      11.639 -15.320  14.160  1.00  3.360          H  
ATOM    539 1HB  ASN A  33      11.302 -17.716  13.083  1.00  4.560          H  
ATOM    540 2HB  ASN A  33      12.461 -18.221  14.302  1.00  4.560          H  
ATOM    541 1HD2 ASN A  33       8.877 -18.561  15.472  1.00  4.560          H  
ATOM    542 2HD2 ASN A  33       9.683 -18.995  14.001  1.00  4.560          H  
ATOM    543  N   LEU A  34      13.085 -16.051  16.333  1.00  3.360          N  
ATOM    544  CA  LEU A  34      13.970 -15.970  17.506  1.00  3.710          C  
ATOM    545  C   LEU A  34      14.690 -14.611  17.630  1.00  3.340          C  
ATOM    546  O   LEU A  34      14.484 -13.872  18.596  1.00  3.540          O  
ATOM    547  CB  LEU A  34      15.010 -17.106  17.459  1.00  5.050          C  
ATOM    548  CG  LEU A  34      14.457 -18.555  17.549  1.00  5.050          C  
ATOM    549  CD1 LEU A  34      15.598 -19.517  17.301  1.00  5.050          C  
ATOM    550  CD2 LEU A  34      13.825 -18.819  18.917  1.00  5.050          C  
ATOM    551  H   LEU A  34      12.092 -16.141  16.500  1.00  4.030          H  
ATOM    552  HA  LEU A  34      13.357 -16.081  18.395  1.00  4.450          H  
ATOM    553 1HB  LEU A  34      15.603 -17.037  16.560  1.00  6.060          H  
ATOM    554 2HB  LEU A  34      15.687 -16.968  18.301  1.00  6.060          H  
ATOM    555  HG  LEU A  34      13.709 -18.706  16.771  1.00  6.060          H  
ATOM    556 1HD1 LEU A  34      15.226 -20.541  17.339  1.00  6.060          H  
ATOM    557 2HD1 LEU A  34      16.026 -19.325  16.316  1.00  6.060          H  
ATOM    558 3HD1 LEU A  34      16.364 -19.381  18.062  1.00  6.060          H  
ATOM    559 1HD2 LEU A  34      13.456 -19.844  18.949  1.00  6.060          H  
ATOM    560 2HD2 LEU A  34      14.573 -18.679  19.699  1.00  6.060          H  
ATOM    561 3HD2 LEU A  34      12.994 -18.147  19.092  1.00  6.060          H  
ATOM    562  N   SER A  35      15.564 -14.324  16.671  1.00  3.070          N  
ATOM    563  CA  SER A  35      16.333 -13.095  16.547  1.00  2.860          C  
ATOM    564  C   SER A  35      15.491 -12.031  15.855  1.00  2.340          C  
ATOM    565  O   SER A  35      14.332 -12.262  15.505  1.00  2.640          O  
ATOM    566  CB  SER A  35      17.627 -13.327  15.786  1.00  4.090          C  
ATOM    567  OG  SER A  35      17.384 -13.575  14.438  1.00  4.090          O  
ATOM    568  H   SER A  35      15.643 -15.004  15.923  1.00  3.680          H  
ATOM    569  HA  SER A  35      16.579 -12.733  17.546  1.00  3.430          H  
ATOM    570 1HB  SER A  35      18.272 -12.455  15.886  1.00  4.910          H  
ATOM    571 2HB  SER A  35      18.151 -14.174  16.222  1.00  4.910          H  
ATOM    572  HG  SER A  35      18.242 -13.710  14.030  1.00  4.910          H  
ATOM    573  N   ASP A  36      16.043 -10.833  15.719  1.00  1.940          N  
ATOM    574  CA  ASP A  36      15.332  -9.742  15.083  1.00  1.600          C  
ATOM    575  C   ASP A  36      16.244  -8.904  14.170  1.00  1.420          C  
ATOM    576  O   ASP A  36      17.343  -9.357  13.813  1.00  1.580          O  
ATOM    577  CB  ASP A  36      14.569  -8.969  16.169  1.00  2.380          C  
ATOM    578  CG  ASP A  36      15.403  -8.376  17.334  1.00  2.380          C  
ATOM    579  OD1 ASP A  36      16.573  -8.110  17.223  1.00  2.380          O  
ATOM    580  OD2 ASP A  36      14.816  -8.157  18.378  1.00  2.380          O  
ATOM    581  H   ASP A  36      16.979 -10.676  16.063  1.00  2.330          H  
ATOM    582  HA  ASP A  36      14.566 -10.178  14.438  1.00  1.920          H  
ATOM    583 1HB  ASP A  36      14.043  -8.157  15.715  1.00  2.850          H  
ATOM    584 2HB  ASP A  36      13.812  -9.633  16.598  1.00  2.850          H  
ATOM    585  N   VAL A  37      15.752  -7.738  13.730  1.00  1.390          N  
ATOM    586  CA  VAL A  37      16.473  -6.925  12.750  1.00  1.380          C  
ATOM    587  C   VAL A  37      17.139  -5.682  13.347  1.00  1.250          C  
ATOM    588  O   VAL A  37      18.347  -5.655  13.462  1.00  1.700          O  
ATOM    589  CB  VAL A  37      15.456  -6.558  11.653  1.00  1.940          C  
ATOM    590  CG1 VAL A  37      16.078  -5.658  10.590  1.00  1.940          C  
ATOM    591  CG2 VAL A  37      14.923  -7.888  11.057  1.00  1.940          C  
ATOM    592  H   VAL A  37      14.861  -7.422  14.074  1.00  1.670          H  
ATOM    593  HA  VAL A  37      17.254  -7.541  12.305  1.00  1.660          H  
ATOM    594  HB  VAL A  37      14.634  -6.010  12.097  1.00  2.320          H  
ATOM    595 1HG1 VAL A  37      15.343  -5.409   9.843  1.00  2.320          H  
ATOM    596 2HG1 VAL A  37      16.442  -4.744  11.038  1.00  2.320          H  
ATOM    597 3HG1 VAL A  37      16.900  -6.176  10.125  1.00  2.320          H  
ATOM    598 1HG2 VAL A  37      14.202  -7.690  10.323  1.00  2.320          H  
ATOM    599 2HG2 VAL A  37      15.723  -8.455  10.618  1.00  2.320          H  
ATOM    600 3HG2 VAL A  37      14.469  -8.494  11.833  1.00  2.320          H  
ATOM    601  N   LYS A  38      16.352  -4.695  13.786  1.00  1.070          N  
ATOM    602  CA  LYS A  38      16.847  -3.505  14.497  1.00  0.990          C  
ATOM    603  C   LYS A  38      17.778  -2.507  13.739  1.00  0.960          C  
ATOM    604  O   LYS A  38      18.675  -2.862  12.960  1.00  1.140          O  
ATOM    605  CB  LYS A  38      17.581  -3.978  15.768  1.00  1.420          C  
ATOM    606  CG  LYS A  38      16.766  -4.829  16.732  1.00  1.420          C  
ATOM    607  CD  LYS A  38      15.848  -4.040  17.624  1.00  1.420          C  
ATOM    608  CE  LYS A  38      14.958  -4.980  18.435  1.00  1.420          C  
ATOM    609  NZ  LYS A  38      15.744  -6.000  19.230  1.00  1.420          N  
ATOM    610  H   LYS A  38      15.361  -4.773  13.631  1.00  1.280          H  
ATOM    611  HA  LYS A  38      15.974  -2.944  14.799  1.00  1.190          H  
ATOM    612 1HB  LYS A  38      18.431  -4.567  15.529  1.00  1.700          H  
ATOM    613 2HB  LYS A  38      17.940  -3.107  16.314  1.00  1.700          H  
ATOM    614 1HG  LYS A  38      16.166  -5.540  16.164  1.00  1.700          H  
ATOM    615 2HG  LYS A  38      17.462  -5.403  17.342  1.00  1.700          H  
ATOM    616 1HD  LYS A  38      16.440  -3.454  18.317  1.00  1.700          H  
ATOM    617 2HD  LYS A  38      15.238  -3.368  17.041  1.00  1.700          H  
ATOM    618 1HE  LYS A  38      14.362  -4.385  19.124  1.00  1.700          H  
ATOM    619 2HE  LYS A  38      14.286  -5.508  17.753  1.00  1.700          H  
ATOM    620 1HZ  LYS A  38      15.089  -6.602  19.734  1.00  1.700          H  
ATOM    621 2HZ  LYS A  38      16.303  -6.623  18.578  1.00  1.700          H  
ATOM    622 3HZ  LYS A  38      16.360  -5.558  19.877  1.00  1.700          H  
ATOM    623  N   GLN A  39      17.543  -1.217  14.010  1.00  0.940          N  
ATOM    624  CA  GLN A  39      18.367  -0.116  13.473  1.00  1.000          C  
ATOM    625  C   GLN A  39      18.372   1.037  14.479  1.00  0.970          C  
ATOM    626  O   GLN A  39      17.338   1.344  15.088  1.00  1.160          O  
ATOM    627  CB  GLN A  39      17.867   0.407  12.122  1.00  1.380          C  
ATOM    628  CG  GLN A  39      18.772   1.431  11.459  1.00  1.380          C  
ATOM    629  CD  GLN A  39      18.205   1.941  10.162  1.00  1.380          C  
ATOM    630  OE1 GLN A  39      17.020   1.772   9.865  1.00  1.380          O  
ATOM    631  NE2 GLN A  39      19.046   2.596   9.378  1.00  1.380          N  
ATOM    632  H   GLN A  39      16.742  -1.009  14.615  1.00  1.130          H  
ATOM    633  HA  GLN A  39      19.394  -0.463  13.350  1.00  1.200          H  
ATOM    634 1HB  GLN A  39      17.707  -0.408  11.448  1.00  1.650          H  
ATOM    635 2HB  GLN A  39      16.952   0.918  12.253  1.00  1.650          H  
ATOM    636 1HG  GLN A  39      18.903   2.290  12.110  1.00  1.650          H  
ATOM    637 2HG  GLN A  39      19.740   0.965  11.252  1.00  1.650          H  
ATOM    638 1HE2 GLN A  39      18.727   2.971   8.506  1.00  1.650          H  
ATOM    639 2HE2 GLN A  39      20.000   2.720   9.654  1.00  1.650          H  
ATOM    640  N   ILE A  40      19.536   1.671  14.677  1.00  0.960          N  
ATOM    641  CA  ILE A  40      19.601   2.807  15.606  1.00  1.130          C  
ATOM    642  C   ILE A  40      20.175   4.067  14.936  1.00  1.060          C  
ATOM    643  O   ILE A  40      21.223   4.030  14.269  1.00  1.070          O  
ATOM    644  CB  ILE A  40      20.472   2.503  16.849  1.00  1.510          C  
ATOM    645  CG1 ILE A  40      19.990   1.269  17.570  1.00  1.510          C  
ATOM    646  CG2 ILE A  40      20.384   3.720  17.821  1.00  1.510          C  
ATOM    647  CD1 ILE A  40      21.005   0.736  18.581  1.00  1.510          C  
ATOM    648  H   ILE A  40      20.367   1.369  14.152  1.00  1.150          H  
ATOM    649  HA  ILE A  40      18.592   3.041  15.945  1.00  1.360          H  
ATOM    650  HB  ILE A  40      21.462   2.356  16.587  1.00  1.820          H  
ATOM    651 1HG1 ILE A  40      19.068   1.501  18.074  1.00  1.820          H  
ATOM    652 2HG1 ILE A  40      19.797   0.495  16.853  1.00  1.820          H  
ATOM    653 1HG2 ILE A  40      20.973   3.548  18.703  1.00  1.820          H  
ATOM    654 2HG2 ILE A  40      20.757   4.619  17.350  1.00  1.820          H  
ATOM    655 3HG2 ILE A  40      19.340   3.863  18.110  1.00  1.820          H  
ATOM    656 1HD1 ILE A  40      20.626  -0.156  19.045  1.00  1.820          H  
ATOM    657 2HD1 ILE A  40      21.934   0.496  18.064  1.00  1.820          H  
ATOM    658 3HD1 ILE A  40      21.209   1.468  19.345  1.00  1.820          H  
ATOM    659  N   SER A  41      19.477   5.192  15.117  1.00  1.220          N  
ATOM    660  CA  SER A  41      19.957   6.478  14.613  1.00  1.280          C  
ATOM    661  C   SER A  41      20.423   7.381  15.757  1.00  1.330          C  
ATOM    662  O   SER A  41      19.622   7.789  16.616  1.00  1.390          O  
ATOM    663  CB  SER A  41      18.887   7.168  13.792  1.00  1.770          C  
ATOM    664  OG  SER A  41      19.311   8.444  13.393  1.00  1.770          O  
ATOM    665  H   SER A  41      18.590   5.143  15.628  1.00  1.460          H  
ATOM    666  HA  SER A  41      20.818   6.299  13.978  1.00  1.540          H  
ATOM    667 1HB  SER A  41      18.660   6.566  12.915  1.00  2.120          H  
ATOM    668 2HB  SER A  41      17.972   7.248  14.378  1.00  2.120          H  
ATOM    669  HG  SER A  41      18.690   8.721  12.718  1.00  2.120          H  
ATOM    670  N   GLN A  42      21.746   7.648  15.808  1.00  1.360          N  
ATOM    671  CA  GLN A  42      22.431   8.422  16.869  1.00  1.450          C  
ATOM    672  C   GLN A  42      22.792   9.932  16.632  1.00  1.520          C  
ATOM    673  O   GLN A  42      23.979  10.216  16.407  1.00  1.570          O  
ATOM    674  CB  GLN A  42      23.765   7.742  17.147  1.00  1.990          C  
ATOM    675  CG  GLN A  42      23.787   6.306  17.703  1.00  1.990          C  
ATOM    676  CD  GLN A  42      23.419   6.212  19.156  1.00  1.990          C  
ATOM    677  OE1 GLN A  42      23.330   7.234  19.852  1.00  1.990          O  
ATOM    678  NE2 GLN A  42      23.251   4.988  19.647  1.00  1.990          N  
ATOM    679  H   GLN A  42      22.344   7.282  15.057  1.00  1.630          H  
ATOM    680  HA  GLN A  42      21.809   8.366  17.764  1.00  1.740          H  
ATOM    681 1HB  GLN A  42      24.244   7.695  16.209  1.00  2.390          H  
ATOM    682 2HB  GLN A  42      24.374   8.363  17.803  1.00  2.390          H  
ATOM    683 1HG  GLN A  42      23.077   5.703  17.135  1.00  2.390          H  
ATOM    684 2HG  GLN A  42      24.793   5.894  17.579  1.00  2.390          H  
ATOM    685 1HE2 GLN A  42      23.022   4.854  20.611  1.00  2.390          H  
ATOM    686 2HE2 GLN A  42      23.380   4.177  19.038  1.00  2.390          H  
ATOM    687  N   PRO A  43      21.843  10.892  16.532  1.00  1.570          N  
ATOM    688  CA  PRO A  43      22.072  12.329  16.417  1.00  1.720          C  
ATOM    689  C   PRO A  43      22.364  13.016  17.757  1.00  1.870          C  
ATOM    690  O   PRO A  43      22.212  12.418  18.818  1.00  2.050          O  
ATOM    691  CB  PRO A  43      20.771  12.808  15.773  1.00  2.580          C  
ATOM    692  CG  PRO A  43      19.753  11.877  16.293  1.00  2.580          C  
ATOM    693  CD  PRO A  43      20.445  10.544  16.410  1.00  2.580          C  
ATOM    694  HA  PRO A  43      22.914  12.488  15.750  1.00  2.060          H  
ATOM    695 1HB  PRO A  43      20.570  13.855  16.060  1.00  3.100          H  
ATOM    696 2HB  PRO A  43      20.849  12.777  14.680  1.00  3.100          H  
ATOM    697 1HG  PRO A  43      19.397  12.223  17.212  1.00  3.100          H  
ATOM    698 2HG  PRO A  43      18.889  11.840  15.615  1.00  3.100          H  
ATOM    699 1HD  PRO A  43      20.095  10.026  17.310  1.00  3.100          H  
ATOM    700 2HD  PRO A  43      20.264   9.998  15.487  1.00  3.100          H  
ATOM    701  N   ASP A  44      22.771  14.286  17.666  1.00  1.970          N  
ATOM    702  CA  ASP A  44      23.005  15.223  18.776  1.00  2.120          C  
ATOM    703  C   ASP A  44      21.733  15.501  19.584  1.00  2.140          C  
ATOM    704  O   ASP A  44      20.727  15.928  19.006  1.00  2.170          O  
ATOM    705  CB  ASP A  44      23.575  16.551  18.235  1.00  2.910          C  
ATOM    706  CG  ASP A  44      24.005  17.561  19.335  1.00  2.910          C  
ATOM    707  OD1 ASP A  44      23.413  17.554  20.410  1.00  2.910          O  
ATOM    708  OD2 ASP A  44      24.903  18.327  19.090  1.00  2.910          O  
ATOM    709  H   ASP A  44      22.903  14.664  16.741  1.00  2.360          H  
ATOM    710  HA  ASP A  44      23.742  14.776  19.447  1.00  2.540          H  
ATOM    711 1HB  ASP A  44      24.444  16.341  17.607  1.00  3.490          H  
ATOM    712 2HB  ASP A  44      22.830  17.032  17.602  1.00  3.490          H  
ATOM    713  N   PHE A  45      21.776  15.286  20.906  1.00  2.210          N  
ATOM    714  CA  PHE A  45      20.614  15.441  21.792  1.00  2.270          C  
ATOM    715  C   PHE A  45      19.971  16.815  21.769  1.00  2.320          C  
ATOM    716  O   PHE A  45      18.812  16.967  22.175  1.00  2.290          O  
ATOM    717  CB  PHE A  45      20.967  15.059  23.226  1.00  3.150          C  
ATOM    718  CG  PHE A  45      21.027  13.580  23.401  1.00  3.150          C  
ATOM    719  CD1 PHE A  45      22.236  12.910  23.452  1.00  3.150          C  
ATOM    720  CD2 PHE A  45      19.857  12.844  23.494  1.00  3.150          C  
ATOM    721  CE1 PHE A  45      22.268  11.535  23.589  1.00  3.150          C  
ATOM    722  CE2 PHE A  45      19.895  11.481  23.628  1.00  3.150          C  
ATOM    723  CZ  PHE A  45      21.092  10.824  23.674  1.00  3.150          C  
ATOM    724  H   PHE A  45      22.653  14.977  21.300  1.00  2.650          H  
ATOM    725  HA  PHE A  45      19.875  14.746  21.468  1.00  2.720          H  
ATOM    726 1HB  PHE A  45      21.936  15.482  23.495  1.00  3.780          H  
ATOM    727 2HB  PHE A  45      20.227  15.462  23.913  1.00  3.780          H  
ATOM    728  HD1 PHE A  45      23.171  13.468  23.378  1.00  3.780          H  
ATOM    729  HD2 PHE A  45      18.898  13.358  23.448  1.00  3.780          H  
ATOM    730  HE1 PHE A  45      23.225  11.012  23.622  1.00  3.780          H  
ATOM    731  HE2 PHE A  45      18.986  10.921  23.691  1.00  3.780          H  
ATOM    732  HZ  PHE A  45      21.113   9.740  23.775  1.00  3.780          H  
ATOM    733  N   ASN A  46      20.699  17.820  21.302  1.00  2.490          N  
ATOM    734  CA  ASN A  46      20.118  19.148  21.211  1.00  2.670          C  
ATOM    735  C   ASN A  46      19.113  19.169  20.056  1.00  2.660          C  
ATOM    736  O   ASN A  46      18.061  19.817  20.134  1.00  2.830          O  
ATOM    737  CB  ASN A  46      21.206  20.171  20.994  1.00  3.670          C  
ATOM    738  CG  ASN A  46      22.025  20.403  22.232  1.00  3.670          C  
ATOM    739  OD1 ASN A  46      21.632  21.171  23.123  1.00  3.670          O  
ATOM    740  ND2 ASN A  46      23.150  19.737  22.321  1.00  3.670          N  
ATOM    741  H   ASN A  46      21.669  17.644  20.992  1.00  2.990          H  
ATOM    742  HA  ASN A  46      19.582  19.370  22.134  1.00  3.200          H  
ATOM    743 1HB  ASN A  46      21.869  19.826  20.196  1.00  4.400          H  
ATOM    744 2HB  ASN A  46      20.766  21.113  20.671  1.00  4.400          H  
ATOM    745 1HD2 ASN A  46      23.736  19.844  23.122  1.00  4.400          H  
ATOM    746 2HD2 ASN A  46      23.419  19.086  21.579  1.00  4.400          H  
ATOM    747  N   ASN A  47      19.421  18.416  18.993  1.00  2.530          N  
ATOM    748  CA  ASN A  47      18.566  18.358  17.823  1.00  2.670          C  
ATOM    749  C   ASN A  47      17.467  17.358  18.086  1.00  2.710          C  
ATOM    750  O   ASN A  47      16.344  17.518  17.602  1.00  2.990          O  
ATOM    751  CB  ASN A  47      19.353  18.016  16.583  1.00  3.680          C  
ATOM    752  CG  ASN A  47      20.227  19.150  16.134  1.00  3.680          C  
ATOM    753  OD1 ASN A  47      19.930  20.337  16.332  1.00  3.680          O  
ATOM    754  ND2 ASN A  47      21.325  18.803  15.529  1.00  3.680          N  
ATOM    755  H   ASN A  47      20.265  17.846  19.004  1.00  3.040          H  
ATOM    756  HA  ASN A  47      18.099  19.331  17.678  1.00  3.200          H  
ATOM    757 1HB  ASN A  47      19.980  17.144  16.782  1.00  4.420          H  
ATOM    758 2HB  ASN A  47      18.669  17.753  15.778  1.00  4.420          H  
ATOM    759 1HD2 ASN A  47      21.959  19.508  15.207  1.00  4.420          H  
ATOM    760 2HD2 ASN A  47      21.531  17.836  15.393  1.00  4.420          H  
ATOM    761  N   ILE A  48      17.784  16.338  18.893  1.00  2.590          N  
ATOM    762  CA  ILE A  48      16.772  15.351  19.217  1.00  2.750          C  
ATOM    763  C   ILE A  48      15.666  16.059  19.935  1.00  2.730          C  
ATOM    764  O   ILE A  48      14.513  15.946  19.541  1.00  2.820          O  
ATOM    765  CB  ILE A  48      17.297  14.198  20.116  1.00  3.790          C  
ATOM    766  CG1 ILE A  48      18.280  13.336  19.305  1.00  3.790          C  
ATOM    767  CG2 ILE A  48      16.128  13.344  20.688  1.00  3.790          C  
ATOM    768  CD1 ILE A  48      19.138  12.308  20.087  1.00  3.790          C  
ATOM    769  H   ILE A  48      18.751  16.254  19.220  1.00  3.110          H  
ATOM    770  HA  ILE A  48      16.380  14.926  18.295  1.00  3.300          H  
ATOM    771  HB  ILE A  48      17.818  14.615  20.946  1.00  4.540          H  
ATOM    772 1HG1 ILE A  48      17.687  12.788  18.581  1.00  4.540          H  
ATOM    773 2HG1 ILE A  48      18.960  13.997  18.769  1.00  4.540          H  
ATOM    774 1HG2 ILE A  48      16.525  12.559  21.323  1.00  4.540          H  
ATOM    775 2HG2 ILE A  48      15.453  13.963  21.285  1.00  4.540          H  
ATOM    776 3HG2 ILE A  48      15.564  12.892  19.867  1.00  4.540          H  
ATOM    777 1HD1 ILE A  48      19.766  11.753  19.401  1.00  4.540          H  
ATOM    778 2HD1 ILE A  48      19.770  12.778  20.775  1.00  4.540          H  
ATOM    779 3HD1 ILE A  48      18.511  11.617  20.607  1.00  4.540          H  
ATOM    780  N   LEU A  49      15.999  16.859  20.940  1.00  2.700          N  
ATOM    781  CA  LEU A  49      14.955  17.539  21.673  1.00  2.820          C  
ATOM    782  C   LEU A  49      14.199  18.524  20.786  1.00  2.790          C  
ATOM    783  O   LEU A  49      12.975  18.596  20.834  1.00  2.910          O  
ATOM    784  CB  LEU A  49      15.563  18.274  22.864  1.00  3.900          C  
ATOM    785  CG  LEU A  49      14.590  18.980  23.856  1.00  3.900          C  
ATOM    786  CD1 LEU A  49      13.597  17.945  24.480  1.00  3.900          C  
ATOM    787  CD2 LEU A  49      15.428  19.638  24.956  1.00  3.900          C  
ATOM    788  H   LEU A  49      16.976  16.946  21.241  1.00  3.240          H  
ATOM    789  HA  LEU A  49      14.259  16.781  22.025  1.00  3.380          H  
ATOM    790 1HB  LEU A  49      16.161  17.588  23.400  1.00  4.680          H  
ATOM    791 2HB  LEU A  49      16.235  19.038  22.468  1.00  4.680          H  
ATOM    792  HG  LEU A  49      14.007  19.742  23.333  1.00  4.680          H  
ATOM    793 1HD1 LEU A  49      12.935  18.463  25.178  1.00  4.680          H  
ATOM    794 2HD1 LEU A  49      12.985  17.483  23.707  1.00  4.680          H  
ATOM    795 3HD1 LEU A  49      14.147  17.166  25.015  1.00  4.680          H  
ATOM    796 1HD2 LEU A  49      14.769  20.147  25.663  1.00  4.680          H  
ATOM    797 2HD2 LEU A  49      16.007  18.878  25.483  1.00  4.680          H  
ATOM    798 3HD2 LEU A  49      16.109  20.363  24.506  1.00  4.680          H  
ATOM    799  N   ALA A  50      14.910  19.272  19.939  1.00  2.740          N  
ATOM    800  CA  ALA A  50      14.247  20.237  19.071  1.00  2.890          C  
ATOM    801  C   ALA A  50      13.211  19.586  18.147  1.00  3.070          C  
ATOM    802  O   ALA A  50      12.176  20.190  17.857  1.00  3.420          O  
ATOM    803  CB  ALA A  50      15.274  20.956  18.229  1.00  3.990          C  
ATOM    804  H   ALA A  50      15.934  19.227  19.933  1.00  3.290          H  
ATOM    805  HA  ALA A  50      13.734  20.955  19.707  1.00  3.470          H  
ATOM    806 1HB  ALA A  50      14.765  21.701  17.620  1.00  4.780          H  
ATOM    807 2HB  ALA A  50      16.001  21.445  18.877  1.00  4.780          H  
ATOM    808 3HB  ALA A  50      15.780  20.234  17.594  1.00  4.780          H  
ATOM    809  N   SER A  51      13.466  18.349  17.713  1.00  2.980          N  
ATOM    810  CA  SER A  51      12.600  17.615  16.787  1.00  3.320          C  
ATOM    811  C   SER A  51      11.294  17.097  17.420  1.00  3.300          C  
ATOM    812  O   SER A  51      10.412  16.574  16.717  1.00  3.590          O  
ATOM    813  CB  SER A  51      13.327  16.413  16.219  1.00  4.510          C  
ATOM    814  OG  SER A  51      13.402  15.352  17.157  1.00  4.510          O  
ATOM    815  H   SER A  51      14.361  17.911  17.968  1.00  3.580          H  
ATOM    816  HA  SER A  51      12.343  18.293  15.974  1.00  3.980          H  
ATOM    817 1HB  SER A  51      12.818  16.074  15.321  1.00  5.410          H  
ATOM    818 2HB  SER A  51      14.336  16.713  15.928  1.00  5.410          H  
ATOM    819  HG  SER A  51      13.869  15.681  17.955  1.00  5.410          H  
ATOM    820  N   ILE A  52      11.191  17.167  18.752  1.00  3.120          N  
ATOM    821  CA  ILE A  52      10.042  16.639  19.480  1.00  3.280          C  
ATOM    822  C   ILE A  52       8.877  17.626  19.628  1.00  3.060          C  
ATOM    823  O   ILE A  52       9.074  18.768  20.030  1.00  3.190          O  
ATOM    824  CB  ILE A  52      10.461  16.168  20.906  1.00  4.530          C  
ATOM    825  CG1 ILE A  52      11.563  15.080  20.834  1.00  4.530          C  
ATOM    826  CG2 ILE A  52       9.264  15.673  21.745  1.00  4.530          C  
ATOM    827  CD1 ILE A  52      11.219  13.781  20.081  1.00  4.530          C  
ATOM    828  H   ILE A  52      11.930  17.639  19.287  1.00  3.740          H  
ATOM    829  HA  ILE A  52       9.702  15.783  18.925  1.00  3.940          H  
ATOM    830  HB  ILE A  52      10.912  17.023  21.426  1.00  5.430          H  
ATOM    831 1HG1 ILE A  52      12.407  15.513  20.365  1.00  5.430          H  
ATOM    832 2HG1 ILE A  52      11.841  14.811  21.858  1.00  5.430          H  
ATOM    833 1HG2 ILE A  52       9.618  15.386  22.738  1.00  5.430          H  
ATOM    834 2HG2 ILE A  52       8.519  16.459  21.860  1.00  5.430          H  
ATOM    835 3HG2 ILE A  52       8.811  14.821  21.272  1.00  5.430          H  
ATOM    836 1HD1 ILE A  52      12.086  13.111  20.113  1.00  5.430          H  
ATOM    837 2HD1 ILE A  52      10.380  13.280  20.550  1.00  5.430          H  
ATOM    838 3HD1 ILE A  52      10.985  13.989  19.044  1.00  5.430          H  
ATOM    839  N   PRO A  53       7.641  17.183  19.335  1.00  3.160          N  
ATOM    840  CA  PRO A  53       7.180  15.938  18.723  1.00  3.200          C  
ATOM    841  C   PRO A  53       7.243  15.970  17.196  1.00  2.800          C  
ATOM    842  O   PRO A  53       6.949  17.010  16.610  1.00  3.290          O  
ATOM    843  CB  PRO A  53       5.728  15.906  19.193  1.00  4.800          C  
ATOM    844  CG  PRO A  53       5.319  17.366  19.244  1.00  4.800          C  
ATOM    845  CD  PRO A  53       6.565  18.104  19.687  1.00  4.800          C  
ATOM    846  HA  PRO A  53       7.706  15.061  19.130  1.00  3.840          H  
ATOM    847 1HB  PRO A  53       5.139  15.260  18.543  1.00  5.760          H  
ATOM    848 2HB  PRO A  53       5.670  15.480  20.170  1.00  5.760          H  
ATOM    849 1HG  PRO A  53       4.971  17.706  18.261  1.00  5.760          H  
ATOM    850 2HG  PRO A  53       4.478  17.503  19.938  1.00  5.760          H  
ATOM    851 1HD  PRO A  53       6.681  19.035  19.113  1.00  5.760          H  
ATOM    852 2HD  PRO A  53       6.566  18.288  20.774  1.00  5.760          H  
ATOM    853  N   ASP A  54       7.457  14.820  16.563  1.00  2.530          N  
ATOM    854  CA  ASP A  54       7.268  14.595  15.121  1.00  2.840          C  
ATOM    855  C   ASP A  54       7.590  15.776  14.172  1.00  2.470          C  
ATOM    856  O   ASP A  54       6.708  16.221  13.427  1.00  2.900          O  
ATOM    857  CB  ASP A  54       5.833  14.148  14.876  1.00  3.850          C  
ATOM    858  CG  ASP A  54       5.443  12.883  15.682  1.00  3.850          C  
ATOM    859  OD1 ASP A  54       6.179  11.921  15.609  1.00  3.850          O  
ATOM    860  OD2 ASP A  54       4.469  12.916  16.436  1.00  3.850          O  
ATOM    861  H   ASP A  54       7.738  14.014  17.108  1.00  3.040          H  
ATOM    862  HA  ASP A  54       7.922  13.768  14.837  1.00  3.410          H  
ATOM    863 1HB  ASP A  54       5.177  14.948  15.047  1.00  4.620          H  
ATOM    864 2HB  ASP A  54       5.730  13.888  13.819  1.00  4.620          H  
ATOM    865  N   SER A  55       8.818  16.301  14.166  1.00  1.990          N  
ATOM    866  CA  SER A  55       9.106  17.396  13.228  1.00  1.920          C  
ATOM    867  C   SER A  55       9.591  16.987  11.818  1.00  1.540          C  
ATOM    868  O   SER A  55       9.403  17.744  10.866  1.00  1.850          O  
ATOM    869  CB  SER A  55      10.136  18.314  13.836  1.00  2.720          C  
ATOM    870  OG  SER A  55       9.637  18.935  14.982  1.00  2.720          O  
ATOM    871  H   SER A  55       9.520  16.014  14.851  1.00  2.390          H  
ATOM    872  HA  SER A  55       8.187  17.970  13.106  1.00  2.300          H  
ATOM    873 1HB  SER A  55      11.002  17.731  14.092  1.00  3.260          H  
ATOM    874 2HB  SER A  55      10.442  19.066  13.106  1.00  3.260          H  
ATOM    875  HG  SER A  55       9.644  18.251  15.675  1.00  3.260          H  
ATOM    876  N   GLY A  56      10.221  15.811  11.679  1.00  1.520          N  
ATOM    877  CA  GLY A  56      10.826  15.404  10.392  1.00  1.260          C  
ATOM    878  C   GLY A  56      10.049  14.378   9.589  1.00  1.310          C  
ATOM    879  O   GLY A  56       8.840  14.231   9.756  1.00  1.570          O  
ATOM    880  H   GLY A  56      10.297  15.211  12.486  1.00  1.820          H  
ATOM    881 1HA  GLY A  56      10.934  16.283   9.768  1.00  1.510          H  
ATOM    882 2HA  GLY A  56      11.832  15.029  10.566  1.00  1.510          H  
ATOM    883  N   ASN A  57      10.766  13.637   8.724  1.00  1.220          N  
ATOM    884  CA  ASN A  57      10.115  12.659   7.847  1.00  1.280          C  
ATOM    885  C   ASN A  57      10.957  11.394   7.651  1.00  1.210          C  
ATOM    886  O   ASN A  57      12.046  11.255   8.221  1.00  1.330          O  
ATOM    887  CB  ASN A  57       9.900  13.272   6.461  1.00  1.770          C  
ATOM    888  CG  ASN A  57       8.981  14.465   6.412  1.00  1.770          C  
ATOM    889  OD1 ASN A  57       7.745  14.376   6.453  1.00  1.770          O  
ATOM    890  ND2 ASN A  57       9.590  15.617   6.310  1.00  1.770          N  
ATOM    891  H   ASN A  57      11.777  13.799   8.646  1.00  1.460          H  
ATOM    892  HA  ASN A  57       9.160  12.364   8.289  1.00  1.540          H  
ATOM    893 1HB  ASN A  57      10.870  13.569   6.056  1.00  2.120          H  
ATOM    894 2HB  ASN A  57       9.496  12.519   5.787  1.00  2.120          H  
ATOM    895 1HD2 ASN A  57       9.060  16.464   6.272  1.00  2.120          H  
ATOM    896 2HD2 ASN A  57      10.589  15.638   6.274  1.00  2.120          H  
ATOM    897  N   TYR A  58      10.385  10.465   6.884  1.00  1.120          N  
ATOM    898  CA  TYR A  58      10.908   9.153   6.528  1.00  1.110          C  
ATOM    899  C   TYR A  58       9.924   8.568   5.530  1.00  1.120          C  
ATOM    900  O   TYR A  58       8.789   9.044   5.459  1.00  1.130          O  
ATOM    901  CB  TYR A  58      10.995   8.272   7.781  1.00  1.560          C  
ATOM    902  CG  TYR A  58       9.675   8.230   8.488  1.00  1.560          C  
ATOM    903  CD1 TYR A  58       8.716   7.346   8.093  1.00  1.560          C  
ATOM    904  CD2 TYR A  58       9.419   9.124   9.521  1.00  1.560          C  
ATOM    905  CE1 TYR A  58       7.498   7.367   8.676  1.00  1.560          C  
ATOM    906  CE2 TYR A  58       8.197   9.146  10.108  1.00  1.560          C  
ATOM    907  CZ  TYR A  58       7.229   8.290   9.675  1.00  1.560          C  
ATOM    908  OH  TYR A  58       5.982   8.349  10.224  1.00  1.560          O  
ATOM    909  H   TYR A  58       9.484  10.688   6.485  1.00  1.340          H  
ATOM    910  HA  TYR A  58      11.882   9.251   6.042  1.00  1.330          H  
ATOM    911 1HB  TYR A  58      11.295   7.256   7.517  1.00  1.870          H  
ATOM    912 2HB  TYR A  58      11.717   8.684   8.449  1.00  1.870          H  
ATOM    913  HD1 TYR A  58       8.921   6.649   7.293  1.00  1.870          H  
ATOM    914  HD2 TYR A  58      10.186   9.827   9.845  1.00  1.870          H  
ATOM    915  HE1 TYR A  58       6.732   6.674   8.337  1.00  1.870          H  
ATOM    916  HE2 TYR A  58       7.981   9.864  10.900  1.00  1.870          H  
ATOM    917  HH  TYR A  58       5.339   7.993   9.570  1.00  1.870          H  
ATOM    918  N   TYR A  59      10.286   7.505   4.813  1.00  1.200          N  
ATOM    919  CA  TYR A  59       9.252   6.830   4.035  1.00  1.270          C  
ATOM    920  C   TYR A  59       9.247   5.325   4.347  1.00  1.170          C  
ATOM    921  O   TYR A  59      10.303   4.709   4.550  1.00  1.110          O  
ATOM    922  CB  TYR A  59       9.458   7.091   2.544  1.00  1.750          C  
ATOM    923  CG  TYR A  59       9.464   8.570   2.203  1.00  1.750          C  
ATOM    924  CD1 TYR A  59      10.665   9.223   2.219  1.00  1.750          C  
ATOM    925  CD2 TYR A  59       8.308   9.263   1.905  1.00  1.750          C  
ATOM    926  CE1 TYR A  59      10.757  10.564   1.940  1.00  1.750          C  
ATOM    927  CE2 TYR A  59       8.377  10.628   1.621  1.00  1.750          C  
ATOM    928  CZ  TYR A  59       9.617  11.280   1.639  1.00  1.750          C  
ATOM    929  OH  TYR A  59       9.712  12.643   1.360  1.00  1.750          O  
ATOM    930  H   TYR A  59      11.250   7.159   4.793  1.00  1.440          H  
ATOM    931  HA  TYR A  59       8.284   7.223   4.329  1.00  1.520          H  
ATOM    932 1HB  TYR A  59      10.402   6.670   2.231  1.00  2.100          H  
ATOM    933 2HB  TYR A  59       8.663   6.607   1.975  1.00  2.100          H  
ATOM    934  HD1 TYR A  59      11.544   8.661   2.461  1.00  2.100          H  
ATOM    935  HD2 TYR A  59       7.355   8.746   1.898  1.00  2.100          H  
ATOM    936  HE1 TYR A  59      11.732  11.060   1.959  1.00  2.100          H  
ATOM    937  HE2 TYR A  59       7.466  11.183   1.388  1.00  2.100          H  
ATOM    938  HH  TYR A  59      10.671  12.929   1.342  1.00  2.100          H  
ATOM    939  N   VAL A  60       8.050   4.726   4.381  1.00  1.250          N  
ATOM    940  CA  VAL A  60       7.920   3.274   4.631  1.00  1.250          C  
ATOM    941  C   VAL A  60       7.129   2.555   3.545  1.00  1.360          C  
ATOM    942  O   VAL A  60       5.960   2.870   3.319  1.00  1.520          O  
ATOM    943  CB  VAL A  60       7.216   2.997   5.986  1.00  1.750          C  
ATOM    944  CG1 VAL A  60       7.068   1.473   6.226  1.00  1.750          C  
ATOM    945  CG2 VAL A  60       8.000   3.615   7.108  1.00  1.750          C  
ATOM    946  H   VAL A  60       7.226   5.319   4.202  1.00  1.500          H  
ATOM    947  HA  VAL A  60       8.920   2.836   4.663  1.00  1.500          H  
ATOM    948  HB  VAL A  60       6.216   3.425   5.959  1.00  2.100          H  
ATOM    949 1HG1 VAL A  60       6.563   1.305   7.172  1.00  2.100          H  
ATOM    950 2HG1 VAL A  60       6.482   1.012   5.434  1.00  2.100          H  
ATOM    951 3HG1 VAL A  60       8.052   1.011   6.254  1.00  2.100          H  
ATOM    952 1HG2 VAL A  60       7.493   3.426   8.056  1.00  2.100          H  
ATOM    953 2HG2 VAL A  60       8.981   3.183   7.125  1.00  2.100          H  
ATOM    954 3HG2 VAL A  60       8.070   4.670   6.943  1.00  2.100          H  
ATOM    955  N   THR A  61       7.735   1.530   2.953  1.00  1.320          N  
ATOM    956  CA  THR A  61       7.074   0.730   1.930  1.00  1.450          C  
ATOM    957  C   THR A  61       6.363  -0.424   2.641  1.00  1.390          C  
ATOM    958  O   THR A  61       6.965  -1.091   3.489  1.00  1.440          O  
ATOM    959  CB  THR A  61       8.085   0.195   0.890  1.00  1.980          C  
ATOM    960  OG1 THR A  61       8.754   1.298   0.262  1.00  1.980          O  
ATOM    961  CG2 THR A  61       7.342  -0.605  -0.194  1.00  1.980          C  
ATOM    962  H   THR A  61       8.696   1.287   3.216  1.00  1.580          H  
ATOM    963  HA  THR A  61       6.328   1.343   1.421  1.00  1.740          H  
ATOM    964  HB  THR A  61       8.825  -0.441   1.379  1.00  2.370          H  
ATOM    965  HG1 THR A  61       9.402   1.661   0.874  1.00  2.370          H  
ATOM    966 1HG2 THR A  61       8.060  -0.960  -0.939  1.00  2.370          H  
ATOM    967 2HG2 THR A  61       6.831  -1.461   0.244  1.00  2.370          H  
ATOM    968 3HG2 THR A  61       6.623   0.035  -0.666  1.00  2.370          H  
ATOM    969  N   ASN A  62       5.088  -0.658   2.318  1.00  1.440          N  
ATOM    970  CA  ASN A  62       4.322  -1.709   2.988  1.00  1.490          C  
ATOM    971  C   ASN A  62       3.815  -2.780   2.019  1.00  1.600          C  
ATOM    972  O   ASN A  62       2.941  -2.536   1.184  1.00  1.650          O  
ATOM    973  CB  ASN A  62       3.179  -1.094   3.759  1.00  2.070          C  
ATOM    974  CG  ASN A  62       3.666  -0.106   4.776  1.00  2.070          C  
ATOM    975  OD1 ASN A  62       4.301  -0.448   5.784  1.00  2.070          O  
ATOM    976  ND2 ASN A  62       3.384   1.145   4.498  1.00  2.070          N  
ATOM    977  H   ASN A  62       4.651  -0.089   1.604  1.00  1.730          H  
ATOM    978  HA  ASN A  62       4.975  -2.212   3.703  1.00  1.790          H  
ATOM    979 1HB  ASN A  62       2.484  -0.602   3.083  1.00  2.480          H  
ATOM    980 2HB  ASN A  62       2.641  -1.885   4.272  1.00  2.480          H  
ATOM    981 1HD2 ASN A  62       3.670   1.895   5.094  1.00  2.480          H  
ATOM    982 2HD2 ASN A  62       2.877   1.367   3.668  1.00  2.480          H  
ATOM    983  N   SER A  63       4.414  -3.953   2.136  1.00  1.790          N  
ATOM    984  CA  SER A  63       4.189  -5.130   1.302  1.00  1.970          C  
ATOM    985  C   SER A  63       4.756  -6.308   2.080  1.00  1.850          C  
ATOM    986  O   SER A  63       5.729  -6.070   2.790  1.00  1.820          O  
ATOM    987  CB  SER A  63       4.929  -4.996  -0.020  1.00  2.690          C  
ATOM    988  OG  SER A  63       4.747  -6.137  -0.808  1.00  2.690          O  
ATOM    989  H   SER A  63       5.103  -4.035   2.871  1.00  2.150          H  
ATOM    990  HA  SER A  63       3.122  -5.246   1.143  1.00  2.360          H  
ATOM    991 1HB  SER A  63       4.575  -4.118  -0.559  1.00  3.220          H  
ATOM    992 2HB  SER A  63       5.995  -4.855   0.173  1.00  3.220          H  
ATOM    993  HG  SER A  63       5.461  -6.124  -1.498  1.00  3.220          H  
ATOM    994  N   LYS A  64       4.201  -7.544   2.016  1.00  2.040          N  
ATOM    995  CA  LYS A  64       3.028  -7.973   1.238  1.00  2.280          C  
ATOM    996  C   LYS A  64       1.742  -8.048   2.057  1.00  2.350          C  
ATOM    997  O   LYS A  64       1.555  -8.959   2.864  1.00  2.740          O  
ATOM    998  CB  LYS A  64       3.290  -9.358   0.635  1.00  3.100          C  
ATOM    999  CG  LYS A  64       2.130  -9.921  -0.244  1.00  3.100          C  
ATOM   1000  CD  LYS A  64       2.516 -11.241  -0.986  1.00  3.100          C  
ATOM   1001  CE  LYS A  64       2.223 -12.533  -0.172  1.00  3.100          C  
ATOM   1002  NZ  LYS A  64       3.235 -12.820   0.890  1.00  3.100          N  
ATOM   1003  H   LYS A  64       4.669  -8.264   2.575  1.00  2.450          H  
ATOM   1004  HA  LYS A  64       2.869  -7.280   0.418  1.00  2.740          H  
ATOM   1005 1HB  LYS A  64       4.190  -9.308   0.009  1.00  3.720          H  
ATOM   1006 2HB  LYS A  64       3.498 -10.057   1.439  1.00  3.720          H  
ATOM   1007 1HG  LYS A  64       1.256 -10.115   0.377  1.00  3.720          H  
ATOM   1008 2HG  LYS A  64       1.857  -9.174  -0.992  1.00  3.720          H  
ATOM   1009 1HD  LYS A  64       1.953 -11.297  -1.916  1.00  3.720          H  
ATOM   1010 2HD  LYS A  64       3.583 -11.230  -1.236  1.00  3.720          H  
ATOM   1011 1HE  LYS A  64       1.248 -12.448   0.283  1.00  3.720          H  
ATOM   1012 2HE  LYS A  64       2.214 -13.369  -0.869  1.00  3.720          H  
ATOM   1013 1HZ  LYS A  64       2.987 -13.681   1.359  1.00  3.720          H  
ATOM   1014 2HZ  LYS A  64       4.164 -12.928   0.446  1.00  3.720          H  
ATOM   1015 3HZ  LYS A  64       3.265 -12.070   1.560  1.00  3.720          H  
ATOM   1016  N   GLY A  65       0.785  -7.163   1.794  1.00  2.220          N  
ATOM   1017  CA  GLY A  65      -0.464  -7.138   2.564  1.00  2.350          C  
ATOM   1018  C   GLY A  65      -1.440  -8.211   2.072  1.00  2.640          C  
ATOM   1019  O   GLY A  65      -2.522  -7.903   1.564  1.00  2.690          O  
ATOM   1020  H   GLY A  65       0.927  -6.453   1.088  1.00  2.660          H  
ATOM   1021 1HA  GLY A  65      -0.242  -7.298   3.619  1.00  2.820          H  
ATOM   1022 2HA  GLY A  65      -0.921  -6.150   2.476  1.00  2.820          H  
ATOM   1023  N   ALA A  66      -1.064  -9.471   2.241  1.00  3.100          N  
ATOM   1024  CA  ALA A  66      -1.817 -10.577   1.678  1.00  3.600          C  
ATOM   1025  C   ALA A  66      -3.309 -10.508   2.032  1.00  3.490          C  
ATOM   1026  O   ALA A  66      -3.652 -10.599   3.218  1.00  3.330          O  
ATOM   1027  CB  ALA A  66      -1.261 -11.891   2.193  1.00  4.840          C  
ATOM   1028  H   ALA A  66      -0.168  -9.615   2.713  1.00  3.720          H  
ATOM   1029  HA  ALA A  66      -1.668 -10.526   0.606  1.00  4.320          H  
ATOM   1030 1HB  ALA A  66      -1.794 -12.726   1.737  1.00  5.810          H  
ATOM   1031 2HB  ALA A  66      -0.211 -11.954   1.952  1.00  5.810          H  
ATOM   1032 3HB  ALA A  66      -1.385 -11.935   3.279  1.00  5.810          H  
ATOM   1033  N   PRO A  67      -4.220 -10.602   1.034  1.00  3.760          N  
ATOM   1034  CA  PRO A  67      -5.670 -10.488   1.150  1.00  3.790          C  
ATOM   1035  C   PRO A  67      -6.304 -11.561   2.013  1.00  3.890          C  
ATOM   1036  O   PRO A  67      -7.457 -11.431   2.418  1.00  3.890          O  
ATOM   1037  CB  PRO A  67      -6.146 -10.605  -0.306  1.00  5.690          C  
ATOM   1038  CG  PRO A  67      -5.060 -11.368  -1.016  1.00  5.690          C  
ATOM   1039  CD  PRO A  67      -3.774 -10.935  -0.350  1.00  5.690          C  
ATOM   1040  HA  PRO A  67      -5.909  -9.491   1.550  1.00  4.550          H  
ATOM   1041 1HB  PRO A  67      -7.119 -11.121  -0.340  1.00  6.820          H  
ATOM   1042 2HB  PRO A  67      -6.305  -9.601  -0.727  1.00  6.820          H  
ATOM   1043 1HG  PRO A  67      -5.242 -12.452  -0.933  1.00  6.820          H  
ATOM   1044 2HG  PRO A  67      -5.080 -11.130  -2.093  1.00  6.820          H  
ATOM   1045 1HD  PRO A  67      -3.095 -11.802  -0.369  1.00  6.820          H  
ATOM   1046 2HD  PRO A  67      -3.357 -10.046  -0.855  1.00  6.820          H  
ATOM   1047  N   SER A  68      -5.566 -12.649   2.240  1.00  3.890          N  
ATOM   1048  CA  SER A  68      -6.025 -13.778   3.030  1.00  3.890          C  
ATOM   1049  C   SER A  68      -6.354 -13.390   4.460  1.00  3.890          C  
ATOM   1050  O   SER A  68      -7.115 -14.079   5.143  1.00  3.890          O  
ATOM   1051  CB  SER A  68      -4.940 -14.824   3.089  1.00  5.450          C  
ATOM   1052  OG  SER A  68      -3.842 -14.349   3.843  1.00  5.450          O  
ATOM   1053  H   SER A  68      -4.625 -12.694   1.884  1.00  4.670          H  
ATOM   1054  HA  SER A  68      -6.919 -14.189   2.562  1.00  4.670          H  
ATOM   1055 1HB  SER A  68      -5.331 -15.733   3.541  1.00  6.540          H  
ATOM   1056 2HB  SER A  68      -4.612 -15.073   2.084  1.00  6.540          H  
ATOM   1057  HG  SER A  68      -3.220 -15.124   3.924  1.00  6.540          H  
ATOM   1058  N   GLY A  69      -5.735 -12.311   4.943  1.00  3.790          N  
ATOM   1059  CA  GLY A  69      -5.961 -11.848   6.303  1.00  3.690          C  
ATOM   1060  C   GLY A  69      -5.148 -12.616   7.345  1.00  3.400          C  
ATOM   1061  O   GLY A  69      -5.306 -12.386   8.542  1.00  3.610          O  
ATOM   1062  H   GLY A  69      -5.112 -11.782   4.318  1.00  4.550          H  
ATOM   1063 1HA  GLY A  69      -5.696 -10.799   6.357  1.00  4.430          H  
ATOM   1064 2HA  GLY A  69      -7.022 -11.917   6.536  1.00  4.430          H  
ATOM   1065  N   GLU A  70      -4.298 -13.539   6.885  1.00  3.380          N  
ATOM   1066  CA  GLU A  70      -3.459 -14.385   7.736  1.00  3.690          C  
ATOM   1067  C   GLU A  70      -2.429 -13.602   8.551  1.00  3.740          C  
ATOM   1068  O   GLU A  70      -2.078 -13.991   9.665  1.00  3.890          O  
ATOM   1069  CB  GLU A  70      -2.768 -15.425   6.861  1.00  5.040          C  
ATOM   1070  CG  GLU A  70      -3.716 -16.500   6.321  1.00  5.040          C  
ATOM   1071  CD  GLU A  70      -3.110 -17.310   5.226  1.00  5.040          C  
ATOM   1072  OE1 GLU A  70      -2.467 -16.710   4.387  1.00  5.040          O  
ATOM   1073  OE2 GLU A  70      -3.280 -18.503   5.208  1.00  5.040          O  
ATOM   1074  H   GLU A  70      -4.247 -13.671   5.875  1.00  4.060          H  
ATOM   1075  HA  GLU A  70      -4.111 -14.906   8.436  1.00  4.430          H  
ATOM   1076 1HB  GLU A  70      -2.289 -14.930   6.019  1.00  6.050          H  
ATOM   1077 2HB  GLU A  70      -1.987 -15.923   7.436  1.00  6.050          H  
ATOM   1078 1HG  GLU A  70      -3.984 -17.167   7.139  1.00  6.050          H  
ATOM   1079 2HG  GLU A  70      -4.631 -16.025   5.967  1.00  6.050          H  
ATOM   1080  N   ALA A  71      -1.909 -12.529   7.966  1.00  3.880          N  
ATOM   1081  CA  ALA A  71      -0.913 -11.683   8.599  1.00  3.890          C  
ATOM   1082  C   ALA A  71      -1.464 -11.025   9.854  1.00  3.740          C  
ATOM   1083  O   ALA A  71      -2.648 -10.708   9.940  1.00  3.850          O  
ATOM   1084  CB  ALA A  71      -0.456 -10.611   7.624  1.00  5.440          C  
ATOM   1085  H   ALA A  71      -2.214 -12.287   7.035  1.00  4.660          H  
ATOM   1086  HA  ALA A  71      -0.067 -12.304   8.885  1.00  4.670          H  
ATOM   1087 1HB  ALA A  71       0.299  -9.982   8.089  1.00  6.530          H  
ATOM   1088 2HB  ALA A  71      -0.034 -11.077   6.731  1.00  6.530          H  
ATOM   1089 3HB  ALA A  71      -1.308 -10.001   7.344  1.00  6.530          H  
ATOM   1090  N   THR A  72      -0.593 -10.795  10.827  1.00  3.600          N  
ATOM   1091  CA  THR A  72      -0.953 -10.064  12.030  1.00  3.500          C  
ATOM   1092  C   THR A  72      -0.497  -8.615  11.888  1.00  3.190          C  
ATOM   1093  O   THR A  72       0.269  -8.283  10.979  1.00  3.240          O  
ATOM   1094  CB  THR A  72      -0.297 -10.703  13.259  1.00  4.940          C  
ATOM   1095  OG1 THR A  72       1.131 -10.600  13.142  1.00  4.940          O  
ATOM   1096  CG2 THR A  72      -0.689 -12.171  13.325  1.00  4.940          C  
ATOM   1097  H   THR A  72       0.355 -11.127  10.742  1.00  4.320          H  
ATOM   1098  HA  THR A  72      -2.036 -10.079  12.149  1.00  4.200          H  
ATOM   1099  HB  THR A  72      -0.623 -10.192  14.164  1.00  5.930          H  
ATOM   1100  HG1 THR A  72       1.408  -9.668  13.259  1.00  5.930          H  
ATOM   1101 1HG2 THR A  72      -0.223 -12.634  14.192  1.00  5.930          H  
ATOM   1102 2HG2 THR A  72      -1.773 -12.250  13.407  1.00  5.930          H  
ATOM   1103 3HG2 THR A  72      -0.361 -12.687  12.424  1.00  5.930          H  
ATOM   1104  N   ALA A  73      -0.963  -7.734  12.770  1.00  3.180          N  
ATOM   1105  CA  ALA A  73      -0.491  -6.349  12.720  1.00  2.940          C  
ATOM   1106  C   ALA A  73       1.008  -6.341  12.976  1.00  2.630          C  
ATOM   1107  O   ALA A  73       1.497  -7.160  13.763  1.00  3.000          O  
ATOM   1108  CB  ALA A  73      -1.216  -5.480  13.731  1.00  4.210          C  
ATOM   1109  H   ALA A  73      -1.616  -8.027  13.481  1.00  3.820          H  
ATOM   1110  HA  ALA A  73      -0.666  -5.954  11.719  1.00  3.530          H  
ATOM   1111 1HB  ALA A  73      -0.835  -4.458  13.654  1.00  5.050          H  
ATOM   1112 2HB  ALA A  73      -2.282  -5.485  13.529  1.00  5.050          H  
ATOM   1113 3HB  ALA A  73      -1.037  -5.859  14.732  1.00  5.050          H  
ATOM   1114  N   GLY A  74       1.731  -5.428  12.327  1.00  2.080          N  
ATOM   1115  CA  GLY A  74       3.182  -5.330  12.500  1.00  1.840          C  
ATOM   1116  C   GLY A  74       3.617  -4.041  13.190  1.00  1.610          C  
ATOM   1117  O   GLY A  74       2.785  -3.245  13.651  1.00  1.720          O  
ATOM   1118  H   GLY A  74       1.236  -4.767  11.722  1.00  2.500          H  
ATOM   1119 1HA  GLY A  74       3.535  -6.183  13.076  1.00  2.210          H  
ATOM   1120 2HA  GLY A  74       3.667  -5.398  11.527  1.00  2.210          H  
ATOM   1121  N   PHE A  75       4.936  -3.807  13.213  1.00  1.490          N  
ATOM   1122  CA  PHE A  75       5.491  -2.619  13.878  1.00  1.360          C  
ATOM   1123  C   PHE A  75       6.747  -2.094  13.197  1.00  1.250          C  
ATOM   1124  O   PHE A  75       7.582  -2.872  12.727  1.00  1.300          O  
ATOM   1125  CB  PHE A  75       5.851  -2.931  15.328  1.00  1.960          C  
ATOM   1126  CG  PHE A  75       6.278  -1.723  16.100  1.00  1.960          C  
ATOM   1127  CD1 PHE A  75       5.334  -0.960  16.709  1.00  1.960          C  
ATOM   1128  CD2 PHE A  75       7.602  -1.336  16.197  1.00  1.960          C  
ATOM   1129  CE1 PHE A  75       5.657   0.150  17.406  1.00  1.960          C  
ATOM   1130  CE2 PHE A  75       7.942  -0.205  16.905  1.00  1.960          C  
ATOM   1131  CZ  PHE A  75       6.955   0.539  17.515  1.00  1.960          C  
ATOM   1132  H   PHE A  75       5.561  -4.509  12.795  1.00  1.790          H  
ATOM   1133  HA  PHE A  75       4.743  -1.827  13.858  1.00  1.630          H  
ATOM   1134 1HB  PHE A  75       4.996  -3.378  15.831  1.00  2.350          H  
ATOM   1135 2HB  PHE A  75       6.668  -3.649  15.354  1.00  2.350          H  
ATOM   1136  HD1 PHE A  75       4.313  -1.260  16.621  1.00  2.350          H  
ATOM   1137  HD2 PHE A  75       8.379  -1.932  15.701  1.00  2.350          H  
ATOM   1138  HE1 PHE A  75       4.875   0.713  17.869  1.00  2.350          H  
ATOM   1139  HE2 PHE A  75       8.986   0.101  16.978  1.00  2.350          H  
ATOM   1140  HZ  PHE A  75       7.211   1.434  18.077  1.00  2.350          H  
ATOM   1141  N   VAL A  76       6.884  -0.764  13.124  1.00  1.160          N  
ATOM   1142  CA  VAL A  76       8.094  -0.181  12.557  1.00  1.150          C  
ATOM   1143  C   VAL A  76       8.928   0.727  13.467  1.00  1.030          C  
ATOM   1144  O   VAL A  76      10.139   0.527  13.601  1.00  1.140          O  
ATOM   1145  CB  VAL A  76       7.753   0.600  11.269  1.00  1.610          C  
ATOM   1146  CG1 VAL A  76       8.983   1.287  10.716  1.00  1.610          C  
ATOM   1147  CG2 VAL A  76       7.238  -0.379  10.222  1.00  1.610          C  
ATOM   1148  H   VAL A  76       6.150  -0.142  13.484  1.00  1.390          H  
ATOM   1149  HA  VAL A  76       8.742  -1.008  12.269  1.00  1.380          H  
ATOM   1150  HB  VAL A  76       7.003   1.359  11.489  1.00  1.940          H  
ATOM   1151 1HG1 VAL A  76       8.719   1.813   9.797  1.00  1.940          H  
ATOM   1152 2HG1 VAL A  76       9.395   1.998  11.410  1.00  1.940          H  
ATOM   1153 3HG1 VAL A  76       9.728   0.525  10.510  1.00  1.940          H  
ATOM   1154 1HG2 VAL A  76       7.002   0.152   9.304  1.00  1.940          H  
ATOM   1155 2HG2 VAL A  76       8.006  -1.119  10.022  1.00  1.940          H  
ATOM   1156 3HG2 VAL A  76       6.348  -0.878  10.592  1.00  1.940          H  
ATOM   1157  N   ARG A  77       8.334   1.804  13.984  1.00  0.910          N  
ATOM   1158  CA  ARG A  77       9.192   2.818  14.629  1.00  0.840          C  
ATOM   1159  C   ARG A  77       8.883   3.161  16.073  1.00  0.800          C  
ATOM   1160  O   ARG A  77       7.723   3.266  16.483  1.00  0.880          O  
ATOM   1161  CB  ARG A  77       9.190   4.099  13.817  1.00  1.200          C  
ATOM   1162  CG  ARG A  77      10.206   5.153  14.250  1.00  1.200          C  
ATOM   1163  CD  ARG A  77      10.284   6.298  13.302  1.00  1.200          C  
ATOM   1164  NE  ARG A  77      10.733   5.867  11.976  1.00  1.200          N  
ATOM   1165  CZ  ARG A  77      12.022   5.634  11.623  1.00  1.200          C  
ATOM   1166  NH1 ARG A  77      12.999   5.769  12.503  1.00  1.200          N  
ATOM   1167  NH2 ARG A  77      12.306   5.261  10.389  1.00  1.200          N  
ATOM   1168  H   ARG A  77       7.316   1.885  13.922  1.00  1.090          H  
ATOM   1169  HA  ARG A  77      10.216   2.445  14.613  1.00  1.010          H  
ATOM   1170 1HB  ARG A  77       9.322   3.884  12.766  1.00  1.440          H  
ATOM   1171 2HB  ARG A  77       8.231   4.547  13.950  1.00  1.440          H  
ATOM   1172 1HG  ARG A  77       9.911   5.571  15.214  1.00  1.440          H  
ATOM   1173 2HG  ARG A  77      11.188   4.694  14.341  1.00  1.440          H  
ATOM   1174 1HD  ARG A  77       9.298   6.747  13.196  1.00  1.440          H  
ATOM   1175 2HD  ARG A  77      10.976   7.048  13.679  1.00  1.440          H  
ATOM   1176  HE  ARG A  77      10.022   5.744  11.264  1.00  1.440          H  
ATOM   1177 1HH1 ARG A  77      12.798   6.045  13.453  1.00  1.440          H  
ATOM   1178 2HH1 ARG A  77      13.957   5.592  12.228  1.00  1.440          H  
ATOM   1179 1HH2 ARG A  77      11.565   5.142   9.710  1.00  1.440          H  
ATOM   1180 2HH2 ARG A  77      13.266   5.083  10.123  1.00  1.440          H  
ATOM   1181  N   LEU A  78       9.968   3.374  16.832  1.00  0.740          N  
ATOM   1182  CA  LEU A  78       9.929   3.743  18.247  1.00  0.770          C  
ATOM   1183  C   LEU A  78      10.838   4.923  18.653  1.00  0.830          C  
ATOM   1184  O   LEU A  78      12.020   4.993  18.291  1.00  0.930          O  
ATOM   1185  CB  LEU A  78      10.342   2.525  19.096  1.00  1.070          C  
ATOM   1186  CG  LEU A  78      10.448   2.728  20.654  1.00  1.070          C  
ATOM   1187  CD1 LEU A  78       9.056   2.978  21.242  1.00  1.070          C  
ATOM   1188  CD2 LEU A  78      11.092   1.501  21.267  1.00  1.070          C  
ATOM   1189  H   LEU A  78      10.880   3.245  16.380  1.00  0.890          H  
ATOM   1190  HA  LEU A  78       8.901   4.019  18.484  1.00  0.920          H  
ATOM   1191 1HB  LEU A  78       9.614   1.740  18.924  1.00  1.280          H  
ATOM   1192 2HB  LEU A  78      11.304   2.171  18.737  1.00  1.280          H  
ATOM   1193  HG  LEU A  78      11.072   3.592  20.881  1.00  1.280          H  
ATOM   1194 1HD1 LEU A  78       9.131   3.103  22.316  1.00  1.280          H  
ATOM   1195 2HD1 LEU A  78       8.605   3.873  20.811  1.00  1.280          H  
ATOM   1196 3HD1 LEU A  78       8.436   2.120  21.019  1.00  1.280          H  
ATOM   1197 1HD2 LEU A  78      11.176   1.637  22.347  1.00  1.280          H  
ATOM   1198 2HD2 LEU A  78      10.480   0.624  21.059  1.00  1.280          H  
ATOM   1199 3HD2 LEU A  78      12.088   1.363  20.841  1.00  1.280          H  
ATOM   1200  N   ASP A  79      10.285   5.833  19.456  1.00  0.870          N  
ATOM   1201  CA  ASP A  79      11.055   6.926  20.064  1.00  1.010          C  
ATOM   1202  C   ASP A  79      10.521   7.116  21.499  1.00  1.030          C  
ATOM   1203  O   ASP A  79       9.392   7.571  21.684  1.00  1.040          O  
ATOM   1204  CB  ASP A  79      10.938   8.198  19.209  1.00  1.360          C  
ATOM   1205  CG  ASP A  79      11.814   9.363  19.674  1.00  1.360          C  
ATOM   1206  OD1 ASP A  79      12.378   9.273  20.735  1.00  1.360          O  
ATOM   1207  OD2 ASP A  79      11.906  10.336  18.950  1.00  1.360          O  
ATOM   1208  H   ASP A  79       9.275   5.772  19.622  1.00  1.040          H  
ATOM   1209  HA  ASP A  79      12.106   6.639  20.122  1.00  1.210          H  
ATOM   1210 1HB  ASP A  79      11.211   7.957  18.180  1.00  1.630          H  
ATOM   1211 2HB  ASP A  79       9.911   8.529  19.198  1.00  1.630          H  
ATOM   1212  N   LYS A  80      11.276   6.656  22.519  1.00  1.110          N  
ATOM   1213  CA  LYS A  80      10.753   6.655  23.901  1.00  1.180          C  
ATOM   1214  C   LYS A  80      11.728   6.806  25.072  1.00  1.370          C  
ATOM   1215  O   LYS A  80      12.736   6.094  25.127  1.00  1.440          O  
ATOM   1216  CB  LYS A  80      10.029   5.313  24.108  1.00  1.620          C  
ATOM   1217  CG  LYS A  80       9.454   5.023  25.519  1.00  1.620          C  
ATOM   1218  CD  LYS A  80       8.581   3.762  25.483  1.00  1.620          C  
ATOM   1219  CE  LYS A  80       7.903   3.482  26.828  1.00  1.620          C  
ATOM   1220  NZ  LYS A  80       8.852   2.903  27.841  1.00  1.620          N  
ATOM   1221  H   LYS A  80      12.205   6.309  22.319  1.00  1.330          H  
ATOM   1222  HA  LYS A  80      10.047   7.479  23.977  1.00  1.420          H  
ATOM   1223 1HB  LYS A  80       9.230   5.225  23.390  1.00  1.950          H  
ATOM   1224 2HB  LYS A  80      10.731   4.508  23.890  1.00  1.950          H  
ATOM   1225 1HG  LYS A  80      10.288   4.836  26.192  1.00  1.950          H  
ATOM   1226 2HG  LYS A  80       8.894   5.851  25.920  1.00  1.950          H  
ATOM   1227 1HD  LYS A  80       7.810   3.877  24.719  1.00  1.950          H  
ATOM   1228 2HD  LYS A  80       9.202   2.909  25.215  1.00  1.950          H  
ATOM   1229 1HE  LYS A  80       7.497   4.414  27.219  1.00  1.950          H  
ATOM   1230 2HE  LYS A  80       7.083   2.782  26.671  1.00  1.950          H  
ATOM   1231 1HZ  LYS A  80       8.356   2.737  28.707  1.00  1.950          H  
ATOM   1232 2HZ  LYS A  80       9.224   2.029  27.495  1.00  1.950          H  
ATOM   1233 3HZ  LYS A  80       9.611   3.546  28.011  1.00  1.950          H  
ATOM   1234  N   ARG A  81      11.421   7.728  26.017  1.00  1.520          N  
ATOM   1235  CA  ARG A  81      12.193   7.756  27.274  1.00  1.790          C  
ATOM   1236  C   ARG A  81      11.411   8.277  28.503  1.00  2.130          C  
ATOM   1237  O   ARG A  81      10.991   7.527  29.389  1.00  2.620          O  
ATOM   1238  CB  ARG A  81      13.474   8.559  27.119  1.00  2.400          C  
ATOM   1239  CG  ARG A  81      14.384   8.558  28.326  1.00  2.400          C  
ATOM   1240  CD  ARG A  81      15.639   9.257  28.044  1.00  2.400          C  
ATOM   1241  NE  ARG A  81      16.470   9.358  29.230  1.00  2.400          N  
ATOM   1242  CZ  ARG A  81      17.695   9.939  29.294  1.00  2.400          C  
ATOM   1243  NH1 ARG A  81      18.263  10.476  28.223  1.00  2.400          N  
ATOM   1244  NH2 ARG A  81      18.333   9.965  30.459  1.00  2.400          N  
ATOM   1245  H   ARG A  81      10.579   8.302  25.884  1.00  1.820          H  
ATOM   1246  HA  ARG A  81      12.489   6.730  27.493  1.00  2.150          H  
ATOM   1247 1HB  ARG A  81      14.043   8.168  26.294  1.00  2.880          H  
ATOM   1248 2HB  ARG A  81      13.254   9.587  26.911  1.00  2.880          H  
ATOM   1249 1HG  ARG A  81      13.911   9.046  29.166  1.00  2.880          H  
ATOM   1250 2HG  ARG A  81      14.624   7.529  28.595  1.00  2.880          H  
ATOM   1251 1HD  ARG A  81      16.193   8.712  27.276  1.00  2.880          H  
ATOM   1252 2HD  ARG A  81      15.421  10.264  27.693  1.00  2.880          H  
ATOM   1253  HE  ARG A  81      16.095   8.971  30.087  1.00  2.880          H  
ATOM   1254 1HH1 ARG A  81      17.793  10.467  27.298  1.00  2.880          H  
ATOM   1255 2HH1 ARG A  81      19.175  10.900  28.297  1.00  2.880          H  
ATOM   1256 1HH2 ARG A  81      17.903   9.557  31.280  1.00  2.880          H  
ATOM   1257 2HH2 ARG A  81      19.245  10.390  30.530  1.00  2.880          H  
ATOM   1258  N   ASN A  82      11.182   9.588  28.532  1.00  2.250          N  
ATOM   1259  CA  ASN A  82      10.625  10.276  29.704  1.00  2.560          C  
ATOM   1260  C   ASN A  82       9.118  10.319  29.678  1.00  2.360          C  
ATOM   1261  O   ASN A  82       8.535  11.382  29.484  1.00  2.300          O  
ATOM   1262  CB  ASN A  82      11.177  11.687  29.785  1.00  3.460          C  
ATOM   1263  CG  ASN A  82      12.670  11.720  30.014  1.00  3.460          C  
ATOM   1264  OD1 ASN A  82      13.222  10.908  30.768  1.00  3.460          O  
ATOM   1265  ND2 ASN A  82      13.337  12.650  29.375  1.00  3.460          N  
ATOM   1266  H   ASN A  82      11.477  10.138  27.745  1.00  2.700          H  
ATOM   1267  HA  ASN A  82      10.918   9.727  30.601  1.00  3.070          H  
ATOM   1268 1HB  ASN A  82      10.945  12.223  28.864  1.00  4.150          H  
ATOM   1269 2HB  ASN A  82      10.688  12.219  30.601  1.00  4.150          H  
ATOM   1270 1HD2 ASN A  82      14.326  12.731  29.491  1.00  4.150          H  
ATOM   1271 2HD2 ASN A  82      12.844  13.314  28.767  1.00  4.150          H  
ATOM   1272  N   VAL A  83       8.482   9.156  29.855  1.00  2.360          N  
ATOM   1273  CA  VAL A  83       7.015   8.945  29.689  1.00  2.310          C  
ATOM   1274  C   VAL A  83       6.416   9.808  28.558  1.00  2.090          C  
ATOM   1275  O   VAL A  83       5.285  10.266  28.619  1.00  2.310          O  
ATOM   1276  CB  VAL A  83       6.219   9.205  31.002  1.00  3.250          C  
ATOM   1277  CG1 VAL A  83       6.684   8.248  32.076  1.00  3.250          C  
ATOM   1278  CG2 VAL A  83       6.354  10.660  31.485  1.00  3.250          C  
ATOM   1279  H   VAL A  83       9.109   8.357  30.019  1.00  2.830          H  
ATOM   1280  HA  VAL A  83       6.862   7.899  29.421  1.00  2.770          H  
ATOM   1281  HB  VAL A  83       5.172   9.003  30.808  1.00  3.900          H  
ATOM   1282 1HG1 VAL A  83       6.097   8.408  32.981  1.00  3.900          H  
ATOM   1283 2HG1 VAL A  83       6.550   7.225  31.733  1.00  3.900          H  
ATOM   1284 3HG1 VAL A  83       7.737   8.428  32.288  1.00  3.900          H  
ATOM   1285 1HG2 VAL A  83       5.759  10.791  32.385  1.00  3.900          H  
ATOM   1286 2HG2 VAL A  83       7.386  10.888  31.711  1.00  3.900          H  
ATOM   1287 3HG2 VAL A  83       5.995  11.352  30.721  1.00  3.900          H  
ATOM   1288  N   ASN A  84       7.228   9.984  27.536  1.00  1.910          N  
ATOM   1289  CA  ASN A  84       7.032  10.731  26.319  1.00  1.730          C  
ATOM   1290  C   ASN A  84       7.466   9.822  25.209  1.00  1.430          C  
ATOM   1291  O   ASN A  84       8.632   9.378  25.170  1.00  1.470          O  
ATOM   1292  CB  ASN A  84       7.829  12.030  26.329  1.00  2.490          C  
ATOM   1293  CG  ASN A  84       7.669  12.853  25.051  1.00  2.490          C  
ATOM   1294  OD1 ASN A  84       8.667  13.318  24.450  1.00  2.490          O  
ATOM   1295  ND2 ASN A  84       6.459  13.037  24.614  1.00  2.490          N  
ATOM   1296  H   ASN A  84       8.123   9.544  27.649  1.00  2.290          H  
ATOM   1297  HA  ASN A  84       5.970  10.946  26.190  1.00  2.080          H  
ATOM   1298 1HB  ASN A  84       7.494  12.644  27.173  1.00  2.990          H  
ATOM   1299 2HB  ASN A  84       8.872  11.817  26.499  1.00  2.990          H  
ATOM   1300 1HD2 ASN A  84       6.319  13.564  23.775  1.00  2.990          H  
ATOM   1301 2HD2 ASN A  84       5.663  12.654  25.109  1.00  2.990          H  
ATOM   1302  N   TYR A  85       6.515   9.436  24.374  1.00  1.190          N  
ATOM   1303  CA  TYR A  85       6.890   8.514  23.326  1.00  1.130          C  
ATOM   1304  C   TYR A  85       6.043   8.483  22.087  1.00  0.950          C  
ATOM   1305  O   TYR A  85       4.885   8.903  22.054  1.00  0.950          O  
ATOM   1306  CB  TYR A  85       7.079   7.123  23.910  1.00  1.610          C  
ATOM   1307  CG  TYR A  85       5.960   6.408  24.583  1.00  1.610          C  
ATOM   1308  CD1 TYR A  85       5.252   5.458  23.904  1.00  1.610          C  
ATOM   1309  CD2 TYR A  85       5.673   6.673  25.910  1.00  1.610          C  
ATOM   1310  CE1 TYR A  85       4.266   4.746  24.552  1.00  1.610          C  
ATOM   1311  CE2 TYR A  85       4.685   5.979  26.549  1.00  1.610          C  
ATOM   1312  CZ  TYR A  85       3.984   5.004  25.884  1.00  1.610          C  
ATOM   1313  OH  TYR A  85       2.981   4.276  26.519  1.00  1.610          O  
ATOM   1314  H   TYR A  85       5.580   9.848  24.453  1.00  1.430          H  
ATOM   1315  HA  TYR A  85       7.873   8.831  22.991  1.00  1.360          H  
ATOM   1316 1HB  TYR A  85       7.415   6.481  23.105  1.00  1.930          H  
ATOM   1317 2HB  TYR A  85       7.857   7.180  24.604  1.00  1.930          H  
ATOM   1318  HD1 TYR A  85       5.481   5.258  22.863  1.00  1.930          H  
ATOM   1319  HD2 TYR A  85       6.236   7.427  26.450  1.00  1.930          H  
ATOM   1320  HE1 TYR A  85       3.706   3.982  24.019  1.00  1.930          H  
ATOM   1321  HE2 TYR A  85       4.471   6.185  27.574  1.00  1.930          H  
ATOM   1322  HH  TYR A  85       2.704   4.706  27.369  1.00  1.930          H  
ATOM   1323  N   TYR A  86       6.650   7.952  21.041  1.00  0.880          N  
ATOM   1324  CA  TYR A  86       5.991   7.870  19.766  1.00  0.820          C  
ATOM   1325  C   TYR A  86       6.131   6.461  19.179  1.00  0.760          C  
ATOM   1326  O   TYR A  86       7.216   5.857  19.191  1.00  0.800          O  
ATOM   1327  CB  TYR A  86       6.648   8.948  18.877  1.00  1.170          C  
ATOM   1328  CG  TYR A  86       6.643  10.345  19.603  1.00  1.170          C  
ATOM   1329  CD1 TYR A  86       7.723  10.701  20.455  1.00  1.170          C  
ATOM   1330  CD2 TYR A  86       5.584  11.217  19.476  1.00  1.170          C  
ATOM   1331  CE1 TYR A  86       7.692  11.884  21.168  1.00  1.170          C  
ATOM   1332  CE2 TYR A  86       5.578  12.403  20.195  1.00  1.170          C  
ATOM   1333  CZ  TYR A  86       6.607  12.724  21.040  1.00  1.170          C  
ATOM   1334  OH  TYR A  86       6.536  13.888  21.782  1.00  1.170          O  
ATOM   1335  H   TYR A  86       7.622   7.655  21.152  1.00  1.060          H  
ATOM   1336  HA  TYR A  86       4.928   8.078  19.891  1.00  0.980          H  
ATOM   1337 1HB  TYR A  86       7.670   8.674  18.644  1.00  1.410          H  
ATOM   1338 2HB  TYR A  86       6.101   9.043  17.938  1.00  1.410          H  
ATOM   1339  HD1 TYR A  86       8.573  10.025  20.574  1.00  1.410          H  
ATOM   1340  HD2 TYR A  86       4.752  10.968  18.822  1.00  1.410          H  
ATOM   1341  HE1 TYR A  86       8.509  12.143  21.841  1.00  1.410          H  
ATOM   1342  HE2 TYR A  86       4.743  13.088  20.106  1.00  1.410          H  
ATOM   1343  HH  TYR A  86       5.673  14.290  21.655  1.00  1.410          H  
ATOM   1344  N   LYS A  87       5.025   5.938  18.637  1.00  0.740          N  
ATOM   1345  CA  LYS A  87       5.039   4.606  18.024  1.00  0.780          C  
ATOM   1346  C   LYS A  87       4.269   4.480  16.701  1.00  0.880          C  
ATOM   1347  O   LYS A  87       3.113   4.911  16.579  1.00  0.950          O  
ATOM   1348  CB  LYS A  87       4.482   3.574  19.000  1.00  1.080          C  
ATOM   1349  CG  LYS A  87       5.312   3.311  20.248  1.00  1.080          C  
ATOM   1350  CD  LYS A  87       4.690   2.187  21.084  1.00  1.080          C  
ATOM   1351  CE  LYS A  87       5.509   1.863  22.335  1.00  1.080          C  
ATOM   1352  NZ  LYS A  87       4.861   0.802  23.169  1.00  1.080          N  
ATOM   1353  H   LYS A  87       4.156   6.482  18.678  1.00  0.890          H  
ATOM   1354  HA  LYS A  87       6.074   4.351  17.818  1.00  0.940          H  
ATOM   1355 1HB  LYS A  87       3.494   3.898  19.330  1.00  1.290          H  
ATOM   1356 2HB  LYS A  87       4.356   2.657  18.483  1.00  1.290          H  
ATOM   1357 1HG  LYS A  87       6.321   3.038  19.946  1.00  1.290          H  
ATOM   1358 2HG  LYS A  87       5.361   4.214  20.843  1.00  1.290          H  
ATOM   1359 1HD  LYS A  87       3.681   2.475  21.388  1.00  1.290          H  
ATOM   1360 2HD  LYS A  87       4.622   1.288  20.475  1.00  1.290          H  
ATOM   1361 1HE  LYS A  87       6.487   1.513  22.042  1.00  1.290          H  
ATOM   1362 2HE  LYS A  87       5.622   2.757  22.927  1.00  1.290          H  
ATOM   1363 1HZ  LYS A  87       5.428   0.620  23.984  1.00  1.290          H  
ATOM   1364 2HZ  LYS A  87       3.943   1.116  23.463  1.00  1.290          H  
ATOM   1365 3HZ  LYS A  87       4.771  -0.050  22.634  1.00  1.290          H  
ATOM   1366  N   ILE A  88       4.903   3.820  15.720  1.00  0.910          N  
ATOM   1367  CA  ILE A  88       4.261   3.605  14.418  1.00  1.030          C  
ATOM   1368  C   ILE A  88       3.969   2.124  14.157  1.00  1.090          C  
ATOM   1369  O   ILE A  88       4.910   1.319  14.021  1.00  1.080          O  
ATOM   1370  CB  ILE A  88       5.130   4.111  13.238  1.00  1.390          C  
ATOM   1371  CG1 ILE A  88       5.467   5.619  13.424  1.00  1.390          C  
ATOM   1372  CG2 ILE A  88       4.360   3.857  11.894  1.00  1.390          C  
ATOM   1373  CD1 ILE A  88       6.379   6.197  12.377  1.00  1.390          C  
ATOM   1374  H   ILE A  88       5.858   3.493  15.909  1.00  1.090          H  
ATOM   1375  HA  ILE A  88       3.309   4.136  14.405  1.00  1.240          H  
ATOM   1376  HB  ILE A  88       6.065   3.564  13.217  1.00  1.670          H  
ATOM   1377 1HG1 ILE A  88       4.584   6.190  13.449  1.00  1.670          H  
ATOM   1378 2HG1 ILE A  88       5.967   5.730  14.386  1.00  1.670          H  
ATOM   1379 1HG2 ILE A  88       4.948   4.174  11.038  1.00  1.670          H  
ATOM   1380 2HG2 ILE A  88       4.155   2.806  11.792  1.00  1.670          H  
ATOM   1381 3HG2 ILE A  88       3.418   4.396  11.892  1.00  1.670          H  
ATOM   1382 1HD1 ILE A  88       6.572   7.243  12.613  1.00  1.670          H  
ATOM   1383 2HD1 ILE A  88       7.306   5.671  12.331  1.00  1.670          H  
ATOM   1384 3HD1 ILE A  88       5.903   6.140  11.411  1.00  1.670          H  
ATOM   1385  N   TYR A  89       2.665   1.817  13.998  1.00  1.210          N  
ATOM   1386  CA  TYR A  89       2.092   0.476  13.791  1.00  1.340          C  
ATOM   1387  C   TYR A  89       1.402   0.324  12.429  1.00  1.360          C  
ATOM   1388  O   TYR A  89       0.903   1.304  11.865  1.00  1.360          O  
ATOM   1389  CB  TYR A  89       1.017   0.201  14.842  1.00  1.820          C  
ATOM   1390  CG  TYR A  89       1.457   0.092  16.262  1.00  1.820          C  
ATOM   1391  CD1 TYR A  89       1.606   1.231  17.051  1.00  1.820          C  
ATOM   1392  CD2 TYR A  89       1.655  -1.161  16.802  1.00  1.820          C  
ATOM   1393  CE1 TYR A  89       1.959   1.094  18.374  1.00  1.820          C  
ATOM   1394  CE2 TYR A  89       2.007  -1.294  18.121  1.00  1.820          C  
ATOM   1395  CZ  TYR A  89       2.161  -0.179  18.906  1.00  1.820          C  
ATOM   1396  OH  TYR A  89       2.499  -0.334  20.227  1.00  1.820          O  
ATOM   1397  H   TYR A  89       1.992   2.590  14.073  1.00  1.450          H  
ATOM   1398  HA  TYR A  89       2.886  -0.266  13.857  1.00  1.610          H  
ATOM   1399 1HB  TYR A  89       0.287   1.001  14.794  1.00  2.190          H  
ATOM   1400 2HB  TYR A  89       0.494  -0.720  14.580  1.00  2.190          H  
ATOM   1401  HD1 TYR A  89       1.435   2.227  16.629  1.00  2.190          H  
ATOM   1402  HD2 TYR A  89       1.527  -2.050  16.178  1.00  2.190          H  
ATOM   1403  HE1 TYR A  89       2.070   1.973  19.001  1.00  2.190          H  
ATOM   1404  HE2 TYR A  89       2.162  -2.285  18.545  1.00  2.190          H  
ATOM   1405  HH  TYR A  89       2.528  -1.275  20.435  1.00  2.190          H  
ATOM   1406  N   TYR A  90       1.335  -0.916  11.915  1.00  1.440          N  
ATOM   1407  CA  TYR A  90       0.620  -1.152  10.645  1.00  1.510          C  
ATOM   1408  C   TYR A  90      -0.371  -2.329  10.647  1.00  1.710          C  
ATOM   1409  O   TYR A  90      -0.086  -3.425  11.144  1.00  1.840          O  
ATOM   1410  CB  TYR A  90       1.620  -1.343   9.496  1.00  2.090          C  
ATOM   1411  CG  TYR A  90       2.448  -0.112   9.166  1.00  2.090          C  
ATOM   1412  CD1 TYR A  90       3.603   0.178   9.867  1.00  2.090          C  
ATOM   1413  CD2 TYR A  90       2.052   0.719   8.135  1.00  2.090          C  
ATOM   1414  CE1 TYR A  90       4.333   1.292   9.536  1.00  2.090          C  
ATOM   1415  CE2 TYR A  90       2.804   1.823   7.818  1.00  2.090          C  
ATOM   1416  CZ  TYR A  90       3.934   2.106   8.518  1.00  2.090          C  
ATOM   1417  OH  TYR A  90       4.682   3.205   8.194  1.00  2.090          O  
ATOM   1418  H   TYR A  90       1.767  -1.695  12.427  1.00  1.730          H  
ATOM   1419  HA  TYR A  90       0.034  -0.260  10.420  1.00  1.810          H  
ATOM   1420 1HB  TYR A  90       2.301  -2.161   9.736  1.00  2.500          H  
ATOM   1421 2HB  TYR A  90       1.070  -1.630   8.595  1.00  2.500          H  
ATOM   1422  HD1 TYR A  90       3.930  -0.469  10.681  1.00  2.500          H  
ATOM   1423  HD2 TYR A  90       1.146   0.498   7.570  1.00  2.500          H  
ATOM   1424  HE1 TYR A  90       5.227   1.531  10.079  1.00  2.500          H  
ATOM   1425  HE2 TYR A  90       2.493   2.474   7.004  1.00  2.500          H  
ATOM   1426  HH  TYR A  90       4.361   3.571   7.367  1.00  2.500          H  
ATOM   1427  N   SER A  91      -1.502  -2.106   9.976  1.00  1.830          N  
ATOM   1428  CA  SER A  91      -2.564  -3.077   9.741  1.00  2.120          C  
ATOM   1429  C   SER A  91      -2.013  -4.279   8.980  1.00  2.440          C  
ATOM   1430  O   SER A  91      -1.081  -4.108   8.180  1.00  2.530          O  
ATOM   1431  CB  SER A  91      -3.663  -2.431   8.922  1.00  2.850          C  
ATOM   1432  OG  SER A  91      -4.663  -3.335   8.565  1.00  2.850          O  
ATOM   1433  H   SER A  91      -1.650  -1.160   9.624  1.00  2.200          H  
ATOM   1434  HA  SER A  91      -2.947  -3.368  10.715  1.00  2.540          H  
ATOM   1435 1HB  SER A  91      -4.091  -1.615   9.469  1.00  3.420          H  
ATOM   1436 2HB  SER A  91      -3.223  -2.030   8.041  1.00  3.420          H  
ATOM   1437  HG  SER A  91      -5.301  -2.840   8.040  1.00  3.420          H  
ATOM   1438  N   PRO A  92      -2.484  -5.508   9.265  1.00  2.940          N  
ATOM   1439  CA  PRO A  92      -2.045  -6.742   8.642  1.00  3.500          C  
ATOM   1440  C   PRO A  92      -2.210  -6.938   7.125  1.00  3.640          C  
ATOM   1441  O   PRO A  92      -1.369  -7.635   6.552  1.00  3.890          O  
ATOM   1442  CB  PRO A  92      -2.941  -7.766   9.346  1.00  5.250          C  
ATOM   1443  CG  PRO A  92      -4.101  -7.004   9.911  1.00  5.250          C  
ATOM   1444  CD  PRO A  92      -3.539  -5.695  10.293  1.00  5.250          C  
ATOM   1445  HA  PRO A  92      -1.003  -6.923   8.933  1.00  4.200          H  
ATOM   1446 1HB  PRO A  92      -3.239  -8.550   8.639  1.00  6.300          H  
ATOM   1447 2HB  PRO A  92      -2.392  -8.257  10.105  1.00  6.300          H  
ATOM   1448 1HG  PRO A  92      -4.911  -6.908   9.179  1.00  6.300          H  
ATOM   1449 2HG  PRO A  92      -4.517  -7.553  10.769  1.00  6.300          H  
ATOM   1450 1HD  PRO A  92      -4.343  -4.975  10.236  1.00  6.300          H  
ATOM   1451 2HD  PRO A  92      -3.101  -5.746  11.289  1.00  6.300          H  
ATOM   1452  N   TYR A  93      -3.158  -6.283   6.438  1.00  3.540          N  
ATOM   1453  CA  TYR A  93      -3.293  -6.575   4.999  1.00  3.890          C  
ATOM   1454  C   TYR A  93      -3.935  -5.480   4.139  1.00  3.790          C  
ATOM   1455  O   TYR A  93      -4.438  -4.473   4.653  1.00  3.890          O  
ATOM   1456  CB  TYR A  93      -4.019  -7.912   4.804  1.00  5.310          C  
ATOM   1457  CG  TYR A  93      -5.452  -7.950   5.222  1.00  5.310          C  
ATOM   1458  CD1 TYR A  93      -6.436  -7.822   4.268  1.00  5.310          C  
ATOM   1459  CD2 TYR A  93      -5.790  -8.104   6.545  1.00  5.310          C  
ATOM   1460  CE1 TYR A  93      -7.758  -7.851   4.631  1.00  5.310          C  
ATOM   1461  CE2 TYR A  93      -7.108  -8.134   6.922  1.00  5.310          C  
ATOM   1462  CZ  TYR A  93      -8.096  -8.009   5.967  1.00  5.310          C  
ATOM   1463  OH  TYR A  93      -9.422  -8.038   6.334  1.00  5.310          O  
ATOM   1464  H   TYR A  93      -3.820  -5.661   6.887  1.00  4.250          H  
ATOM   1465  HA  TYR A  93      -2.293  -6.706   4.612  1.00  4.670          H  
ATOM   1466 1HB  TYR A  93      -3.985  -8.172   3.754  1.00  6.370          H  
ATOM   1467 2HB  TYR A  93      -3.487  -8.702   5.338  1.00  6.370          H  
ATOM   1468  HD1 TYR A  93      -6.164  -7.707   3.227  1.00  6.370          H  
ATOM   1469  HD2 TYR A  93      -5.019  -8.208   7.284  1.00  6.370          H  
ATOM   1470  HE1 TYR A  93      -8.535  -7.755   3.873  1.00  6.370          H  
ATOM   1471  HE2 TYR A  93      -7.372  -8.260   7.972  1.00  6.370          H  
ATOM   1472  HH  TYR A  93      -9.491  -8.136   7.287  1.00  6.370          H  
ATOM   1473  N   SER A  94      -3.895  -5.679   2.809  1.00  3.890          N  
ATOM   1474  CA  SER A  94      -4.502  -4.795   1.820  1.00  3.790          C  
ATOM   1475  C   SER A  94      -3.943  -3.385   1.834  1.00  3.620          C  
ATOM   1476  O   SER A  94      -2.814  -3.162   1.393  1.00  3.890          O  
ATOM   1477  CB  SER A  94      -6.013  -4.787   1.981  1.00  5.350          C  
ATOM   1478  OG  SER A  94      -6.620  -4.148   0.897  1.00  5.350          O  
ATOM   1479  H   SER A  94      -3.438  -6.512   2.437  1.00  4.670          H  
ATOM   1480  HA  SER A  94      -4.291  -5.217   0.836  1.00  4.550          H  
ATOM   1481 1HB  SER A  94      -6.360  -5.811   2.013  1.00  6.420          H  
ATOM   1482 2HB  SER A  94      -6.314  -4.325   2.915  1.00  6.420          H  
ATOM   1483  HG  SER A  94      -7.568  -4.214   1.046  1.00  6.420          H  
ATOM   1484  N   SER A  95      -4.731  -2.428   2.321  1.00  3.480          N  
ATOM   1485  CA  SER A  95      -4.344  -1.024   2.374  1.00  3.720          C  
ATOM   1486  C   SER A  95      -3.172  -0.771   3.310  1.00  3.300          C  
ATOM   1487  O   SER A  95      -2.557   0.297   3.258  1.00  3.890          O  
ATOM   1488  CB  SER A  95      -5.528  -0.172   2.793  1.00  5.110          C  
ATOM   1489  OG  SER A  95      -5.900  -0.435   4.119  1.00  5.110          O  
ATOM   1490  H   SER A  95      -5.641  -2.676   2.674  1.00  4.180          H  
ATOM   1491  HA  SER A  95      -4.043  -0.722   1.370  1.00  4.460          H  
ATOM   1492 1HB  SER A  95      -5.272   0.882   2.686  1.00  6.130          H  
ATOM   1493 2HB  SER A  95      -6.368  -0.374   2.129  1.00  6.130          H  
ATOM   1494  HG  SER A  95      -6.709   0.068   4.268  1.00  6.130          H  
ATOM   1495  N   ASN A  96      -2.870  -1.738   4.189  1.00  2.850          N  
ATOM   1496  CA  ASN A  96      -1.758  -1.612   5.123  1.00  2.860          C  
ATOM   1497  C   ASN A  96      -1.903  -0.324   5.928  1.00  2.530          C  
ATOM   1498  O   ASN A  96      -0.932   0.404   6.135  1.00  2.700          O  
ATOM   1499  CB  ASN A  96      -0.425  -1.607   4.380  1.00  4.000          C  
ATOM   1500  CG  ASN A  96      -0.110  -2.878   3.565  1.00  4.000          C  
ATOM   1501  OD1 ASN A  96      -0.041  -4.049   4.021  1.00  4.000          O  
ATOM   1502  ND2 ASN A  96       0.104  -2.621   2.301  1.00  4.000          N  
ATOM   1503  H   ASN A  96      -3.438  -2.592   4.196  1.00  3.420          H  
ATOM   1504  HA  ASN A  96      -1.788  -2.450   5.823  1.00  3.430          H  
ATOM   1505 1HB  ASN A  96      -0.371  -0.750   3.711  1.00  4.800          H  
ATOM   1506 2HB  ASN A  96       0.367  -1.477   5.115  1.00  4.800          H  
ATOM   1507 1HD2 ASN A  96       0.325  -3.346   1.654  1.00  4.800          H  
ATOM   1508 2HD2 ASN A  96       0.041  -1.680   1.969  1.00  4.800          H  
ATOM   1509  N   LYS A  97      -3.128  -0.058   6.379  1.00  2.260          N  
ATOM   1510  CA  LYS A  97      -3.476   1.122   7.149  1.00  2.080          C  
ATOM   1511  C   LYS A  97      -2.467   1.365   8.268  1.00  1.830          C  
ATOM   1512  O   LYS A  97      -2.095   0.469   9.030  1.00  1.760          O  
ATOM   1513  CB  LYS A  97      -4.919   0.971   7.668  1.00  2.980          C  
ATOM   1514  CG  LYS A  97      -5.511   2.151   8.435  1.00  2.980          C  
ATOM   1515  CD  LYS A  97      -6.974   1.890   8.758  1.00  2.980          C  
ATOM   1516  CE  LYS A  97      -7.597   3.047   9.498  1.00  2.980          C  
ATOM   1517  NZ  LYS A  97      -9.032   2.785   9.813  1.00  2.980          N  
ATOM   1518  H   LYS A  97      -3.858  -0.711   6.140  1.00  2.710          H  
ATOM   1519  HA  LYS A  97      -3.444   1.982   6.483  1.00  2.500          H  
ATOM   1520 1HB  LYS A  97      -5.575   0.777   6.818  1.00  3.580          H  
ATOM   1521 2HB  LYS A  97      -4.984   0.118   8.317  1.00  3.580          H  
ATOM   1522 1HG  LYS A  97      -4.949   2.321   9.360  1.00  3.580          H  
ATOM   1523 2HG  LYS A  97      -5.461   3.043   7.831  1.00  3.580          H  
ATOM   1524 1HD  LYS A  97      -7.524   1.739   7.828  1.00  3.580          H  
ATOM   1525 2HD  LYS A  97      -7.067   0.992   9.355  1.00  3.580          H  
ATOM   1526 1HE  LYS A  97      -7.055   3.211  10.423  1.00  3.580          H  
ATOM   1527 2HE  LYS A  97      -7.523   3.947   8.884  1.00  3.580          H  
ATOM   1528 1HZ  LYS A  97      -9.420   3.575  10.308  1.00  3.580          H  
ATOM   1529 2HZ  LYS A  97      -9.546   2.641   8.956  1.00  3.580          H  
ATOM   1530 3HZ  LYS A  97      -9.105   1.959  10.392  1.00  3.580          H  
ATOM   1531  N   MET A  98      -2.005   2.597   8.336  1.00  1.760          N  
ATOM   1532  CA  MET A  98      -1.010   3.018   9.302  1.00  1.540          C  
ATOM   1533  C   MET A  98      -1.635   3.684  10.498  1.00  1.570          C  
ATOM   1534  O   MET A  98      -2.536   4.515  10.363  1.00  1.720          O  
ATOM   1535  CB  MET A  98      -0.025   3.971   8.644  1.00  2.240          C  
ATOM   1536  CG  MET A  98       1.074   4.457   9.567  1.00  2.240          C  
ATOM   1537  SD  MET A  98       2.301   5.455   8.752  1.00  2.240          S  
ATOM   1538  CE  MET A  98       1.425   6.986   8.444  1.00  2.240          C  
ATOM   1539  H   MET A  98      -2.402   3.266   7.681  1.00  2.110          H  
ATOM   1540  HA  MET A  98      -0.471   2.139   9.656  1.00  1.850          H  
ATOM   1541 1HB  MET A  98       0.429   3.479   7.792  1.00  2.690          H  
ATOM   1542 2HB  MET A  98      -0.572   4.824   8.267  1.00  2.690          H  
ATOM   1543 1HG  MET A  98       0.635   5.060  10.352  1.00  2.690          H  
ATOM   1544 2HG  MET A  98       1.571   3.599  10.034  1.00  2.690          H  
ATOM   1545 1HE  MET A  98       2.076   7.708   7.980  1.00  2.690          H  
ATOM   1546 2HE  MET A  98       0.587   6.804   7.788  1.00  2.690          H  
ATOM   1547 3HE  MET A  98       1.078   7.394   9.383  1.00  2.690          H  
ATOM   1548  N   TYR A  99      -1.114   3.364  11.675  1.00  1.480          N  
ATOM   1549  CA  TYR A  99      -1.606   3.976  12.896  1.00  1.540          C  
ATOM   1550  C   TYR A  99      -0.464   4.581  13.688  1.00  1.360          C  
ATOM   1551  O   TYR A  99       0.521   3.903  14.015  1.00  1.290          O  
ATOM   1552  CB  TYR A  99      -2.259   2.923  13.779  1.00  2.130          C  
ATOM   1553  CG  TYR A  99      -3.365   2.163  13.146  1.00  2.130          C  
ATOM   1554  CD1 TYR A  99      -3.059   0.999  12.464  1.00  2.130          C  
ATOM   1555  CD2 TYR A  99      -4.670   2.585  13.255  1.00  2.130          C  
ATOM   1556  CE1 TYR A  99      -4.046   0.257  11.904  1.00  2.130          C  
ATOM   1557  CE2 TYR A  99      -5.672   1.835  12.688  1.00  2.130          C  
ATOM   1558  CZ  TYR A  99      -5.362   0.669  12.018  1.00  2.130          C  
ATOM   1559  OH  TYR A  99      -6.365  -0.093  11.473  1.00  2.130          O  
ATOM   1560  H   TYR A  99      -0.370   2.662  11.714  1.00  1.780          H  
ATOM   1561  HA  TYR A  99      -2.312   4.770  12.653  1.00  1.850          H  
ATOM   1562 1HB  TYR A  99      -1.508   2.212  14.096  1.00  2.560          H  
ATOM   1563 2HB  TYR A  99      -2.648   3.403  14.677  1.00  2.560          H  
ATOM   1564  HD1 TYR A  99      -2.020   0.667  12.382  1.00  2.560          H  
ATOM   1565  HD2 TYR A  99      -4.908   3.500  13.796  1.00  2.560          H  
ATOM   1566  HE1 TYR A  99      -3.793  -0.650  11.388  1.00  2.560          H  
ATOM   1567  HE2 TYR A  99      -6.709   2.154  12.777  1.00  2.560          H  
ATOM   1568  HH  TYR A  99      -5.986  -0.878  11.070  1.00  2.560          H  
ATOM   1569  N   ILE A 100      -0.592   5.853  14.042  1.00  1.340          N  
ATOM   1570  CA  ILE A 100       0.464   6.458  14.827  1.00  1.200          C  
ATOM   1571  C   ILE A 100      -0.060   7.016  16.130  1.00  1.120          C  
ATOM   1572  O   ILE A 100      -1.024   7.791  16.179  1.00  1.190          O  
ATOM   1573  CB  ILE A 100       1.255   7.517  14.042  1.00  1.740          C  
ATOM   1574  CG1 ILE A 100       1.859   6.829  12.793  1.00  1.740          C  
ATOM   1575  CG2 ILE A 100       2.389   8.081  14.967  1.00  1.740          C  
ATOM   1576  CD1 ILE A 100       2.606   7.715  11.816  1.00  1.740          C  
ATOM   1577  H   ILE A 100      -1.416   6.389  13.749  1.00  1.610          H  
ATOM   1578  HA  ILE A 100       1.181   5.685  15.094  1.00  1.440          H  
ATOM   1579  HB  ILE A 100       0.595   8.311  13.711  1.00  2.080          H  
ATOM   1580 1HG1 ILE A 100       2.487   6.055  13.145  1.00  2.080          H  
ATOM   1581 2HG1 ILE A 100       1.059   6.373  12.236  1.00  2.080          H  
ATOM   1582 1HG2 ILE A 100       2.989   8.800  14.454  1.00  2.080          H  
ATOM   1583 2HG2 ILE A 100       1.963   8.561  15.846  1.00  2.080          H  
ATOM   1584 3HG2 ILE A 100       3.032   7.259  15.285  1.00  2.080          H  
ATOM   1585 1HD1 ILE A 100       2.981   7.112  11.004  1.00  2.080          H  
ATOM   1586 2HD1 ILE A 100       1.949   8.462  11.416  1.00  2.080          H  
ATOM   1587 3HD1 ILE A 100       3.453   8.193  12.298  1.00  2.080          H  
ATOM   1588  N   LYS A 101       0.585   6.575  17.206  1.00  1.020          N  
ATOM   1589  CA  LYS A 101       0.223   7.005  18.545  1.00  1.040          C  
ATOM   1590  C   LYS A 101       1.302   7.918  19.116  1.00  0.910          C  
ATOM   1591  O   LYS A 101       2.500   7.600  19.097  1.00  0.820          O  
ATOM   1592  CB  LYS A 101       0.007   5.792  19.450  1.00  1.450          C  
ATOM   1593  CG  LYS A 101      -1.164   4.899  19.046  1.00  1.450          C  
ATOM   1594  CD  LYS A 101      -1.312   3.696  19.991  1.00  1.450          C  
ATOM   1595  CE  LYS A 101      -2.495   2.805  19.575  1.00  1.450          C  
ATOM   1596  NZ  LYS A 101      -2.640   1.578  20.444  1.00  1.450          N  
ATOM   1597  H   LYS A 101       1.377   5.937  17.056  1.00  1.220          H  
ATOM   1598  HA  LYS A 101      -0.705   7.577  18.500  1.00  1.250          H  
ATOM   1599 1HB  LYS A 101       0.913   5.183  19.467  1.00  1.740          H  
ATOM   1600 2HB  LYS A 101      -0.185   6.140  20.463  1.00  1.740          H  
ATOM   1601 1HG  LYS A 101      -2.079   5.488  19.060  1.00  1.740          H  
ATOM   1602 2HG  LYS A 101      -1.002   4.538  18.030  1.00  1.740          H  
ATOM   1603 1HD  LYS A 101      -0.394   3.105  19.975  1.00  1.740          H  
ATOM   1604 2HD  LYS A 101      -1.476   4.052  21.010  1.00  1.740          H  
ATOM   1605 1HE  LYS A 101      -3.412   3.390  19.643  1.00  1.740          H  
ATOM   1606 2HE  LYS A 101      -2.352   2.489  18.541  1.00  1.740          H  
ATOM   1607 1HZ  LYS A 101      -3.432   1.036  20.125  1.00  1.740          H  
ATOM   1608 2HZ  LYS A 101      -1.808   1.008  20.389  1.00  1.740          H  
ATOM   1609 3HZ  LYS A 101      -2.788   1.841  21.409  1.00  1.740          H  
ATOM   1610  N   THR A 102       0.864   9.063  19.624  1.00  0.960          N  
ATOM   1611  CA  THR A 102       1.762  10.049  20.220  1.00  0.980          C  
ATOM   1612  C   THR A 102       1.402  10.307  21.683  1.00  1.020          C  
ATOM   1613  O   THR A 102       0.351  10.869  22.014  1.00  1.200          O  
ATOM   1614  CB  THR A 102       1.786  11.332  19.354  1.00  1.360          C  
ATOM   1615  OG1 THR A 102       2.358  12.396  20.098  1.00  1.360          O  
ATOM   1616  CG2 THR A 102       0.420  11.710  18.860  1.00  1.360          C  
ATOM   1617  H   THR A 102      -0.140   9.259  19.587  1.00  1.150          H  
ATOM   1618  HA  THR A 102       2.774   9.645  20.212  1.00  1.180          H  
ATOM   1619  HB  THR A 102       2.417  11.152  18.482  1.00  1.640          H  
ATOM   1620  HG1 THR A 102       3.256  12.168  20.318  1.00  1.640          H  
ATOM   1621 1HG2 THR A 102       0.487  12.612  18.255  1.00  1.640          H  
ATOM   1622 2HG2 THR A 102      -0.006  10.906  18.260  1.00  1.640          H  
ATOM   1623 3HG2 THR A 102      -0.185  11.884  19.706  1.00  1.640          H  
ATOM   1624  N   TYR A 103       2.310   9.875  22.566  1.00  1.000          N  
ATOM   1625  CA  TYR A 103       2.098   9.879  24.000  1.00  1.100          C  
ATOM   1626  C   TYR A 103       2.600  11.079  24.749  1.00  1.270          C  
ATOM   1627  O   TYR A 103       3.806  11.367  24.804  1.00  1.400          O  
ATOM   1628  CB  TYR A 103       2.721   8.622  24.598  1.00  1.500          C  
ATOM   1629  CG  TYR A 103       1.987   7.383  24.248  1.00  1.500          C  
ATOM   1630  CD1 TYR A 103       2.177   6.778  23.009  1.00  1.500          C  
ATOM   1631  CD2 TYR A 103       1.132   6.819  25.179  1.00  1.500          C  
ATOM   1632  CE1 TYR A 103       1.508   5.623  22.713  1.00  1.500          C  
ATOM   1633  CE2 TYR A 103       0.466   5.669  24.876  1.00  1.500          C  
ATOM   1634  CZ  TYR A 103       0.648   5.068  23.649  1.00  1.500          C  
ATOM   1635  OH  TYR A 103      -0.018   3.908  23.352  1.00  1.500          O  
ATOM   1636  H   TYR A 103       3.183   9.478  22.226  1.00  1.200          H  
ATOM   1637  HA  TYR A 103       1.031   9.830  24.165  1.00  1.320          H  
ATOM   1638 1HB  TYR A 103       3.739   8.520  24.261  1.00  1.800          H  
ATOM   1639 2HB  TYR A 103       2.745   8.709  25.681  1.00  1.800          H  
ATOM   1640  HD1 TYR A 103       2.860   7.210  22.277  1.00  1.800          H  
ATOM   1641  HD2 TYR A 103       0.991   7.288  26.150  1.00  1.800          H  
ATOM   1642  HE1 TYR A 103       1.658   5.145  21.751  1.00  1.800          H  
ATOM   1643  HE2 TYR A 103      -0.204   5.225  25.610  1.00  1.800          H  
ATOM   1644  HH  TYR A 103      -0.613   3.690  24.075  1.00  1.800          H  
ATOM   1645  N   ALA A 104       1.634  11.747  25.386  1.00  1.370          N  
ATOM   1646  CA  ALA A 104       1.840  12.922  26.207  1.00  1.610          C  
ATOM   1647  C   ALA A 104       2.283  12.487  27.604  1.00  1.780          C  
ATOM   1648  O   ALA A 104       2.982  13.213  28.310  1.00  2.140          O  
ATOM   1649  CB  ALA A 104       0.585  13.768  26.283  1.00  2.160          C  
ATOM   1650  H   ALA A 104       0.692  11.369  25.291  1.00  1.640          H  
ATOM   1651  HA  ALA A 104       2.639  13.500  25.751  1.00  1.930          H  
ATOM   1652 1HB  ALA A 104       0.779  14.645  26.891  1.00  2.590          H  
ATOM   1653 2HB  ALA A 104       0.300  14.075  25.277  1.00  2.590          H  
ATOM   1654 3HB  ALA A 104      -0.216  13.185  26.729  1.00  2.590          H  
ATOM   1655  N   ASN A 105       1.860  11.282  27.978  1.00  1.820          N  
ATOM   1656  CA  ASN A 105       2.208  10.673  29.260  1.00  2.030          C  
ATOM   1657  C   ASN A 105       2.214   9.158  29.065  1.00  2.010          C  
ATOM   1658  O   ASN A 105       1.803   8.678  28.016  1.00  1.980          O  
ATOM   1659  CB  ASN A 105       1.252  11.114  30.358  1.00  2.760          C  
ATOM   1660  CG  ASN A 105       1.871  11.097  31.743  1.00  2.760          C  
ATOM   1661  OD1 ASN A 105       2.672  10.203  32.063  1.00  2.760          O  
ATOM   1662  ND2 ASN A 105       1.508  12.051  32.558  1.00  2.760          N  
ATOM   1663  H   ASN A 105       1.240  10.782  27.337  1.00  2.180          H  
ATOM   1664  HA  ASN A 105       3.216  10.980  29.539  1.00  2.440          H  
ATOM   1665 1HB  ASN A 105       0.885  12.117  30.142  1.00  3.310          H  
ATOM   1666 2HB  ASN A 105       0.400  10.448  30.368  1.00  3.310          H  
ATOM   1667 1HD2 ASN A 105       1.881  12.085  33.487  1.00  3.310          H  
ATOM   1668 2HD2 ASN A 105       0.855  12.746  32.257  1.00  3.310          H  
ATOM   1669  N   GLY A 106       2.520   8.394  30.106  1.00  2.300          N  
ATOM   1670  CA  GLY A 106       2.642   6.942  29.972  1.00  2.430          C  
ATOM   1671  C   GLY A 106       1.428   6.220  29.381  1.00  2.650          C  
ATOM   1672  O   GLY A 106       1.585   5.258  28.618  1.00  3.160          O  
ATOM   1673  H   GLY A 106       2.775   8.848  30.975  1.00  2.760          H  
ATOM   1674 1HA  GLY A 106       3.519   6.726  29.376  1.00  2.920          H  
ATOM   1675 2HA  GLY A 106       2.846   6.527  30.957  1.00  2.920          H  
ATOM   1676  N   THR A 107       0.221   6.690  29.713  1.00  2.440          N  
ATOM   1677  CA  THR A 107      -1.012   6.086  29.215  1.00  2.490          C  
ATOM   1678  C   THR A 107      -1.884   7.117  28.510  1.00  2.290          C  
ATOM   1679  O   THR A 107      -3.096   6.932  28.384  1.00  2.550          O  
ATOM   1680  CB  THR A 107      -1.832   5.457  30.356  1.00  3.470          C  
ATOM   1681  OG1 THR A 107      -2.192   6.469  31.307  1.00  3.470          O  
ATOM   1682  CG2 THR A 107      -0.989   4.404  31.057  1.00  3.470          C  
ATOM   1683  H   THR A 107       0.158   7.467  30.355  1.00  2.930          H  
ATOM   1684  HA  THR A 107      -0.758   5.310  28.494  1.00  2.990          H  
ATOM   1685  HB  THR A 107      -2.733   4.994  29.955  1.00  4.160          H  
ATOM   1686  HG1 THR A 107      -2.955   6.955  30.958  1.00  4.160          H  
ATOM   1687 1HG2 THR A 107      -1.566   3.958  31.864  1.00  4.160          H  
ATOM   1688 2HG2 THR A 107      -0.707   3.633  30.341  1.00  4.160          H  
ATOM   1689 3HG2 THR A 107      -0.094   4.859  31.469  1.00  4.160          H  
ATOM   1690  N   VAL A 108      -1.293   8.244  28.126  1.00  2.060          N  
ATOM   1691  CA  VAL A 108      -2.071   9.324  27.521  1.00  2.030          C  
ATOM   1692  C   VAL A 108      -1.594   9.671  26.138  1.00  1.750          C  
ATOM   1693  O   VAL A 108      -0.469  10.154  25.976  1.00  1.880          O  
ATOM   1694  CB  VAL A 108      -1.978  10.605  28.388  1.00  2.850          C  
ATOM   1695  CG1 VAL A 108      -2.774  11.766  27.750  1.00  2.850          C  
ATOM   1696  CG2 VAL A 108      -2.481  10.304  29.789  1.00  2.850          C  
ATOM   1697  H   VAL A 108      -0.273   8.305  28.204  1.00  2.470          H  
ATOM   1698  HA  VAL A 108      -3.114   9.010  27.457  1.00  2.440          H  
ATOM   1699  HB  VAL A 108      -0.947  10.920  28.435  1.00  3.420          H  
ATOM   1700 1HG1 VAL A 108      -2.675  12.655  28.373  1.00  3.420          H  
ATOM   1701 2HG1 VAL A 108      -2.397  11.992  26.754  1.00  3.420          H  
ATOM   1702 3HG1 VAL A 108      -3.828  11.489  27.681  1.00  3.420          H  
ATOM   1703 1HG2 VAL A 108      -2.398  11.197  30.405  1.00  3.420          H  
ATOM   1704 2HG2 VAL A 108      -3.523   9.991  29.737  1.00  3.420          H  
ATOM   1705 3HG2 VAL A 108      -1.890   9.508  30.234  1.00  3.420          H  
ATOM   1706  N   TYR A 109      -2.468   9.519  25.149  1.00  1.800          N  
ATOM   1707  CA  TYR A 109      -2.039   9.800  23.793  1.00  1.960          C  
ATOM   1708  C   TYR A 109      -3.121  10.279  22.862  1.00  1.990          C  
ATOM   1709  O   TYR A 109      -4.316  10.043  23.057  1.00  2.350          O  
ATOM   1710  CB  TYR A 109      -1.412   8.537  23.186  1.00  2.680          C  
ATOM   1711  CG  TYR A 109      -2.351   7.408  22.969  1.00  2.680          C  
ATOM   1712  CD1 TYR A 109      -2.894   7.209  21.722  1.00  2.680          C  
ATOM   1713  CD2 TYR A 109      -2.699   6.580  24.015  1.00  2.680          C  
ATOM   1714  CE1 TYR A 109      -3.782   6.193  21.508  1.00  2.680          C  
ATOM   1715  CE2 TYR A 109      -3.586   5.560  23.805  1.00  2.680          C  
ATOM   1716  CZ  TYR A 109      -4.131   5.367  22.551  1.00  2.680          C  
ATOM   1717  OH  TYR A 109      -5.024   4.345  22.339  1.00  2.680          O  
ATOM   1718  H   TYR A 109      -3.394   9.159  25.346  1.00  2.160          H  
ATOM   1719  HA  TYR A 109      -1.291  10.588  23.831  1.00  2.350          H  
ATOM   1720 1HB  TYR A 109      -0.963   8.771  22.228  1.00  3.220          H  
ATOM   1721 2HB  TYR A 109      -0.650   8.207  23.815  1.00  3.220          H  
ATOM   1722  HD1 TYR A 109      -2.619   7.857  20.906  1.00  3.220          H  
ATOM   1723  HD2 TYR A 109      -2.274   6.735  25.007  1.00  3.220          H  
ATOM   1724  HE1 TYR A 109      -4.210   6.042  20.518  1.00  3.220          H  
ATOM   1725  HE2 TYR A 109      -3.865   4.905  24.630  1.00  3.220          H  
ATOM   1726  HH  TYR A 109      -5.370   4.403  21.445  1.00  3.220          H  
ATOM   1727  N   ASP A 110      -2.638  10.920  21.814  1.00  1.850          N  
ATOM   1728  CA  ASP A 110      -3.396  11.377  20.668  1.00  2.020          C  
ATOM   1729  C   ASP A 110      -3.095  10.419  19.535  1.00  1.750          C  
ATOM   1730  O   ASP A 110      -2.063   9.736  19.557  1.00  1.730          O  
ATOM   1731  CB  ASP A 110      -2.981  12.797  20.310  1.00  2.760          C  
ATOM   1732  CG  ASP A 110      -3.419  13.851  21.300  1.00  2.760          C  
ATOM   1733  OD1 ASP A 110      -4.596  13.957  21.590  1.00  2.760          O  
ATOM   1734  OD2 ASP A 110      -2.547  14.549  21.790  1.00  2.760          O  
ATOM   1735  H   ASP A 110      -1.622  11.064  21.822  1.00  2.220          H  
ATOM   1736  HA  ASP A 110      -4.464  11.345  20.892  1.00  2.420          H  
ATOM   1737 1HB  ASP A 110      -1.925  12.856  20.300  1.00  3.310          H  
ATOM   1738 2HB  ASP A 110      -3.309  13.034  19.317  1.00  3.310          H  
ATOM   1739  N   TRP A 111      -3.960  10.329  18.544  1.00  1.970          N  
ATOM   1740  CA  TRP A 111      -3.632   9.424  17.460  1.00  1.890          C  
ATOM   1741  C   TRP A 111      -4.205   9.828  16.128  1.00  2.010          C  
ATOM   1742  O   TRP A 111      -5.204  10.533  16.034  1.00  2.400          O  
ATOM   1743  CB  TRP A 111      -4.117   8.016  17.804  1.00  2.680          C  
ATOM   1744  CG  TRP A 111      -5.603   7.927  17.994  1.00  2.680          C  
ATOM   1745  CD1 TRP A 111      -6.517   7.571  17.050  1.00  2.680          C  
ATOM   1746  CD2 TRP A 111      -6.361   8.197  19.203  1.00  2.680          C  
ATOM   1747  NE1 TRP A 111      -7.784   7.598  17.584  1.00  2.680          N  
ATOM   1748  CE2 TRP A 111      -7.704   7.982  18.897  1.00  2.680          C  
ATOM   1749  CE3 TRP A 111      -6.016   8.599  20.495  1.00  2.680          C  
ATOM   1750  CZ2 TRP A 111      -8.700   8.154  19.837  1.00  2.680          C  
ATOM   1751  CZ3 TRP A 111      -7.004   8.770  21.431  1.00  2.680          C  
ATOM   1752  CH2 TRP A 111      -8.315   8.555  21.115  1.00  2.680          C  
ATOM   1753  H   TRP A 111      -4.828  10.853  18.546  1.00  2.360          H  
ATOM   1754  HA  TRP A 111      -2.549   9.400  17.353  1.00  2.270          H  
ATOM   1755 1HB  TRP A 111      -3.831   7.334  17.000  1.00  3.210          H  
ATOM   1756 2HB  TRP A 111      -3.624   7.674  18.704  1.00  3.210          H  
ATOM   1757  HD1 TRP A 111      -6.276   7.306  16.021  1.00  3.210          H  
ATOM   1758  HE1 TRP A 111      -8.635   7.377  17.087  1.00  3.210          H  
ATOM   1759  HE3 TRP A 111      -4.990   8.774  20.770  1.00  3.210          H  
ATOM   1760  HZ2 TRP A 111      -9.751   7.987  19.602  1.00  3.210          H  
ATOM   1761  HZ3 TRP A 111      -6.706   9.083  22.436  1.00  3.210          H  
ATOM   1762  HH2 TRP A 111      -9.073   8.700  21.883  1.00  3.210          H  
ATOM   1763  N   ILE A 112      -3.606   9.282  15.093  1.00  1.930          N  
ATOM   1764  CA  ILE A 112      -4.034   9.532  13.731  1.00  2.090          C  
ATOM   1765  C   ILE A 112      -3.786   8.297  12.861  1.00  1.990          C  
ATOM   1766  O   ILE A 112      -2.838   7.542  13.111  1.00  2.040          O  
ATOM   1767  CB  ILE A 112      -3.288  10.780  13.231  1.00  2.860          C  
ATOM   1768  CG1 ILE A 112      -3.830  11.280  11.873  1.00  2.860          C  
ATOM   1769  CG2 ILE A 112      -1.802  10.480  13.205  1.00  2.860          C  
ATOM   1770  CD1 ILE A 112      -3.348  12.700  11.498  1.00  2.860          C  
ATOM   1771  H   ILE A 112      -2.783   8.698  15.283  1.00  2.320          H  
ATOM   1772  HA  ILE A 112      -5.105   9.741  13.735  1.00  2.510          H  
ATOM   1773  HB  ILE A 112      -3.462  11.587  13.933  1.00  3.430          H  
ATOM   1774 1HG1 ILE A 112      -3.536  10.588  11.096  1.00  3.430          H  
ATOM   1775 2HG1 ILE A 112      -4.919  11.303  11.916  1.00  3.430          H  
ATOM   1776 1HG2 ILE A 112      -1.275  11.350  12.910  1.00  3.430          H  
ATOM   1777 2HG2 ILE A 112      -1.466  10.182  14.197  1.00  3.430          H  
ATOM   1778 3HG2 ILE A 112      -1.595   9.685  12.520  1.00  3.430          H  
ATOM   1779 1HD1 ILE A 112      -3.775  12.994  10.541  1.00  3.430          H  
ATOM   1780 2HD1 ILE A 112      -3.669  13.404  12.260  1.00  3.430          H  
ATOM   1781 3HD1 ILE A 112      -2.277  12.736  11.424  1.00  3.430          H  
ATOM   1782  N   SER A 113      -4.614   8.086  11.838  1.00  2.210          N  
ATOM   1783  CA  SER A 113      -4.404   6.938  10.963  1.00  2.290          C  
ATOM   1784  C   SER A 113      -4.573   7.293   9.494  1.00  2.310          C  
ATOM   1785  O   SER A 113      -5.245   8.267   9.141  1.00  2.630          O  
ATOM   1786  CB  SER A 113      -5.346   5.822  11.362  1.00  3.170          C  
ATOM   1787  OG  SER A 113      -6.685   6.204  11.189  1.00  3.170          O  
ATOM   1788  H   SER A 113      -5.391   8.705  11.660  1.00  2.650          H  
ATOM   1789  HA  SER A 113      -3.383   6.597  11.097  1.00  2.750          H  
ATOM   1790 1HB  SER A 113      -5.132   4.932  10.766  1.00  3.810          H  
ATOM   1791 2HB  SER A 113      -5.168   5.566  12.403  1.00  3.810          H  
ATOM   1792  HG  SER A 113      -7.204   5.533  11.628  1.00  3.810          H  
ATOM   1793  N   PHE A 114      -3.906   6.495   8.647  1.00  2.270          N  
ATOM   1794  CA  PHE A 114      -3.853   6.722   7.202  1.00  2.480          C  
ATOM   1795  C   PHE A 114      -4.004   5.409   6.399  1.00  2.510          C  
ATOM   1796  O   PHE A 114      -3.645   4.368   6.932  1.00  2.520          O  
ATOM   1797  CB  PHE A 114      -2.502   7.320   6.916  1.00  3.390          C  
ATOM   1798  CG  PHE A 114      -2.194   8.506   7.683  1.00  3.390          C  
ATOM   1799  CD1 PHE A 114      -1.546   8.389   8.898  1.00  3.390          C  
ATOM   1800  CD2 PHE A 114      -2.528   9.743   7.229  1.00  3.390          C  
ATOM   1801  CE1 PHE A 114      -1.247   9.474   9.616  1.00  3.390          C  
ATOM   1802  CE2 PHE A 114      -2.225  10.823   7.978  1.00  3.390          C  
ATOM   1803  CZ  PHE A 114      -1.599  10.688   9.143  1.00  3.390          C  
ATOM   1804  H   PHE A 114      -3.398   5.711   9.066  1.00  2.720          H  
ATOM   1805  HA  PHE A 114      -4.639   7.417   6.959  1.00  2.980          H  
ATOM   1806 1HB  PHE A 114      -1.723   6.587   7.054  1.00  4.070          H  
ATOM   1807 2HB  PHE A 114      -2.498   7.611   5.948  1.00  4.070          H  
ATOM   1808  HD1 PHE A 114      -1.281   7.397   9.272  1.00  4.070          H  
ATOM   1809  HD2 PHE A 114      -3.044   9.854   6.267  1.00  4.070          H  
ATOM   1810  HE1 PHE A 114      -0.734   9.371  10.560  1.00  4.070          H  
ATOM   1811  HE2 PHE A 114      -2.475  11.803   7.655  1.00  4.070          H  
ATOM   1812  HZ  PHE A 114      -1.390  11.569   9.690  1.00  4.070          H  
ATOM   1813  N   LYS A 115      -4.439   5.356   5.105  1.00  2.930          N  
ATOM   1814  CA  LYS A 115      -4.773   6.362   4.071  1.00  3.150          C  
ATOM   1815  C   LYS A 115      -3.580   7.208   3.630  1.00  3.260          C  
ATOM   1816  O   LYS A 115      -3.723   8.408   3.412  1.00  3.480          O  
ATOM   1817  CB  LYS A 115      -5.931   7.284   4.478  1.00  4.320          C  
ATOM   1818  CG  LYS A 115      -7.213   6.564   4.855  1.00  4.320          C  
ATOM   1819  CD  LYS A 115      -8.323   7.555   5.164  1.00  4.320          C  
ATOM   1820  CE  LYS A 115      -9.603   6.847   5.588  1.00  4.320          C  
ATOM   1821  NZ  LYS A 115     -10.691   7.813   5.924  1.00  4.320          N  
ATOM   1822  H   LYS A 115      -4.495   4.408   4.754  1.00  3.520          H  
ATOM   1823  HA  LYS A 115      -5.112   5.820   3.187  1.00  3.780          H  
ATOM   1824 1HB  LYS A 115      -5.653   7.991   5.233  1.00  5.190          H  
ATOM   1825 2HB  LYS A 115      -6.192   7.886   3.606  1.00  5.190          H  
ATOM   1826 1HG  LYS A 115      -7.521   5.921   4.032  1.00  5.190          H  
ATOM   1827 2HG  LYS A 115      -7.033   5.944   5.733  1.00  5.190          H  
ATOM   1828 1HD  LYS A 115      -7.999   8.221   5.968  1.00  5.190          H  
ATOM   1829 2HD  LYS A 115      -8.525   8.158   4.278  1.00  5.190          H  
ATOM   1830 1HE  LYS A 115      -9.940   6.204   4.776  1.00  5.190          H  
ATOM   1831 2HE  LYS A 115      -9.394   6.232   6.463  1.00  5.190          H  
ATOM   1832 1HZ  LYS A 115     -11.519   7.304   6.200  1.00  5.190          H  
ATOM   1833 2HZ  LYS A 115     -10.393   8.408   6.685  1.00  5.190          H  
ATOM   1834 3HZ  LYS A 115     -10.901   8.382   5.115  1.00  5.190          H  
ATOM   1835  N   LEU A 116      -2.398   6.582   3.529  1.00  3.610          N  
ATOM   1836  CA  LEU A 116      -1.186   7.260   3.065  1.00  3.890          C  
ATOM   1837  C   LEU A 116      -0.080   6.295   2.672  1.00  3.890          C  
ATOM   1838  O   LEU A 116       0.380   5.509   3.501  1.00  3.890          O  
ATOM   1839  CB  LEU A 116      -0.612   8.150   4.170  1.00  5.330          C  
ATOM   1840  CG  LEU A 116       0.669   8.907   3.886  1.00  5.330          C  
ATOM   1841  CD1 LEU A 116       0.444   9.989   2.808  1.00  5.330          C  
ATOM   1842  CD2 LEU A 116       1.153   9.466   5.202  1.00  5.330          C  
ATOM   1843  H   LEU A 116      -2.350   5.593   3.738  1.00  4.330          H  
ATOM   1844  HA  LEU A 116      -1.454   7.863   2.195  1.00  4.670          H  
ATOM   1845 1HB  LEU A 116      -1.358   8.896   4.435  1.00  6.400          H  
ATOM   1846 2HB  LEU A 116      -0.408   7.529   5.034  1.00  6.400          H  
ATOM   1847  HG  LEU A 116       1.404   8.246   3.514  1.00  6.400          H  
ATOM   1848 1HD1 LEU A 116       1.375  10.531   2.623  1.00  6.400          H  
ATOM   1849 2HD1 LEU A 116       0.110   9.543   1.874  1.00  6.400          H  
ATOM   1850 3HD1 LEU A 116      -0.316  10.693   3.144  1.00  6.400          H  
ATOM   1851 1HD2 LEU A 116       2.088  10.016   5.063  1.00  6.400          H  
ATOM   1852 2HD2 LEU A 116       0.402  10.126   5.606  1.00  6.400          H  
ATOM   1853 3HD2 LEU A 116       1.318   8.659   5.905  1.00  6.400          H  
ATOM   1854  N   ASP A 117       0.413   6.406   1.446  1.00  3.890          N  
ATOM   1855  CA  ASP A 117       1.528   5.570   1.008  1.00  3.890          C  
ATOM   1856  C   ASP A 117       2.903   6.003   1.509  1.00  3.890          C  
ATOM   1857  O   ASP A 117       3.802   5.184   1.651  1.00  3.890          O  
ATOM   1858  CB  ASP A 117       1.604   5.468  -0.499  1.00  5.450          C  
ATOM   1859  CG  ASP A 117       0.551   4.574  -1.153  1.00  5.450          C  
ATOM   1860  OD1 ASP A 117      -0.117   3.811  -0.491  1.00  5.450          O  
ATOM   1861  OD2 ASP A 117       0.469   4.594  -2.370  1.00  5.450          O  
ATOM   1862  H   ASP A 117      -0.022   7.059   0.806  1.00  4.670          H  
ATOM   1863  HA  ASP A 117       1.350   4.564   1.394  1.00  4.670          H  
ATOM   1864 1HB  ASP A 117       1.477   6.460  -0.898  1.00  6.540          H  
ATOM   1865 2HB  ASP A 117       2.586   5.154  -0.770  1.00  6.540          H  
ATOM   1866  N   GLU A 118       3.108   7.300   1.711  1.00  3.890          N  
ATOM   1867  CA  GLU A 118       4.429   7.782   2.118  1.00  3.890          C  
ATOM   1868  C   GLU A 118       4.869   7.287   3.504  1.00  3.890          C  
ATOM   1869  O   GLU A 118       6.023   6.905   3.695  1.00  3.890          O  
ATOM   1870  CB  GLU A 118       4.436   9.311   2.089  1.00  5.450          C  
ATOM   1871  CG  GLU A 118       4.362   9.899   0.677  1.00  5.450          C  
ATOM   1872  CD  GLU A 118       4.267  11.397   0.663  1.00  5.450          C  
ATOM   1873  OE1 GLU A 118       4.095  11.962   1.712  1.00  5.450          O  
ATOM   1874  OE2 GLU A 118       4.382  11.980  -0.392  1.00  5.450          O  
ATOM   1875  H   GLU A 118       2.350   7.954   1.578  1.00  4.670          H  
ATOM   1876  HA  GLU A 118       5.157   7.418   1.391  1.00  4.670          H  
ATOM   1877 1HB  GLU A 118       3.590   9.684   2.654  1.00  6.540          H  
ATOM   1878 2HB  GLU A 118       5.334   9.687   2.573  1.00  6.540          H  
ATOM   1879 1HG  GLU A 118       5.252   9.597   0.125  1.00  6.540          H  
ATOM   1880 2HG  GLU A 118       3.497   9.480   0.170  1.00  6.540          H  
ATOM   1881  N   GLY A 119       3.942   7.268   4.461  1.00  3.890          N  
ATOM   1882  CA  GLY A 119       4.202   6.844   5.835  1.00  3.890          C  
ATOM   1883  C   GLY A 119       4.556   7.983   6.811  1.00  3.890          C  
ATOM   1884  O   GLY A 119       4.609   7.756   8.024  1.00  3.890          O  
ATOM   1885  H   GLY A 119       3.012   7.579   4.227  1.00  4.670          H  
ATOM   1886 1HA  GLY A 119       3.321   6.320   6.195  1.00  4.670          H  
ATOM   1887 2HA  GLY A 119       5.008   6.113   5.834  1.00  4.670          H  
ATOM   1888  N   SER A 120       4.802   9.179   6.283  1.00  3.890          N  
ATOM   1889  CA  SER A 120       5.156  10.369   7.061  1.00  3.890          C  
ATOM   1890  C   SER A 120       3.999  11.005   7.831  1.00  3.890          C  
ATOM   1891  O   SER A 120       2.844  10.893   7.431  1.00  3.890          O  
ATOM   1892  CB  SER A 120       5.795  11.421   6.204  1.00  5.450          C  
ATOM   1893  OG  SER A 120       5.979  12.569   6.977  1.00  5.450          O  
ATOM   1894  H   SER A 120       4.740   9.271   5.281  1.00  4.670          H  
ATOM   1895  HA  SER A 120       5.904  10.067   7.793  1.00  4.670          H  
ATOM   1896 1HB  SER A 120       6.760  11.058   5.835  1.00  6.540          H  
ATOM   1897 2HB  SER A 120       5.167  11.643   5.340  1.00  6.540          H  
ATOM   1898  HG  SER A 120       6.576  13.160   6.492  1.00  6.540          H  
ATOM   1899  N   LEU A 121       4.334  11.637   8.957  1.00  3.890          N  
ATOM   1900  CA  LEU A 121       3.429  12.373   9.849  1.00  3.710          C  
ATOM   1901  C   LEU A 121       4.147  13.487  10.595  1.00  3.350          C  
ATOM   1902  O   LEU A 121       5.223  13.247  11.138  1.00  3.800          O  
ATOM   1903  CB  LEU A 121       2.801  11.418  10.854  1.00  5.270          C  
ATOM   1904  CG  LEU A 121       1.952  12.042  11.986  1.00  5.270          C  
ATOM   1905  CD1 LEU A 121       0.740  12.695  11.443  1.00  5.270          C  
ATOM   1906  CD2 LEU A 121       1.593  10.947  12.884  1.00  5.270          C  
ATOM   1907  H   LEU A 121       5.320  11.654   9.182  1.00  4.670          H  
ATOM   1908  HA  LEU A 121       2.654  12.826   9.249  1.00  4.450          H  
ATOM   1909 1HB  LEU A 121       2.158  10.732  10.300  1.00  6.320          H  
ATOM   1910 2HB  LEU A 121       3.602  10.834  11.315  1.00  6.320          H  
ATOM   1911  HG  LEU A 121       2.535  12.788  12.536  1.00  6.320          H  
ATOM   1912 1HD1 LEU A 121       0.143  13.107  12.237  1.00  6.320          H  
ATOM   1913 2HD1 LEU A 121       1.008  13.488  10.771  1.00  6.320          H  
ATOM   1914 3HD1 LEU A 121       0.194  11.959  10.929  1.00  6.320          H  
ATOM   1915 1HD2 LEU A 121       1.016  11.272  13.702  1.00  6.320          H  
ATOM   1916 2HD2 LEU A 121       1.024  10.221  12.333  1.00  6.320          H  
ATOM   1917 3HD2 LEU A 121       2.508  10.520  13.244  1.00  6.320          H  
ATOM   1918  N   TYR A 122       3.561  14.694  10.669  1.00  3.050          N  
ATOM   1919  CA  TYR A 122       4.227  15.750  11.424  1.00  3.030          C  
ATOM   1920  C   TYR A 122       3.301  16.609  12.297  1.00  2.630          C  
ATOM   1921  O   TYR A 122       2.087  16.713  12.076  1.00  3.120          O  
ATOM   1922  CB  TYR A 122       4.996  16.640  10.451  1.00  4.250          C  
ATOM   1923  CG  TYR A 122       4.085  17.341   9.485  1.00  4.250          C  
ATOM   1924  CD1 TYR A 122       3.580  18.588   9.788  1.00  4.250          C  
ATOM   1925  CD2 TYR A 122       3.737  16.716   8.287  1.00  4.250          C  
ATOM   1926  CE1 TYR A 122       2.737  19.198   8.911  1.00  4.250          C  
ATOM   1927  CE2 TYR A 122       2.886  17.345   7.411  1.00  4.250          C  
ATOM   1928  CZ  TYR A 122       2.392  18.584   7.733  1.00  4.250          C  
ATOM   1929  OH  TYR A 122       1.550  19.241   6.896  1.00  4.250          O  
ATOM   1930  H   TYR A 122       2.673  14.914  10.197  1.00  3.660          H  
ATOM   1931  HA  TYR A 122       4.942  15.280  12.091  1.00  3.640          H  
ATOM   1932 1HB  TYR A 122       5.563  17.390  11.008  1.00  5.100          H  
ATOM   1933 2HB  TYR A 122       5.710  16.037   9.887  1.00  5.100          H  
ATOM   1934  HD1 TYR A 122       3.843  19.084  10.725  1.00  5.100          H  
ATOM   1935  HD2 TYR A 122       4.134  15.727   8.048  1.00  5.100          H  
ATOM   1936  HE1 TYR A 122       2.329  20.172   9.138  1.00  5.100          H  
ATOM   1937  HE2 TYR A 122       2.606  16.868   6.477  1.00  5.100          H  
ATOM   1938  HH  TYR A 122       1.328  20.085   7.304  1.00  5.100          H  
ATOM   1939  N   ASN A 123       3.910  17.243  13.305  1.00  2.280          N  
ATOM   1940  CA  ASN A 123       3.204  18.174  14.192  1.00  2.110          C  
ATOM   1941  C   ASN A 123       3.571  19.634  14.032  1.00  2.130          C  
ATOM   1942  O   ASN A 123       4.745  20.008  14.063  1.00  2.550          O  
ATOM   1943  CB  ASN A 123       3.406  17.812  15.647  1.00  3.020          C  
ATOM   1944  CG  ASN A 123       2.760  16.584  15.970  1.00  3.020          C  
ATOM   1945  OD1 ASN A 123       1.618  16.425  15.597  1.00  3.020          O  
ATOM   1946  ND2 ASN A 123       3.451  15.724  16.624  1.00  3.020          N  
ATOM   1947  H   ASN A 123       4.916  17.081  13.429  1.00  2.740          H  
ATOM   1948  HA  ASN A 123       2.137  18.106  13.969  1.00  2.530          H  
ATOM   1949 1HB  ASN A 123       4.476  17.715  15.849  1.00  3.630          H  
ATOM   1950 2HB  ASN A 123       3.016  18.605  16.284  1.00  3.630          H  
ATOM   1951 1HD2 ASN A 123       3.132  14.785  16.846  1.00  3.630          H  
ATOM   1952 2HD2 ASN A 123       4.388  15.964  16.885  1.00  3.630          H  
ATOM   1953  N   GLU A 124       2.551  20.470  13.893  1.00  2.470          N  
ATOM   1954  CA  GLU A 124       2.795  21.914  13.881  1.00  2.830          C  
ATOM   1955  C   GLU A 124       1.543  22.680  14.282  1.00  2.820          C  
ATOM   1956  O   GLU A 124       0.430  22.303  13.931  1.00  3.260          O  
ATOM   1957  CB  GLU A 124       3.312  22.379  12.521  1.00  3.820          C  
ATOM   1958  CG  GLU A 124       2.362  22.243  11.381  1.00  3.820          C  
ATOM   1959  CD  GLU A 124       2.988  22.641  10.073  1.00  3.820          C  
ATOM   1960  OE1 GLU A 124       4.216  22.718  10.009  1.00  3.820          O  
ATOM   1961  OE2 GLU A 124       2.232  22.868   9.143  1.00  3.820          O  
ATOM   1962  H   GLU A 124       1.608  20.057  13.841  1.00  2.960          H  
ATOM   1963  HA  GLU A 124       3.568  22.133  14.618  1.00  3.400          H  
ATOM   1964 1HB  GLU A 124       3.579  23.431  12.588  1.00  4.580          H  
ATOM   1965 2HB  GLU A 124       4.216  21.829  12.265  1.00  4.580          H  
ATOM   1966 1HG  GLU A 124       2.025  21.208  11.323  1.00  4.580          H  
ATOM   1967 2HG  GLU A 124       1.490  22.869  11.561  1.00  4.580          H  
ATOM   1968  N   GLY A 125       1.689  23.763  15.046  1.00  2.830          N  
ATOM   1969  CA  GLY A 125       0.508  24.561  15.396  1.00  3.240          C  
ATOM   1970  C   GLY A 125      -0.412  23.767  16.326  1.00  2.940          C  
ATOM   1971  O   GLY A 125      -1.629  23.960  16.326  1.00  3.630          O  
ATOM   1972  H   GLY A 125       2.608  24.055  15.348  1.00  3.400          H  
ATOM   1973 1HA  GLY A 125       0.820  25.484  15.885  1.00  3.890          H  
ATOM   1974 2HA  GLY A 125      -0.029  24.838  14.489  1.00  3.890          H  
ATOM   1975  N   ASN A 126       0.176  22.801  17.039  1.00  2.300          N  
ATOM   1976  CA  ASN A 126      -0.500  21.859  17.922  1.00  2.510          C  
ATOM   1977  C   ASN A 126      -1.519  20.981  17.179  1.00  2.210          C  
ATOM   1978  O   ASN A 126      -2.374  20.367  17.817  1.00  2.390          O  
ATOM   1979  CB  ASN A 126      -1.162  22.583  19.073  1.00  3.430          C  
ATOM   1980  CG  ASN A 126      -0.186  23.357  19.889  1.00  3.430          C  
ATOM   1981  OD1 ASN A 126       0.968  22.950  20.090  1.00  3.430          O  
ATOM   1982  ND2 ASN A 126      -0.624  24.491  20.374  1.00  3.430          N  
ATOM   1983  H   ASN A 126       1.184  22.743  17.005  1.00  2.760          H  
ATOM   1984  HA  ASN A 126       0.252  21.184  18.337  1.00  3.010          H  
ATOM   1985 1HB  ASN A 126      -1.944  23.248  18.711  1.00  4.120          H  
ATOM   1986 2HB  ASN A 126      -1.635  21.848  19.725  1.00  4.120          H  
ATOM   1987 1HD2 ASN A 126      -0.023  25.065  20.930  1.00  4.120          H  
ATOM   1988 2HD2 ASN A 126      -1.563  24.784  20.186  1.00  4.120          H  
ATOM   1989  N   THR A 127      -1.388  20.865  15.855  1.00  2.080          N  
ATOM   1990  CA  THR A 127      -2.258  20.038  15.026  1.00  2.080          C  
ATOM   1991  C   THR A 127      -1.452  18.876  14.457  1.00  1.940          C  
ATOM   1992  O   THR A 127      -0.293  19.031  14.048  1.00  1.940          O  
ATOM   1993  CB  THR A 127      -2.905  20.856  13.879  1.00  2.910          C  
ATOM   1994  OG1 THR A 127      -3.680  21.926  14.434  1.00  2.910          O  
ATOM   1995  CG2 THR A 127      -3.866  19.950  13.055  1.00  2.910          C  
ATOM   1996  H   THR A 127      -0.684  21.424  15.368  1.00  2.500          H  
ATOM   1997  HA  THR A 127      -3.058  19.625  15.646  1.00  2.500          H  
ATOM   1998  HB  THR A 127      -2.123  21.267  13.234  1.00  3.490          H  
ATOM   1999  HG1 THR A 127      -3.079  22.578  14.838  1.00  3.490          H  
ATOM   2000 1HG2 THR A 127      -4.326  20.538  12.261  1.00  3.490          H  
ATOM   2001 2HG2 THR A 127      -3.330  19.120  12.616  1.00  3.490          H  
ATOM   2002 3HG2 THR A 127      -4.643  19.561  13.712  1.00  3.490          H  
ATOM   2003  N   LEU A 128      -2.040  17.690  14.498  1.00  2.010          N  
ATOM   2004  CA  LEU A 128      -1.371  16.484  14.026  1.00  1.970          C  
ATOM   2005  C   LEU A 128      -1.838  16.182  12.597  1.00  2.150          C  
ATOM   2006  O   LEU A 128      -3.039  15.993  12.375  1.00  2.470          O  
ATOM   2007  CB  LEU A 128      -1.740  15.382  15.047  1.00  2.770          C  
ATOM   2008  CG  LEU A 128      -1.259  13.933  14.871  1.00  2.770          C  
ATOM   2009  CD1 LEU A 128       0.220  13.898  14.993  1.00  2.770          C  
ATOM   2010  CD2 LEU A 128      -1.906  13.034  15.961  1.00  2.770          C  
ATOM   2011  H   LEU A 128      -3.018  17.624  14.810  1.00  2.410          H  
ATOM   2012  HA  LEU A 128      -0.297  16.654  14.013  1.00  2.360          H  
ATOM   2013 1HB  LEU A 128      -1.340  15.708  16.006  1.00  3.330          H  
ATOM   2014 2HB  LEU A 128      -2.789  15.388  15.145  1.00  3.330          H  
ATOM   2015  HG  LEU A 128      -1.536  13.567  13.889  1.00  3.330          H  
ATOM   2016 1HD1 LEU A 128       0.561  12.910  14.897  1.00  3.330          H  
ATOM   2017 2HD1 LEU A 128       0.682  14.515  14.225  1.00  3.330          H  
ATOM   2018 3HD1 LEU A 128       0.502  14.262  15.975  1.00  3.330          H  
ATOM   2019 1HD2 LEU A 128      -1.559  12.008  15.846  1.00  3.330          H  
ATOM   2020 2HD2 LEU A 128      -1.627  13.398  16.949  1.00  3.330          H  
ATOM   2021 3HD2 LEU A 128      -2.977  13.047  15.868  1.00  3.330          H  
ATOM   2022  N   ASN A 129      -0.934  16.188  11.597  1.00  2.100          N  
ATOM   2023  CA  ASN A 129      -1.437  15.942  10.237  1.00  2.320          C  
ATOM   2024  C   ASN A 129      -0.433  15.551   9.137  1.00  2.190          C  
ATOM   2025  O   ASN A 129       0.790  15.499   9.342  1.00  2.300          O  
ATOM   2026  CB  ASN A 129      -2.219  17.171   9.763  1.00  3.160          C  
ATOM   2027  CG  ASN A 129      -1.442  18.451   9.707  1.00  3.160          C  
ATOM   2028  OD1 ASN A 129      -0.356  18.528   9.145  1.00  3.160          O  
ATOM   2029  ND2 ASN A 129      -2.002  19.490  10.271  1.00  3.160          N  
ATOM   2030  H   ASN A 129       0.065  16.370  11.776  1.00  2.520          H  
ATOM   2031  HA  ASN A 129      -2.142  15.113  10.298  1.00  2.780          H  
ATOM   2032 1HB  ASN A 129      -2.599  16.987   8.765  1.00  3.790          H  
ATOM   2033 2HB  ASN A 129      -3.073  17.338  10.398  1.00  3.790          H  
ATOM   2034 1HD2 ASN A 129      -1.537  20.377  10.265  1.00  3.790          H  
ATOM   2035 2HD2 ASN A 129      -2.888  19.399  10.725  1.00  3.790          H  
ATOM   2036  N   VAL A 130      -1.020  15.251   7.962  1.00  2.230          N  
ATOM   2037  CA  VAL A 130      -0.328  14.979   6.700  1.00  2.270          C  
ATOM   2038  C   VAL A 130      -0.964  15.703   5.517  1.00  2.380          C  
ATOM   2039  O   VAL A 130      -2.188  15.658   5.327  1.00  2.810          O  
ATOM   2040  CB  VAL A 130      -0.291  13.478   6.373  1.00  3.160          C  
ATOM   2041  CG1 VAL A 130       0.386  13.232   5.009  1.00  3.160          C  
ATOM   2042  CG2 VAL A 130       0.477  12.777   7.436  1.00  3.160          C  
ATOM   2043  H   VAL A 130      -2.047  15.258   7.954  1.00  2.680          H  
ATOM   2044  HA  VAL A 130       0.699  15.330   6.799  1.00  2.720          H  
ATOM   2045  HB  VAL A 130      -1.297  13.098   6.317  1.00  3.790          H  
ATOM   2046 1HG1 VAL A 130       0.406  12.190   4.811  1.00  3.790          H  
ATOM   2047 2HG1 VAL A 130      -0.158  13.715   4.199  1.00  3.790          H  
ATOM   2048 3HG1 VAL A 130       1.410  13.606   5.032  1.00  3.790          H  
ATOM   2049 1HG2 VAL A 130       0.514  11.717   7.232  1.00  3.790          H  
ATOM   2050 2HG2 VAL A 130       1.480  13.181   7.443  1.00  3.790          H  
ATOM   2051 3HG2 VAL A 130       0.018  12.934   8.395  1.00  3.790          H  
ATOM   2052  N   LYS A 131      -0.128  16.321   4.684  1.00  2.230          N  
ATOM   2053  CA  LYS A 131      -0.607  16.962   3.471  1.00  2.430          C  
ATOM   2054  C   LYS A 131       0.078  16.338   2.254  1.00  2.290          C  
ATOM   2055  O   LYS A 131       1.306  16.356   2.157  1.00  2.220          O  
ATOM   2056  CB  LYS A 131      -0.319  18.457   3.534  1.00  3.320          C  
ATOM   2057  CG  LYS A 131      -1.020  19.181   4.665  1.00  3.320          C  
ATOM   2058  CD  LYS A 131      -0.719  20.676   4.650  1.00  3.320          C  
ATOM   2059  CE  LYS A 131      -1.424  21.378   5.807  1.00  3.320          C  
ATOM   2060  NZ  LYS A 131      -1.155  22.853   5.831  1.00  3.320          N  
ATOM   2061  H   LYS A 131       0.861  16.328   4.894  1.00  2.680          H  
ATOM   2062  HA  LYS A 131      -1.677  16.792   3.369  1.00  2.920          H  
ATOM   2063 1HB  LYS A 131       0.752  18.610   3.656  1.00  3.990          H  
ATOM   2064 2HB  LYS A 131      -0.626  18.920   2.597  1.00  3.990          H  
ATOM   2065 1HG  LYS A 131      -2.088  19.027   4.595  1.00  3.990          H  
ATOM   2066 2HG  LYS A 131      -0.683  18.766   5.616  1.00  3.990          H  
ATOM   2067 1HD  LYS A 131       0.358  20.830   4.746  1.00  3.990          H  
ATOM   2068 2HD  LYS A 131      -1.051  21.109   3.705  1.00  3.990          H  
ATOM   2069 1HE  LYS A 131      -2.497  21.215   5.717  1.00  3.990          H  
ATOM   2070 2HE  LYS A 131      -1.078  20.939   6.747  1.00  3.990          H  
ATOM   2071 1HZ  LYS A 131      -1.639  23.270   6.615  1.00  3.990          H  
ATOM   2072 2HZ  LYS A 131      -0.158  23.020   5.931  1.00  3.990          H  
ATOM   2073 3HZ  LYS A 131      -1.484  23.274   4.972  1.00  3.990          H  
ATOM   2074  N   GLU A 132      -0.709  15.779   1.333  1.00  2.540          N  
ATOM   2075  CA  GLU A 132      -0.185  15.136   0.133  1.00  2.660          C  
ATOM   2076  C   GLU A 132       0.019  16.133  -0.996  1.00  2.630          C  
ATOM   2077  O   GLU A 132      -0.615  17.184  -1.056  1.00  2.840          O  
ATOM   2078  CB  GLU A 132      -1.095  13.996  -0.341  1.00  3.680          C  
ATOM   2079  CG  GLU A 132      -1.189  12.795   0.606  1.00  3.680          C  
ATOM   2080  CD  GLU A 132      -2.051  11.669   0.045  1.00  3.680          C  
ATOM   2081  OE1 GLU A 132      -2.672  11.874  -0.972  1.00  3.680          O  
ATOM   2082  OE2 GLU A 132      -2.068  10.614   0.621  1.00  3.680          O  
ATOM   2083  H   GLU A 132      -1.727  15.776   1.458  1.00  3.050          H  
ATOM   2084  HA  GLU A 132       0.787  14.703   0.377  1.00  3.190          H  
ATOM   2085 1HB  GLU A 132      -2.106  14.384  -0.478  1.00  4.410          H  
ATOM   2086 2HB  GLU A 132      -0.758  13.635  -1.310  1.00  4.410          H  
ATOM   2087 1HG  GLU A 132      -0.184  12.415   0.792  1.00  4.410          H  
ATOM   2088 2HG  GLU A 132      -1.605  13.132   1.558  1.00  4.410          H  
ATOM   2089  N   LEU A 133       0.840  15.763  -1.967  1.00  2.510          N  
ATOM   2090  CA  LEU A 133       1.144  16.627  -3.112  1.00  2.570          C  
ATOM   2091  C   LEU A 133      -0.008  16.722  -4.127  1.00  2.550          C  
ATOM   2092  O   LEU A 133       0.031  17.511  -5.083  1.00  2.830          O  
ATOM   2093  CB  LEU A 133       2.448  16.153  -3.752  1.00  3.570          C  
ATOM   2094  CG  LEU A 133       3.747  16.767  -3.123  1.00  3.570          C  
ATOM   2095  CD1 LEU A 133       3.871  16.415  -1.596  1.00  3.570          C  
ATOM   2096  CD2 LEU A 133       4.961  16.265  -3.893  1.00  3.570          C  
ATOM   2097  H   LEU A 133       1.321  14.877  -1.884  1.00  3.010          H  
ATOM   2098  HA  LEU A 133       1.321  17.629  -2.740  1.00  3.080          H  
ATOM   2099 1HB  LEU A 133       2.509  15.067  -3.665  1.00  4.290          H  
ATOM   2100 2HB  LEU A 133       2.433  16.410  -4.809  1.00  4.290          H  
ATOM   2101  HG  LEU A 133       3.693  17.837  -3.202  1.00  4.290          H  
ATOM   2102 1HD1 LEU A 133       4.780  16.851  -1.186  1.00  4.290          H  
ATOM   2103 2HD1 LEU A 133       3.029  16.805  -1.035  1.00  4.290          H  
ATOM   2104 3HD1 LEU A 133       3.923  15.332  -1.470  1.00  4.290          H  
ATOM   2105 1HD2 LEU A 133       5.870  16.715  -3.478  1.00  4.290          H  
ATOM   2106 2HD2 LEU A 133       5.025  15.179  -3.812  1.00  4.290          H  
ATOM   2107 3HD2 LEU A 133       4.870  16.546  -4.942  1.00  4.290          H  
ATOM   2108  N   THR A 134      -1.055  15.943  -3.863  1.00  2.520          N  
ATOM   2109  CA  THR A 134      -2.309  15.895  -4.606  1.00  2.890          C  
ATOM   2110  C   THR A 134      -3.317  16.848  -3.955  1.00  2.870          C  
ATOM   2111  O   THR A 134      -4.453  16.996  -4.406  1.00  3.310          O  
ATOM   2112  CB  THR A 134      -2.899  14.493  -4.540  1.00  3.900          C  
ATOM   2113  OG1 THR A 134      -3.133  14.183  -3.151  1.00  3.900          O  
ATOM   2114  CG2 THR A 134      -1.962  13.471  -5.167  1.00  3.900          C  
ATOM   2115  H   THR A 134      -0.985  15.323  -3.066  1.00  3.020          H  
ATOM   2116  HA  THR A 134      -2.142  16.199  -5.641  1.00  3.470          H  
ATOM   2117  HB  THR A 134      -3.829  14.478  -5.061  1.00  4.680          H  
ATOM   2118  HG1 THR A 134      -3.617  13.336  -3.091  1.00  4.680          H  
ATOM   2119 1HG2 THR A 134      -2.416  12.485  -5.106  1.00  4.680          H  
ATOM   2120 2HG2 THR A 134      -1.806  13.731  -6.214  1.00  4.680          H  
ATOM   2121 3HG2 THR A 134      -1.009  13.467  -4.649  1.00  4.680          H  
ATOM   2122  N   GLU A 135      -2.876  17.480  -2.863  1.00  2.550          N  
ATOM   2123  CA  GLU A 135      -3.603  18.395  -1.989  1.00  2.630          C  
ATOM   2124  C   GLU A 135      -4.683  17.715  -1.153  1.00  2.450          C  
ATOM   2125  O   GLU A 135      -5.502  18.387  -0.522  1.00  2.360          O  
ATOM   2126  CB  GLU A 135      -4.210  19.562  -2.787  1.00  3.650          C  
ATOM   2127  CG  GLU A 135      -3.181  20.445  -3.503  1.00  3.650          C  
ATOM   2128  CD  GLU A 135      -3.811  21.614  -4.222  1.00  3.650          C  
ATOM   2129  OE1 GLU A 135      -4.986  21.549  -4.486  1.00  3.650          O  
ATOM   2130  OE2 GLU A 135      -3.122  22.576  -4.476  1.00  3.650          O  
ATOM   2131  H   GLU A 135      -1.921  17.297  -2.558  1.00  3.060          H  
ATOM   2132  HA  GLU A 135      -2.877  18.818  -1.293  1.00  3.160          H  
ATOM   2133 1HB  GLU A 135      -4.923  19.197  -3.520  1.00  4.380          H  
ATOM   2134 2HB  GLU A 135      -4.763  20.206  -2.105  1.00  4.380          H  
ATOM   2135 1HG  GLU A 135      -2.467  20.818  -2.769  1.00  4.380          H  
ATOM   2136 2HG  GLU A 135      -2.634  19.834  -4.221  1.00  4.380          H  
ATOM   2137  N   SER A 136      -4.623  16.390  -1.072  1.00  2.720          N  
ATOM   2138  CA  SER A 136      -5.477  15.639  -0.170  1.00  2.750          C  
ATOM   2139  C   SER A 136      -4.874  15.730   1.225  1.00  2.490          C  
ATOM   2140  O   SER A 136      -3.648  15.659   1.382  1.00  2.810          O  
ATOM   2141  CB  SER A 136      -5.577  14.195  -0.597  1.00  3.840          C  
ATOM   2142  OG  SER A 136      -6.318  13.455   0.330  1.00  3.840          O  
ATOM   2143  H   SER A 136      -3.974  15.885  -1.677  1.00  3.260          H  
ATOM   2144  HA  SER A 136      -6.472  16.087  -0.157  1.00  3.300          H  
ATOM   2145 1HB  SER A 136      -6.042  14.135  -1.581  1.00  4.610          H  
ATOM   2146 2HB  SER A 136      -4.574  13.774  -0.683  1.00  4.610          H  
ATOM   2147  HG  SER A 136      -6.316  12.552  -0.002  1.00  4.610          H  
ATOM   2148  N   THR A 137      -5.704  15.915   2.250  1.00  2.270          N  
ATOM   2149  CA  THR A 137      -5.149  15.985   3.597  1.00  2.430          C  
ATOM   2150  C   THR A 137      -5.888  15.106   4.594  1.00  2.480          C  
ATOM   2151  O   THR A 137      -7.087  14.847   4.456  1.00  2.820          O  
ATOM   2152  CB  THR A 137      -5.204  17.427   4.146  1.00  3.340          C  
ATOM   2153  OG1 THR A 137      -6.579  17.819   4.322  1.00  3.340          O  
ATOM   2154  CG2 THR A 137      -4.552  18.402   3.156  1.00  3.340          C  
ATOM   2155  H   THR A 137      -6.701  15.992   2.099  1.00  2.720          H  
ATOM   2156  HA  THR A 137      -4.111  15.654   3.572  1.00  2.920          H  
ATOM   2157  HB  THR A 137      -4.680  17.469   5.106  1.00  4.010          H  
ATOM   2158  HG1 THR A 137      -6.984  17.291   5.022  1.00  4.010          H  
ATOM   2159 1HG2 THR A 137      -4.600  19.412   3.560  1.00  4.010          H  
ATOM   2160 2HG2 THR A 137      -3.523  18.123   2.993  1.00  4.010          H  
ATOM   2161 3HG2 THR A 137      -5.079  18.375   2.206  1.00  4.010          H  
ATOM   2162  N   THR A 138      -5.167  14.728   5.645  1.00  2.340          N  
ATOM   2163  CA  THR A 138      -5.703  14.005   6.801  1.00  2.520          C  
ATOM   2164  C   THR A 138      -5.284  14.736   8.065  1.00  2.420          C  
ATOM   2165  O   THR A 138      -4.109  15.082   8.229  1.00  2.310          O  
ATOM   2166  CB  THR A 138      -5.240  12.538   6.810  1.00  3.460          C  
ATOM   2167  OG1 THR A 138      -5.731  11.884   5.639  1.00  3.460          O  
ATOM   2168  CG2 THR A 138      -5.719  11.787   8.066  1.00  3.460          C  
ATOM   2169  H   THR A 138      -4.173  14.984   5.638  1.00  2.810          H  
ATOM   2170  HA  THR A 138      -6.793  14.016   6.751  1.00  3.020          H  
ATOM   2171  HB  THR A 138      -4.182  12.535   6.765  1.00  4.150          H  
ATOM   2172  HG1 THR A 138      -5.261  12.218   4.868  1.00  4.150          H  
ATOM   2173 1HG2 THR A 138      -5.361  10.754   8.030  1.00  4.150          H  
ATOM   2174 2HG2 THR A 138      -5.333  12.261   8.960  1.00  4.150          H  
ATOM   2175 3HG2 THR A 138      -6.806  11.790   8.098  1.00  4.150          H  
ATOM   2176  N   GLN A 139      -6.240  15.013   8.954  1.00  2.690          N  
ATOM   2177  CA  GLN A 139      -5.907  15.770  10.157  1.00  2.710          C  
ATOM   2178  C   GLN A 139      -6.531  15.224  11.438  1.00  2.550          C  
ATOM   2179  O   GLN A 139      -7.651  14.704  11.432  1.00  2.900          O  
ATOM   2180  CB  GLN A 139      -6.373  17.224   9.989  1.00  3.790          C  
ATOM   2181  CG  GLN A 139      -5.776  17.981   8.787  1.00  3.790          C  
ATOM   2182  CD  GLN A 139      -6.215  19.421   8.742  1.00  3.790          C  
ATOM   2183  OE1 GLN A 139      -7.267  19.771   9.282  1.00  3.790          O  
ATOM   2184  NE2 GLN A 139      -5.417  20.267   8.103  1.00  3.790          N  
ATOM   2185  H   GLN A 139      -7.190  14.698   8.794  1.00  3.230          H  
ATOM   2186  HA  GLN A 139      -4.829  15.747  10.296  1.00  3.250          H  
ATOM   2187 1HB  GLN A 139      -7.457  17.244   9.895  1.00  4.540          H  
ATOM   2188 2HB  GLN A 139      -6.117  17.783  10.891  1.00  4.540          H  
ATOM   2189 1HG  GLN A 139      -4.710  17.963   8.836  1.00  4.540          H  
ATOM   2190 2HG  GLN A 139      -6.111  17.507   7.866  1.00  4.540          H  
ATOM   2191 1HE2 GLN A 139      -5.663  21.237   8.043  1.00  4.540          H  
ATOM   2192 2HE2 GLN A 139      -4.575  19.936   7.677  1.00  4.540          H  
ATOM   2193  N   TYR A 140      -5.825  15.439  12.546  1.00  2.270          N  
ATOM   2194  CA  TYR A 140      -6.278  15.148  13.898  1.00  2.230          C  
ATOM   2195  C   TYR A 140      -6.294  16.421  14.766  1.00  2.360          C  
ATOM   2196  O   TYR A 140      -5.421  17.300  14.676  1.00  2.440          O  
ATOM   2197  CB  TYR A 140      -5.459  14.042  14.551  1.00  3.140          C  
ATOM   2198  CG  TYR A 140      -5.813  13.807  16.029  1.00  3.140          C  
ATOM   2199  CD1 TYR A 140      -6.847  12.949  16.386  1.00  3.140          C  
ATOM   2200  CD2 TYR A 140      -5.122  14.469  17.021  1.00  3.140          C  
ATOM   2201  CE1 TYR A 140      -7.155  12.751  17.726  1.00  3.140          C  
ATOM   2202  CE2 TYR A 140      -5.439  14.288  18.334  1.00  3.140          C  
ATOM   2203  CZ  TYR A 140      -6.443  13.430  18.702  1.00  3.140          C  
ATOM   2204  OH  TYR A 140      -6.737  13.231  20.045  1.00  3.140          O  
ATOM   2205  H   TYR A 140      -4.882  15.817  12.442  1.00  2.720          H  
ATOM   2206  HA  TYR A 140      -7.305  14.791  13.842  1.00  2.680          H  
ATOM   2207 1HB  TYR A 140      -5.634  13.106  14.019  1.00  3.770          H  
ATOM   2208 2HB  TYR A 140      -4.431  14.251  14.460  1.00  3.770          H  
ATOM   2209  HD1 TYR A 140      -7.405  12.420  15.617  1.00  3.770          H  
ATOM   2210  HD2 TYR A 140      -4.325  15.158  16.766  1.00  3.770          H  
ATOM   2211  HE1 TYR A 140      -7.955  12.068  18.006  1.00  3.770          H  
ATOM   2212  HE2 TYR A 140      -4.884  14.835  19.095  1.00  3.770          H  
ATOM   2213  HH  TYR A 140      -6.029  13.638  20.612  1.00  3.770          H  
ATOM   2214  N   ALA A 141      -7.305  16.475  15.629  1.00  2.700          N  
ATOM   2215  CA  ALA A 141      -7.602  17.551  16.570  1.00  3.000          C  
ATOM   2216  C   ALA A 141      -6.411  17.993  17.405  1.00  2.550          C  
ATOM   2217  O   ALA A 141      -5.398  17.306  17.504  1.00  2.290          O  
ATOM   2218  CB  ALA A 141      -8.697  17.090  17.511  1.00  4.080          C  
ATOM   2219  H   ALA A 141      -7.951  15.699  15.607  1.00  3.240          H  
ATOM   2220  HA  ALA A 141      -7.948  18.412  15.996  1.00  3.600          H  
ATOM   2221 1HB  ALA A 141      -8.955  17.894  18.197  1.00  4.900          H  
ATOM   2222 2HB  ALA A 141      -9.576  16.805  16.937  1.00  4.900          H  
ATOM   2223 3HB  ALA A 141      -8.339  16.228  18.080  1.00  4.900          H  
ATOM   2224  N   THR A 142      -6.531  19.172  18.004  1.00  2.860          N  
ATOM   2225  CA  THR A 142      -5.456  19.723  18.801  1.00  2.710          C  
ATOM   2226  C   THR A 142      -4.918  18.673  19.765  1.00  2.420          C  
ATOM   2227  O   THR A 142      -5.678  18.071  20.533  1.00  2.830          O  
ATOM   2228  CB  THR A 142      -5.954  20.944  19.602  1.00  3.850          C  
ATOM   2229  OG1 THR A 142      -6.518  21.915  18.702  1.00  3.850          O  
ATOM   2230  CG2 THR A 142      -4.780  21.589  20.336  1.00  3.850          C  
ATOM   2231  H   THR A 142      -7.370  19.724  17.897  1.00  3.430          H  
ATOM   2232  HA  THR A 142      -4.659  20.032  18.133  1.00  3.250          H  
ATOM   2233  HB  THR A 142      -6.711  20.629  20.318  1.00  4.620          H  
ATOM   2234  HG1 THR A 142      -6.955  22.605  19.211  1.00  4.620          H  
ATOM   2235 1HG2 THR A 142      -5.133  22.454  20.891  1.00  4.620          H  
ATOM   2236 2HG2 THR A 142      -4.330  20.879  21.031  1.00  4.620          H  
ATOM   2237 3HG2 THR A 142      -4.038  21.903  19.606  1.00  4.620          H  
ATOM   2238  N   LEU A 143      -3.599  18.505  19.733  1.00  2.190          N  
ATOM   2239  CA  LEU A 143      -2.879  17.523  20.537  1.00  2.270          C  
ATOM   2240  C   LEU A 143      -2.495  18.046  21.911  1.00  2.080          C  
ATOM   2241  O   LEU A 143      -2.429  19.260  22.128  1.00  2.370          O  
ATOM   2242  CB  LEU A 143      -1.631  17.050  19.759  1.00  3.150          C  
ATOM   2243  CG  LEU A 143      -0.554  18.136  19.390  1.00  3.150          C  
ATOM   2244  CD1 LEU A 143       0.567  18.188  20.439  1.00  3.150          C  
ATOM   2245  CD2 LEU A 143      -0.004  17.832  17.982  1.00  3.150          C  
ATOM   2246  H   LEU A 143      -3.090  19.088  19.066  1.00  2.630          H  
ATOM   2247  HA  LEU A 143      -3.535  16.664  20.681  1.00  2.720          H  
ATOM   2248 1HB  LEU A 143      -1.136  16.284  20.360  1.00  3.780          H  
ATOM   2249 2HB  LEU A 143      -1.970  16.583  18.833  1.00  3.780          H  
ATOM   2250  HG  LEU A 143      -1.018  19.106  19.397  1.00  3.780          H  
ATOM   2251 1HD1 LEU A 143       1.282  18.959  20.162  1.00  3.780          H  
ATOM   2252 2HD1 LEU A 143       0.165  18.423  21.413  1.00  3.780          H  
ATOM   2253 3HD1 LEU A 143       1.071  17.223  20.484  1.00  3.780          H  
ATOM   2254 1HD2 LEU A 143       0.725  18.589  17.699  1.00  3.780          H  
ATOM   2255 2HD2 LEU A 143       0.470  16.851  17.979  1.00  3.780          H  
ATOM   2256 3HD2 LEU A 143      -0.821  17.838  17.263  1.00  3.780          H  
ATOM   2257  N   VAL A 144      -2.228  17.122  22.831  1.00  2.250          N  
ATOM   2258  CA  VAL A 144      -1.792  17.459  24.180  1.00  2.440          C  
ATOM   2259  C   VAL A 144      -0.315  17.811  24.250  1.00  2.250          C  
ATOM   2260  O   VAL A 144       0.535  17.063  23.773  1.00  2.810          O  
ATOM   2261  CB  VAL A 144      -2.065  16.282  25.147  1.00  3.340          C  
ATOM   2262  CG1 VAL A 144      -1.509  16.587  26.568  1.00  3.340          C  
ATOM   2263  CG2 VAL A 144      -3.552  16.023  25.210  1.00  3.340          C  
ATOM   2264  H   VAL A 144      -2.336  16.134  22.558  1.00  2.700          H  
ATOM   2265  HA  VAL A 144      -2.369  18.322  24.512  1.00  2.930          H  
ATOM   2266  HB  VAL A 144      -1.569  15.393  24.770  1.00  4.010          H  
ATOM   2267 1HG1 VAL A 144      -1.714  15.740  27.222  1.00  4.010          H  
ATOM   2268 2HG1 VAL A 144      -0.434  16.751  26.536  1.00  4.010          H  
ATOM   2269 3HG1 VAL A 144      -1.995  17.476  26.968  1.00  4.010          H  
ATOM   2270 1HG2 VAL A 144      -3.750  15.181  25.872  1.00  4.010          H  
ATOM   2271 2HG2 VAL A 144      -4.061  16.909  25.583  1.00  4.010          H  
ATOM   2272 3HG2 VAL A 144      -3.922  15.788  24.205  1.00  4.010          H  
ATOM   2273  N   ASN A 145      -0.031  18.958  24.864  1.00  2.020          N  
ATOM   2274  CA  ASN A 145       1.315  19.473  25.089  1.00  2.190          C  
ATOM   2275  C   ASN A 145       1.805  18.891  26.430  1.00  2.280          C  
ATOM   2276  O   ASN A 145       1.303  19.311  27.475  1.00  2.470          O  
ATOM   2277  CB  ASN A 145       1.297  20.992  25.125  1.00  3.000          C  
ATOM   2278  CG  ASN A 145       2.662  21.623  25.249  1.00  3.000          C  
ATOM   2279  OD1 ASN A 145       3.691  20.944  25.254  1.00  3.000          O  
ATOM   2280  ND2 ASN A 145       2.682  22.930  25.347  1.00  3.000          N  
ATOM   2281  H   ASN A 145      -0.813  19.506  25.198  1.00  2.420          H  
ATOM   2282  HA  ASN A 145       1.944  19.155  24.265  1.00  2.630          H  
ATOM   2283 1HB  ASN A 145       0.826  21.367  24.215  1.00  3.600          H  
ATOM   2284 2HB  ASN A 145       0.685  21.324  25.965  1.00  3.600          H  
ATOM   2285 1HD2 ASN A 145       3.555  23.414  25.433  1.00  3.600          H  
ATOM   2286 2HD2 ASN A 145       1.825  23.444  25.340  1.00  3.600          H  
ATOM   2287  N   PRO A 146       2.696  17.889  26.447  1.00  2.850          N  
ATOM   2288  CA  PRO A 146       3.108  17.156  27.629  1.00  3.270          C  
ATOM   2289  C   PRO A 146       3.986  17.944  28.598  1.00  2.800          C  
ATOM   2290  O   PRO A 146       4.762  18.789  28.149  1.00  2.800          O  
ATOM   2291  CB  PRO A 146       3.924  16.028  27.026  1.00  4.910          C  
ATOM   2292  CG  PRO A 146       4.491  16.593  25.748  1.00  4.910          C  
ATOM   2293  CD  PRO A 146       3.436  17.522  25.225  1.00  4.910          C  
ATOM   2294  HA  PRO A 146       2.203  16.738  28.085  1.00  3.920          H  
ATOM   2295 1HB  PRO A 146       4.699  15.694  27.725  1.00  5.890          H  
ATOM   2296 2HB  PRO A 146       3.299  15.206  26.867  1.00  5.890          H  
ATOM   2297 1HG  PRO A 146       5.448  17.110  25.967  1.00  5.890          H  
ATOM   2298 2HG  PRO A 146       4.728  15.777  25.052  1.00  5.890          H  
ATOM   2299 1HD  PRO A 146       3.944  18.400  24.793  1.00  5.890          H  
ATOM   2300 2HD  PRO A 146       2.796  16.998  24.508  1.00  5.890          H  
ATOM   2301  N   PRO A 147       3.937  17.662  29.916  1.00  2.970          N  
ATOM   2302  CA  PRO A 147       4.858  18.125  30.950  1.00  2.930          C  
ATOM   2303  C   PRO A 147       6.308  17.653  30.765  1.00  2.510          C  
ATOM   2304  O   PRO A 147       7.233  18.240  31.327  1.00  2.690          O  
ATOM   2305  CB  PRO A 147       4.273  17.507  32.228  1.00  4.400          C  
ATOM   2306  CG  PRO A 147       2.820  17.249  31.920  1.00  4.400          C  
ATOM   2307  CD  PRO A 147       2.779  16.905  30.449  1.00  4.400          C  
ATOM   2308  HA  PRO A 147       4.816  19.227  30.992  1.00  3.520          H  
ATOM   2309 1HB  PRO A 147       4.823  16.590  32.482  1.00  5.270          H  
ATOM   2310 2HB  PRO A 147       4.410  18.199  33.072  1.00  5.270          H  
ATOM   2311 1HG  PRO A 147       2.436  16.435  32.557  1.00  5.270          H  
ATOM   2312 2HG  PRO A 147       2.221  18.143  32.158  1.00  5.270          H  
ATOM   2313 1HD  PRO A 147       2.889  15.817  30.269  1.00  5.270          H  
ATOM   2314 2HD  PRO A 147       1.827  17.311  30.068  1.00  5.270          H  
ATOM   2315  N   LYS A 148       6.494  16.577  29.994  1.00  2.580          N  
ATOM   2316  CA  LYS A 148       7.806  15.982  29.766  1.00  2.580          C  
ATOM   2317  C   LYS A 148       8.121  15.818  28.290  1.00  2.410          C  
ATOM   2318  O   LYS A 148       7.230  15.617  27.468  1.00  2.790          O  
ATOM   2319  CB  LYS A 148       7.879  14.584  30.403  1.00  3.610          C  
ATOM   2320  CG  LYS A 148       7.630  14.503  31.914  1.00  3.610          C  
ATOM   2321  CD  LYS A 148       8.748  15.138  32.729  1.00  3.610          C  
ATOM   2322  CE  LYS A 148       8.513  14.957  34.222  1.00  3.610          C  
ATOM   2323  NZ  LYS A 148       9.571  15.621  35.040  1.00  3.610          N  
ATOM   2324  H   LYS A 148       5.696  16.144  29.558  1.00  3.100          H  
ATOM   2325  HA  LYS A 148       8.568  16.632  30.194  1.00  3.100          H  
ATOM   2326 1HB  LYS A 148       7.146  13.931  29.920  1.00  4.330          H  
ATOM   2327 2HB  LYS A 148       8.861  14.148  30.203  1.00  4.330          H  
ATOM   2328 1HG  LYS A 148       6.692  14.994  32.153  1.00  4.330          H  
ATOM   2329 2HG  LYS A 148       7.547  13.454  32.194  1.00  4.330          H  
ATOM   2330 1HD  LYS A 148       9.703  14.687  32.454  1.00  4.330          H  
ATOM   2331 2HD  LYS A 148       8.791  16.207  32.518  1.00  4.330          H  
ATOM   2332 1HE  LYS A 148       7.545  15.385  34.481  1.00  4.330          H  
ATOM   2333 2HE  LYS A 148       8.502  13.892  34.455  1.00  4.330          H  
ATOM   2334 1HZ  LYS A 148       9.377  15.479  36.022  1.00  4.330          H  
ATOM   2335 2HZ  LYS A 148      10.473  15.224  34.816  1.00  4.330          H  
ATOM   2336 3HZ  LYS A 148       9.580  16.612  34.839  1.00  4.330          H  
ATOM   2337  N   GLU A 149       9.406  15.851  27.968  1.00  2.240          N  
ATOM   2338  CA  GLU A 149       9.876  15.573  26.621  1.00  2.250          C  
ATOM   2339  C   GLU A 149      11.022  14.580  26.733  1.00  2.060          C  
ATOM   2340  O   GLU A 149      11.798  14.639  27.694  1.00  2.200          O  
ATOM   2341  CB  GLU A 149      10.296  16.856  25.900  1.00  3.150          C  
ATOM   2342  CG  GLU A 149       9.137  17.832  25.657  1.00  3.150          C  
ATOM   2343  CD  GLU A 149       9.528  19.085  24.932  1.00  3.150          C  
ATOM   2344  OE1 GLU A 149      10.509  19.681  25.302  1.00  3.150          O  
ATOM   2345  OE2 GLU A 149       8.822  19.464  24.029  1.00  3.150          O  
ATOM   2346  H   GLU A 149      10.086  16.044  28.690  1.00  2.690          H  
ATOM   2347  HA  GLU A 149       9.072  15.119  26.054  1.00  2.700          H  
ATOM   2348 1HB  GLU A 149      11.058  17.369  26.485  1.00  3.780          H  
ATOM   2349 2HB  GLU A 149      10.737  16.603  24.933  1.00  3.780          H  
ATOM   2350 1HG  GLU A 149       8.366  17.316  25.083  1.00  3.780          H  
ATOM   2351 2HG  GLU A 149       8.703  18.108  26.616  1.00  3.780          H  
ATOM   2352  N   ASN A 150      11.136  13.680  25.766  1.00  2.260          N  
ATOM   2353  CA  ASN A 150      12.204  12.700  25.787  1.00  2.420          C  
ATOM   2354  C   ASN A 150      13.522  13.136  25.154  1.00  2.060          C  
ATOM   2355  O   ASN A 150      13.626  14.201  24.543  1.00  2.320          O  
ATOM   2356  CB  ASN A 150      11.688  11.412  25.160  1.00  3.320          C  
ATOM   2357  CG  ASN A 150      11.254  11.558  23.738  1.00  3.320          C  
ATOM   2358  OD1 ASN A 150      11.704  12.432  23.006  1.00  3.320          O  
ATOM   2359  ND2 ASN A 150      10.360  10.710  23.345  1.00  3.320          N  
ATOM   2360  H   ASN A 150      10.440  13.665  25.021  1.00  2.710          H  
ATOM   2361  HA  ASN A 150      12.426  12.482  26.825  1.00  2.900          H  
ATOM   2362 1HB  ASN A 150      12.470  10.671  25.157  1.00  3.990          H  
ATOM   2363 2HB  ASN A 150      10.864  11.014  25.741  1.00  3.990          H  
ATOM   2364 1HD2 ASN A 150      10.009  10.746  22.408  1.00  3.990          H  
ATOM   2365 2HD2 ASN A 150      10.014  10.016  23.996  1.00  3.990          H  
ATOM   2366  N   LEU A 151      14.518  12.265  25.344  1.00  2.010          N  
ATOM   2367  CA  LEU A 151      15.869  12.353  24.820  1.00  1.880          C  
ATOM   2368  C   LEU A 151      16.447  10.965  24.593  1.00  1.770          C  
ATOM   2369  O   LEU A 151      17.168  10.455  25.459  1.00  2.050          O  
ATOM   2370  CB  LEU A 151      16.800  13.065  25.815  1.00  2.680          C  
ATOM   2371  CG  LEU A 151      16.553  14.529  26.135  1.00  2.680          C  
ATOM   2372  CD1 LEU A 151      17.486  14.941  27.245  1.00  2.680          C  
ATOM   2373  CD2 LEU A 151      16.813  15.381  24.905  1.00  2.680          C  
ATOM   2374  H   LEU A 151      14.304  11.451  25.890  1.00  2.410          H  
ATOM   2375  HA  LEU A 151      15.846  12.872  23.864  1.00  2.260          H  
ATOM   2376 1HB  LEU A 151      16.733  12.534  26.759  1.00  3.220          H  
ATOM   2377 2HB  LEU A 151      17.816  12.976  25.463  1.00  3.220          H  
ATOM   2378  HG  LEU A 151      15.528  14.674  26.475  1.00  3.220          H  
ATOM   2379 1HD1 LEU A 151      17.318  15.990  27.486  1.00  3.220          H  
ATOM   2380 2HD1 LEU A 151      17.297  14.331  28.129  1.00  3.220          H  
ATOM   2381 3HD1 LEU A 151      18.518  14.801  26.921  1.00  3.220          H  
ATOM   2382 1HD2 LEU A 151      16.649  16.411  25.185  1.00  3.220          H  
ATOM   2383 2HD2 LEU A 151      17.838  15.258  24.568  1.00  3.220          H  
ATOM   2384 3HD2 LEU A 151      16.132  15.108  24.101  1.00  3.220          H  
ATOM   2385  N   ASN A 152      16.237  10.386  23.424  1.00  1.750          N  
ATOM   2386  CA  ASN A 152      16.766   9.056  23.147  1.00  1.950          C  
ATOM   2387  C   ASN A 152      17.102   8.950  21.670  1.00  1.870          C  
ATOM   2388  O   ASN A 152      16.861   9.884  20.908  1.00  2.140          O  
ATOM   2389  CB  ASN A 152      15.741   7.991  23.553  1.00  2.650          C  
ATOM   2390  CG  ASN A 152      16.341   6.633  23.945  1.00  2.650          C  
ATOM   2391  OD1 ASN A 152      17.453   6.311  23.503  1.00  2.650          O  
ATOM   2392  ND2 ASN A 152      15.630   5.842  24.727  1.00  2.650          N  
ATOM   2393  H   ASN A 152      15.653  10.842  22.729  1.00  2.100          H  
ATOM   2394  HA  ASN A 152      17.689   8.906  23.710  1.00  2.340          H  
ATOM   2395 1HB  ASN A 152      15.158   8.363  24.378  1.00  3.180          H  
ATOM   2396 2HB  ASN A 152      15.049   7.831  22.722  1.00  3.180          H  
ATOM   2397 1HD2 ASN A 152      15.990   4.945  24.991  1.00  3.180          H  
ATOM   2398 2HD2 ASN A 152      14.694   6.110  25.034  1.00  3.180          H  
ATOM   2399  N   THR A 153      17.615   7.802  21.263  1.00  1.650          N  
ATOM   2400  CA  THR A 153      17.989   7.563  19.881  1.00  1.620          C  
ATOM   2401  C   THR A 153      16.766   7.189  19.077  1.00  1.430          C  
ATOM   2402  O   THR A 153      15.730   6.835  19.642  1.00  1.570          O  
ATOM   2403  CB  THR A 153      19.036   6.443  19.822  1.00  2.280          C  
ATOM   2404  OG1 THR A 153      18.466   5.223  20.322  1.00  2.280          O  
ATOM   2405  CG2 THR A 153      20.196   6.818  20.689  1.00  2.280          C  
ATOM   2406  H   THR A 153      17.772   7.063  21.940  1.00  1.980          H  
ATOM   2407  HA  THR A 153      18.417   8.474  19.459  1.00  1.940          H  
ATOM   2408  HB  THR A 153      19.372   6.299  18.799  1.00  2.740          H  
ATOM   2409  HG1 THR A 153      17.925   4.811  19.628  1.00  2.740          H  
ATOM   2410 1HG2 THR A 153      20.925   6.025  20.656  1.00  2.740          H  
ATOM   2411 2HG2 THR A 153      20.640   7.744  20.319  1.00  2.740          H  
ATOM   2412 3HG2 THR A 153      19.872   6.958  21.715  1.00  2.740          H  
ATOM   2413  N   GLY A 154      16.866   7.225  17.754  1.00  1.280          N  
ATOM   2414  CA  GLY A 154      15.713   6.798  16.976  1.00  1.270          C  
ATOM   2415  C   GLY A 154      15.801   5.303  16.776  1.00  1.100          C  
ATOM   2416  O   GLY A 154      16.836   4.795  16.333  1.00  1.310          O  
ATOM   2417  H   GLY A 154      17.741   7.523  17.310  1.00  1.540          H  
ATOM   2418 1HA  GLY A 154      14.790   7.056  17.500  1.00  1.520          H  
ATOM   2419 2HA  GLY A 154      15.703   7.306  16.013  1.00  1.520          H  
ATOM   2420  N   TRP A 155      14.700   4.589  16.991  1.00  1.200          N  
ATOM   2421  CA  TRP A 155      14.738   3.155  16.804  1.00  1.330          C  
ATOM   2422  C   TRP A 155      13.802   2.590  15.766  1.00  0.970          C  
ATOM   2423  O   TRP A 155      12.637   2.977  15.625  1.00  0.830          O  
ATOM   2424  CB  TRP A 155      14.402   2.454  18.117  1.00  1.810          C  
ATOM   2425  CG  TRP A 155      15.445   2.487  19.143  1.00  1.810          C  
ATOM   2426  CD1 TRP A 155      15.713   3.466  20.053  1.00  1.810          C  
ATOM   2427  CD2 TRP A 155      16.366   1.418  19.410  1.00  1.810          C  
ATOM   2428  NE1 TRP A 155      16.755   3.074  20.864  1.00  1.810          N  
ATOM   2429  CE2 TRP A 155      17.156   1.820  20.488  1.00  1.810          C  
ATOM   2430  CE3 TRP A 155      16.576   0.151  18.828  1.00  1.810          C  
ATOM   2431  CZ2 TRP A 155      18.137   1.008  21.011  1.00  1.810          C  
ATOM   2432  CZ3 TRP A 155      17.559  -0.663  19.358  1.00  1.810          C  
ATOM   2433  CH2 TRP A 155      18.314  -0.247  20.427  1.00  1.810          C  
ATOM   2434  H   TRP A 155      13.835   5.003  17.354  1.00  1.440          H  
ATOM   2435  HA  TRP A 155      15.751   2.874  16.520  1.00  1.600          H  
ATOM   2436 1HB  TRP A 155      13.524   2.924  18.546  1.00  2.170          H  
ATOM   2437 2HB  TRP A 155      14.144   1.417  17.915  1.00  2.170          H  
ATOM   2438  HD1 TRP A 155      15.181   4.418  20.127  1.00  2.170          H  
ATOM   2439  HE1 TRP A 155      17.161   3.620  21.633  1.00  2.170          H  
ATOM   2440  HE3 TRP A 155      15.974  -0.183  17.980  1.00  2.170          H  
ATOM   2441  HZ2 TRP A 155      18.754   1.317  21.854  1.00  2.170          H  
ATOM   2442  HZ3 TRP A 155      17.722  -1.636  18.909  1.00  2.170          H  
ATOM   2443  HH2 TRP A 155      19.079  -0.912  20.822  1.00  2.170          H  
ATOM   2444  N   VAL A 156      14.313   1.566  15.124  1.00  0.970          N  
ATOM   2445  CA  VAL A 156      13.534   0.733  14.246  1.00  0.930          C  
ATOM   2446  C   VAL A 156      13.590  -0.620  14.891  1.00  1.040          C  
ATOM   2447  O   VAL A 156      14.676  -1.081  15.264  1.00  1.230          O  
ATOM   2448  CB  VAL A 156      14.127   0.646  12.836  1.00  1.320          C  
ATOM   2449  CG1 VAL A 156      13.279  -0.278  11.949  1.00  1.320          C  
ATOM   2450  CG2 VAL A 156      14.236   2.049  12.245  1.00  1.320          C  
ATOM   2451  H   VAL A 156      15.314   1.379  15.252  1.00  1.160          H  
ATOM   2452  HA  VAL A 156      12.502   1.080  14.202  1.00  1.120          H  
ATOM   2453  HB  VAL A 156      15.085   0.191  12.904  1.00  1.580          H  
ATOM   2454 1HG1 VAL A 156      13.734  -0.347  10.969  1.00  1.580          H  
ATOM   2455 2HG1 VAL A 156      13.225  -1.275  12.383  1.00  1.580          H  
ATOM   2456 3HG1 VAL A 156      12.266   0.133  11.860  1.00  1.580          H  
ATOM   2457 1HG2 VAL A 156      14.677   1.991  11.250  1.00  1.580          H  
ATOM   2458 2HG2 VAL A 156      13.242   2.491  12.186  1.00  1.580          H  
ATOM   2459 3HG2 VAL A 156      14.871   2.662  12.884  1.00  1.580          H  
ATOM   2460  N   ASN A 157      12.445  -1.240  15.097  1.00  1.060          N  
ATOM   2461  CA  ASN A 157      12.512  -2.567  15.680  1.00  1.360          C  
ATOM   2462  C   ASN A 157      11.531  -3.454  14.958  1.00  1.260          C  
ATOM   2463  O   ASN A 157      10.781  -2.858  14.193  1.00  1.300          O  
ATOM   2464  CB  ASN A 157      12.361  -2.561  17.209  1.00  1.780          C  
ATOM   2465  CG  ASN A 157      11.051  -2.124  17.804  1.00  1.780          C  
ATOM   2466  OD1 ASN A 157      10.006  -2.674  17.456  1.00  1.780          O  
ATOM   2467  ND2 ASN A 157      11.093  -1.191  18.719  1.00  1.780          N  
ATOM   2468  H   ASN A 157      11.571  -0.810  14.764  1.00  1.270          H  
ATOM   2469  HA  ASN A 157      13.492  -2.988  15.473  1.00  1.630          H  
ATOM   2470 1HB  ASN A 157      12.549  -3.567  17.567  1.00  2.140          H  
ATOM   2471 2HB  ASN A 157      13.146  -1.930  17.629  1.00  2.140          H  
ATOM   2472 1HD2 ASN A 157      10.247  -0.907  19.179  1.00  2.140          H  
ATOM   2473 2HD2 ASN A 157      11.973  -0.791  18.981  1.00  2.140          H  
ATOM   2474  N   TYR A 158      11.000  -4.383  15.722  1.00  1.610          N  
ATOM   2475  CA  TYR A 158      10.656  -5.507  14.896  1.00  1.580          C  
ATOM   2476  C   TYR A 158       9.478  -6.349  15.325  1.00  1.610          C  
ATOM   2477  O   TYR A 158       9.421  -6.887  16.433  1.00  1.860          O  
ATOM   2478  CB  TYR A 158      11.885  -6.391  14.774  1.00  2.220          C  
ATOM   2479  CG  TYR A 158      11.705  -7.570  13.905  1.00  2.220          C  
ATOM   2480  CD1 TYR A 158      11.736  -7.422  12.542  1.00  2.220          C  
ATOM   2481  CD2 TYR A 158      11.530  -8.815  14.469  1.00  2.220          C  
ATOM   2482  CE1 TYR A 158      11.597  -8.515  11.749  1.00  2.220          C  
ATOM   2483  CE2 TYR A 158      11.396  -9.909  13.672  1.00  2.220          C  
ATOM   2484  CZ  TYR A 158      11.434  -9.764  12.321  1.00  2.220          C  
ATOM   2485  OH  TYR A 158      11.316 -10.854  11.529  1.00  2.220          O  
ATOM   2486  H   TYR A 158      10.250  -4.044  16.316  1.00  1.930          H  
ATOM   2487  HA  TYR A 158      10.410  -5.121  13.907  1.00  1.900          H  
ATOM   2488 1HB  TYR A 158      12.721  -5.809  14.385  1.00  2.670          H  
ATOM   2489 2HB  TYR A 158      12.165  -6.737  15.768  1.00  2.670          H  
ATOM   2490  HD1 TYR A 158      11.877  -6.439  12.094  1.00  2.670          H  
ATOM   2491  HD2 TYR A 158      11.507  -8.926  15.555  1.00  2.670          H  
ATOM   2492  HE1 TYR A 158      11.624  -8.404  10.670  1.00  2.670          H  
ATOM   2493  HE2 TYR A 158      11.267 -10.901  14.111  1.00  2.670          H  
ATOM   2494  HH  TYR A 158      11.448 -10.584  10.601  1.00  2.670          H  
ATOM   2495  N   LYS A 159       8.578  -6.499  14.370  1.00  1.720          N  
ATOM   2496  CA  LYS A 159       7.416  -7.354  14.416  1.00  2.060          C  
ATOM   2497  C   LYS A 159       7.036  -7.498  12.948  1.00  2.190          C  
ATOM   2498  O   LYS A 159       6.621  -6.519  12.307  1.00  2.500          O  
ATOM   2499  CB  LYS A 159       6.296  -6.741  15.255  1.00  2.750          C  
ATOM   2500  CG  LYS A 159       5.094  -7.640  15.481  1.00  2.750          C  
ATOM   2501  CD  LYS A 159       4.083  -6.956  16.395  1.00  2.750          C  
ATOM   2502  CE  LYS A 159       2.896  -7.859  16.714  1.00  2.750          C  
ATOM   2503  NZ  LYS A 159       1.896  -7.162  17.568  1.00  2.750          N  
ATOM   2504  H   LYS A 159       8.725  -5.969  13.521  1.00  2.060          H  
ATOM   2505  HA  LYS A 159       7.687  -8.335  14.810  1.00  2.470          H  
ATOM   2506 1HB  LYS A 159       6.690  -6.440  16.228  1.00  3.300          H  
ATOM   2507 2HB  LYS A 159       5.934  -5.855  14.764  1.00  3.300          H  
ATOM   2508 1HG  LYS A 159       4.615  -7.862  14.524  1.00  3.300          H  
ATOM   2509 2HG  LYS A 159       5.417  -8.577  15.933  1.00  3.300          H  
ATOM   2510 1HD  LYS A 159       4.570  -6.658  17.323  1.00  3.300          H  
ATOM   2511 2HD  LYS A 159       3.708  -6.058  15.896  1.00  3.300          H  
ATOM   2512 1HE  LYS A 159       2.420  -8.170  15.792  1.00  3.300          H  
ATOM   2513 2HE  LYS A 159       3.251  -8.744  17.240  1.00  3.300          H  
ATOM   2514 1HZ  LYS A 159       1.124  -7.783  17.764  1.00  3.300          H  
ATOM   2515 2HZ  LYS A 159       2.329  -6.882  18.433  1.00  3.300          H  
ATOM   2516 3HZ  LYS A 159       1.556  -6.343  17.080  1.00  3.300          H  
ATOM   2517  N   GLU A 160       7.151  -8.710  12.414  1.00  2.200          N  
ATOM   2518  CA  GLU A 160       6.969  -8.904  10.979  1.00  2.420          C  
ATOM   2519  C   GLU A 160       6.065 -10.052  10.581  1.00  2.640          C  
ATOM   2520  O   GLU A 160       6.276 -11.204  10.963  1.00  3.090          O  
ATOM   2521  CB  GLU A 160       8.358  -9.106  10.357  1.00  3.300          C  
ATOM   2522  CG  GLU A 160       8.442  -9.518   8.875  1.00  3.300          C  
ATOM   2523  CD  GLU A 160       7.898  -8.534   7.954  1.00  3.300          C  
ATOM   2524  OE1 GLU A 160       7.338  -7.572   8.402  1.00  3.300          O  
ATOM   2525  OE2 GLU A 160       8.055  -8.710   6.774  1.00  3.300          O  
ATOM   2526  H   GLU A 160       7.435  -9.488  12.993  1.00  2.640          H  
ATOM   2527  HA  GLU A 160       6.533  -7.991  10.578  1.00  2.900          H  
ATOM   2528 1HB  GLU A 160       8.927  -8.188  10.470  1.00  3.960          H  
ATOM   2529 2HB  GLU A 160       8.877  -9.875  10.919  1.00  3.960          H  
ATOM   2530 1HG  GLU A 160       9.495  -9.664   8.630  1.00  3.960          H  
ATOM   2531 2HG  GLU A 160       7.937 -10.474   8.730  1.00  3.960          H  
ATOM   2532  N   SER A 161       5.090  -9.716   9.740  1.00  2.770          N  
ATOM   2533  CA  SER A 161       4.118 -10.657   9.196  1.00  3.340          C  
ATOM   2534  C   SER A 161       3.963 -10.497   7.681  1.00  3.770          C  
ATOM   2535  O   SER A 161       3.199 -11.219   7.041  1.00  3.890          O  
ATOM   2536  CB  SER A 161       2.783 -10.390   9.830  1.00  4.450          C  
ATOM   2537  OG  SER A 161       2.332  -9.102   9.476  1.00  4.450          O  
ATOM   2538  H   SER A 161       4.991  -8.731   9.522  1.00  3.320          H  
ATOM   2539  HA  SER A 161       4.447 -11.674   9.416  1.00  4.010          H  
ATOM   2540 1HB  SER A 161       2.071 -11.136   9.503  1.00  5.340          H  
ATOM   2541 2HB  SER A 161       2.868 -10.463  10.914  1.00  5.340          H  
ATOM   2542  HG  SER A 161       1.543  -8.911  10.032  1.00  5.340          H  
ATOM   2543  N   LYS A 162       4.741  -9.574   7.114  1.00  3.890          N  
ATOM   2544  CA  LYS A 162       4.696  -9.169   5.703  1.00  3.890          C  
ATOM   2545  C   LYS A 162       5.647  -9.957   4.777  1.00  3.890          C  
ATOM   2546  O   LYS A 162       5.770  -9.639   3.589  1.00  3.890          O  
ATOM   2547  CB  LYS A 162       5.019  -7.678   5.623  1.00  5.450          C  
ATOM   2548  CG  LYS A 162       4.099  -6.741   6.433  1.00  5.450          C  
ATOM   2549  CD  LYS A 162       2.667  -6.628   5.902  1.00  5.450          C  
ATOM   2550  CE  LYS A 162       1.855  -5.719   6.830  1.00  5.450          C  
ATOM   2551  NZ  LYS A 162       0.488  -5.572   6.403  1.00  5.450          N  
ATOM   2552  H   LYS A 162       5.385  -9.083   7.725  1.00  4.670          H  
ATOM   2553  HA  LYS A 162       3.682  -9.335   5.338  1.00  4.670          H  
ATOM   2554 1HB  LYS A 162       6.041  -7.504   5.948  1.00  6.540          H  
ATOM   2555 2HB  LYS A 162       4.960  -7.375   4.624  1.00  6.540          H  
ATOM   2556 1HG  LYS A 162       4.062  -7.086   7.467  1.00  6.540          H  
ATOM   2557 2HG  LYS A 162       4.545  -5.749   6.425  1.00  6.540          H  
ATOM   2558 1HD  LYS A 162       2.670  -6.207   4.892  1.00  6.540          H  
ATOM   2559 2HD  LYS A 162       2.187  -7.607   5.870  1.00  6.540          H  
ATOM   2560 1HE  LYS A 162       1.850  -6.178   7.820  1.00  6.540          H  
ATOM   2561 2HE  LYS A 162       2.312  -4.732   6.896  1.00  6.540          H  
ATOM   2562 1HZ  LYS A 162      -0.033  -5.004   7.084  1.00  6.540          H  
ATOM   2563 2HZ  LYS A 162       0.406  -5.106   5.496  1.00  6.540          H  
ATOM   2564 3HZ  LYS A 162       0.059  -6.512   6.370  1.00  6.540          H  
ATOM   2565  N   ASN A 163       6.289 -10.985   5.335  1.00  3.650          N  
ATOM   2566  CA  ASN A 163       7.265 -11.900   4.713  1.00  3.550          C  
ATOM   2567  C   ASN A 163       8.602 -11.336   4.173  1.00  3.460          C  
ATOM   2568  O   ASN A 163       9.136 -11.857   3.190  1.00  3.890          O  
ATOM   2569  CB  ASN A 163       6.607 -12.690   3.587  1.00  5.010          C  
ATOM   2570  CG  ASN A 163       5.463 -13.564   4.051  1.00  5.010          C  
ATOM   2571  OD1 ASN A 163       4.338 -13.435   3.546  1.00  5.010          O  
ATOM   2572  ND2 ASN A 163       5.715 -14.460   4.980  1.00  5.010          N  
ATOM   2573  H   ASN A 163       6.093 -11.139   6.315  1.00  4.380          H  
ATOM   2574  HA  ASN A 163       7.542 -12.611   5.485  1.00  4.260          H  
ATOM   2575 1HB  ASN A 163       6.251 -12.015   2.807  1.00  6.010          H  
ATOM   2576 2HB  ASN A 163       7.352 -13.342   3.130  1.00  6.010          H  
ATOM   2577 1HD2 ASN A 163       4.987 -15.058   5.310  1.00  6.010          H  
ATOM   2578 2HD2 ASN A 163       6.652 -14.554   5.373  1.00  6.010          H  
ATOM   2579  N   GLY A 164       9.173 -10.314   4.820  1.00  3.150          N  
ATOM   2580  CA  GLY A 164      10.509  -9.832   4.450  1.00  3.180          C  
ATOM   2581  C   GLY A 164      10.664  -9.018   3.156  1.00  2.750          C  
ATOM   2582  O   GLY A 164      11.729  -9.063   2.540  1.00  3.300          O  
ATOM   2583  H   GLY A 164       8.704  -9.871   5.614  1.00  3.780          H  
ATOM   2584 1HA  GLY A 164      10.882  -9.225   5.279  1.00  3.820          H  
ATOM   2585 2HA  GLY A 164      11.177 -10.690   4.401  1.00  3.820          H  
ATOM   2586  N   VAL A 165       9.621  -8.318   2.703  1.00  2.210          N  
ATOM   2587  CA  VAL A 165       9.743  -7.522   1.475  1.00  2.060          C  
ATOM   2588  C   VAL A 165       9.458  -6.028   1.743  1.00  2.000          C  
ATOM   2589  O   VAL A 165       9.300  -5.236   0.815  1.00  2.670          O  
ATOM   2590  CB  VAL A 165       8.831  -8.081   0.355  1.00  2.940          C  
ATOM   2591  CG1 VAL A 165       9.256  -9.506  -0.021  1.00  2.940          C  
ATOM   2592  CG2 VAL A 165       7.407  -8.070   0.796  1.00  2.940          C  
ATOM   2593  H   VAL A 165       8.753  -8.324   3.225  1.00  2.650          H  
ATOM   2594  HA  VAL A 165      10.766  -7.606   1.112  1.00  2.470          H  
ATOM   2595  HB  VAL A 165       8.937  -7.456  -0.536  1.00  3.530          H  
ATOM   2596 1HG1 VAL A 165       8.612  -9.872  -0.823  1.00  3.530          H  
ATOM   2597 2HG1 VAL A 165      10.290  -9.502  -0.357  1.00  3.530          H  
ATOM   2598 3HG1 VAL A 165       9.159 -10.163   0.847  1.00  3.530          H  
ATOM   2599 1HG2 VAL A 165       6.769  -8.444  -0.011  1.00  3.530          H  
ATOM   2600 2HG2 VAL A 165       7.275  -8.693   1.679  1.00  3.530          H  
ATOM   2601 3HG2 VAL A 165       7.141  -7.055   1.016  1.00  3.530          H  
ATOM   2602  N   SER A 166       9.376  -5.660   3.024  1.00  1.780          N  
ATOM   2603  CA  SER A 166       9.091  -4.291   3.484  1.00  1.920          C  
ATOM   2604  C   SER A 166      10.334  -3.575   3.998  1.00  1.650          C  
ATOM   2605  O   SER A 166      11.041  -4.095   4.876  1.00  1.940          O  
ATOM   2606  CB  SER A 166       8.036  -4.298   4.575  1.00  2.630          C  
ATOM   2607  OG  SER A 166       7.889  -3.017   5.155  1.00  2.630          O  
ATOM   2608  H   SER A 166       9.542  -6.375   3.716  1.00  2.140          H  
ATOM   2609  HA  SER A 166       8.700  -3.721   2.640  1.00  2.300          H  
ATOM   2610 1HB  SER A 166       7.092  -4.609   4.161  1.00  3.160          H  
ATOM   2611 2HB  SER A 166       8.309  -5.022   5.341  1.00  3.160          H  
ATOM   2612  HG  SER A 166       7.503  -2.422   4.464  1.00  3.160          H  
ATOM   2613  N   SER A 167      10.560  -2.364   3.482  1.00  1.490          N  
ATOM   2614  CA  SER A 167      11.728  -1.568   3.834  1.00  1.240          C  
ATOM   2615  C   SER A 167      11.472  -0.084   4.125  1.00  1.230          C  
ATOM   2616  O   SER A 167      10.479   0.526   3.695  1.00  1.450          O  
ATOM   2617  CB  SER A 167      12.688  -1.644   2.685  1.00  1.840          C  
ATOM   2618  OG  SER A 167      12.100  -1.082   1.545  1.00  1.840          O  
ATOM   2619  H   SER A 167       9.942  -2.020   2.762  1.00  1.790          H  
ATOM   2620  HA  SER A 167      12.181  -2.010   4.721  1.00  1.490          H  
ATOM   2621 1HB  SER A 167      13.603  -1.115   2.934  1.00  2.200          H  
ATOM   2622 2HB  SER A 167      12.944  -2.670   2.493  1.00  2.200          H  
ATOM   2623  HG  SER A 167      12.717  -1.222   0.838  1.00  2.200          H  
ATOM   2624  N   LEU A 168      12.421   0.483   4.877  1.00  1.100          N  
ATOM   2625  CA  LEU A 168      12.462   1.893   5.284  1.00  1.230          C  
ATOM   2626  C   LEU A 168      13.508   2.682   4.521  1.00  1.120          C  
ATOM   2627  O   LEU A 168      14.651   2.239   4.382  1.00  1.080          O  
ATOM   2628  CB  LEU A 168      12.816   1.977   6.771  1.00  1.670          C  
ATOM   2629  CG  LEU A 168      11.697   1.847   7.796  1.00  1.670          C  
ATOM   2630  CD1 LEU A 168      10.891   0.549   7.585  1.00  1.670          C  
ATOM   2631  CD2 LEU A 168      12.352   1.860   9.151  1.00  1.670          C  
ATOM   2632  H   LEU A 168      13.169  -0.141   5.194  1.00  1.320          H  
ATOM   2633  HA  LEU A 168      11.488   2.346   5.101  1.00  1.480          H  
ATOM   2634 1HB  LEU A 168      13.541   1.191   6.984  1.00  2.000          H  
ATOM   2635 2HB  LEU A 168      13.307   2.934   6.942  1.00  2.000          H  
ATOM   2636  HG  LEU A 168      11.031   2.688   7.713  1.00  2.000          H  
ATOM   2637 1HD1 LEU A 168      10.121   0.468   8.317  1.00  2.000          H  
ATOM   2638 2HD1 LEU A 168      10.424   0.563   6.611  1.00  2.000          H  
ATOM   2639 3HD1 LEU A 168      11.553  -0.311   7.661  1.00  2.000          H  
ATOM   2640 1HD2 LEU A 168      11.612   1.793   9.932  1.00  2.000          H  
ATOM   2641 2HD2 LEU A 168      13.032   1.015   9.219  1.00  2.000          H  
ATOM   2642 3HD2 LEU A 168      12.913   2.778   9.274  1.00  2.000          H  
ATOM   2643  N   VAL A 169      13.136   3.848   4.004  1.00  1.200          N  
ATOM   2644  CA  VAL A 169      14.109   4.609   3.228  1.00  1.270          C  
ATOM   2645  C   VAL A 169      14.086   6.122   3.566  1.00  1.400          C  
ATOM   2646  O   VAL A 169      13.093   6.662   4.066  1.00  1.480          O  
ATOM   2647  CB  VAL A 169      13.847   4.317   1.723  1.00  1.750          C  
ATOM   2648  CG1 VAL A 169      12.572   5.012   1.272  1.00  1.750          C  
ATOM   2649  CG2 VAL A 169      15.093   4.617   0.850  1.00  1.750          C  
ATOM   2650  H   VAL A 169      12.180   4.187   4.162  1.00  1.440          H  
ATOM   2651  HA  VAL A 169      15.104   4.236   3.465  1.00  1.520          H  
ATOM   2652  HB  VAL A 169      13.633   3.259   1.635  1.00  2.100          H  
ATOM   2653 1HG1 VAL A 169      12.355   4.742   0.239  1.00  2.100          H  
ATOM   2654 2HG1 VAL A 169      11.747   4.694   1.911  1.00  2.100          H  
ATOM   2655 3HG1 VAL A 169      12.690   6.098   1.341  1.00  2.100          H  
ATOM   2656 1HG2 VAL A 169      14.884   4.346  -0.180  1.00  2.100          H  
ATOM   2657 2HG2 VAL A 169      15.355   5.625   0.882  1.00  2.100          H  
ATOM   2658 3HG2 VAL A 169      15.938   4.036   1.200  1.00  2.100          H  
ATOM   2659  N   GLU A 170      15.208   6.796   3.299  1.00  1.400          N  
ATOM   2660  CA  GLU A 170      15.350   8.259   3.421  1.00  1.660          C  
ATOM   2661  C   GLU A 170      14.927   8.888   4.756  1.00  1.430          C  
ATOM   2662  O   GLU A 170      14.232   9.905   4.779  1.00  1.430          O  
ATOM   2663  CB  GLU A 170      14.609   8.969   2.276  1.00  2.220          C  
ATOM   2664  CG  GLU A 170      15.126   8.644   0.886  1.00  2.220          C  
ATOM   2665  CD  GLU A 170      14.480   9.396  -0.230  1.00  2.220          C  
ATOM   2666  OE1 GLU A 170      13.542  10.107   0.006  1.00  2.220          O  
ATOM   2667  OE2 GLU A 170      14.928   9.228  -1.336  1.00  2.220          O  
ATOM   2668  H   GLU A 170      15.994   6.269   2.941  1.00  1.680          H  
ATOM   2669  HA  GLU A 170      16.409   8.485   3.296  1.00  1.990          H  
ATOM   2670 1HB  GLU A 170      13.593   8.680   2.297  1.00  2.660          H  
ATOM   2671 2HB  GLU A 170      14.652  10.053   2.414  1.00  2.660          H  
ATOM   2672 1HG  GLU A 170      16.204   8.798   0.851  1.00  2.660          H  
ATOM   2673 2HG  GLU A 170      14.930   7.635   0.708  1.00  2.660          H  
ATOM   2674  N   PHE A 171      15.360   8.305   5.866  1.00  1.430          N  
ATOM   2675  CA  PHE A 171      15.063   8.894   7.169  1.00  1.400          C  
ATOM   2676  C   PHE A 171      15.641  10.305   7.141  1.00  1.470          C  
ATOM   2677  O   PHE A 171      16.767  10.488   6.668  1.00  1.720          O  
ATOM   2678  CB  PHE A 171      15.672   8.024   8.287  1.00  1.970          C  
ATOM   2679  CG  PHE A 171      15.427   8.499   9.699  1.00  1.970          C  
ATOM   2680  CD1 PHE A 171      14.160   8.481  10.240  1.00  1.970          C  
ATOM   2681  CD2 PHE A 171      16.473   8.919  10.503  1.00  1.970          C  
ATOM   2682  CE1 PHE A 171      13.929   8.895  11.526  1.00  1.970          C  
ATOM   2683  CE2 PHE A 171      16.246   9.325  11.788  1.00  1.970          C  
ATOM   2684  CZ  PHE A 171      14.971   9.318  12.301  1.00  1.970          C  
ATOM   2685  H   PHE A 171      15.908   7.460   5.795  1.00  1.720          H  
ATOM   2686  HA  PHE A 171      13.985   8.961   7.305  1.00  1.680          H  
ATOM   2687 1HB  PHE A 171      15.279   7.014   8.201  1.00  2.370          H  
ATOM   2688 2HB  PHE A 171      16.748   7.960   8.137  1.00  2.370          H  
ATOM   2689  HD1 PHE A 171      13.343   8.139   9.642  1.00  2.370          H  
ATOM   2690  HD2 PHE A 171      17.485   8.921  10.114  1.00  2.370          H  
ATOM   2691  HE1 PHE A 171      12.915   8.882  11.929  1.00  2.370          H  
ATOM   2692  HE2 PHE A 171      17.069   9.660  12.407  1.00  2.370          H  
ATOM   2693  HZ  PHE A 171      14.794   9.648  13.322  1.00  2.370          H  
ATOM   2694  N   ASN A 172      14.886  11.311   7.588  1.00  1.380          N  
ATOM   2695  CA  ASN A 172      15.401  12.676   7.546  1.00  1.520          C  
ATOM   2696  C   ASN A 172      14.819  13.573   8.665  1.00  1.440          C  
ATOM   2697  O   ASN A 172      13.799  14.236   8.441  1.00  1.330          O  
ATOM   2698  CB  ASN A 172      15.098  13.269   6.170  1.00  2.070          C  
ATOM   2699  CG  ASN A 172      15.736  14.616   5.929  1.00  2.070          C  
ATOM   2700  OD1 ASN A 172      16.575  15.049   6.730  1.00  2.070          O  
ATOM   2701  ND2 ASN A 172      15.375  15.289   4.839  1.00  2.070          N  
ATOM   2702  H   ASN A 172      13.939  11.137   7.937  1.00  1.660          H  
ATOM   2703  HA  ASN A 172      16.480  12.641   7.648  1.00  1.820          H  
ATOM   2704 1HB  ASN A 172      15.446  12.579   5.397  1.00  2.490          H  
ATOM   2705 2HB  ASN A 172      14.016  13.362   6.047  1.00  2.490          H  
ATOM   2706 1HD2 ASN A 172      15.783  16.181   4.651  1.00  2.490          H  
ATOM   2707 2HD2 ASN A 172      14.685  14.912   4.176  1.00  2.490          H  
ATOM   2708  N   PRO A 173      15.451  13.625   9.862  1.00  1.690          N  
ATOM   2709  CA  PRO A 173      15.082  14.419  11.028  1.00  1.870          C  
ATOM   2710  C   PRO A 173      15.069  15.903  10.705  1.00  1.990          C  
ATOM   2711  O   PRO A 173      15.871  16.367   9.898  1.00  2.460          O  
ATOM   2712  CB  PRO A 173      16.206  14.111  12.025  1.00  2.810          C  
ATOM   2713  CG  PRO A 173      16.726  12.790  11.600  1.00  2.810          C  
ATOM   2714  CD  PRO A 173      16.622  12.798  10.092  1.00  2.810          C  
ATOM   2715  HA  PRO A 173      14.105  14.086  11.405  1.00  2.240          H  
ATOM   2716 1HB  PRO A 173      16.970  14.902  11.981  1.00  3.370          H  
ATOM   2717 2HB  PRO A 173      15.807  14.108  13.052  1.00  3.370          H  
ATOM   2718 1HG  PRO A 173      17.758  12.643  11.957  1.00  3.370          H  
ATOM   2719 2HG  PRO A 173      16.117  12.022  12.062  1.00  3.370          H  
ATOM   2720 1HD  PRO A 173      17.495  13.288   9.662  1.00  3.370          H  
ATOM   2721 2HD  PRO A 173      16.481  11.773   9.735  1.00  3.370          H  
ATOM   2722  N   VAL A 174      14.165  16.633  11.341  1.00  1.830          N  
ATOM   2723  CA  VAL A 174      14.041  18.074  11.163  1.00  2.020          C  
ATOM   2724  C   VAL A 174      13.832  18.673  12.556  1.00  1.910          C  
ATOM   2725  O   VAL A 174      13.301  18.002  13.436  1.00  2.020          O  
ATOM   2726  CB  VAL A 174      12.887  18.413  10.172  1.00  2.750          C  
ATOM   2727  CG1 VAL A 174      12.736  19.903   9.947  1.00  2.750          C  
ATOM   2728  CG2 VAL A 174      13.153  17.732   8.813  1.00  2.750          C  
ATOM   2729  H   VAL A 174      13.570  16.173  12.014  1.00  2.200          H  
ATOM   2730  HA  VAL A 174      14.972  18.466  10.752  1.00  2.420          H  
ATOM   2731  HB  VAL A 174      11.962  18.075  10.593  1.00  3.300          H  
ATOM   2732 1HG1 VAL A 174      11.906  20.075   9.257  1.00  3.300          H  
ATOM   2733 2HG1 VAL A 174      12.521  20.392  10.842  1.00  3.300          H  
ATOM   2734 3HG1 VAL A 174      13.653  20.306   9.518  1.00  3.300          H  
ATOM   2735 1HG2 VAL A 174      12.338  17.964   8.129  1.00  3.300          H  
ATOM   2736 2HG2 VAL A 174      14.093  18.103   8.401  1.00  3.300          H  
ATOM   2737 3HG2 VAL A 174      13.217  16.662   8.920  1.00  3.300          H  
ATOM   2738  N   ASN A 175      14.297  19.897  12.779  1.00  2.020          N  
ATOM   2739  CA  ASN A 175      14.144  20.599  14.051  1.00  2.140          C  
ATOM   2740  C   ASN A 175      13.246  21.841  13.952  1.00  1.990          C  
ATOM   2741  O   ASN A 175      13.418  22.809  14.696  1.00  2.290          O  
ATOM   2742  CB  ASN A 175      15.523  20.941  14.557  1.00  2.950          C  
ATOM   2743  CG  ASN A 175      16.252  21.787  13.592  1.00  2.950          C  
ATOM   2744  OD1 ASN A 175      15.911  21.784  12.388  1.00  2.950          O  
ATOM   2745  ND2 ASN A 175      17.251  22.500  14.055  1.00  2.950          N  
ATOM   2746  H   ASN A 175      14.783  20.395  12.032  1.00  2.420          H  
ATOM   2747  HA  ASN A 175      13.674  19.924  14.765  1.00  2.570          H  
ATOM   2748 1HB  ASN A 175      15.445  21.488  15.475  1.00  3.540          H  
ATOM   2749 2HB  ASN A 175      16.091  20.030  14.754  1.00  3.540          H  
ATOM   2750 1HD2 ASN A 175      17.778  23.084  13.438  1.00  3.540          H  
ATOM   2751 2HD2 ASN A 175      17.488  22.461  15.026  1.00  3.540          H  
ATOM   2752  N   SER A 176      12.308  21.810  13.006  1.00  1.720          N  
ATOM   2753  CA  SER A 176      11.380  22.899  12.710  1.00  1.690          C  
ATOM   2754  C   SER A 176      10.090  22.452  12.042  1.00  1.560          C  
ATOM   2755  O   SER A 176      10.019  21.388  11.427  1.00  1.550          O  
ATOM   2756  CB  SER A 176      12.012  23.914  11.789  1.00  2.380          C  
ATOM   2757  OG  SER A 176      11.080  24.928  11.469  1.00  2.380          O  
ATOM   2758  H   SER A 176      12.241  20.980  12.445  1.00  2.060          H  
ATOM   2759  HA  SER A 176      11.120  23.386  13.650  1.00  2.030          H  
ATOM   2760 1HB  SER A 176      12.881  24.352  12.280  1.00  2.850          H  
ATOM   2761 2HB  SER A 176      12.357  23.426  10.879  1.00  2.850          H  
ATOM   2762  HG  SER A 176      10.457  24.550  10.777  1.00  2.850          H  
ATOM   2763  N   THR A 177       9.077  23.305  12.151  1.00  1.580          N  
ATOM   2764  CA  THR A 177       7.800  23.142  11.464  1.00  1.640          C  
ATOM   2765  C   THR A 177       8.033  23.566  10.019  1.00  1.810          C  
ATOM   2766  O   THR A 177       9.130  24.066   9.710  1.00  1.950          O  
ATOM   2767  CB  THR A 177       6.706  23.992  12.126  1.00  2.270          C  
ATOM   2768  OG1 THR A 177       7.070  25.378  12.044  1.00  2.270          O  
ATOM   2769  CG2 THR A 177       6.545  23.586  13.591  1.00  2.270          C  
ATOM   2770  H   THR A 177       9.214  24.149  12.694  1.00  1.900          H  
ATOM   2771  HA  THR A 177       7.502  22.091  11.481  1.00  1.970          H  
ATOM   2772  HB  THR A 177       5.771  23.843  11.598  1.00  2.730          H  
ATOM   2773  HG1 THR A 177       6.312  25.925  12.264  1.00  2.730          H  
ATOM   2774 1HG2 THR A 177       5.765  24.191  14.051  1.00  2.730          H  
ATOM   2775 2HG2 THR A 177       6.267  22.530  13.646  1.00  2.730          H  
ATOM   2776 3HG2 THR A 177       7.480  23.737  14.122  1.00  2.730          H  
ATOM   2777  N   SER A 178       7.065  23.339   9.107  1.00  2.270          N  
ATOM   2778  CA  SER A 178       7.351  23.711   7.720  1.00  2.650          C  
ATOM   2779  C   SER A 178       6.127  23.950   6.844  1.00  2.740          C  
ATOM   2780  O   SER A 178       5.191  23.154   6.816  1.00  3.350          O  
ATOM   2781  CB  SER A 178       8.187  22.630   7.071  1.00  3.560          C  
ATOM   2782  OG  SER A 178       8.511  22.976   5.759  1.00  3.560          O  
ATOM   2783  H   SER A 178       6.141  22.962   9.374  1.00  2.720          H  
ATOM   2784  HA  SER A 178       7.930  24.634   7.737  1.00  3.180          H  
ATOM   2785 1HB  SER A 178       9.100  22.472   7.644  1.00  4.270          H  
ATOM   2786 2HB  SER A 178       7.630  21.694   7.076  1.00  4.270          H  
ATOM   2787  HG  SER A 178       8.987  22.223   5.400  1.00  4.270          H  
ATOM   2788  N   THR A 179       6.184  25.034   6.078  1.00  2.570          N  
ATOM   2789  CA  THR A 179       5.146  25.406   5.124  1.00  2.910          C  
ATOM   2790  C   THR A 179       4.910  24.345   4.074  1.00  2.770          C  
ATOM   2791  O   THR A 179       5.860  23.707   3.598  1.00  2.470          O  
ATOM   2792  CB  THR A 179       5.474  26.732   4.413  1.00  3.940          C  
ATOM   2793  OG1 THR A 179       4.404  27.039   3.487  1.00  3.940          O  
ATOM   2794  CG2 THR A 179       6.819  26.639   3.644  1.00  3.940          C  
ATOM   2795  H   THR A 179       6.996  25.625   6.175  1.00  3.080          H  
ATOM   2796  HA  THR A 179       4.214  25.540   5.677  1.00  3.490          H  
ATOM   2797  HB  THR A 179       5.538  27.525   5.157  1.00  4.730          H  
ATOM   2798  HG1 THR A 179       4.445  27.980   3.262  1.00  4.730          H  
ATOM   2799 1HG2 THR A 179       7.020  27.592   3.158  1.00  4.730          H  
ATOM   2800 2HG2 THR A 179       7.629  26.409   4.333  1.00  4.730          H  
ATOM   2801 3HG2 THR A 179       6.770  25.876   2.897  1.00  4.730          H  
ATOM   2802  N   PHE A 180       3.655  24.205   3.636  1.00  3.050          N  
ATOM   2803  CA  PHE A 180       3.348  23.229   2.601  1.00  3.060          C  
ATOM   2804  C   PHE A 180       4.227  23.415   1.379  1.00  2.730          C  
ATOM   2805  O   PHE A 180       4.582  22.446   0.711  1.00  2.630          O  
ATOM   2806  CB  PHE A 180       1.890  23.187   2.182  1.00  4.280          C  
ATOM   2807  CG  PHE A 180       1.690  22.038   1.227  1.00  4.280          C  
ATOM   2808  CD1 PHE A 180       1.718  20.738   1.705  1.00  4.280          C  
ATOM   2809  CD2 PHE A 180       1.507  22.228  -0.128  1.00  4.280          C  
ATOM   2810  CE1 PHE A 180       1.584  19.671   0.865  1.00  4.280          C  
ATOM   2811  CE2 PHE A 180       1.363  21.143  -0.961  1.00  4.280          C  
ATOM   2812  CZ  PHE A 180       1.408  19.871  -0.454  1.00  4.280          C  
ATOM   2813  H   PHE A 180       2.927  24.775   4.046  1.00  3.660          H  
ATOM   2814  HA  PHE A 180       3.574  22.259   3.005  1.00  3.670          H  
ATOM   2815 1HB  PHE A 180       1.246  23.047   3.043  1.00  5.140          H  
ATOM   2816 2HB  PHE A 180       1.609  24.115   1.682  1.00  5.140          H  
ATOM   2817  HD1 PHE A 180       1.866  20.565   2.763  1.00  5.140          H  
ATOM   2818  HD2 PHE A 180       1.484  23.239  -0.534  1.00  5.140          H  
ATOM   2819  HE1 PHE A 180       1.618  18.657   1.255  1.00  5.140          H  
ATOM   2820  HE2 PHE A 180       1.218  21.296  -2.019  1.00  5.140          H  
ATOM   2821  HZ  PHE A 180       1.295  19.024  -1.103  1.00  5.140          H  
ATOM   2822  N   LYS A 181       4.614  24.651   1.062  1.00  2.660          N  
ATOM   2823  CA  LYS A 181       5.469  24.816  -0.105  1.00  2.520          C  
ATOM   2824  C   LYS A 181       6.723  23.924  -0.002  1.00  2.100          C  
ATOM   2825  O   LYS A 181       7.209  23.430  -1.025  1.00  2.010          O  
ATOM   2826  CB  LYS A 181       5.869  26.279  -0.294  1.00  3.580          C  
ATOM   2827  CG  LYS A 181       4.727  27.186  -0.760  1.00  3.580          C  
ATOM   2828  CD  LYS A 181       5.186  28.639  -0.924  1.00  3.580          C  
ATOM   2829  CE  LYS A 181       4.036  29.541  -1.391  1.00  3.580          C  
ATOM   2830  NZ  LYS A 181       4.459  30.969  -1.528  1.00  3.580          N  
ATOM   2831  H   LYS A 181       4.298  25.453   1.609  1.00  3.190          H  
ATOM   2832  HA  LYS A 181       4.911  24.496  -0.985  1.00  3.020          H  
ATOM   2833 1HB  LYS A 181       6.248  26.674   0.643  1.00  4.300          H  
ATOM   2834 2HB  LYS A 181       6.673  26.341  -1.025  1.00  4.300          H  
ATOM   2835 1HG  LYS A 181       4.347  26.820  -1.715  1.00  4.300          H  
ATOM   2836 2HG  LYS A 181       3.918  27.147  -0.032  1.00  4.300          H  
ATOM   2837 1HD  LYS A 181       5.566  29.010   0.029  1.00  4.300          H  
ATOM   2838 2HD  LYS A 181       5.990  28.686  -1.659  1.00  4.300          H  
ATOM   2839 1HE  LYS A 181       3.677  29.186  -2.355  1.00  4.300          H  
ATOM   2840 2HE  LYS A 181       3.223  29.483  -0.668  1.00  4.300          H  
ATOM   2841 1HZ  LYS A 181       3.672  31.525  -1.838  1.00  4.300          H  
ATOM   2842 2HZ  LYS A 181       4.783  31.317  -0.637  1.00  4.300          H  
ATOM   2843 3HZ  LYS A 181       5.205  31.039  -2.206  1.00  4.300          H  
ATOM   2844  N   MET A 182       7.298  23.753   1.202  1.00  1.970          N  
ATOM   2845  CA  MET A 182       8.458  22.898   1.327  1.00  1.730          C  
ATOM   2846  C   MET A 182       8.031  21.459   1.430  1.00  1.570          C  
ATOM   2847  O   MET A 182       8.704  20.577   0.926  1.00  1.520          O  
ATOM   2848  CB  MET A 182       9.377  23.301   2.460  1.00  2.520          C  
ATOM   2849  CG  MET A 182      10.135  24.587   2.214  1.00  2.520          C  
ATOM   2850  SD  MET A 182      11.029  24.569   0.602  1.00  2.520          S  
ATOM   2851  CE  MET A 182      12.125  23.136   0.683  1.00  2.520          C  
ATOM   2852  H   MET A 182       6.878  24.123   2.054  1.00  2.360          H  
ATOM   2853  HA  MET A 182       9.027  22.978   0.413  1.00  2.080          H  
ATOM   2854 1HB  MET A 182       8.765  23.466   3.342  1.00  3.020          H  
ATOM   2855 2HB  MET A 182      10.075  22.502   2.691  1.00  3.020          H  
ATOM   2856 1HG  MET A 182       9.432  25.419   2.208  1.00  3.020          H  
ATOM   2857 2HG  MET A 182      10.856  24.751   3.013  1.00  3.020          H  
ATOM   2858 1HE  MET A 182      12.693  23.066  -0.239  1.00  3.020          H  
ATOM   2859 2HE  MET A 182      12.809  23.234   1.526  1.00  3.020          H  
ATOM   2860 3HE  MET A 182      11.537  22.235   0.791  1.00  3.020          H  
ATOM   2861  N   ILE A 183       6.852  21.198   1.967  1.00  1.610          N  
ATOM   2862  CA  ILE A 183       6.428  19.803   1.996  1.00  1.540          C  
ATOM   2863  C   ILE A 183       6.393  19.315   0.540  1.00  1.540          C  
ATOM   2864  O   ILE A 183       6.853  18.210   0.253  1.00  1.460          O  
ATOM   2865  CB  ILE A 183       5.066  19.623   2.691  1.00  2.180          C  
ATOM   2866  CG1 ILE A 183       5.249  19.931   4.216  1.00  2.180          C  
ATOM   2867  CG2 ILE A 183       4.494  18.204   2.442  1.00  2.180          C  
ATOM   2868  CD1 ILE A 183       3.975  20.073   5.014  1.00  2.180          C  
ATOM   2869  H   ILE A 183       6.337  21.960   2.422  1.00  1.930          H  
ATOM   2870  HA  ILE A 183       7.165  19.218   2.536  1.00  1.850          H  
ATOM   2871  HB  ILE A 183       4.386  20.333   2.294  1.00  2.620          H  
ATOM   2872 1HG1 ILE A 183       5.841  19.134   4.660  1.00  2.620          H  
ATOM   2873 2HG1 ILE A 183       5.804  20.871   4.314  1.00  2.620          H  
ATOM   2874 1HG2 ILE A 183       3.525  18.095   2.923  1.00  2.620          H  
ATOM   2875 2HG2 ILE A 183       4.364  18.036   1.373  1.00  2.620          H  
ATOM   2876 3HG2 ILE A 183       5.180  17.457   2.841  1.00  2.620          H  
ATOM   2877 1HD1 ILE A 183       4.240  20.293   6.055  1.00  2.620          H  
ATOM   2878 2HD1 ILE A 183       3.367  20.874   4.643  1.00  2.620          H  
ATOM   2879 3HD1 ILE A 183       3.409  19.153   4.974  1.00  2.620          H  
ATOM   2880  N   ARG A 184       5.842  20.133  -0.363  1.00  1.740          N  
ATOM   2881  CA  ARG A 184       5.831  19.834  -1.791  1.00  1.890          C  
ATOM   2882  C   ARG A 184       7.224  19.733  -2.433  1.00  1.830          C  
ATOM   2883  O   ARG A 184       7.465  18.827  -3.234  1.00  1.970          O  
ATOM   2884  CB  ARG A 184       5.020  20.849  -2.581  1.00  2.590          C  
ATOM   2885  CG  ARG A 184       4.999  20.543  -4.098  1.00  2.590          C  
ATOM   2886  CD  ARG A 184       4.144  21.454  -4.922  1.00  2.590          C  
ATOM   2887  NE  ARG A 184       2.727  21.370  -4.582  1.00  2.590          N  
ATOM   2888  CZ  ARG A 184       1.900  20.353  -4.935  1.00  2.590          C  
ATOM   2889  NH1 ARG A 184       2.331  19.305  -5.586  1.00  2.590          N  
ATOM   2890  NH2 ARG A 184       0.624  20.374  -4.630  1.00  2.590          N  
ATOM   2891  H   ARG A 184       5.442  21.010  -0.023  1.00  2.090          H  
ATOM   2892  HA  ARG A 184       5.347  18.880  -1.912  1.00  2.270          H  
ATOM   2893 1HB  ARG A 184       4.001  20.858  -2.214  1.00  3.100          H  
ATOM   2894 2HB  ARG A 184       5.435  21.848  -2.431  1.00  3.100          H  
ATOM   2895 1HG  ARG A 184       6.010  20.673  -4.485  1.00  3.100          H  
ATOM   2896 2HG  ARG A 184       4.704  19.524  -4.264  1.00  3.100          H  
ATOM   2897 1HD  ARG A 184       4.470  22.481  -4.752  1.00  3.100          H  
ATOM   2898 2HD  ARG A 184       4.263  21.216  -5.978  1.00  3.100          H  
ATOM   2899  HE  ARG A 184       2.321  22.159  -4.095  1.00  3.100          H  
ATOM   2900 1HH1 ARG A 184       3.297  19.216  -5.857  1.00  3.100          H  
ATOM   2901 2HH1 ARG A 184       1.643  18.567  -5.807  1.00  3.100          H  
ATOM   2902 1HH2 ARG A 184       0.208  21.165  -4.152  1.00  3.100          H  
ATOM   2903 2HH2 ARG A 184       0.065  19.552  -4.896  1.00  3.100          H  
ATOM   2904  N   LYS A 185       8.138  20.662  -2.112  1.00  1.770          N  
ATOM   2905  CA  LYS A 185       9.480  20.665  -2.702  1.00  1.820          C  
ATOM   2906  C   LYS A 185      10.492  19.684  -2.099  1.00  1.640          C  
ATOM   2907  O   LYS A 185      11.377  19.204  -2.802  1.00  1.620          O  
ATOM   2908  CB  LYS A 185      10.080  22.065  -2.637  1.00  2.530          C  
ATOM   2909  CG  LYS A 185       9.411  23.078  -3.551  1.00  2.530          C  
ATOM   2910  CD  LYS A 185      10.038  24.463  -3.398  1.00  2.530          C  
ATOM   2911  CE  LYS A 185       9.369  25.484  -4.313  1.00  2.530          C  
ATOM   2912  NZ  LYS A 185       9.945  26.852  -4.142  1.00  2.530          N  
ATOM   2913  H   LYS A 185       7.872  21.434  -1.491  1.00  2.120          H  
ATOM   2914  HA  LYS A 185       9.371  20.397  -3.753  1.00  2.180          H  
ATOM   2915 1HB  LYS A 185       9.998  22.434  -1.621  1.00  3.030          H  
ATOM   2916 2HB  LYS A 185      11.139  22.020  -2.884  1.00  3.030          H  
ATOM   2917 1HG  LYS A 185       9.511  22.747  -4.585  1.00  3.030          H  
ATOM   2918 2HG  LYS A 185       8.350  23.134  -3.310  1.00  3.030          H  
ATOM   2919 1HD  LYS A 185       9.920  24.791  -2.362  1.00  3.030          H  
ATOM   2920 2HD  LYS A 185      11.101  24.413  -3.627  1.00  3.030          H  
ATOM   2921 1HE  LYS A 185       9.499  25.173  -5.348  1.00  3.030          H  
ATOM   2922 2HE  LYS A 185       8.303  25.519  -4.085  1.00  3.030          H  
ATOM   2923 1HZ  LYS A 185       9.474  27.498  -4.764  1.00  3.030          H  
ATOM   2924 2HZ  LYS A 185       9.816  27.152  -3.184  1.00  3.030          H  
ATOM   2925 3HZ  LYS A 185      10.931  26.837  -4.360  1.00  3.030          H  
ATOM   2926  N   LEU A 186      10.364  19.317  -0.831  1.00  1.580          N  
ATOM   2927  CA  LEU A 186      11.393  18.458  -0.267  1.00  1.500          C  
ATOM   2928  C   LEU A 186      11.518  17.120  -1.012  1.00  1.390          C  
ATOM   2929  O   LEU A 186      12.658  16.743  -1.277  1.00  1.390          O  
ATOM   2930  CB  LEU A 186      11.148  18.240   1.249  1.00  2.130          C  
ATOM   2931  CG  LEU A 186      11.424  19.460   2.179  1.00  2.130          C  
ATOM   2932  CD1 LEU A 186      10.899  19.143   3.563  1.00  2.130          C  
ATOM   2933  CD2 LEU A 186      12.915  19.775   2.238  1.00  2.130          C  
ATOM   2934  H   LEU A 186       9.637  19.716  -0.256  1.00  1.900          H  
ATOM   2935  HA  LEU A 186      12.336  18.964  -0.375  1.00  1.800          H  
ATOM   2936 1HB  LEU A 186      10.120  17.996   1.424  1.00  2.560          H  
ATOM   2937 2HB  LEU A 186      11.768  17.404   1.588  1.00  2.560          H  
ATOM   2938  HG  LEU A 186      10.902  20.314   1.812  1.00  2.560          H  
ATOM   2939 1HD1 LEU A 186      11.067  19.996   4.218  1.00  2.560          H  
ATOM   2940 2HD1 LEU A 186       9.829  18.938   3.504  1.00  2.560          H  
ATOM   2941 3HD1 LEU A 186      11.418  18.268   3.962  1.00  2.560          H  
ATOM   2942 1HD2 LEU A 186      13.074  20.624   2.899  1.00  2.560          H  
ATOM   2943 2HD2 LEU A 186      13.457  18.908   2.621  1.00  2.560          H  
ATOM   2944 3HD2 LEU A 186      13.297  20.027   1.257  1.00  2.560          H  
ATOM   2945  N   PRO A 187      10.456  16.407  -1.456  1.00  1.430          N  
ATOM   2946  CA  PRO A 187      10.556  15.179  -2.235  1.00  1.500          C  
ATOM   2947  C   PRO A 187      11.274  15.385  -3.573  1.00  1.480          C  
ATOM   2948  O   PRO A 187      11.752  14.419  -4.168  1.00  1.600          O  
ATOM   2949  CB  PRO A 187       9.084  14.805  -2.476  1.00  2.250          C  
ATOM   2950  CG  PRO A 187       8.342  15.434  -1.330  1.00  2.250          C  
ATOM   2951  CD  PRO A 187       9.073  16.723  -1.056  1.00  2.250          C  
ATOM   2952  HA  PRO A 187      11.059  14.414  -1.632  1.00  1.800          H  
ATOM   2953 1HB  PRO A 187       8.755  15.191  -3.452  1.00  2.700          H  
ATOM   2954 2HB  PRO A 187       8.978  13.710  -2.506  1.00  2.700          H  
ATOM   2955 1HG  PRO A 187       7.287  15.614  -1.601  1.00  2.700          H  
ATOM   2956 2HG  PRO A 187       8.334  14.760  -0.460  1.00  2.700          H  
ATOM   2957 1HD  PRO A 187       8.655  17.488  -1.670  1.00  2.700          H  
ATOM   2958 2HD  PRO A 187       8.979  16.937  -0.007  1.00  2.700          H  
ATOM   2959  N   VAL A 188      11.328  16.630  -4.055  1.00  1.460          N  
ATOM   2960  CA  VAL A 188      11.967  16.961  -5.313  1.00  1.570          C  
ATOM   2961  C   VAL A 188      13.450  17.073  -5.039  1.00  1.500          C  
ATOM   2962  O   VAL A 188      14.273  16.634  -5.836  1.00  1.560          O  
ATOM   2963  CB  VAL A 188      11.409  18.274  -5.899  1.00  2.150          C  
ATOM   2964  CG1 VAL A 188      12.170  18.652  -7.175  1.00  2.150          C  
ATOM   2965  CG2 VAL A 188       9.907  18.112  -6.143  1.00  2.150          C  
ATOM   2966  H   VAL A 188      10.967  17.413  -3.515  1.00  1.750          H  
ATOM   2967  HA  VAL A 188      11.800  16.151  -6.024  1.00  1.880          H  
ATOM   2968  HB  VAL A 188      11.570  19.080  -5.195  1.00  2.580          H  
ATOM   2969 1HG1 VAL A 188      11.774  19.587  -7.565  1.00  2.580          H  
ATOM   2970 2HG1 VAL A 188      13.231  18.778  -6.960  1.00  2.580          H  
ATOM   2971 3HG1 VAL A 188      12.046  17.864  -7.919  1.00  2.580          H  
ATOM   2972 1HG2 VAL A 188       9.499  19.041  -6.540  1.00  2.580          H  
ATOM   2973 2HG2 VAL A 188       9.741  17.306  -6.854  1.00  2.580          H  
ATOM   2974 3HG2 VAL A 188       9.404  17.873  -5.200  1.00  2.580          H  
ATOM   2975  N   GLN A 189      13.779  17.762  -3.950  1.00  1.470          N  
ATOM   2976  CA  GLN A 189      15.157  17.928  -3.528  1.00  1.590          C  
ATOM   2977  C   GLN A 189      15.780  16.584  -3.081  1.00  1.500          C  
ATOM   2978  O   GLN A 189      16.970  16.347  -3.298  1.00  1.660          O  
ATOM   2979  CB  GLN A 189      15.236  18.940  -2.387  1.00  2.180          C  
ATOM   2980  CG  GLN A 189      14.893  20.378  -2.785  1.00  2.180          C  
ATOM   2981  CD  GLN A 189      14.993  21.305  -1.604  1.00  2.180          C  
ATOM   2982  OE1 GLN A 189      15.119  20.827  -0.478  1.00  2.180          O  
ATOM   2983  NE2 GLN A 189      14.961  22.610  -1.846  1.00  2.180          N  
ATOM   2984  H   GLN A 189      13.018  18.166  -3.397  1.00  1.760          H  
ATOM   2985  HA  GLN A 189      15.732  18.302  -4.373  1.00  1.910          H  
ATOM   2986 1HB  GLN A 189      14.546  18.636  -1.598  1.00  2.610          H  
ATOM   2987 2HB  GLN A 189      16.238  18.931  -1.965  1.00  2.610          H  
ATOM   2988 1HG  GLN A 189      15.588  20.712  -3.554  1.00  2.610          H  
ATOM   2989 2HG  GLN A 189      13.869  20.407  -3.164  1.00  2.610          H  
ATOM   2990 1HE2 GLN A 189      15.047  23.266  -1.092  1.00  2.610          H  
ATOM   2991 2HE2 GLN A 189      14.864  22.944  -2.786  1.00  2.610          H  
ATOM   2992  N   GLU A 190      14.967  15.727  -2.441  1.00  1.360          N  
ATOM   2993  CA  GLU A 190      15.394  14.424  -1.924  1.00  1.380          C  
ATOM   2994  C   GLU A 190      15.539  13.311  -2.981  1.00  1.360          C  
ATOM   2995  O   GLU A 190      16.535  12.583  -2.971  1.00  1.460          O  
ATOM   2996  CB  GLU A 190      14.396  13.934  -0.848  1.00  1.920          C  
ATOM   2997  CG  GLU A 190      14.396  14.711   0.515  1.00  1.920          C  
ATOM   2998  CD  GLU A 190      13.244  14.282   1.455  1.00  1.920          C  
ATOM   2999  OE1 GLU A 190      12.306  13.661   0.974  1.00  1.920          O  
ATOM   3000  OE2 GLU A 190      13.313  14.573   2.640  1.00  1.920          O  
ATOM   3001  H   GLU A 190      14.011  16.029  -2.268  1.00  1.630          H  
ATOM   3002  HA  GLU A 190      16.365  14.561  -1.452  1.00  1.660          H  
ATOM   3003 1HB  GLU A 190      13.391  13.994  -1.254  1.00  2.310          H  
ATOM   3004 2HB  GLU A 190      14.589  12.879  -0.632  1.00  2.310          H  
ATOM   3005 1HG  GLU A 190      15.344  14.523   1.017  1.00  2.310          H  
ATOM   3006 2HG  GLU A 190      14.331  15.780   0.321  1.00  2.310          H  
ATOM   3007  N   GLN A 191      14.563  13.151  -3.881  1.00  1.360          N  
ATOM   3008  CA  GLN A 191      14.599  12.052  -4.847  1.00  1.410          C  
ATOM   3009  C   GLN A 191      15.116  12.496  -6.205  1.00  1.440          C  
ATOM   3010  O   GLN A 191      14.993  13.656  -6.570  1.00  1.890          O  
ATOM   3011  CB  GLN A 191      13.197  11.461  -5.006  1.00  1.950          C  
ATOM   3012  CG  GLN A 191      12.639  10.854  -3.717  1.00  1.950          C  
ATOM   3013  CD  GLN A 191      11.240  10.260  -3.876  1.00  1.950          C  
ATOM   3014  OE1 GLN A 191      10.951   9.505  -4.825  1.00  1.950          O  
ATOM   3015  NE2 GLN A 191      10.369  10.606  -2.941  1.00  1.950          N  
ATOM   3016  H   GLN A 191      13.747  13.769  -3.892  1.00  1.630          H  
ATOM   3017  HA  GLN A 191      15.264  11.279  -4.464  1.00  1.690          H  
ATOM   3018 1HB  GLN A 191      12.513  12.244  -5.338  1.00  2.340          H  
ATOM   3019 2HB  GLN A 191      13.212  10.695  -5.776  1.00  2.340          H  
ATOM   3020 1HG  GLN A 191      13.316  10.069  -3.370  1.00  2.340          H  
ATOM   3021 2HG  GLN A 191      12.586  11.643  -2.962  1.00  2.340          H  
ATOM   3022 1HE2 GLN A 191       9.429  10.265  -2.964  1.00  2.340          H  
ATOM   3023 2HE2 GLN A 191      10.674  11.209  -2.201  1.00  2.340          H  
ATOM   3024  N   LYS A 192      15.670  11.579  -6.997  1.00  1.270          N  
ATOM   3025  CA  LYS A 192      16.049  12.004  -8.334  1.00  1.230          C  
ATOM   3026  C   LYS A 192      14.767  12.472  -9.049  1.00  1.210          C  
ATOM   3027  O   LYS A 192      13.759  11.766  -8.995  1.00  1.240          O  
ATOM   3028  CB  LYS A 192      16.738  10.896  -9.126  1.00  1.740          C  
ATOM   3029  CG  LYS A 192      18.116  10.480  -8.626  1.00  1.740          C  
ATOM   3030  CD  LYS A 192      18.791   9.516  -9.630  1.00  1.740          C  
ATOM   3031  CE  LYS A 192      20.182   9.050  -9.182  1.00  1.740          C  
ATOM   3032  NZ  LYS A 192      20.111   7.985  -8.134  1.00  1.740          N  
ATOM   3033  H   LYS A 192      15.794  10.627  -6.685  1.00  1.520          H  
ATOM   3034  HA  LYS A 192      16.748  12.823  -8.215  1.00  1.480          H  
ATOM   3035 1HB  LYS A 192      16.122  10.032  -9.072  1.00  2.090          H  
ATOM   3036 2HB  LYS A 192      16.818  11.177 -10.177  1.00  2.090          H  
ATOM   3037 1HG  LYS A 192      18.737  11.370  -8.502  1.00  2.090          H  
ATOM   3038 2HG  LYS A 192      18.016   9.990  -7.662  1.00  2.090          H  
ATOM   3039 1HD  LYS A 192      18.177   8.633  -9.742  1.00  2.090          H  
ATOM   3040 2HD  LYS A 192      18.879  10.000 -10.605  1.00  2.090          H  
ATOM   3041 1HE  LYS A 192      20.718   8.656 -10.046  1.00  2.090          H  
ATOM   3042 2HE  LYS A 192      20.734   9.902  -8.781  1.00  2.090          H  
ATOM   3043 1HZ  LYS A 192      21.034   7.676  -7.861  1.00  2.090          H  
ATOM   3044 2HZ  LYS A 192      19.633   8.292  -7.308  1.00  2.090          H  
ATOM   3045 3HZ  LYS A 192      19.610   7.161  -8.506  1.00  2.090          H  
ATOM   3046  N   PRO A 193      14.784  13.633  -9.737  1.00  1.300          N  
ATOM   3047  CA  PRO A 193      13.646  14.273 -10.396  1.00  1.440          C  
ATOM   3048  C   PRO A 193      12.981  13.562 -11.578  1.00  1.400          C  
ATOM   3049  O   PRO A 193      11.841  13.889 -11.903  1.00  1.590          O  
ATOM   3050  CB  PRO A 193      14.260  15.598 -10.888  1.00  2.160          C  
ATOM   3051  CG  PRO A 193      15.741  15.336 -11.007  1.00  2.160          C  
ATOM   3052  CD  PRO A 193      16.056  14.375  -9.892  1.00  2.160          C  
ATOM   3053  HA  PRO A 193      12.894  14.486  -9.628  1.00  1.730          H  
ATOM   3054 1HB  PRO A 193      13.801  15.885 -11.846  1.00  2.590          H  
ATOM   3055 2HB  PRO A 193      14.026  16.400 -10.168  1.00  2.590          H  
ATOM   3056 1HG  PRO A 193      15.978  14.933 -12.004  1.00  2.590          H  
ATOM   3057 2HG  PRO A 193      16.295  16.283 -10.911  1.00  2.590          H  
ATOM   3058 1HD  PRO A 193      16.873  13.719 -10.223  1.00  2.590          H  
ATOM   3059 2HD  PRO A 193      16.295  14.928  -8.962  1.00  2.590          H  
ATOM   3060  N   ASN A 194      13.650  12.618 -12.237  1.00  1.270          N  
ATOM   3061  CA  ASN A 194      13.023  12.023 -13.408  1.00  1.380          C  
ATOM   3062  C   ASN A 194      13.256  10.517 -13.502  1.00  1.290          C  
ATOM   3063  O   ASN A 194      13.979  10.034 -14.374  1.00  1.350          O  
ATOM   3064  CB  ASN A 194      13.538  12.750 -14.645  1.00  1.890          C  
ATOM   3065  CG  ASN A 194      12.753  12.513 -15.908  1.00  1.890          C  
ATOM   3066  OD1 ASN A 194      11.551  12.235 -15.872  1.00  1.890          O  
ATOM   3067  ND2 ASN A 194      13.413  12.659 -17.031  1.00  1.890          N  
ATOM   3068  H   ASN A 194      14.580  12.323 -11.981  1.00  1.520          H  
ATOM   3069  HA  ASN A 194      11.946  12.168 -13.338  1.00  1.660          H  
ATOM   3070 1HB  ASN A 194      13.545  13.822 -14.444  1.00  2.270          H  
ATOM   3071 2HB  ASN A 194      14.569  12.452 -14.823  1.00  2.270          H  
ATOM   3072 1HD2 ASN A 194      12.951  12.549 -17.913  1.00  2.270          H  
ATOM   3073 2HD2 ASN A 194      14.384  12.895 -17.010  1.00  2.270          H  
ATOM   3074  N   LEU A 195      12.691   9.758 -12.573  1.00  1.230          N  
ATOM   3075  CA  LEU A 195      12.849   8.307 -12.645  1.00  1.200          C  
ATOM   3076  C   LEU A 195      11.577   7.541 -12.917  1.00  1.190          C  
ATOM   3077  O   LEU A 195      10.492   7.903 -12.447  1.00  1.280          O  
ATOM   3078  CB  LEU A 195      13.428   7.713 -11.367  1.00  1.690          C  
ATOM   3079  CG  LEU A 195      14.794   8.166 -10.910  1.00  1.690          C  
ATOM   3080  CD1 LEU A 195      15.093   7.455  -9.600  1.00  1.690          C  
ATOM   3081  CD2 LEU A 195      15.856   7.839 -11.945  1.00  1.690          C  
ATOM   3082  H   LEU A 195      12.134  10.193 -11.846  1.00  1.480          H  
ATOM   3083  HA  LEU A 195      13.519   8.077 -13.469  1.00  1.440          H  
ATOM   3084 1HB  LEU A 195      12.740   7.946 -10.565  1.00  2.030          H  
ATOM   3085 2HB  LEU A 195      13.447   6.640 -11.475  1.00  2.030          H  
ATOM   3086  HG  LEU A 195      14.779   9.238 -10.737  1.00  2.030          H  
ATOM   3087 1HD1 LEU A 195      16.061   7.751  -9.221  1.00  2.030          H  
ATOM   3088 2HD1 LEU A 195      14.327   7.711  -8.869  1.00  2.030          H  
ATOM   3089 3HD1 LEU A 195      15.093   6.376  -9.769  1.00  2.030          H  
ATOM   3090 1HD2 LEU A 195      16.818   8.164 -11.579  1.00  2.030          H  
ATOM   3091 2HD2 LEU A 195      15.884   6.762 -12.120  1.00  2.030          H  
ATOM   3092 3HD2 LEU A 195      15.647   8.354 -12.880  1.00  2.030          H  
ATOM   3093  N   LEU A 196      11.768   6.430 -13.611  1.00  1.090          N  
ATOM   3094  CA  LEU A 196      10.768   5.408 -13.857  1.00  1.040          C  
ATOM   3095  C   LEU A 196      10.618   4.574 -12.590  1.00  1.010          C  
ATOM   3096  O   LEU A 196      11.625   4.162 -12.025  1.00  1.070          O  
ATOM   3097  CB  LEU A 196      11.283   4.504 -14.998  1.00  1.480          C  
ATOM   3098  CG  LEU A 196      11.460   5.137 -16.370  1.00  1.480          C  
ATOM   3099  CD1 LEU A 196      12.137   4.149 -17.294  1.00  1.480          C  
ATOM   3100  CD2 LEU A 196      10.095   5.526 -16.947  1.00  1.480          C  
ATOM   3101  H   LEU A 196      12.695   6.306 -13.991  1.00  1.310          H  
ATOM   3102  HA  LEU A 196       9.811   5.869 -14.093  1.00  1.250          H  
ATOM   3103 1HB  LEU A 196      12.257   4.125 -14.703  1.00  1.770          H  
ATOM   3104 2HB  LEU A 196      10.665   3.678 -15.117  1.00  1.770          H  
ATOM   3105  HG  LEU A 196      12.094   5.997 -16.283  1.00  1.770          H  
ATOM   3106 1HD1 LEU A 196      12.273   4.603 -18.282  1.00  1.770          H  
ATOM   3107 2HD1 LEU A 196      13.115   3.874 -16.889  1.00  1.770          H  
ATOM   3108 3HD1 LEU A 196      11.520   3.249 -17.396  1.00  1.770          H  
ATOM   3109 1HD2 LEU A 196      10.237   5.974 -17.912  1.00  1.770          H  
ATOM   3110 2HD2 LEU A 196       9.472   4.647 -17.049  1.00  1.770          H  
ATOM   3111 3HD2 LEU A 196       9.610   6.210 -16.318  1.00  1.770          H  
ATOM   3112  N   LYS A 197       9.394   4.303 -12.145  1.00  1.020          N  
ATOM   3113  CA  LYS A 197       9.203   3.471 -10.960  1.00  0.990          C  
ATOM   3114  C   LYS A 197       8.068   2.446 -11.054  1.00  0.950          C  
ATOM   3115  O   LYS A 197       6.995   2.720 -11.574  1.00  1.050          O  
ATOM   3116  CB  LYS A 197       8.965   4.361  -9.746  1.00  1.400          C  
ATOM   3117  CG  LYS A 197      10.150   5.235  -9.383  1.00  1.400          C  
ATOM   3118  CD  LYS A 197       9.914   6.038  -8.139  1.00  1.400          C  
ATOM   3119  CE  LYS A 197      11.134   6.868  -7.843  1.00  1.400          C  
ATOM   3120  NZ  LYS A 197      10.985   7.714  -6.651  1.00  1.400          N  
ATOM   3121  H   LYS A 197       8.592   4.706 -12.611  1.00  1.220          H  
ATOM   3122  HA  LYS A 197      10.119   2.917 -10.786  1.00  1.190          H  
ATOM   3123 1HB  LYS A 197       8.132   5.012  -9.955  1.00  1.680          H  
ATOM   3124 2HB  LYS A 197       8.700   3.741  -8.881  1.00  1.680          H  
ATOM   3125 1HG  LYS A 197      11.034   4.606  -9.255  1.00  1.680          H  
ATOM   3126 2HG  LYS A 197      10.346   5.937 -10.191  1.00  1.680          H  
ATOM   3127 1HD  LYS A 197       9.071   6.703  -8.295  1.00  1.680          H  
ATOM   3128 2HD  LYS A 197       9.698   5.379  -7.297  1.00  1.680          H  
ATOM   3129 1HE  LYS A 197      11.981   6.200  -7.698  1.00  1.680          H  
ATOM   3130 2HE  LYS A 197      11.333   7.508  -8.699  1.00  1.680          H  
ATOM   3131 1HZ  LYS A 197      11.853   8.228  -6.546  1.00  1.680          H  
ATOM   3132 2HZ  LYS A 197      10.218   8.368  -6.765  1.00  1.680          H  
ATOM   3133 3HZ  LYS A 197      10.816   7.160  -5.823  1.00  1.680          H  
ATOM   3134  N   ASP A 198       8.339   1.276 -10.512  1.00  0.910          N  
ATOM   3135  CA  ASP A 198       7.436   0.157 -10.299  1.00  0.920          C  
ATOM   3136  C   ASP A 198       6.442   0.564  -9.216  1.00  0.970          C  
ATOM   3137  O   ASP A 198       6.835   1.241  -8.250  1.00  1.040          O  
ATOM   3138  CB  ASP A 198       8.235  -1.084  -9.859  1.00  1.280          C  
ATOM   3139  CG  ASP A 198       7.415  -2.366  -9.771  1.00  1.280          C  
ATOM   3140  OD1 ASP A 198       7.735  -3.386 -10.369  1.00  1.280          O  
ATOM   3141  OD2 ASP A 198       6.439  -2.309  -9.079  1.00  1.280          O  
ATOM   3142  H   ASP A 198       9.273   1.166 -10.147  1.00  1.090          H  
ATOM   3143  HA  ASP A 198       6.882  -0.050 -11.214  1.00  1.100          H  
ATOM   3144 1HB  ASP A 198       9.069  -1.237 -10.548  1.00  1.540          H  
ATOM   3145 2HB  ASP A 198       8.662  -0.885  -8.891  1.00  1.540          H  
ATOM   3146  N   SER A 199       5.199   0.063  -9.278  1.00  1.000          N  
ATOM   3147  CA  SER A 199       4.146   0.349  -8.286  1.00  1.120          C  
ATOM   3148  C   SER A 199       4.549  -0.082  -6.864  1.00  1.140          C  
ATOM   3149  O   SER A 199       3.971   0.358  -5.868  1.00  1.310          O  
ATOM   3150  CB  SER A 199       2.852  -0.305  -8.701  1.00  1.520          C  
ATOM   3151  OG  SER A 199       2.979  -1.678  -8.703  1.00  1.520          O  
ATOM   3152  H   SER A 199       4.947  -0.554 -10.057  1.00  1.200          H  
ATOM   3153  HA  SER A 199       3.972   1.412  -8.282  1.00  1.340          H  
ATOM   3154 1HB  SER A 199       2.067  -0.013  -8.010  1.00  1.820          H  
ATOM   3155 2HB  SER A 199       2.566   0.041  -9.689  1.00  1.820          H  
ATOM   3156  HG  SER A 199       3.471  -1.903  -9.527  1.00  1.820          H  
ATOM   3157  N   LEU A 200       5.607  -0.890  -6.786  1.00  1.080          N  
ATOM   3158  CA  LEU A 200       6.233  -1.379  -5.564  1.00  1.210          C  
ATOM   3159  C   LEU A 200       7.227  -0.362  -4.975  1.00  1.330          C  
ATOM   3160  O   LEU A 200       7.920  -0.683  -4.009  1.00  1.510          O  
ATOM   3161  CB  LEU A 200       6.983  -2.693  -5.817  1.00  1.640          C  
ATOM   3162  CG  LEU A 200       6.145  -3.928  -6.230  1.00  1.640          C  
ATOM   3163  CD1 LEU A 200       7.101  -5.072  -6.551  1.00  1.640          C  
ATOM   3164  CD2 LEU A 200       5.186  -4.344  -5.102  1.00  1.640          C  
ATOM   3165  H   LEU A 200       5.966  -1.238  -7.683  1.00  1.300          H  
ATOM   3166  HA  LEU A 200       5.456  -1.535  -4.825  1.00  1.450          H  
ATOM   3167 1HB  LEU A 200       7.695  -2.514  -6.620  1.00  1.970          H  
ATOM   3168 2HB  LEU A 200       7.542  -2.952  -4.919  1.00  1.970          H  
ATOM   3169  HG  LEU A 200       5.568  -3.694  -7.131  1.00  1.970          H  
ATOM   3170 1HD1 LEU A 200       6.529  -5.939  -6.844  1.00  1.970          H  
ATOM   3171 2HD1 LEU A 200       7.766  -4.783  -7.368  1.00  1.970          H  
ATOM   3172 3HD1 LEU A 200       7.688  -5.314  -5.669  1.00  1.970          H  
ATOM   3173 1HD2 LEU A 200       4.623  -5.221  -5.418  1.00  1.970          H  
ATOM   3174 2HD2 LEU A 200       5.762  -4.590  -4.203  1.00  1.970          H  
ATOM   3175 3HD2 LEU A 200       4.491  -3.542  -4.880  1.00  1.970          H  
ATOM   3176  N   PHE A 201       7.246   0.866  -5.528  1.00  1.310          N  
ATOM   3177  CA  PHE A 201       8.077   2.010  -5.107  1.00  1.480          C  
ATOM   3178  C   PHE A 201       9.559   1.849  -5.420  1.00  1.460          C  
ATOM   3179  O   PHE A 201      10.412   2.314  -4.658  1.00  1.620          O  
ATOM   3180  CB  PHE A 201       7.948   2.235  -3.573  1.00  2.000          C  
ATOM   3181  CG  PHE A 201       6.547   2.529  -3.056  1.00  2.000          C  
ATOM   3182  CD1 PHE A 201       5.653   1.514  -2.739  1.00  2.000          C  
ATOM   3183  CD2 PHE A 201       6.153   3.823  -2.830  1.00  2.000          C  
ATOM   3184  CE1 PHE A 201       4.413   1.780  -2.261  1.00  2.000          C  
ATOM   3185  CE2 PHE A 201       4.889   4.100  -2.337  1.00  2.000          C  
ATOM   3186  CZ  PHE A 201       4.023   3.061  -2.065  1.00  2.000          C  
ATOM   3187  H   PHE A 201       6.673   0.989  -6.363  1.00  1.570          H  
ATOM   3188  HA  PHE A 201       7.714   2.895  -5.634  1.00  1.780          H  
ATOM   3189 1HB  PHE A 201       8.347   1.393  -3.018  1.00  2.400          H  
ATOM   3190 2HB  PHE A 201       8.570   3.084  -3.302  1.00  2.400          H  
ATOM   3191  HD1 PHE A 201       5.941   0.487  -2.877  1.00  2.400          H  
ATOM   3192  HD2 PHE A 201       6.857   4.625  -3.041  1.00  2.400          H  
ATOM   3193  HE1 PHE A 201       3.729   0.961  -2.035  1.00  2.400          H  
ATOM   3194  HE2 PHE A 201       4.577   5.129  -2.162  1.00  2.400          H  
ATOM   3195  HZ  PHE A 201       3.029   3.248  -1.687  1.00  2.400          H  
ATOM   3196  N   VAL A 202       9.874   1.171  -6.524  1.00  1.350          N  
ATOM   3197  CA  VAL A 202      11.285   0.991  -6.899  1.00  1.420          C  
ATOM   3198  C   VAL A 202      11.571   1.240  -8.382  1.00  1.290          C  
ATOM   3199  O   VAL A 202      10.700   1.062  -9.218  1.00  1.220          O  
ATOM   3200  CB  VAL A 202      11.756  -0.436  -6.522  1.00  1.960          C  
ATOM   3201  CG1 VAL A 202      11.643  -0.651  -5.012  1.00  1.960          C  
ATOM   3202  CG2 VAL A 202      10.918  -1.476  -7.244  1.00  1.960          C  
ATOM   3203  H   VAL A 202       9.095   0.880  -7.118  1.00  1.620          H  
ATOM   3204  HA  VAL A 202      11.876   1.702  -6.323  1.00  1.700          H  
ATOM   3205  HB  VAL A 202      12.805  -0.544  -6.801  1.00  2.350          H  
ATOM   3206 1HG1 VAL A 202      12.003  -1.647  -4.757  1.00  2.350          H  
ATOM   3207 2HG1 VAL A 202      12.235   0.095  -4.496  1.00  2.350          H  
ATOM   3208 3HG1 VAL A 202      10.606  -0.562  -4.696  1.00  2.350          H  
ATOM   3209 1HG2 VAL A 202      11.265  -2.472  -6.976  1.00  2.350          H  
ATOM   3210 2HG2 VAL A 202       9.878  -1.367  -6.948  1.00  2.350          H  
ATOM   3211 3HG2 VAL A 202      11.013  -1.345  -8.324  1.00  2.350          H  
ATOM   3212  N   TYR A 203      12.810   1.558  -8.731  1.00  1.300          N  
ATOM   3213  CA  TYR A 203      13.177   1.697 -10.137  1.00  1.210          C  
ATOM   3214  C   TYR A 203      13.142   0.282 -10.747  1.00  1.210          C  
ATOM   3215  O   TYR A 203      13.639  -0.638 -10.098  1.00  1.370          O  
ATOM   3216  CB  TYR A 203      14.580   2.318 -10.256  1.00  1.730          C  
ATOM   3217  CG  TYR A 203      14.991   2.675 -11.668  1.00  1.730          C  
ATOM   3218  CD1 TYR A 203      14.583   3.881 -12.189  1.00  1.730          C  
ATOM   3219  CD2 TYR A 203      15.735   1.807 -12.441  1.00  1.730          C  
ATOM   3220  CE1 TYR A 203      14.902   4.234 -13.477  1.00  1.730          C  
ATOM   3221  CE2 TYR A 203      16.057   2.155 -13.738  1.00  1.730          C  
ATOM   3222  CZ  TYR A 203      15.634   3.365 -14.254  1.00  1.730          C  
ATOM   3223  OH  TYR A 203      15.941   3.708 -15.537  1.00  1.730          O  
ATOM   3224  H   TYR A 203      13.508   1.710  -8.017  1.00  1.560          H  
ATOM   3225  HA  TYR A 203      12.452   2.339 -10.623  1.00  1.450          H  
ATOM   3226 1HB  TYR A 203      14.618   3.229  -9.656  1.00  2.080          H  
ATOM   3227 2HB  TYR A 203      15.318   1.627  -9.852  1.00  2.080          H  
ATOM   3228  HD1 TYR A 203      13.999   4.547 -11.574  1.00  2.080          H  
ATOM   3229  HD2 TYR A 203      16.056   0.844 -12.037  1.00  2.080          H  
ATOM   3230  HE1 TYR A 203      14.571   5.190 -13.879  1.00  2.080          H  
ATOM   3231  HE2 TYR A 203      16.636   1.466 -14.353  1.00  2.080          H  
ATOM   3232  HH  TYR A 203      16.508   3.025 -15.917  1.00  2.080          H  
ATOM   3233  N   PRO A 204      12.548   0.038 -11.935  1.00  1.120          N  
ATOM   3234  CA  PRO A 204      12.525  -1.267 -12.579  1.00  1.170          C  
ATOM   3235  C   PRO A 204      13.894  -1.615 -13.125  1.00  1.180          C  
ATOM   3236  O   PRO A 204      14.621  -0.724 -13.553  1.00  1.180          O  
ATOM   3237  CB  PRO A 204      11.535  -1.063 -13.725  1.00  1.750          C  
ATOM   3238  CG  PRO A 204      11.637   0.422 -14.049  1.00  1.750          C  
ATOM   3239  CD  PRO A 204      11.897   1.102 -12.714  1.00  1.750          C  
ATOM   3240  HA  PRO A 204      12.174  -2.028 -11.865  1.00  1.400          H  
ATOM   3241 1HB  PRO A 204      11.826  -1.706 -14.579  1.00  2.110          H  
ATOM   3242 2HB  PRO A 204      10.539  -1.380 -13.411  1.00  2.110          H  
ATOM   3243 1HG  PRO A 204      12.466   0.594 -14.763  1.00  2.110          H  
ATOM   3244 2HG  PRO A 204      10.725   0.767 -14.544  1.00  2.110          H  
ATOM   3245 1HD  PRO A 204      12.572   1.942 -12.879  1.00  2.110          H  
ATOM   3246 2HD  PRO A 204      10.961   1.397 -12.250  1.00  2.110          H  
ATOM   3247  N   GLU A 205      14.206  -2.896 -13.209  1.00  1.240          N  
ATOM   3248  CA  GLU A 205      15.445  -3.322 -13.834  1.00  1.300          C  
ATOM   3249  C   GLU A 205      15.144  -3.810 -15.244  1.00  1.330          C  
ATOM   3250  O   GLU A 205      13.984  -3.831 -15.672  1.00  1.380          O  
ATOM   3251  CB  GLU A 205      16.135  -4.408 -13.013  1.00  1.800          C  
ATOM   3252  CG  GLU A 205      16.484  -3.994 -11.580  1.00  1.800          C  
ATOM   3253  CD  GLU A 205      17.539  -2.931 -11.528  1.00  1.800          C  
ATOM   3254  OE1 GLU A 205      18.390  -2.945 -12.383  1.00  1.800          O  
ATOM   3255  OE2 GLU A 205      17.506  -2.109 -10.643  1.00  1.800          O  
ATOM   3256  H   GLU A 205      13.589  -3.613 -12.836  1.00  1.490          H  
ATOM   3257  HA  GLU A 205      16.123  -2.469 -13.904  1.00  1.560          H  
ATOM   3258 1HB  GLU A 205      15.520  -5.259 -12.984  1.00  2.160          H  
ATOM   3259 2HB  GLU A 205      17.057  -4.708 -13.502  1.00  2.160          H  
ATOM   3260 1HG  GLU A 205      15.585  -3.626 -11.082  1.00  2.160          H  
ATOM   3261 2HG  GLU A 205      16.834  -4.872 -11.037  1.00  2.160          H  
ATOM   3262  N   THR A 206      16.182  -4.192 -15.971  1.00  1.420          N  
ATOM   3263  CA  THR A 206      15.999  -4.711 -17.316  1.00  1.500          C  
ATOM   3264  C   THR A 206      15.518  -6.131 -17.258  1.00  1.660          C  
ATOM   3265  O   THR A 206      15.371  -6.693 -16.173  1.00  1.810          O  
ATOM   3266  CB  THR A 206      17.286  -4.655 -18.150  1.00  2.070          C  
ATOM   3267  OG1 THR A 206      16.967  -5.014 -19.502  1.00  2.070          O  
ATOM   3268  CG2 THR A 206      18.340  -5.615 -17.595  1.00  2.070          C  
ATOM   3269  H   THR A 206      17.108  -4.132 -15.577  1.00  1.700          H  
ATOM   3270  HA  THR A 206      15.232  -4.127 -17.816  1.00  1.800          H  
ATOM   3271  HB  THR A 206      17.682  -3.640 -18.137  1.00  2.480          H  
ATOM   3272  HG1 THR A 206      16.480  -4.290 -19.933  1.00  2.480          H  
ATOM   3273 1HG2 THR A 206      19.237  -5.551 -18.209  1.00  2.480          H  
ATOM   3274 2HG2 THR A 206      18.584  -5.341 -16.571  1.00  2.480          H  
ATOM   3275 3HG2 THR A 206      17.975  -6.643 -17.611  1.00  2.480          H  
ATOM   3276  N   SER A 207      15.290  -6.724 -18.421  1.00  1.790          N  
ATOM   3277  CA  SER A 207      14.749  -8.070 -18.474  1.00  2.080          C  
ATOM   3278  C   SER A 207      15.427  -8.986 -17.473  1.00  1.830          C  
ATOM   3279  O   SER A 207      16.638  -9.246 -17.516  1.00  2.410          O  
ATOM   3280  CB  SER A 207      14.949  -8.646 -19.853  1.00  2.800          C  
ATOM   3281  OG  SER A 207      14.489  -9.962 -19.905  1.00  2.800          O  
ATOM   3282  H   SER A 207      15.450  -6.194 -19.286  1.00  2.150          H  
ATOM   3283  HA  SER A 207      13.688  -8.029 -18.241  1.00  2.500          H  
ATOM   3284 1HB  SER A 207      14.422  -8.037 -20.582  1.00  3.360          H  
ATOM   3285 2HB  SER A 207      16.004  -8.616 -20.111  1.00  3.360          H  
ATOM   3286  HG  SER A 207      14.799 -10.317 -20.748  1.00  3.360          H  
ATOM   3287  N   TYR A 208      14.606  -9.591 -16.624  1.00  1.930          N  
ATOM   3288  CA  TYR A 208      15.082 -10.456 -15.566  1.00  2.440          C  
ATOM   3289  C   TYR A 208      15.314 -11.854 -16.145  1.00  2.160          C  
ATOM   3290  O   TYR A 208      14.619 -12.831 -15.833  1.00  2.230          O  
ATOM   3291  CB  TYR A 208      14.019 -10.451 -14.477  1.00  3.210          C  
ATOM   3292  CG  TYR A 208      13.688  -9.030 -13.879  1.00  3.210          C  
ATOM   3293  CD1 TYR A 208      12.656  -8.281 -14.439  1.00  3.210          C  
ATOM   3294  CD2 TYR A 208      14.370  -8.503 -12.791  1.00  3.210          C  
ATOM   3295  CE1 TYR A 208      12.308  -7.060 -13.916  1.00  3.210          C  
ATOM   3296  CE2 TYR A 208      14.002  -7.272 -12.268  1.00  3.210          C  
ATOM   3297  CZ  TYR A 208      12.965  -6.556 -12.832  1.00  3.210          C  
ATOM   3298  OH  TYR A 208      12.573  -5.313 -12.324  1.00  3.210          O  
ATOM   3299  H   TYR A 208      13.626  -9.372 -16.667  1.00  2.320          H  
ATOM   3300  HA  TYR A 208      16.026 -10.069 -15.180  1.00  2.930          H  
ATOM   3301 1HB  TYR A 208      13.109 -10.854 -14.885  1.00  3.850          H  
ATOM   3302 2HB  TYR A 208      14.327 -11.097 -13.661  1.00  3.850          H  
ATOM   3303  HD1 TYR A 208      12.112  -8.656 -15.297  1.00  3.850          H  
ATOM   3304  HD2 TYR A 208      15.188  -9.056 -12.336  1.00  3.850          H  
ATOM   3305  HE1 TYR A 208      11.508  -6.490 -14.356  1.00  3.850          H  
ATOM   3306  HE2 TYR A 208      14.539  -6.871 -11.410  1.00  3.850          H  
ATOM   3307  HH  TYR A 208      11.697  -5.092 -12.683  1.00  3.850          H  
ATOM   3308  N   SER A 209      16.360 -11.947 -16.958  1.00  2.380          N  
ATOM   3309  CA  SER A 209      16.660 -13.116 -17.784  1.00  2.520          C  
ATOM   3310  C   SER A 209      17.227 -14.331 -17.073  1.00  2.740          C  
ATOM   3311  O   SER A 209      18.373 -14.716 -17.308  1.00  3.220          O  
ATOM   3312  CB  SER A 209      17.646 -12.738 -18.885  1.00  3.470          C  
ATOM   3313  OG  SER A 209      17.112 -11.787 -19.767  1.00  3.470          O  
ATOM   3314  H   SER A 209      16.879 -11.079 -17.110  1.00  2.860          H  
ATOM   3315  HA  SER A 209      15.728 -13.420 -18.262  1.00  3.020          H  
ATOM   3316 1HB  SER A 209      18.559 -12.346 -18.436  1.00  4.170          H  
ATOM   3317 2HB  SER A 209      17.916 -13.633 -19.442  1.00  4.170          H  
ATOM   3318  HG  SER A 209      17.775 -11.661 -20.453  1.00  4.170          H  
ATOM   3319  N   ASN A 210      16.413 -14.952 -16.218  1.00  2.980          N  
ATOM   3320  CA  ASN A 210      16.826 -16.174 -15.523  1.00  3.520          C  
ATOM   3321  C   ASN A 210      18.172 -16.043 -14.824  1.00  3.890          C  
ATOM   3322  O   ASN A 210      19.066 -16.876 -15.006  1.00  3.890          O  
ATOM   3323  CB  ASN A 210      16.851 -17.363 -16.469  1.00  4.710          C  
ATOM   3324  CG  ASN A 210      15.488 -17.850 -16.964  1.00  4.710          C  
ATOM   3325  OD1 ASN A 210      14.468 -17.971 -16.229  1.00  4.710          O  
ATOM   3326  ND2 ASN A 210      15.481 -18.175 -18.236  1.00  4.710          N  
ATOM   3327  H   ASN A 210      15.500 -14.515 -16.065  1.00  3.580          H  
ATOM   3328  HA  ASN A 210      16.098 -16.381 -14.747  1.00  4.220          H  
ATOM   3329 1HB  ASN A 210      17.454 -17.116 -17.340  1.00  5.650          H  
ATOM   3330 2HB  ASN A 210      17.338 -18.181 -15.992  1.00  5.650          H  
ATOM   3331 1HD2 ASN A 210      14.648 -18.574 -18.669  1.00  5.650          H  
ATOM   3332 2HD2 ASN A 210      16.313 -18.081 -18.781  1.00  5.650          H  
ATOM   3333  N   ILE A 211      18.352 -14.985 -14.056  1.00  3.890          N  
ATOM   3334  CA  ILE A 211      19.626 -14.798 -13.402  1.00  3.890          C  
ATOM   3335  C   ILE A 211      19.790 -15.871 -12.349  1.00  3.890          C  
ATOM   3336  O   ILE A 211      18.994 -15.959 -11.399  1.00  3.890          O  
ATOM   3337  CB  ILE A 211      19.707 -13.387 -12.838  1.00  5.450          C  
ATOM   3338  CG1 ILE A 211      19.643 -12.404 -14.059  1.00  5.450          C  
ATOM   3339  CG2 ILE A 211      21.007 -13.221 -11.981  1.00  5.450          C  
ATOM   3340  CD1 ILE A 211      19.404 -10.962 -13.725  1.00  5.450          C  
ATOM   3341  H   ILE A 211      17.598 -14.331 -13.919  1.00  4.670          H  
ATOM   3342  HA  ILE A 211      20.418 -14.918 -14.141  1.00  4.670          H  
ATOM   3343  HB  ILE A 211      18.838 -13.202 -12.229  1.00  6.540          H  
ATOM   3344 1HG1 ILE A 211      20.590 -12.475 -14.591  1.00  6.540          H  
ATOM   3345 2HG1 ILE A 211      18.850 -12.720 -14.736  1.00  6.540          H  
ATOM   3346 1HG2 ILE A 211      21.072 -12.217 -11.582  1.00  6.540          H  
ATOM   3347 2HG2 ILE A 211      21.000 -13.931 -11.137  1.00  6.540          H  
ATOM   3348 3HG2 ILE A 211      21.880 -13.413 -12.602  1.00  6.540          H  
ATOM   3349 1HD1 ILE A 211      19.391 -10.380 -14.647  1.00  6.540          H  
ATOM   3350 2HD1 ILE A 211      18.442 -10.851 -13.223  1.00  6.540          H  
ATOM   3351 3HD1 ILE A 211      20.193 -10.581 -13.074  1.00  6.540          H  
ATOM   3352  N   LYS A 212      20.895 -16.617 -12.524  1.00  3.890          N  
ATOM   3353  CA  LYS A 212      21.295 -17.810 -11.789  1.00  3.890          C  
ATOM   3354  C   LYS A 212      20.989 -17.712 -10.324  1.00  3.890          C  
ATOM   3355  O   LYS A 212      21.333 -16.731  -9.668  1.00  3.890          O  
ATOM   3356  CB  LYS A 212      22.792 -18.086 -11.993  1.00  5.450          C  
ATOM   3357  CG  LYS A 212      23.286 -19.408 -11.381  1.00  5.450          C  
ATOM   3358  CD  LYS A 212      24.777 -19.644 -11.617  1.00  5.450          C  
ATOM   3359  CE  LYS A 212      25.201 -20.996 -11.045  1.00  5.450          C  
ATOM   3360  NZ  LYS A 212      26.666 -21.198 -11.102  1.00  5.450          N  
ATOM   3361  H   LYS A 212      21.460 -16.365 -13.322  1.00  4.670          H  
ATOM   3362  HA  LYS A 212      20.732 -18.653 -12.189  1.00  4.670          H  
ATOM   3363 1HB  LYS A 212      23.014 -18.108 -13.061  1.00  6.540          H  
ATOM   3364 2HB  LYS A 212      23.373 -17.275 -11.551  1.00  6.540          H  
ATOM   3365 1HG  LYS A 212      23.132 -19.400 -10.311  1.00  6.540          H  
ATOM   3366 2HG  LYS A 212      22.723 -20.242 -11.802  1.00  6.540          H  
ATOM   3367 1HD  LYS A 212      24.998 -19.618 -12.685  1.00  6.540          H  
ATOM   3368 2HD  LYS A 212      25.351 -18.861 -11.119  1.00  6.540          H  
ATOM   3369 1HE  LYS A 212      24.872 -21.062 -10.016  1.00  6.540          H  
ATOM   3370 2HE  LYS A 212      24.717 -21.788 -11.615  1.00  6.540          H  
ATOM   3371 1HZ  LYS A 212      26.888 -22.100 -10.705  1.00  6.540          H  
ATOM   3372 2HZ  LYS A 212      26.988 -21.156 -12.056  1.00  6.540          H  
ATOM   3373 3HZ  LYS A 212      27.120 -20.473 -10.553  1.00  6.540          H  
ATOM   3374  N   THR A 213      20.440 -18.809  -9.803  1.00  3.890          N  
ATOM   3375  CA  THR A 213      19.941 -18.948  -8.450  1.00  3.890          C  
ATOM   3376  C   THR A 213      20.933 -18.657  -7.339  1.00  3.890          C  
ATOM   3377  O   THR A 213      20.543 -18.148  -6.285  1.00  3.890          O  
ATOM   3378  CB  THR A 213      19.400 -20.367  -8.281  1.00  5.450          C  
ATOM   3379  OG1 THR A 213      20.442 -21.320  -8.548  1.00  5.450          O  
ATOM   3380  CG2 THR A 213      18.237 -20.587  -9.254  1.00  5.450          C  
ATOM   3381  H   THR A 213      20.295 -19.600 -10.413  1.00  4.670          H  
ATOM   3382  HA  THR A 213      19.106 -18.263  -8.352  1.00  4.670          H  
ATOM   3383  HB  THR A 213      19.074 -20.495  -7.288  1.00  6.540          H  
ATOM   3384  HG1 THR A 213      21.048 -21.361  -7.793  1.00  6.540          H  
ATOM   3385 1HG2 THR A 213      17.853 -21.581  -9.134  1.00  6.540          H  
ATOM   3386 2HG2 THR A 213      17.453 -19.868  -9.044  1.00  6.540          H  
ATOM   3387 3HG2 THR A 213      18.567 -20.461 -10.281  1.00  6.540          H  
ATOM   3388  N   ASP A 214      22.232 -18.835  -7.586  1.00  3.890          N  
ATOM   3389  CA  ASP A 214      23.240 -18.532  -6.567  1.00  3.890          C  
ATOM   3390  C   ASP A 214      23.127 -17.060  -6.167  1.00  3.890          C  
ATOM   3391  O   ASP A 214      23.521 -16.658  -5.068  1.00  3.890          O  
ATOM   3392  CB  ASP A 214      24.657 -18.783  -7.090  1.00  5.450          C  
ATOM   3393  CG  ASP A 214      25.016 -20.263  -7.284  1.00  5.450          C  
ATOM   3394  OD1 ASP A 214      24.288 -21.122  -6.845  1.00  5.450          O  
ATOM   3395  OD2 ASP A 214      26.032 -20.518  -7.896  1.00  5.450          O  
ATOM   3396  H   ASP A 214      22.524 -19.260  -8.454  1.00  4.670          H  
ATOM   3397  HA  ASP A 214      23.059 -19.152  -5.689  1.00  4.670          H  
ATOM   3398 1HB  ASP A 214      24.777 -18.265  -8.043  1.00  6.540          H  
ATOM   3399 2HB  ASP A 214      25.372 -18.340  -6.394  1.00  6.540          H  
ATOM   3400  N   ASN A 215      22.635 -16.252  -7.108  1.00  3.890          N  
ATOM   3401  CA  ASN A 215      22.416 -14.837  -6.989  1.00  3.890          C  
ATOM   3402  C   ASN A 215      21.019 -14.568  -7.544  1.00  3.890          C  
ATOM   3403  O   ASN A 215      20.828 -13.600  -8.286  1.00  3.890          O  
ATOM   3404  CB  ASN A 215      23.472 -14.066  -7.763  1.00  5.450          C  
ATOM   3405  CG  ASN A 215      24.862 -14.243  -7.191  1.00  5.450          C  
ATOM   3406  OD1 ASN A 215      25.201 -13.665  -6.151  1.00  5.450          O  
ATOM   3407  ND2 ASN A 215      25.681 -15.024  -7.859  1.00  5.450          N  
ATOM   3408  H   ASN A 215      22.310 -16.667  -7.982  1.00  4.670          H  
ATOM   3409  HA  ASN A 215      22.431 -14.545  -5.937  1.00  4.670          H  
ATOM   3410 1HB  ASN A 215      23.470 -14.410  -8.803  1.00  6.540          H  
ATOM   3411 2HB  ASN A 215      23.216 -13.009  -7.769  1.00  6.540          H  
ATOM   3412 1HD2 ASN A 215      26.615 -15.172  -7.525  1.00  6.540          H  
ATOM   3413 2HD2 ASN A 215      25.373 -15.469  -8.696  1.00  6.540          H  
ATOM   3414  N   TRP A 216      20.039 -15.419  -7.179  1.00  3.890          N  
ATOM   3415  CA  TRP A 216      18.690 -15.306  -7.728  1.00  3.890          C  
ATOM   3416  C   TRP A 216      18.276 -13.862  -7.763  1.00  3.890          C  
ATOM   3417  O   TRP A 216      18.155 -13.211  -6.715  1.00  3.890          O  
ATOM   3418  CB  TRP A 216      17.684 -16.100  -6.849  1.00  5.450          C  
ATOM   3419  CG  TRP A 216      16.206 -16.071  -7.315  1.00  5.450          C  
ATOM   3420  CD1 TRP A 216      15.736 -15.987  -8.592  1.00  5.450          C  
ATOM   3421  CD2 TRP A 216      15.011 -16.144  -6.464  1.00  5.450          C  
ATOM   3422  NE1 TRP A 216      14.360 -15.980  -8.590  1.00  5.450          N  
ATOM   3423  CE2 TRP A 216      13.905 -16.089  -7.307  1.00  5.450          C  
ATOM   3424  CE3 TRP A 216      14.804 -16.250  -5.080  1.00  5.450          C  
ATOM   3425  CZ2 TRP A 216      12.609 -16.148  -6.822  1.00  5.450          C  
ATOM   3426  CZ3 TRP A 216      13.496 -16.310  -4.596  1.00  5.450          C  
ATOM   3427  CH2 TRP A 216      12.431 -16.260  -5.450  1.00  5.450          C  
ATOM   3428  H   TRP A 216      20.248 -16.191  -6.546  1.00  4.670          H  
ATOM   3429  HA  TRP A 216      18.695 -15.704  -8.751  1.00  4.670          H  
ATOM   3430 1HB  TRP A 216      17.995 -17.139  -6.768  1.00  6.540          H  
ATOM   3431 2HB  TRP A 216      17.712 -15.695  -5.840  1.00  6.540          H  
ATOM   3432  HD1 TRP A 216      16.346 -15.915  -9.490  1.00  6.540          H  
ATOM   3433  HE1 TRP A 216      13.775 -15.895  -9.437  1.00  6.540          H  
ATOM   3434  HE3 TRP A 216      15.648 -16.292  -4.392  1.00  6.540          H  
ATOM   3435  HZ2 TRP A 216      11.752 -16.113  -7.490  1.00  6.540          H  
ATOM   3436  HZ3 TRP A 216      13.344 -16.393  -3.522  1.00  6.540          H  
ATOM   3437  HH2 TRP A 216      11.422 -16.309  -5.042  1.00  6.540          H  
ATOM   3438  N   ASP A 217      18.031 -13.342  -8.961  1.00  3.890          N  
ATOM   3439  CA  ASP A 217      17.652 -11.941  -8.981  1.00  3.890          C  
ATOM   3440  C   ASP A 217      16.150 -11.829  -8.856  1.00  3.890          C  
ATOM   3441  O   ASP A 217      15.438 -12.822  -8.968  1.00  3.890          O  
ATOM   3442  CB  ASP A 217      18.172 -11.248 -10.243  1.00  5.450          C  
ATOM   3443  CG  ASP A 217      18.322  -9.697 -10.121  1.00  5.450          C  
ATOM   3444  OD1 ASP A 217      17.893  -9.164  -9.122  1.00  5.450          O  
ATOM   3445  OD2 ASP A 217      18.865  -9.083 -11.013  1.00  5.450          O  
ATOM   3446  H   ASP A 217      18.148 -13.940  -9.787  1.00  4.670          H  
ATOM   3447  HA  ASP A 217      18.097 -11.419  -8.140  1.00  4.670          H  
ATOM   3448 1HB  ASP A 217      19.143 -11.646 -10.463  1.00  6.540          H  
ATOM   3449 2HB  ASP A 217      17.510 -11.483 -11.072  1.00  6.540          H  
ATOM   3450  N   THR A 218      15.660 -10.608  -8.844  1.00  3.890          N  
ATOM   3451  CA  THR A 218      14.235 -10.361  -8.796  1.00  3.890          C  
ATOM   3452  C   THR A 218      13.611 -10.980 -10.054  1.00  3.890          C  
ATOM   3453  O   THR A 218      14.172 -10.818 -11.126  1.00  3.890          O  
ATOM   3454  CB  THR A 218      13.944  -8.847  -8.705  1.00  5.450          C  
ATOM   3455  OG1 THR A 218      14.563  -8.293  -7.533  1.00  5.450          O  
ATOM   3456  CG2 THR A 218      12.464  -8.627  -8.614  1.00  5.450          C  
ATOM   3457  H   THR A 218      16.320  -9.828  -8.762  1.00  4.670          H  
ATOM   3458  HA  THR A 218      13.851 -10.810  -7.888  1.00  4.670          H  
ATOM   3459  HB  THR A 218      14.333  -8.359  -9.583  1.00  6.540          H  
ATOM   3460  HG1 THR A 218      14.544  -7.334  -7.578  1.00  6.540          H  
ATOM   3461 1HG2 THR A 218      12.258  -7.564  -8.560  1.00  6.540          H  
ATOM   3462 2HG2 THR A 218      11.987  -9.043  -9.495  1.00  6.540          H  
ATOM   3463 3HG2 THR A 218      12.065  -9.120  -7.729  1.00  6.540          H  
ATOM   3464  N   PRO A 219      12.530 -11.756  -9.966  1.00  3.890          N  
ATOM   3465  CA  PRO A 219      11.797 -12.343 -11.080  1.00  3.250          C  
ATOM   3466  C   PRO A 219      11.157 -11.293 -12.019  1.00  2.800          C  
ATOM   3467  O   PRO A 219      11.015 -10.142 -11.619  1.00  3.040          O  
ATOM   3468  CB  PRO A 219      10.711 -13.139 -10.390  1.00  4.880          C  
ATOM   3469  CG  PRO A 219      11.210 -13.373  -8.988  1.00  4.880          C  
ATOM   3470  CD  PRO A 219      12.054 -12.214  -8.645  1.00  4.880          C  
ATOM   3471  HA  PRO A 219      12.500 -13.019 -11.594  1.00  3.900          H  
ATOM   3472 1HB  PRO A 219       9.787 -12.603 -10.487  1.00  5.850          H  
ATOM   3473 2HB  PRO A 219      10.567 -14.091 -10.900  1.00  5.850          H  
ATOM   3474 1HG  PRO A 219      10.367 -13.464  -8.293  1.00  5.850          H  
ATOM   3475 2HG  PRO A 219      11.757 -14.312  -8.963  1.00  5.850          H  
ATOM   3476 1HD  PRO A 219      11.485 -11.438  -8.123  1.00  5.850          H  
ATOM   3477 2HD  PRO A 219      12.881 -12.636  -8.051  1.00  5.850          H  
ATOM   3478  N   PRO A 220      10.811 -11.673 -13.269  1.00  2.350          N  
ATOM   3479  CA  PRO A 220      10.081 -10.915 -14.298  1.00  2.150          C  
ATOM   3480  C   PRO A 220       8.785 -10.275 -13.786  1.00  1.860          C  
ATOM   3481  O   PRO A 220       8.351 -10.571 -12.667  1.00  1.920          O  
ATOM   3482  CB  PRO A 220       9.823 -11.976 -15.358  1.00  3.220          C  
ATOM   3483  CG  PRO A 220      10.934 -12.985 -15.197  1.00  3.220          C  
ATOM   3484  CD  PRO A 220      11.246 -13.017 -13.737  1.00  3.220          C  
ATOM   3485  HA  PRO A 220      10.733 -10.150 -14.711  1.00  2.580          H  
ATOM   3486 1HB  PRO A 220       8.834 -12.413 -15.186  1.00  3.870          H  
ATOM   3487 2HB  PRO A 220       9.816 -11.502 -16.354  1.00  3.870          H  
ATOM   3488 1HG  PRO A 220      10.614 -13.965 -15.572  1.00  3.870          H  
ATOM   3489 2HG  PRO A 220      11.812 -12.691 -15.806  1.00  3.870          H  
ATOM   3490 1HD  PRO A 220      10.712 -13.821 -13.235  1.00  3.870          H  
ATOM   3491 2HD  PRO A 220      12.338 -13.131 -13.675  1.00  3.870          H  
ATOM   3492  N   PHE A 221       8.212  -9.334 -14.567  1.00  1.620          N  
ATOM   3493  CA  PHE A 221       7.036  -8.589 -14.109  1.00  1.430          C  
ATOM   3494  C   PHE A 221       5.773  -8.821 -14.913  1.00  1.360          C  
ATOM   3495  O   PHE A 221       5.742  -9.633 -15.845  1.00  1.440          O  
ATOM   3496  CB  PHE A 221       7.361  -7.076 -14.049  1.00  2.080          C  
ATOM   3497  CG  PHE A 221       7.593  -6.252 -15.253  1.00  2.080          C  
ATOM   3498  CD1 PHE A 221       6.566  -5.516 -15.795  1.00  2.080          C  
ATOM   3499  CD2 PHE A 221       8.843  -6.148 -15.797  1.00  2.080          C  
ATOM   3500  CE1 PHE A 221       6.794  -4.667 -16.846  1.00  2.080          C  
ATOM   3501  CE2 PHE A 221       9.087  -5.316 -16.862  1.00  2.080          C  
ATOM   3502  CZ  PHE A 221       8.064  -4.563 -17.380  1.00  2.080          C  
ATOM   3503  H   PHE A 221       8.569  -9.132 -15.507  1.00  1.940          H  
ATOM   3504  HA  PHE A 221       6.807  -8.914 -13.094  1.00  1.720          H  
ATOM   3505 1HB  PHE A 221       6.579  -6.583 -13.491  1.00  2.490          H  
ATOM   3506 2HB  PHE A 221       8.266  -6.966 -13.471  1.00  2.490          H  
ATOM   3507  HD1 PHE A 221       5.577  -5.591 -15.361  1.00  2.490          H  
ATOM   3508  HD2 PHE A 221       9.644  -6.728 -15.368  1.00  2.490          H  
ATOM   3509  HE1 PHE A 221       5.975  -4.075 -17.251  1.00  2.490          H  
ATOM   3510  HE2 PHE A 221      10.092  -5.239 -17.288  1.00  2.490          H  
ATOM   3511  HZ  PHE A 221       8.258  -3.892 -18.216  1.00  2.490          H  
ATOM   3512  N   TRP A 222       4.681  -8.176 -14.480  1.00  1.300          N  
ATOM   3513  CA  TRP A 222       3.414  -8.227 -15.205  1.00  1.330          C  
ATOM   3514  C   TRP A 222       2.841  -6.816 -15.181  1.00  1.320          C  
ATOM   3515  O   TRP A 222       3.203  -6.033 -14.297  1.00  1.400          O  
ATOM   3516  CB  TRP A 222       2.389  -9.086 -14.528  1.00  1.850          C  
ATOM   3517  CG  TRP A 222       2.893 -10.325 -13.985  1.00  1.850          C  
ATOM   3518  CD1 TRP A 222       3.056 -11.556 -14.533  1.00  1.850          C  
ATOM   3519  CD2 TRP A 222       3.260 -10.437 -12.639  1.00  1.850          C  
ATOM   3520  NE1 TRP A 222       3.488 -12.413 -13.604  1.00  1.850          N  
ATOM   3521  CE2 TRP A 222       3.631 -11.740 -12.431  1.00  1.850          C  
ATOM   3522  CE3 TRP A 222       3.285  -9.532 -11.585  1.00  1.850          C  
ATOM   3523  CZ2 TRP A 222       4.033 -12.162 -11.233  1.00  1.850          C  
ATOM   3524  CZ3 TRP A 222       3.685  -9.946 -10.378  1.00  1.850          C  
ATOM   3525  CH2 TRP A 222       4.048 -11.204 -10.190  1.00  1.850          C  
ATOM   3526  H   TRP A 222       4.741  -7.635 -13.615  1.00  1.560          H  
ATOM   3527  HA  TRP A 222       3.579  -8.553 -16.226  1.00  1.600          H  
ATOM   3528 1HB  TRP A 222       1.887  -8.519 -13.743  1.00  2.220          H  
ATOM   3529 2HB  TRP A 222       1.636  -9.334 -15.256  1.00  2.220          H  
ATOM   3530  HD1 TRP A 222       2.857 -11.832 -15.560  1.00  2.220          H  
ATOM   3531  HE1 TRP A 222       3.639 -13.420 -13.800  1.00  2.220          H  
ATOM   3532  HE3 TRP A 222       2.983  -8.497 -11.731  1.00  2.220          H  
ATOM   3533  HZ2 TRP A 222       4.319 -13.194 -11.072  1.00  2.220          H  
ATOM   3534  HZ3 TRP A 222       3.695  -9.226  -9.567  1.00  2.220          H  
ATOM   3535  HH2 TRP A 222       4.342 -11.475  -9.204  1.00  2.220          H  
ATOM   3536  N   GLY A 223       1.930  -6.481 -16.099  1.00  1.430          N  
ATOM   3537  CA  GLY A 223       1.304  -5.155 -16.044  1.00  1.590          C  
ATOM   3538  C   GLY A 223       0.315  -5.081 -14.874  1.00  1.540          C  
ATOM   3539  O   GLY A 223      -0.025  -6.108 -14.277  1.00  1.620          O  
ATOM   3540  H   GLY A 223       1.651  -7.138 -16.815  1.00  1.720          H  
ATOM   3541 1HA  GLY A 223       2.060  -4.387 -15.939  1.00  1.910          H  
ATOM   3542 2HA  GLY A 223       0.780  -4.960 -16.976  1.00  1.910          H  
ATOM   3543  N   TYR A 224      -0.177  -3.877 -14.565  1.00  1.540          N  
ATOM   3544  CA  TYR A 224      -1.096  -3.681 -13.447  1.00  1.610          C  
ATOM   3545  C   TYR A 224      -1.932  -2.411 -13.557  1.00  1.530          C  
ATOM   3546  O   TYR A 224      -1.582  -1.480 -14.267  1.00  1.580          O  
ATOM   3547  CB  TYR A 224      -0.315  -3.667 -12.124  1.00  2.230          C  
ATOM   3548  CG  TYR A 224      -1.164  -3.500 -10.898  1.00  2.230          C  
ATOM   3549  CD1 TYR A 224      -1.927  -4.554 -10.428  1.00  2.230          C  
ATOM   3550  CD2 TYR A 224      -1.160  -2.286 -10.218  1.00  2.230          C  
ATOM   3551  CE1 TYR A 224      -2.685  -4.391  -9.297  1.00  2.230          C  
ATOM   3552  CE2 TYR A 224      -1.926  -2.126  -9.091  1.00  2.230          C  
ATOM   3553  CZ  TYR A 224      -2.688  -3.175  -8.630  1.00  2.230          C  
ATOM   3554  OH  TYR A 224      -3.453  -3.029  -7.496  1.00  2.230          O  
ATOM   3555  H   TYR A 224       0.153  -3.050 -15.068  1.00  1.850          H  
ATOM   3556  HA  TYR A 224      -1.789  -4.524 -13.430  1.00  1.930          H  
ATOM   3557 1HB  TYR A 224       0.259  -4.593 -12.022  1.00  2.670          H  
ATOM   3558 2HB  TYR A 224       0.391  -2.847 -12.140  1.00  2.670          H  
ATOM   3559  HD1 TYR A 224      -1.923  -5.513 -10.951  1.00  2.670          H  
ATOM   3560  HD2 TYR A 224      -0.551  -1.463 -10.575  1.00  2.670          H  
ATOM   3561  HE1 TYR A 224      -3.281  -5.221  -8.923  1.00  2.670          H  
ATOM   3562  HE2 TYR A 224      -1.924  -1.173  -8.559  1.00  2.670          H  
ATOM   3563  HH  TYR A 224      -3.335  -2.145  -7.139  1.00  2.670          H  
ATOM   3564  N   SER A 225      -3.069  -2.396 -12.885  1.00  1.590          N  
ATOM   3565  CA  SER A 225      -3.883  -1.196 -12.760  1.00  1.600          C  
ATOM   3566  C   SER A 225      -4.736  -1.339 -11.516  1.00  1.640          C  
ATOM   3567  O   SER A 225      -5.237  -2.421 -11.215  1.00  1.700          O  
ATOM   3568  CB  SER A 225      -4.717  -0.937 -13.990  1.00  2.240          C  
ATOM   3569  OG  SER A 225      -5.489   0.226 -13.832  1.00  2.240          O  
ATOM   3570  H   SER A 225      -3.341  -3.227 -12.375  1.00  1.910          H  
ATOM   3571  HA  SER A 225      -3.228  -0.341 -12.612  1.00  1.920          H  
ATOM   3572 1HB  SER A 225      -4.071  -0.831 -14.857  1.00  2.680          H  
ATOM   3573 2HB  SER A 225      -5.352  -1.760 -14.170  1.00  2.680          H  
ATOM   3574  HG  SER A 225      -5.993   0.313 -14.648  1.00  2.680          H  
ATOM   3575  N   SER A 226      -4.905  -0.253 -10.774  1.00  1.800          N  
ATOM   3576  CA  SER A 226      -5.653  -0.286  -9.519  1.00  2.060          C  
ATOM   3577  C   SER A 226      -7.085  -0.781  -9.683  1.00  2.090          C  
ATOM   3578  O   SER A 226      -7.605  -1.499  -8.830  1.00  2.410          O  
ATOM   3579  CB  SER A 226      -5.682   1.103  -8.907  1.00  2.780          C  
ATOM   3580  OG  SER A 226      -4.394   1.527  -8.529  1.00  2.780          O  
ATOM   3581  H   SER A 226      -4.486   0.617 -11.069  1.00  2.160          H  
ATOM   3582  HA  SER A 226      -5.138  -0.962  -8.837  1.00  2.470          H  
ATOM   3583 1HB  SER A 226      -6.105   1.807  -9.622  1.00  3.340          H  
ATOM   3584 2HB  SER A 226      -6.335   1.096  -8.034  1.00  3.340          H  
ATOM   3585  HG  SER A 226      -4.506   2.407  -8.151  1.00  3.340          H  
ATOM   3586  N   ASN A 227      -7.720  -0.438 -10.800  1.00  2.070          N  
ATOM   3587  CA  ASN A 227      -9.101  -0.839 -11.027  1.00  2.410          C  
ATOM   3588  C   ASN A 227      -9.209  -2.136 -11.835  1.00  2.400          C  
ATOM   3589  O   ASN A 227     -10.303  -2.532 -12.243  1.00  2.770          O  
ATOM   3590  CB  ASN A 227      -9.853   0.284 -11.705  1.00  3.240          C  
ATOM   3591  CG  ASN A 227     -10.015   1.482 -10.807  1.00  3.240          C  
ATOM   3592  OD1 ASN A 227     -10.194   1.362  -9.589  1.00  3.240          O  
ATOM   3593  ND2 ASN A 227      -9.951   2.649 -11.391  1.00  3.240          N  
ATOM   3594  H   ASN A 227      -7.249   0.146 -11.479  1.00  2.480          H  
ATOM   3595  HA  ASN A 227      -9.567  -1.028 -10.058  1.00  2.890          H  
ATOM   3596 1HB  ASN A 227      -9.318   0.583 -12.606  1.00  3.890          H  
ATOM   3597 2HB  ASN A 227     -10.839  -0.067 -12.008  1.00  3.890          H  
ATOM   3598 1HD2 ASN A 227     -10.050   3.485 -10.850  1.00  3.890          H  
ATOM   3599 2HD2 ASN A 227      -9.806   2.711 -12.377  1.00  3.890          H  
ATOM   3600  N   SER A 228      -8.070  -2.784 -12.076  1.00  2.130          N  
ATOM   3601  CA  SER A 228      -7.978  -4.040 -12.804  1.00  2.290          C  
ATOM   3602  C   SER A 228      -6.997  -4.895 -12.015  1.00  2.190          C  
ATOM   3603  O   SER A 228      -6.066  -5.488 -12.572  1.00  2.200          O  
ATOM   3604  CB  SER A 228      -7.505  -3.883 -14.245  1.00  3.140          C  
ATOM   3605  OG  SER A 228      -8.346  -3.050 -15.005  1.00  3.140          O  
ATOM   3606  H   SER A 228      -7.198  -2.424 -11.685  1.00  2.560          H  
ATOM   3607  HA  SER A 228      -8.952  -4.530 -12.808  1.00  2.750          H  
ATOM   3608 1HB  SER A 228      -6.499  -3.533 -14.264  1.00  3.770          H  
ATOM   3609 2HB  SER A 228      -7.501  -4.864 -14.702  1.00  3.770          H  
ATOM   3610  HG  SER A 228      -8.030  -3.112 -15.909  1.00  3.770          H  
ATOM   3611  N   GLY A 229      -7.207  -4.945 -10.700  1.00  2.220          N  
ATOM   3612  CA  GLY A 229      -6.316  -5.609  -9.746  1.00  2.220          C  
ATOM   3613  C   GLY A 229      -6.111  -7.105  -9.986  1.00  2.280          C  
ATOM   3614  O   GLY A 229      -5.232  -7.726  -9.389  1.00  2.410          O  
ATOM   3615  H   GLY A 229      -8.014  -4.452 -10.335  1.00  2.660          H  
ATOM   3616 1HA  GLY A 229      -5.357  -5.104  -9.781  1.00  2.660          H  
ATOM   3617 2HA  GLY A 229      -6.702  -5.457  -8.739  1.00  2.660          H  
ATOM   3618  N   ARG A 230      -6.959  -7.693 -10.822  1.00  2.310          N  
ATOM   3619  CA  ARG A 230      -6.894  -9.102 -11.169  1.00  2.450          C  
ATOM   3620  C   ARG A 230      -6.280  -9.361 -12.553  1.00  2.420          C  
ATOM   3621  O   ARG A 230      -6.269 -10.515 -13.017  1.00  2.570          O  
ATOM   3622  CB  ARG A 230      -8.298  -9.685 -11.144  1.00  3.370          C  
ATOM   3623  CG  ARG A 230      -8.971  -9.679  -9.789  1.00  3.370          C  
ATOM   3624  CD  ARG A 230     -10.366 -10.190  -9.870  1.00  3.370          C  
ATOM   3625  NE  ARG A 230     -10.441 -11.636 -10.138  1.00  3.370          N  
ATOM   3626  CZ  ARG A 230     -10.424 -12.607  -9.183  1.00  3.370          C  
ATOM   3627  NH1 ARG A 230     -10.318 -12.292  -7.901  1.00  3.370          N  
ATOM   3628  NH2 ARG A 230     -10.518 -13.877  -9.526  1.00  3.370          N  
ATOM   3629  H   ARG A 230      -7.659  -7.111 -11.253  1.00  2.770          H  
ATOM   3630  HA  ARG A 230      -6.280  -9.592 -10.422  1.00  2.940          H  
ATOM   3631 1HB  ARG A 230      -8.928  -9.119 -11.828  1.00  4.050          H  
ATOM   3632 2HB  ARG A 230      -8.288 -10.698 -11.500  1.00  4.050          H  
ATOM   3633 1HG  ARG A 230      -8.408 -10.314  -9.109  1.00  4.050          H  
ATOM   3634 2HG  ARG A 230      -8.999  -8.664  -9.397  1.00  4.050          H  
ATOM   3635 1HD  ARG A 230     -10.896  -9.975  -8.946  1.00  4.050          H  
ATOM   3636 2HD  ARG A 230     -10.872  -9.680 -10.690  1.00  4.050          H  
ATOM   3637  HE  ARG A 230     -10.494 -11.928 -11.133  1.00  4.050          H  
ATOM   3638 1HH1 ARG A 230     -10.245 -11.329  -7.618  1.00  4.050          H  
ATOM   3639 2HH1 ARG A 230     -10.306 -13.022  -7.202  1.00  4.050          H  
ATOM   3640 1HH2 ARG A 230     -10.613 -14.144 -10.499  1.00  4.050          H  
ATOM   3641 2HH2 ARG A 230     -10.493 -14.595  -8.824  1.00  4.050          H  
ATOM   3642  N   SER A 231      -5.729  -8.301 -13.169  1.00  2.310          N  
ATOM   3643  CA  SER A 231      -5.200  -8.325 -14.535  1.00  2.320          C  
ATOM   3644  C   SER A 231      -3.995  -9.228 -14.824  1.00  2.370          C  
ATOM   3645  O   SER A 231      -3.237  -9.618 -13.927  1.00  2.660          O  
ATOM   3646  CB  SER A 231      -4.852  -6.920 -14.993  1.00  3.240          C  
ATOM   3647  OG  SER A 231      -3.779  -6.381 -14.278  1.00  3.240          O  
ATOM   3648  H   SER A 231      -5.747  -7.397 -12.700  1.00  2.770          H  
ATOM   3649  HA  SER A 231      -6.016  -8.601 -15.154  1.00  2.780          H  
ATOM   3650 1HB  SER A 231      -4.594  -6.953 -16.050  1.00  3.890          H  
ATOM   3651 2HB  SER A 231      -5.712  -6.286 -14.903  1.00  3.890          H  
ATOM   3652  HG  SER A 231      -4.151  -6.055 -13.445  1.00  3.890          H  
ATOM   3653  N   GLY A 232      -3.818  -9.519 -16.125  1.00  2.230          N  
ATOM   3654  CA  GLY A 232      -2.683 -10.300 -16.642  1.00  2.260          C  
ATOM   3655  C   GLY A 232      -2.710 -10.518 -18.164  1.00  2.100          C  
ATOM   3656  O   GLY A 232      -3.518  -9.913 -18.853  1.00  2.100          O  
ATOM   3657  H   GLY A 232      -4.552  -9.193 -16.745  1.00  2.680          H  
ATOM   3658 1HA  GLY A 232      -1.763  -9.784 -16.375  1.00  2.710          H  
ATOM   3659 2HA  GLY A 232      -2.674 -11.264 -16.145  1.00  2.710          H  
ATOM   3660  N   VAL A 233      -1.849 -11.401 -18.684  1.00  2.040          N  
ATOM   3661  CA  VAL A 233      -1.723 -11.669 -20.129  1.00  1.970          C  
ATOM   3662  C   VAL A 233      -2.159 -13.072 -20.571  1.00  1.970          C  
ATOM   3663  O   VAL A 233      -1.593 -14.072 -20.133  1.00  2.020          O  
ATOM   3664  CB  VAL A 233      -0.242 -11.498 -20.559  1.00  2.790          C  
ATOM   3665  CG1 VAL A 233      -0.065 -11.825 -22.067  1.00  2.790          C  
ATOM   3666  CG2 VAL A 233       0.217 -10.070 -20.257  1.00  2.790          C  
ATOM   3667  H   VAL A 233      -1.237 -11.898 -18.050  1.00  2.450          H  
ATOM   3668  HA  VAL A 233      -2.336 -10.941 -20.665  1.00  2.360          H  
ATOM   3669  HB  VAL A 233       0.377 -12.204 -19.999  1.00  3.340          H  
ATOM   3670 1HG1 VAL A 233       0.976 -11.713 -22.333  1.00  3.340          H  
ATOM   3671 2HG1 VAL A 233      -0.367 -12.849 -22.279  1.00  3.340          H  
ATOM   3672 3HG1 VAL A 233      -0.669 -11.142 -22.666  1.00  3.340          H  
ATOM   3673 1HG2 VAL A 233       1.264  -9.957 -20.547  1.00  3.340          H  
ATOM   3674 2HG2 VAL A 233      -0.397  -9.368 -20.822  1.00  3.340          H  
ATOM   3675 3HG2 VAL A 233       0.115  -9.865 -19.193  1.00  3.340          H  
ATOM   3676  N   ARG A 234      -3.113 -13.132 -21.506  1.00  2.020          N  
ATOM   3677  CA  ARG A 234      -3.641 -14.379 -22.054  1.00  2.110          C  
ATOM   3678  C   ARG A 234      -3.511 -14.451 -23.584  1.00  2.040          C  
ATOM   3679  O   ARG A 234      -3.628 -13.455 -24.310  1.00  2.020          O  
ATOM   3680  CB  ARG A 234      -5.116 -14.540 -21.679  1.00  2.920          C  
ATOM   3681  CG  ARG A 234      -5.832 -15.774 -22.165  1.00  2.920          C  
ATOM   3682  CD  ARG A 234      -7.209 -15.810 -21.619  1.00  2.920          C  
ATOM   3683  NE  ARG A 234      -7.231 -16.043 -20.167  1.00  2.920          N  
ATOM   3684  CZ  ARG A 234      -8.296 -15.825 -19.353  1.00  2.920          C  
ATOM   3685  NH1 ARG A 234      -9.429 -15.356 -19.835  1.00  2.920          N  
ATOM   3686  NH2 ARG A 234      -8.215 -16.090 -18.061  1.00  2.920          N  
ATOM   3687  H   ARG A 234      -3.549 -12.267 -21.822  1.00  2.420          H  
ATOM   3688  HA  ARG A 234      -3.081 -15.208 -21.623  1.00  2.530          H  
ATOM   3689 1HB  ARG A 234      -5.208 -14.568 -20.641  1.00  3.500          H  
ATOM   3690 2HB  ARG A 234      -5.682 -13.680 -22.029  1.00  3.500          H  
ATOM   3691 1HG  ARG A 234      -5.910 -15.764 -23.248  1.00  3.500          H  
ATOM   3692 2HG  ARG A 234      -5.304 -16.667 -21.837  1.00  3.500          H  
ATOM   3693 1HD  ARG A 234      -7.693 -14.854 -21.829  1.00  3.500          H  
ATOM   3694 2HD  ARG A 234      -7.756 -16.615 -22.099  1.00  3.500          H  
ATOM   3695  HE  ARG A 234      -6.394 -16.424 -19.741  1.00  3.500          H  
ATOM   3696 1HH1 ARG A 234      -9.527 -15.150 -20.812  1.00  3.500          H  
ATOM   3697 2HH1 ARG A 234     -10.211 -15.201 -19.203  1.00  3.500          H  
ATOM   3698 1HH2 ARG A 234      -7.360 -16.463 -17.651  1.00  3.500          H  
ATOM   3699 2HH2 ARG A 234      -9.032 -15.944 -17.464  1.00  3.500          H  
ATOM   3700  N   PHE A 235      -3.284 -15.663 -24.075  1.00  2.080          N  
ATOM   3701  CA  PHE A 235      -3.234 -15.909 -25.506  1.00  2.110          C  
ATOM   3702  C   PHE A 235      -4.480 -16.677 -25.959  1.00  2.180          C  
ATOM   3703  O   PHE A 235      -4.570 -17.901 -25.805  1.00  2.360          O  
ATOM   3704  CB  PHE A 235      -1.949 -16.683 -25.857  1.00  2.940          C  
ATOM   3705  CG  PHE A 235      -0.599 -15.894 -25.702  1.00  2.940          C  
ATOM   3706  CD1 PHE A 235      -0.138 -15.372 -24.474  1.00  2.940          C  
ATOM   3707  CD2 PHE A 235       0.234 -15.736 -26.813  1.00  2.940          C  
ATOM   3708  CE1 PHE A 235       1.079 -14.698 -24.400  1.00  2.940          C  
ATOM   3709  CE2 PHE A 235       1.454 -15.074 -26.718  1.00  2.940          C  
ATOM   3710  CZ  PHE A 235       1.866 -14.552 -25.513  1.00  2.940          C  
ATOM   3711  H   PHE A 235      -3.168 -16.439 -23.438  1.00  2.500          H  
ATOM   3712  HA  PHE A 235      -3.219 -14.952 -26.033  1.00  2.530          H  
ATOM   3713 1HB  PHE A 235      -1.892 -17.582 -25.249  1.00  3.530          H  
ATOM   3714 2HB  PHE A 235      -2.025 -17.006 -26.899  1.00  3.530          H  
ATOM   3715  HD1 PHE A 235      -0.732 -15.481 -23.577  1.00  3.530          H  
ATOM   3716  HD2 PHE A 235      -0.085 -16.143 -27.776  1.00  3.530          H  
ATOM   3717  HE1 PHE A 235       1.415 -14.287 -23.451  1.00  3.530          H  
ATOM   3718  HE2 PHE A 235       2.083 -14.961 -27.605  1.00  3.530          H  
ATOM   3719  HZ  PHE A 235       2.819 -14.030 -25.445  1.00  3.530          H  
ATOM   3720  N   ARG A 236      -5.462 -15.960 -26.513  1.00  2.150          N  
ATOM   3721  CA  ARG A 236      -6.714 -16.584 -26.958  1.00  2.330          C  
ATOM   3722  C   ARG A 236      -6.485 -16.976 -28.389  1.00  2.220          C  
ATOM   3723  O   ARG A 236      -7.000 -16.354 -29.326  1.00  2.180          O  
ATOM   3724  CB  ARG A 236      -7.923 -15.662 -26.821  1.00  3.190          C  
ATOM   3725  CG  ARG A 236      -8.437 -15.382 -25.414  1.00  3.190          C  
ATOM   3726  CD  ARG A 236      -9.118 -16.535 -24.778  1.00  3.190          C  
ATOM   3727  NE  ARG A 236     -10.314 -16.963 -25.534  1.00  3.190          N  
ATOM   3728  CZ  ARG A 236     -11.552 -16.389 -25.458  1.00  3.190          C  
ATOM   3729  NH1 ARG A 236     -11.768 -15.338 -24.691  1.00  3.190          N  
ATOM   3730  NH2 ARG A 236     -12.557 -16.890 -26.163  1.00  3.190          N  
ATOM   3731  H   ARG A 236      -5.306 -14.960 -26.688  1.00  2.580          H  
ATOM   3732  HA  ARG A 236      -6.891 -17.490 -26.382  1.00  2.800          H  
ATOM   3733 1HB  ARG A 236      -7.634 -14.698 -27.182  1.00  3.830          H  
ATOM   3734 2HB  ARG A 236      -8.745 -16.009 -27.436  1.00  3.830          H  
ATOM   3735 1HG  ARG A 236      -7.608 -15.086 -24.787  1.00  3.830          H  
ATOM   3736 2HG  ARG A 236      -9.163 -14.592 -25.456  1.00  3.830          H  
ATOM   3737 1HD  ARG A 236      -8.438 -17.380 -24.703  1.00  3.830          H  
ATOM   3738 2HD  ARG A 236      -9.434 -16.253 -23.780  1.00  3.830          H  
ATOM   3739  HE  ARG A 236     -10.211 -17.769 -26.137  1.00  3.830          H  
ATOM   3740 1HH1 ARG A 236     -11.021 -14.939 -24.151  1.00  3.830          H  
ATOM   3741 2HH1 ARG A 236     -12.691 -14.926 -24.646  1.00  3.830          H  
ATOM   3742 1HH2 ARG A 236     -12.417 -17.700 -26.748  1.00  3.830          H  
ATOM   3743 2HH2 ARG A 236     -13.474 -16.468 -26.106  1.00  3.830          H  
ATOM   3744  N   GLY A 237      -5.675 -18.007 -28.545  1.00  2.280          N  
ATOM   3745  CA  GLY A 237      -5.173 -18.363 -29.849  1.00  2.260          C  
ATOM   3746  C   GLY A 237      -4.358 -17.151 -30.247  1.00  2.130          C  
ATOM   3747  O   GLY A 237      -3.521 -16.688 -29.471  1.00  2.240          O  
ATOM   3748  H   GLY A 237      -5.328 -18.453 -27.690  1.00  2.740          H  
ATOM   3749 1HA  GLY A 237      -4.551 -19.255 -29.798  1.00  2.710          H  
ATOM   3750 2HA  GLY A 237      -5.988 -18.532 -30.553  1.00  2.710          H  
ATOM   3751  N   GLU A 238      -4.616 -16.606 -31.413  1.00  2.260          N  
ATOM   3752  CA  GLU A 238      -3.901 -15.439 -31.887  1.00  2.380          C  
ATOM   3753  C   GLU A 238      -4.272 -14.124 -31.184  1.00  2.240          C  
ATOM   3754  O   GLU A 238      -3.584 -13.134 -31.361  1.00  2.490          O  
ATOM   3755  CB  GLU A 238      -4.119 -15.299 -33.392  1.00  3.280          C  
ATOM   3756  CG  GLU A 238      -3.504 -16.435 -34.215  1.00  3.280          C  
ATOM   3757  CD  GLU A 238      -4.339 -17.712 -34.244  1.00  3.280          C  
ATOM   3758  OE1 GLU A 238      -5.392 -17.745 -33.632  1.00  3.280          O  
ATOM   3759  OE2 GLU A 238      -3.913 -18.652 -34.861  1.00  3.280          O  
ATOM   3760  H   GLU A 238      -5.312 -17.038 -32.028  1.00  2.710          H  
ATOM   3761  HA  GLU A 238      -2.837 -15.612 -31.717  1.00  2.860          H  
ATOM   3762 1HB  GLU A 238      -5.190 -15.257 -33.600  1.00  3.940          H  
ATOM   3763 2HB  GLU A 238      -3.686 -14.362 -33.734  1.00  3.940          H  
ATOM   3764 1HG  GLU A 238      -3.371 -16.081 -35.238  1.00  3.940          H  
ATOM   3765 2HG  GLU A 238      -2.517 -16.660 -33.811  1.00  3.940          H  
ATOM   3766  N   ASN A 239      -5.376 -14.051 -30.458  1.00  2.050          N  
ATOM   3767  CA  ASN A 239      -5.817 -12.769 -29.890  1.00  2.060          C  
ATOM   3768  C   ASN A 239      -5.084 -12.295 -28.612  1.00  1.970          C  
ATOM   3769  O   ASN A 239      -4.912 -13.055 -27.645  1.00  2.140          O  
ATOM   3770  CB  ASN A 239      -7.309 -12.886 -29.660  1.00  2.880          C  
ATOM   3771  CG  ASN A 239      -8.032 -13.007 -30.917  1.00  2.880          C  
ATOM   3772  OD1 ASN A 239      -8.097 -14.107 -31.455  1.00  2.880          O  
ATOM   3773  ND2 ASN A 239      -8.601 -11.951 -31.402  1.00  2.880          N  
ATOM   3774  H   ASN A 239      -5.928 -14.899 -30.290  1.00  2.460          H  
ATOM   3775  HA  ASN A 239      -5.654 -11.996 -30.642  1.00  2.470          H  
ATOM   3776 1HB  ASN A 239      -7.502 -13.773 -29.110  1.00  3.460          H  
ATOM   3777 2HB  ASN A 239      -7.707 -12.073 -29.098  1.00  3.460          H  
ATOM   3778 1HD2 ASN A 239      -9.100 -11.998 -32.280  1.00  3.460          H  
ATOM   3779 2HD2 ASN A 239      -8.536 -11.082 -30.916  1.00  3.460          H  
ATOM   3780  N   THR A 240      -4.726 -10.986 -28.555  1.00  1.860          N  
ATOM   3781  CA  THR A 240      -4.111 -10.439 -27.337  1.00  1.830          C  
ATOM   3782  C   THR A 240      -5.216 -10.170 -26.344  1.00  1.910          C  
ATOM   3783  O   THR A 240      -5.988  -9.229 -26.513  1.00  2.160          O  
ATOM   3784  CB  THR A 240      -3.439  -9.062 -27.581  1.00  2.570          C  
ATOM   3785  OG1 THR A 240      -2.476  -9.156 -28.601  1.00  2.570          O  
ATOM   3786  CG2 THR A 240      -2.740  -8.609 -26.309  1.00  2.570          C  
ATOM   3787  H   THR A 240      -4.824 -10.362 -29.363  1.00  2.230          H  
ATOM   3788  HA  THR A 240      -3.425 -11.158 -26.911  1.00  2.200          H  
ATOM   3789  HB  THR A 240      -4.190  -8.330 -27.873  1.00  3.090          H  
ATOM   3790  HG1 THR A 240      -2.951  -9.256 -29.444  1.00  3.090          H  
ATOM   3791 1HG2 THR A 240      -2.264  -7.645 -26.486  1.00  3.090          H  
ATOM   3792 2HG2 THR A 240      -3.462  -8.508 -25.501  1.00  3.090          H  
ATOM   3793 3HG2 THR A 240      -1.983  -9.341 -26.029  1.00  3.090          H  
ATOM   3794  N   VAL A 241      -5.288 -10.940 -25.287  1.00  1.840          N  
ATOM   3795  CA  VAL A 241      -6.385 -10.792 -24.355  1.00  1.860          C  
ATOM   3796  C   VAL A 241      -5.880 -10.687 -22.937  1.00  1.930          C  
ATOM   3797  O   VAL A 241      -4.928 -11.368 -22.576  1.00  2.210          O  
ATOM   3798  CB  VAL A 241      -7.369 -11.970 -24.561  1.00  2.600          C  
ATOM   3799  CG1 VAL A 241      -8.483 -11.936 -23.554  1.00  2.600          C  
ATOM   3800  CG2 VAL A 241      -7.970 -11.853 -26.009  1.00  2.600          C  
ATOM   3801  H   VAL A 241      -4.612 -11.699 -25.136  1.00  2.210          H  
ATOM   3802  HA  VAL A 241      -6.921  -9.868 -24.583  1.00  2.230          H  
ATOM   3803  HB  VAL A 241      -6.841 -12.913 -24.444  1.00  3.120          H  
ATOM   3804 1HG1 VAL A 241      -9.166 -12.763 -23.734  1.00  3.120          H  
ATOM   3805 2HG1 VAL A 241      -8.088 -12.021 -22.543  1.00  3.120          H  
ATOM   3806 3HG1 VAL A 241      -9.002 -11.013 -23.658  1.00  3.120          H  
ATOM   3807 1HG2 VAL A 241      -8.669 -12.630 -26.206  1.00  3.120          H  
ATOM   3808 2HG2 VAL A 241      -8.470 -10.900 -26.114  1.00  3.120          H  
ATOM   3809 3HG2 VAL A 241      -7.189 -11.916 -26.732  1.00  3.120          H  
ATOM   3810  N   GLN A 242      -6.436  -9.786 -22.149  1.00  1.780          N  
ATOM   3811  CA  GLN A 242      -5.993  -9.744 -20.767  1.00  1.910          C  
ATOM   3812  C   GLN A 242      -6.728 -10.760 -19.878  1.00  1.990          C  
ATOM   3813  O   GLN A 242      -7.896 -11.080 -20.103  1.00  1.990          O  
ATOM   3814  CB  GLN A 242      -6.166  -8.351 -20.199  1.00  2.620          C  
ATOM   3815  CG  GLN A 242      -5.292  -7.291 -20.874  1.00  2.620          C  
ATOM   3816  CD  GLN A 242      -5.550  -5.889 -20.339  1.00  2.620          C  
ATOM   3817  OE1 GLN A 242      -6.044  -5.724 -19.212  1.00  2.620          O  
ATOM   3818  NE2 GLN A 242      -5.250  -4.879 -21.158  1.00  2.620          N  
ATOM   3819  H   GLN A 242      -7.150  -9.142 -22.510  1.00  2.140          H  
ATOM   3820  HA  GLN A 242      -4.936  -9.988 -20.747  1.00  2.290          H  
ATOM   3821 1HB  GLN A 242      -7.185  -8.097 -20.282  1.00  3.150          H  
ATOM   3822 2HB  GLN A 242      -5.920  -8.366 -19.135  1.00  3.150          H  
ATOM   3823 1HG  GLN A 242      -4.246  -7.545 -20.693  1.00  3.150          H  
ATOM   3824 2HG  GLN A 242      -5.500  -7.293 -21.946  1.00  3.150          H  
ATOM   3825 1HE2 GLN A 242      -5.436  -3.921 -20.878  1.00  3.150          H  
ATOM   3826 2HE2 GLN A 242      -4.854  -5.070 -22.055  1.00  3.150          H  
ATOM   3827  N   ILE A 243      -6.022 -11.212 -18.857  1.00  2.230          N  
ATOM   3828  CA  ILE A 243      -6.487 -12.097 -17.781  1.00  2.480          C  
ATOM   3829  C   ILE A 243      -7.193 -11.321 -16.699  1.00  2.560          C  
ATOM   3830  O   ILE A 243      -6.727 -10.261 -16.335  1.00  2.690          O  
ATOM   3831  CB  ILE A 243      -5.311 -12.882 -17.138  1.00  3.370          C  
ATOM   3832  CG1 ILE A 243      -4.768 -13.817 -18.122  1.00  3.370          C  
ATOM   3833  CG2 ILE A 243      -5.667 -13.531 -15.830  1.00  3.370          C  
ATOM   3834  CD1 ILE A 243      -3.493 -14.497 -17.742  1.00  3.370          C  
ATOM   3835  H   ILE A 243      -5.069 -10.861 -18.836  1.00  2.680          H  
ATOM   3836  HA  ILE A 243      -7.194 -12.808 -18.204  1.00  2.980          H  
ATOM   3837  HB  ILE A 243      -4.546 -12.203 -16.934  1.00  4.050          H  
ATOM   3838 1HG1 ILE A 243      -5.514 -14.573 -18.326  1.00  4.050          H  
ATOM   3839 2HG1 ILE A 243      -4.582 -13.251 -19.017  1.00  4.050          H  
ATOM   3840 1HG2 ILE A 243      -4.809 -14.028 -15.399  1.00  4.050          H  
ATOM   3841 2HG2 ILE A 243      -5.980 -12.769 -15.126  1.00  4.050          H  
ATOM   3842 3HG2 ILE A 243      -6.463 -14.260 -15.995  1.00  4.050          H  
ATOM   3843 1HD1 ILE A 243      -3.185 -15.147 -18.558  1.00  4.050          H  
ATOM   3844 2HD1 ILE A 243      -2.736 -13.756 -17.566  1.00  4.050          H  
ATOM   3845 3HD1 ILE A 243      -3.617 -15.104 -16.854  1.00  4.050          H  
ATOM   3846  N   ASP A 244      -8.323 -11.823 -16.196  1.00  2.620          N  
ATOM   3847  CA  ASP A 244      -9.053 -11.224 -15.086  1.00  2.820          C  
ATOM   3848  C   ASP A 244      -9.206 -12.206 -13.897  1.00  2.870          C  
ATOM   3849  O   ASP A 244     -10.088 -12.038 -13.043  1.00  3.020          O  
ATOM   3850  CB  ASP A 244     -10.408 -10.769 -15.605  1.00  3.870          C  
ATOM   3851  CG  ASP A 244     -11.160 -11.948 -16.191  1.00  3.870          C  
ATOM   3852  OD1 ASP A 244     -10.511 -12.964 -16.412  1.00  3.870          O  
ATOM   3853  OD2 ASP A 244     -12.332 -11.841 -16.453  1.00  3.870          O  
ATOM   3854  H   ASP A 244      -8.740 -12.679 -16.575  1.00  3.140          H  
ATOM   3855  HA  ASP A 244      -8.497 -10.353 -14.735  1.00  3.380          H  
ATOM   3856 1HB  ASP A 244     -10.990 -10.335 -14.794  1.00  4.640          H  
ATOM   3857 2HB  ASP A 244     -10.272 -10.007 -16.374  1.00  4.640          H  
ATOM   3858  N   ASP A 245      -8.320 -13.213 -13.852  1.00  3.240          N  
ATOM   3859  CA  ASP A 245      -8.302 -14.299 -12.860  1.00  3.420          C  
ATOM   3860  C   ASP A 245      -7.792 -13.974 -11.455  1.00  3.160          C  
ATOM   3861  O   ASP A 245      -8.140 -14.693 -10.516  1.00  3.770          O  
ATOM   3862  CB  ASP A 245      -7.466 -15.495 -13.342  1.00  4.720          C  
ATOM   3863  CG  ASP A 245      -8.054 -16.307 -14.520  1.00  4.720          C  
ATOM   3864  OD1 ASP A 245      -9.216 -16.192 -14.827  1.00  4.720          O  
ATOM   3865  OD2 ASP A 245      -7.291 -17.038 -15.110  1.00  4.720          O  
ATOM   3866  H   ASP A 245      -7.645 -13.233 -14.599  1.00  3.890          H  
ATOM   3867  HA  ASP A 245      -9.332 -14.643 -12.755  1.00  4.100          H  
ATOM   3868 1HB  ASP A 245      -6.474 -15.151 -13.616  1.00  5.660          H  
ATOM   3869 2HB  ASP A 245      -7.333 -16.182 -12.502  1.00  5.660          H  
ATOM   3870  N   GLY A 246      -6.947 -12.955 -11.277  1.00  2.650          N  
ATOM   3871  CA  GLY A 246      -6.441 -12.702  -9.926  1.00  2.610          C  
ATOM   3872  C   GLY A 246      -5.309 -13.629  -9.480  1.00  2.630          C  
ATOM   3873  O   GLY A 246      -5.150 -13.887  -8.286  1.00  3.050          O  
ATOM   3874  H   GLY A 246      -6.669 -12.329 -12.041  1.00  3.180          H  
ATOM   3875 1HA  GLY A 246      -6.080 -11.684  -9.872  1.00  3.130          H  
ATOM   3876 2HA  GLY A 246      -7.265 -12.775  -9.219  1.00  3.130          H  
ATOM   3877  N   SER A 247      -4.530 -14.139 -10.428  1.00  2.890          N  
ATOM   3878  CA  SER A 247      -3.430 -15.046 -10.118  1.00  3.410          C  
ATOM   3879  C   SER A 247      -2.188 -14.597 -10.863  1.00  3.100          C  
ATOM   3880  O   SER A 247      -2.123 -14.633 -12.094  1.00  3.580          O  
ATOM   3881  CB  SER A 247      -3.787 -16.466 -10.490  1.00  4.570          C  
ATOM   3882  OG  SER A 247      -2.714 -17.331 -10.235  1.00  4.570          O  
ATOM   3883  H   SER A 247      -4.693 -13.867 -11.384  1.00  3.470          H  
ATOM   3884  HA  SER A 247      -3.225 -15.002  -9.048  1.00  4.090          H  
ATOM   3885 1HB  SER A 247      -4.660 -16.782  -9.918  1.00  5.480          H  
ATOM   3886 2HB  SER A 247      -4.051 -16.510 -11.546  1.00  5.480          H  
ATOM   3887  HG  SER A 247      -3.022 -18.208 -10.471  1.00  5.480          H  
ATOM   3888  N   ASP A 248      -1.180 -14.179 -10.109  1.00  2.710          N  
ATOM   3889  CA  ASP A 248       0.028 -13.582 -10.673  1.00  2.690          C  
ATOM   3890  C   ASP A 248       1.046 -14.585 -11.200  1.00  2.550          C  
ATOM   3891  O   ASP A 248       2.123 -14.759 -10.626  1.00  2.800          O  
ATOM   3892  CB  ASP A 248       0.692 -12.731  -9.608  1.00  3.770          C  
ATOM   3893  CG  ASP A 248      -0.123 -11.506  -9.196  1.00  3.770          C  
ATOM   3894  OD1 ASP A 248      -0.956 -11.058  -9.945  1.00  3.770          O  
ATOM   3895  OD2 ASP A 248       0.105 -11.028  -8.094  1.00  3.770          O  
ATOM   3896  H   ASP A 248      -1.291 -14.220  -9.106  1.00  3.250          H  
ATOM   3897  HA  ASP A 248      -0.264 -12.937 -11.500  1.00  3.230          H  
ATOM   3898 1HB  ASP A 248       0.897 -13.344  -8.735  1.00  4.530          H  
ATOM   3899 2HB  ASP A 248       1.621 -12.394  -9.986  1.00  4.530          H  
ATOM   3900  N   THR A 249       0.675 -15.261 -12.278  1.00  2.520          N  
ATOM   3901  CA  THR A 249       1.518 -16.280 -12.890  1.00  2.610          C  
ATOM   3902  C   THR A 249       1.762 -15.911 -14.349  1.00  2.630          C  
ATOM   3903  O   THR A 249       2.564 -15.013 -14.629  1.00  3.310          O  
ATOM   3904  CB  THR A 249       0.846 -17.664 -12.809  1.00  3.620          C  
ATOM   3905  OG1 THR A 249      -0.430 -17.663 -13.485  1.00  3.620          O  
ATOM   3906  CG2 THR A 249       0.601 -17.937 -11.366  1.00  3.620          C  
ATOM   3907  H   THR A 249      -0.257 -15.058 -12.651  1.00  3.020          H  
ATOM   3908  HA  THR A 249       2.476 -16.314 -12.373  1.00  3.130          H  
ATOM   3909  HB  THR A 249       1.491 -18.419 -13.225  1.00  4.340          H  
ATOM   3910  HG1 THR A 249      -0.838 -18.541 -13.411  1.00  4.340          H  
ATOM   3911 1HG2 THR A 249       0.141 -18.912 -11.242  1.00  4.340          H  
ATOM   3912 2HG2 THR A 249       1.542 -17.897 -10.866  1.00  4.340          H  
ATOM   3913 3HG2 THR A 249      -0.057 -17.182 -10.946  1.00  4.340          H  
ATOM   3914  N   TYR A 250       1.003 -16.584 -15.243  1.00  2.270          N  
ATOM   3915  CA  TYR A 250       0.942 -16.401 -16.701  1.00  2.300          C  
ATOM   3916  C   TYR A 250       2.294 -15.998 -17.378  1.00  2.410          C  
ATOM   3917  O   TYR A 250       3.355 -16.203 -16.780  1.00  2.560          O  
ATOM   3918  CB  TYR A 250      -0.275 -15.480 -16.941  1.00  3.210          C  
ATOM   3919  CG  TYR A 250      -0.245 -14.162 -16.280  1.00  3.210          C  
ATOM   3920  CD1 TYR A 250       0.361 -13.097 -16.869  1.00  3.210          C  
ATOM   3921  CD2 TYR A 250      -0.896 -14.017 -15.072  1.00  3.210          C  
ATOM   3922  CE1 TYR A 250       0.339 -11.889 -16.241  1.00  3.210          C  
ATOM   3923  CE2 TYR A 250      -0.919 -12.821 -14.450  1.00  3.210          C  
ATOM   3924  CZ  TYR A 250      -0.303 -11.764 -15.008  1.00  3.210          C  
ATOM   3925  OH  TYR A 250      -0.355 -10.549 -14.370  1.00  3.210          O  
ATOM   3926  H   TYR A 250       0.383 -17.277 -14.843  1.00  2.720          H  
ATOM   3927  HA  TYR A 250       0.670 -17.370 -17.120  1.00  2.760          H  
ATOM   3928 1HB  TYR A 250      -0.530 -15.334 -17.945  1.00  3.850          H  
ATOM   3929 2HB  TYR A 250      -1.133 -16.003 -16.516  1.00  3.850          H  
ATOM   3930  HD1 TYR A 250       0.861 -13.212 -17.832  1.00  3.850          H  
ATOM   3931  HD2 TYR A 250      -1.399 -14.873 -14.617  1.00  3.850          H  
ATOM   3932  HE1 TYR A 250       0.821 -11.031 -16.703  1.00  3.850          H  
ATOM   3933  HE2 TYR A 250      -1.436 -12.706 -13.499  1.00  3.850          H  
ATOM   3934  HH  TYR A 250      -1.031 -10.581 -13.666  1.00  3.850          H  
ATOM   3935  N   PRO A 251       2.361 -15.774 -18.718  1.00  2.550          N  
ATOM   3936  CA  PRO A 251       3.556 -15.317 -19.411  1.00  2.380          C  
ATOM   3937  C   PRO A 251       4.058 -14.008 -18.825  1.00  1.970          C  
ATOM   3938  O   PRO A 251       3.262 -13.125 -18.509  1.00  1.970          O  
ATOM   3939  CB  PRO A 251       3.076 -15.183 -20.861  1.00  3.570          C  
ATOM   3940  CG  PRO A 251       1.919 -16.162 -20.956  1.00  3.570          C  
ATOM   3941  CD  PRO A 251       1.238 -16.057 -19.633  1.00  3.570          C  
ATOM   3942  HA  PRO A 251       4.333 -16.094 -19.327  1.00  2.860          H  
ATOM   3943 1HB  PRO A 251       2.770 -14.141 -21.057  1.00  4.280          H  
ATOM   3944 2HB  PRO A 251       3.898 -15.413 -21.553  1.00  4.280          H  
ATOM   3945 1HG  PRO A 251       1.249 -15.899 -21.775  1.00  4.280          H  
ATOM   3946 2HG  PRO A 251       2.294 -17.176 -21.167  1.00  4.280          H  
ATOM   3947 1HD  PRO A 251       0.580 -15.185 -19.715  1.00  4.280          H  
ATOM   3948 2HD  PRO A 251       0.709 -16.985 -19.386  1.00  4.280          H  
ATOM   3949  N   SER A 252       5.370 -13.894 -18.706  1.00  1.890          N  
ATOM   3950  CA  SER A 252       6.043 -12.734 -18.142  1.00  1.680          C  
ATOM   3951  C   SER A 252       6.207 -11.522 -19.038  1.00  1.530          C  
ATOM   3952  O   SER A 252       6.161 -11.607 -20.271  1.00  1.640          O  
ATOM   3953  CB  SER A 252       7.414 -13.155 -17.699  1.00  2.440          C  
ATOM   3954  OG  SER A 252       8.189 -13.560 -18.799  1.00  2.440          O  
ATOM   3955  H   SER A 252       5.957 -14.660 -19.006  1.00  2.270          H  
ATOM   3956  HA  SER A 252       5.471 -12.419 -17.264  1.00  2.020          H  
ATOM   3957 1HB  SER A 252       7.872 -12.305 -17.243  1.00  2.920          H  
ATOM   3958 2HB  SER A 252       7.353 -13.949 -16.958  1.00  2.920          H  
ATOM   3959  HG  SER A 252       9.084 -13.698 -18.468  1.00  2.920          H  
ATOM   3960  N   VAL A 253       6.495 -10.396 -18.384  1.00  1.460          N  
ATOM   3961  CA  VAL A 253       6.806  -9.149 -19.041  1.00  1.480          C  
ATOM   3962  C   VAL A 253       8.260  -8.771 -18.720  1.00  1.500          C  
ATOM   3963  O   VAL A 253       8.737  -8.835 -17.574  1.00  1.740          O  
ATOM   3964  CB  VAL A 253       5.814  -8.052 -18.627  1.00  2.060          C  
ATOM   3965  CG1 VAL A 253       6.143  -6.780 -19.297  1.00  2.060          C  
ATOM   3966  CG2 VAL A 253       4.397  -8.497 -18.975  1.00  2.060          C  
ATOM   3967  H   VAL A 253       6.459 -10.391 -17.363  1.00  1.750          H  
ATOM   3968  HA  VAL A 253       6.716  -9.299 -20.111  1.00  1.780          H  
ATOM   3969  HB  VAL A 253       5.901  -7.879 -17.569  1.00  2.480          H  
ATOM   3970 1HG1 VAL A 253       5.439  -6.022 -18.973  1.00  2.480          H  
ATOM   3971 2HG1 VAL A 253       7.146  -6.481 -19.042  1.00  2.480          H  
ATOM   3972 3HG1 VAL A 253       6.073  -6.900 -20.358  1.00  2.480          H  
ATOM   3973 1HG2 VAL A 253       3.690  -7.729 -18.674  1.00  2.480          H  
ATOM   3974 2HG2 VAL A 253       4.321  -8.663 -20.049  1.00  2.480          H  
ATOM   3975 3HG2 VAL A 253       4.165  -9.427 -18.453  1.00  2.480          H  
ATOM   3976  N   VAL A 254       8.984  -8.445 -19.773  1.00  1.450          N  
ATOM   3977  CA  VAL A 254      10.381  -8.094 -19.693  1.00  1.550          C  
ATOM   3978  C   VAL A 254      10.656  -6.792 -20.415  1.00  1.370          C  
ATOM   3979  O   VAL A 254       9.835  -6.340 -21.216  1.00  1.380          O  
ATOM   3980  CB  VAL A 254      11.223  -9.220 -20.306  1.00  2.130          C  
ATOM   3981  CG1 VAL A 254      11.005 -10.533 -19.529  1.00  2.130          C  
ATOM   3982  CG2 VAL A 254      10.849  -9.395 -21.785  1.00  2.130          C  
ATOM   3983  H   VAL A 254       8.524  -8.407 -20.669  1.00  1.740          H  
ATOM   3984  HA  VAL A 254      10.653  -7.974 -18.643  1.00  1.860          H  
ATOM   3985  HB  VAL A 254      12.247  -8.961 -20.231  1.00  2.560          H  
ATOM   3986 1HG1 VAL A 254      11.627 -11.315 -19.962  1.00  2.560          H  
ATOM   3987 2HG1 VAL A 254      11.284 -10.386 -18.487  1.00  2.560          H  
ATOM   3988 3HG1 VAL A 254       9.961 -10.838 -19.585  1.00  2.560          H  
ATOM   3989 1HG2 VAL A 254      11.462 -10.184 -22.214  1.00  2.560          H  
ATOM   3990 2HG2 VAL A 254       9.801  -9.668 -21.869  1.00  2.560          H  
ATOM   3991 3HG2 VAL A 254      11.032  -8.463 -22.331  1.00  2.560          H  
ATOM   3992  N   SER A 255      11.834  -6.219 -20.167  1.00  1.420          N  
ATOM   3993  CA  SER A 255      12.269  -5.037 -20.896  1.00  1.350          C  
ATOM   3994  C   SER A 255      13.580  -5.298 -21.657  1.00  1.370          C  
ATOM   3995  O   SER A 255      14.674  -5.282 -21.068  1.00  1.550          O  
ATOM   3996  CB  SER A 255      12.459  -3.894 -19.912  1.00  1.920          C  
ATOM   3997  OG  SER A 255      11.250  -3.537 -19.303  1.00  1.920          O  
ATOM   3998  H   SER A 255      12.442  -6.617 -19.473  1.00  1.700          H  
ATOM   3999  HA  SER A 255      11.499  -4.769 -21.624  1.00  1.620          H  
ATOM   4000 1HB  SER A 255      13.173  -4.192 -19.148  1.00  2.300          H  
ATOM   4001 2HB  SER A 255      12.869  -3.049 -20.409  1.00  2.300          H  
ATOM   4002  HG  SER A 255      11.435  -2.721 -18.817  1.00  2.300          H  
ATOM   4003  N   ASN A 256      13.471  -5.549 -22.970  1.00  1.450          N  
ATOM   4004  CA  ASN A 256      14.632  -5.855 -23.810  1.00  1.570          C  
ATOM   4005  C   ASN A 256      15.081  -4.702 -24.712  1.00  1.540          C  
ATOM   4006  O   ASN A 256      14.270  -4.138 -25.449  1.00  1.580          O  
ATOM   4007  CB  ASN A 256      14.357  -7.073 -24.677  1.00  2.150          C  
ATOM   4008  CG  ASN A 256      14.256  -8.369 -23.912  1.00  2.150          C  
ATOM   4009  OD1 ASN A 256      15.064  -8.642 -23.019  1.00  2.150          O  
ATOM   4010  ND2 ASN A 256      13.296  -9.186 -24.261  1.00  2.150          N  
ATOM   4011  H   ASN A 256      12.534  -5.578 -23.392  1.00  1.740          H  
ATOM   4012  HA  ASN A 256      15.472  -6.085 -23.153  1.00  1.880          H  
ATOM   4013 1HB  ASN A 256      13.420  -6.919 -25.217  1.00  2.580          H  
ATOM   4014 2HB  ASN A 256      15.150  -7.165 -25.423  1.00  2.580          H  
ATOM   4015 1HD2 ASN A 256      13.202 -10.069 -23.801  1.00  2.580          H  
ATOM   4016 2HD2 ASN A 256      12.665  -8.939 -24.996  1.00  2.580          H  
ATOM   4017  N   ARG A 257      16.383  -4.387 -24.681  1.00  1.590          N  
ATOM   4018  CA  ARG A 257      16.970  -3.359 -25.554  1.00  1.650          C  
ATOM   4019  C   ARG A 257      17.104  -3.988 -26.959  1.00  1.700          C  
ATOM   4020  O   ARG A 257      17.297  -5.204 -27.014  1.00  1.920          O  
ATOM   4021  CB  ARG A 257      18.343  -2.952 -25.011  1.00  2.290          C  
ATOM   4022  CG  ARG A 257      19.445  -4.009 -25.112  1.00  2.290          C  
ATOM   4023  CD  ARG A 257      20.730  -3.499 -24.553  1.00  2.290          C  
ATOM   4024  NE  ARG A 257      21.779  -4.533 -24.527  1.00  2.290          N  
ATOM   4025  CZ  ARG A 257      22.630  -4.842 -25.541  1.00  2.290          C  
ATOM   4026  NH1 ARG A 257      22.581  -4.205 -26.694  1.00  2.290          N  
ATOM   4027  NH2 ARG A 257      23.524  -5.803 -25.365  1.00  2.290          N  
ATOM   4028  H   ARG A 257      16.974  -4.881 -24.026  1.00  1.910          H  
ATOM   4029  HA  ARG A 257      16.320  -2.492 -25.562  1.00  1.980          H  
ATOM   4030 1HB  ARG A 257      18.702  -2.056 -25.485  1.00  2.740          H  
ATOM   4031 2HB  ARG A 257      18.245  -2.733 -23.957  1.00  2.740          H  
ATOM   4032 1HG  ARG A 257      19.156  -4.903 -24.565  1.00  2.740          H  
ATOM   4033 2HG  ARG A 257      19.616  -4.264 -26.158  1.00  2.740          H  
ATOM   4034 1HD  ARG A 257      21.078  -2.657 -25.148  1.00  2.740          H  
ATOM   4035 2HD  ARG A 257      20.560  -3.162 -23.528  1.00  2.740          H  
ATOM   4036  HE  ARG A 257      21.876  -5.063 -23.669  1.00  2.740          H  
ATOM   4037 1HH1 ARG A 257      21.905  -3.472 -26.845  1.00  2.740          H  
ATOM   4038 2HH1 ARG A 257      23.223  -4.452 -27.435  1.00  2.740          H  
ATOM   4039 1HH2 ARG A 257      23.569  -6.297 -24.484  1.00  2.740          H  
ATOM   4040 2HH2 ARG A 257      24.161  -6.045 -26.109  1.00  2.740          H  
ATOM   4041  N   PHE A 258      17.020  -3.250 -28.100  1.00  1.680          N  
ATOM   4042  CA  PHE A 258      16.769  -1.812 -28.346  1.00  1.530          C  
ATOM   4043  C   PHE A 258      17.718  -0.827 -27.662  1.00  1.540          C  
ATOM   4044  O   PHE A 258      18.926  -0.902 -27.890  1.00  1.660          O  
ATOM   4045  CB  PHE A 258      15.302  -1.493 -28.073  1.00  2.200          C  
ATOM   4046  CG  PHE A 258      14.408  -2.097 -29.041  1.00  2.200          C  
ATOM   4047  CD1 PHE A 258      14.017  -3.400 -28.892  1.00  2.200          C  
ATOM   4048  CD2 PHE A 258      13.923  -1.375 -30.095  1.00  2.200          C  
ATOM   4049  CE1 PHE A 258      13.192  -3.974 -29.782  1.00  2.200          C  
ATOM   4050  CE2 PHE A 258      13.070  -1.953 -30.980  1.00  2.200          C  
ATOM   4051  CZ  PHE A 258      12.704  -3.253 -30.833  1.00  2.200          C  
ATOM   4052  H   PHE A 258      17.107  -3.784 -28.967  1.00  2.020          H  
ATOM   4053  HA  PHE A 258      16.894  -1.659 -29.418  1.00  1.840          H  
ATOM   4054 1HB  PHE A 258      14.999  -1.845 -27.115  1.00  2.640          H  
ATOM   4055 2HB  PHE A 258      15.141  -0.420 -28.111  1.00  2.640          H  
ATOM   4056  HD1 PHE A 258      14.385  -3.988 -28.046  1.00  2.640          H  
ATOM   4057  HD2 PHE A 258      14.223  -0.335 -30.220  1.00  2.640          H  
ATOM   4058  HE1 PHE A 258      12.909  -5.010 -29.638  1.00  2.640          H  
ATOM   4059  HE2 PHE A 258      12.693  -1.384 -31.800  1.00  2.640          H  
ATOM   4060  HZ  PHE A 258      12.025  -3.712 -31.544  1.00  2.640          H  
ATOM   4061  N   LYS A 259      17.209   0.114 -26.850  1.00  1.470          N  
ATOM   4062  CA  LYS A 259      18.101   1.102 -26.231  1.00  1.530          C  
ATOM   4063  C   LYS A 259      17.779   1.341 -24.766  1.00  1.650          C  
ATOM   4064  O   LYS A 259      16.702   1.845 -24.428  1.00  2.010          O  
ATOM   4065  CB  LYS A 259      18.005   2.453 -26.965  1.00  2.120          C  
ATOM   4066  CG  LYS A 259      18.409   2.479 -28.459  1.00  2.120          C  
ATOM   4067  CD  LYS A 259      19.925   2.321 -28.650  1.00  2.120          C  
ATOM   4068  CE  LYS A 259      20.327   2.473 -30.114  1.00  2.120          C  
ATOM   4069  NZ  LYS A 259      21.795   2.267 -30.317  1.00  2.120          N  
ATOM   4070  H   LYS A 259      16.210   0.138 -26.622  1.00  1.760          H  
ATOM   4071  HA  LYS A 259      19.124   0.730 -26.279  1.00  1.840          H  
ATOM   4072 1HB  LYS A 259      16.975   2.810 -26.909  1.00  2.540          H  
ATOM   4073 2HB  LYS A 259      18.622   3.184 -26.443  1.00  2.540          H  
ATOM   4074 1HG  LYS A 259      17.899   1.679 -28.989  1.00  2.540          H  
ATOM   4075 2HG  LYS A 259      18.097   3.426 -28.896  1.00  2.540          H  
ATOM   4076 1HD  LYS A 259      20.448   3.070 -28.056  1.00  2.540          H  
ATOM   4077 2HD  LYS A 259      20.235   1.334 -28.315  1.00  2.540          H  
ATOM   4078 1HE  LYS A 259      19.787   1.747 -30.707  1.00  2.540          H  
ATOM   4079 2HE  LYS A 259      20.060   3.474 -30.454  1.00  2.540          H  
ATOM   4080 1HZ  LYS A 259      22.019   2.375 -31.297  1.00  2.540          H  
ATOM   4081 2HZ  LYS A 259      22.313   2.948 -29.778  1.00  2.540          H  
ATOM   4082 3HZ  LYS A 259      22.046   1.335 -30.015  1.00  2.540          H  
ATOM   4083  N   MET A 260      18.751   1.056 -23.892  1.00  1.580          N  
ATOM   4084  CA  MET A 260      18.561   1.229 -22.450  1.00  1.690          C  
ATOM   4085  C   MET A 260      19.811   1.755 -21.759  1.00  1.870          C  
ATOM   4086  O   MET A 260      20.930   1.448 -22.183  1.00  2.320          O  
ATOM   4087  CB  MET A 260      18.172  -0.090 -21.792  1.00  2.320          C  
ATOM   4088  CG  MET A 260      16.875  -0.700 -22.280  1.00  2.320          C  
ATOM   4089  SD  MET A 260      16.461  -2.242 -21.423  1.00  2.320          S  
ATOM   4090  CE  MET A 260      15.799  -1.630 -19.874  1.00  2.320          C  
ATOM   4091  H   MET A 260      19.629   0.686 -24.232  1.00  1.900          H  
ATOM   4092  HA  MET A 260      17.774   1.954 -22.290  1.00  2.030          H  
ATOM   4093 1HB  MET A 260      18.965  -0.816 -21.951  1.00  2.790          H  
ATOM   4094 2HB  MET A 260      18.101   0.074 -20.717  1.00  2.790          H  
ATOM   4095 1HG  MET A 260      16.070   0.016 -22.117  1.00  2.790          H  
ATOM   4096 2HG  MET A 260      16.917  -0.898 -23.342  1.00  2.790          H  
ATOM   4097 1HE  MET A 260      15.480  -2.454 -19.269  1.00  2.790          H  
ATOM   4098 2HE  MET A 260      16.561  -1.064 -19.339  1.00  2.790          H  
ATOM   4099 3HE  MET A 260      14.941  -0.983 -20.073  1.00  2.790          H  
ATOM   4100  N   GLY A 261      19.624   2.495 -20.665  1.00  1.800          N  
ATOM   4101  CA  GLY A 261      20.748   2.951 -19.855  1.00  1.740          C  
ATOM   4102  C   GLY A 261      21.075   1.928 -18.764  1.00  1.670          C  
ATOM   4103  O   GLY A 261      20.683   0.763 -18.858  1.00  1.770          O  
ATOM   4104  H   GLY A 261      18.664   2.765 -20.390  1.00  2.160          H  
ATOM   4105 1HA  GLY A 261      21.619   3.100 -20.494  1.00  2.090          H  
ATOM   4106 2HA  GLY A 261      20.508   3.914 -19.412  1.00  2.090          H  
ATOM   4107  N   LYS A 262      21.824   2.349 -17.738  1.00  1.830          N  
ATOM   4108  CA  LYS A 262      22.233   1.412 -16.686  1.00  1.930          C  
ATOM   4109  C   LYS A 262      21.560   1.661 -15.331  1.00  1.920          C  
ATOM   4110  O   LYS A 262      21.390   0.734 -14.540  1.00  2.060          O  
ATOM   4111  CB  LYS A 262      23.753   1.461 -16.517  1.00  2.660          C  
ATOM   4112  CG  LYS A 262      24.563   1.129 -17.795  1.00  2.660          C  
ATOM   4113  CD  LYS A 262      24.321  -0.298 -18.306  1.00  2.660          C  
ATOM   4114  CE  LYS A 262      25.227  -0.618 -19.491  1.00  2.660          C  
ATOM   4115  NZ  LYS A 262      24.961  -1.977 -20.049  1.00  2.660          N  
ATOM   4116  H   LYS A 262      22.115   3.311 -17.714  1.00  2.200          H  
ATOM   4117  HA  LYS A 262      21.944   0.409 -16.989  1.00  2.320          H  
ATOM   4118 1HB  LYS A 262      24.047   2.455 -16.180  1.00  3.190          H  
ATOM   4119 2HB  LYS A 262      24.051   0.757 -15.740  1.00  3.190          H  
ATOM   4120 1HG  LYS A 262      24.286   1.827 -18.584  1.00  3.190          H  
ATOM   4121 2HG  LYS A 262      25.625   1.253 -17.586  1.00  3.190          H  
ATOM   4122 1HD  LYS A 262      24.500  -1.015 -17.504  1.00  3.190          H  
ATOM   4123 2HD  LYS A 262      23.290  -0.400 -18.644  1.00  3.190          H  
ATOM   4124 1HE  LYS A 262      25.061   0.124 -20.272  1.00  3.190          H  
ATOM   4125 2HE  LYS A 262      26.266  -0.566 -19.168  1.00  3.190          H  
ATOM   4126 1HZ  LYS A 262      25.579  -2.148 -20.831  1.00  3.190          H  
ATOM   4127 2HZ  LYS A 262      25.120  -2.676 -19.337  1.00  3.190          H  
ATOM   4128 3HZ  LYS A 262      23.999  -2.027 -20.363  1.00  3.190          H  
ATOM   4129  N   GLU A 263      21.254   2.926 -15.031  1.00  1.880          N  
ATOM   4130  CA  GLU A 263      20.648   3.317 -13.760  1.00  1.920          C  
ATOM   4131  C   GLU A 263      19.439   4.135 -14.118  1.00  1.830          C  
ATOM   4132  O   GLU A 263      18.507   4.312 -13.337  1.00  1.970          O  
ATOM   4133  CB  GLU A 263      21.620   4.127 -12.894  1.00  2.670          C  
ATOM   4134  CG  GLU A 263      22.874   3.365 -12.454  1.00  2.670          C  
ATOM   4135  CD  GLU A 263      23.805   4.199 -11.590  1.00  2.670          C  
ATOM   4136  OE1 GLU A 263      23.512   5.354 -11.382  1.00  2.670          O  
ATOM   4137  OE2 GLU A 263      24.803   3.679 -11.145  1.00  2.670          O  
ATOM   4138  H   GLU A 263      21.395   3.642 -15.724  1.00  2.260          H  
ATOM   4139  HA  GLU A 263      20.323   2.430 -13.215  1.00  2.300          H  
ATOM   4140 1HB  GLU A 263      21.948   5.004 -13.447  1.00  3.210          H  
ATOM   4141 2HB  GLU A 263      21.104   4.479 -12.000  1.00  3.210          H  
ATOM   4142 1HG  GLU A 263      22.567   2.480 -11.897  1.00  3.210          H  
ATOM   4143 2HG  GLU A 263      23.412   3.031 -13.339  1.00  3.210          H  
ATOM   4144  N   LEU A 264      19.596   4.751 -15.272  1.00  1.840          N  
ATOM   4145  CA  LEU A 264      18.676   5.678 -15.910  1.00  1.760          C  
ATOM   4146  C   LEU A 264      18.325   4.996 -17.251  1.00  1.320          C  
ATOM   4147  O   LEU A 264      18.983   4.001 -17.544  1.00  1.490          O  
ATOM   4148  CB  LEU A 264      19.381   7.041 -16.007  1.00  2.500          C  
ATOM   4149  CG  LEU A 264      19.964   7.593 -14.675  1.00  2.500          C  
ATOM   4150  CD1 LEU A 264      20.740   8.850 -14.965  1.00  2.500          C  
ATOM   4151  CD2 LEU A 264      18.843   7.862 -13.675  1.00  2.500          C  
ATOM   4152  H   LEU A 264      20.439   4.504 -15.769  1.00  2.210          H  
ATOM   4153  HA  LEU A 264      17.768   5.760 -15.312  1.00  2.110          H  
ATOM   4154 1HB  LEU A 264      20.168   6.992 -16.756  1.00  3.000          H  
ATOM   4155 2HB  LEU A 264      18.669   7.780 -16.283  1.00  3.000          H  
ATOM   4156  HG  LEU A 264      20.651   6.870 -14.250  1.00  3.000          H  
ATOM   4157 1HD1 LEU A 264      21.164   9.234 -14.036  1.00  3.000          H  
ATOM   4158 2HD1 LEU A 264      21.547   8.636 -15.667  1.00  3.000          H  
ATOM   4159 3HD1 LEU A 264      20.077   9.601 -15.395  1.00  3.000          H  
ATOM   4160 1HD2 LEU A 264      19.272   8.248 -12.751  1.00  3.000          H  
ATOM   4161 2HD2 LEU A 264      18.150   8.598 -14.087  1.00  3.000          H  
ATOM   4162 3HD2 LEU A 264      18.306   6.944 -13.456  1.00  3.000          H  
ATOM   4163  N   SER A 265      17.331   5.449 -18.051  1.00  1.250          N  
ATOM   4164  CA  SER A 265      16.542   6.669 -17.849  1.00  1.320          C  
ATOM   4165  C   SER A 265      15.159   6.670 -18.484  1.00  1.270          C  
ATOM   4166  O   SER A 265      14.690   5.703 -19.095  1.00  1.330          O  
ATOM   4167  CB  SER A 265      17.214   7.850 -18.528  1.00  1.820          C  
ATOM   4168  OG  SER A 265      16.645   9.054 -18.090  1.00  1.820          O  
ATOM   4169  H   SER A 265      17.132   4.881 -18.889  1.00  1.500          H  
ATOM   4170  HA  SER A 265      16.419   6.844 -16.781  1.00  1.580          H  
ATOM   4171 1HB  SER A 265      18.279   7.852 -18.401  1.00  2.180          H  
ATOM   4172 2HB  SER A 265      17.038   7.756 -19.604  1.00  2.180          H  
ATOM   4173  HG  SER A 265      17.099   9.754 -18.577  1.00  2.180          H  
ATOM   4174  N   VAL A 266      14.525   7.823 -18.359  1.00  1.270          N  
ATOM   4175  CA  VAL A 266      13.207   8.056 -18.906  1.00  1.250          C  
ATOM   4176  C   VAL A 266      13.378   8.300 -20.393  1.00  1.310          C  
ATOM   4177  O   VAL A 266      14.174   9.146 -20.801  1.00  1.480          O  
ATOM   4178  CB  VAL A 266      12.557   9.263 -18.203  1.00  1.760          C  
ATOM   4179  CG1 VAL A 266      11.245   9.592 -18.817  1.00  1.760          C  
ATOM   4180  CG2 VAL A 266      12.341   8.926 -16.740  1.00  1.760          C  
ATOM   4181  H   VAL A 266      15.002   8.581 -17.873  1.00  1.520          H  
ATOM   4182  HA  VAL A 266      12.586   7.170 -18.758  1.00  1.500          H  
ATOM   4183  HB  VAL A 266      13.214  10.125 -18.296  1.00  2.110          H  
ATOM   4184 1HG1 VAL A 266      10.801  10.442 -18.298  1.00  2.110          H  
ATOM   4185 2HG1 VAL A 266      11.363   9.838 -19.873  1.00  2.110          H  
ATOM   4186 3HG1 VAL A 266      10.641   8.727 -18.704  1.00  2.110          H  
ATOM   4187 1HG2 VAL A 266      11.904   9.763 -16.226  1.00  2.110          H  
ATOM   4188 2HG2 VAL A 266      11.681   8.092 -16.667  1.00  2.110          H  
ATOM   4189 3HG2 VAL A 266      13.290   8.680 -16.280  1.00  2.110          H  
ATOM   4190  N   GLY A 267      12.623   7.569 -21.203  1.00  1.200          N  
ATOM   4191  CA  GLY A 267      12.732   7.662 -22.646  1.00  1.260          C  
ATOM   4192  C   GLY A 267      13.403   6.422 -23.237  1.00  1.210          C  
ATOM   4193  O   GLY A 267      13.482   6.274 -24.456  1.00  1.260          O  
ATOM   4194  H   GLY A 267      11.946   6.903 -20.824  1.00  1.440          H  
ATOM   4195 1HA  GLY A 267      11.735   7.768 -23.063  1.00  1.510          H  
ATOM   4196 2HA  GLY A 267      13.294   8.553 -22.921  1.00  1.510          H  
ATOM   4197  N   ASP A 268      13.909   5.521 -22.386  1.00  1.160          N  
ATOM   4198  CA  ASP A 268      14.500   4.286 -22.902  1.00  1.180          C  
ATOM   4199  C   ASP A 268      13.430   3.483 -23.651  1.00  1.080          C  
ATOM   4200  O   ASP A 268      12.241   3.536 -23.293  1.00  0.970          O  
ATOM   4201  CB  ASP A 268      15.118   3.460 -21.781  1.00  1.640          C  
ATOM   4202  CG  ASP A 268      16.444   4.058 -21.243  1.00  1.640          C  
ATOM   4203  OD1 ASP A 268      17.005   4.940 -21.848  1.00  1.640          O  
ATOM   4204  OD2 ASP A 268      16.912   3.584 -20.222  1.00  1.640          O  
ATOM   4205  H   ASP A 268      13.900   5.683 -21.373  1.00  1.390          H  
ATOM   4206  HA  ASP A 268      15.290   4.540 -23.611  1.00  1.420          H  
ATOM   4207 1HB  ASP A 268      14.406   3.386 -20.954  1.00  1.970          H  
ATOM   4208 2HB  ASP A 268      15.305   2.448 -22.148  1.00  1.970          H  
ATOM   4209  N   THR A 269      13.848   2.753 -24.699  1.00  1.160          N  
ATOM   4210  CA  THR A 269      12.915   1.969 -25.530  1.00  1.170          C  
ATOM   4211  C   THR A 269      13.206   0.483 -25.534  1.00  1.210          C  
ATOM   4212  O   THR A 269      14.329   0.035 -25.789  1.00  1.300          O  
ATOM   4213  CB  THR A 269      12.864   2.514 -26.974  1.00  1.630          C  
ATOM   4214  OG1 THR A 269      12.374   3.869 -26.937  1.00  1.630          O  
ATOM   4215  CG2 THR A 269      11.943   1.654 -27.860  1.00  1.630          C  
ATOM   4216  H   THR A 269      14.853   2.712 -24.889  1.00  1.390          H  
ATOM   4217  HA  THR A 269      11.922   2.087 -25.112  1.00  1.400          H  
ATOM   4218  HB  THR A 269      13.869   2.513 -27.392  1.00  1.960          H  
ATOM   4219  HG1 THR A 269      12.501   4.308 -27.799  1.00  1.960          H  
ATOM   4220 1HG2 THR A 269      11.938   2.079 -28.859  1.00  1.960          H  
ATOM   4221 2HG2 THR A 269      12.306   0.628 -27.911  1.00  1.960          H  
ATOM   4222 3HG2 THR A 269      10.934   1.663 -27.454  1.00  1.960          H  
ATOM   4223  N   VAL A 270      12.167  -0.278 -25.206  1.00  1.200          N  
ATOM   4224  CA  VAL A 270      12.243  -1.729 -25.099  1.00  1.300          C  
ATOM   4225  C   VAL A 270      11.102  -2.524 -25.714  1.00  1.500          C  
ATOM   4226  O   VAL A 270      10.038  -1.982 -26.009  1.00  1.760          O  
ATOM   4227  CB  VAL A 270      12.316  -2.114 -23.622  1.00  1.780          C  
ATOM   4228  CG1 VAL A 270      13.536  -1.519 -23.019  1.00  1.780          C  
ATOM   4229  CG2 VAL A 270      11.049  -1.643 -22.886  1.00  1.780          C  
ATOM   4230  H   VAL A 270      11.281   0.211 -25.040  1.00  1.440          H  
ATOM   4231  HA  VAL A 270      13.161  -2.038 -25.589  1.00  1.560          H  
ATOM   4232  HB  VAL A 270      12.402  -3.180 -23.549  1.00  2.140          H  
ATOM   4233 1HG1 VAL A 270      13.609  -1.812 -22.004  1.00  2.140          H  
ATOM   4234 2HG1 VAL A 270      14.403  -1.879 -23.571  1.00  2.140          H  
ATOM   4235 3HG1 VAL A 270      13.504  -0.441 -23.059  1.00  2.140          H  
ATOM   4236 1HG2 VAL A 270      11.107  -1.930 -21.838  1.00  2.140          H  
ATOM   4237 2HG2 VAL A 270      10.960  -0.554 -22.955  1.00  2.140          H  
ATOM   4238 3HG2 VAL A 270      10.169  -2.103 -23.330  1.00  2.140          H  
ATOM   4239  N   THR A 271      11.305  -3.835 -25.823  1.00  1.490          N  
ATOM   4240  CA  THR A 271      10.219  -4.757 -26.169  1.00  1.770          C  
ATOM   4241  C   THR A 271       9.998  -5.857 -25.150  1.00  1.580          C  
ATOM   4242  O   THR A 271      10.838  -6.150 -24.289  1.00  1.680          O  
ATOM   4243  CB  THR A 271      10.371  -5.417 -27.551  1.00  2.370          C  
ATOM   4244  OG1 THR A 271      11.625  -6.103 -27.640  1.00  2.370          O  
ATOM   4245  CG2 THR A 271      10.198  -4.439 -28.605  1.00  2.370          C  
ATOM   4246  H   THR A 271      12.255  -4.178 -25.649  1.00  1.790          H  
ATOM   4247  HA  THR A 271       9.295  -4.180 -26.208  1.00  2.120          H  
ATOM   4248  HB  THR A 271       9.592  -6.159 -27.669  1.00  2.840          H  
ATOM   4249  HG1 THR A 271      11.588  -6.903 -27.100  1.00  2.840          H  
ATOM   4250 1HG2 THR A 271      10.278  -4.907 -29.583  1.00  2.840          H  
ATOM   4251 2HG2 THR A 271       9.216  -4.036 -28.480  1.00  2.840          H  
ATOM   4252 3HG2 THR A 271      10.929  -3.659 -28.499  1.00  2.840          H  
ATOM   4253  N   VAL A 272       8.832  -6.472 -25.300  1.00  2.030          N  
ATOM   4254  CA  VAL A 272       8.323  -7.583 -24.523  1.00  2.000          C  
ATOM   4255  C   VAL A 272       8.004  -8.683 -25.511  1.00  1.870          C  
ATOM   4256  O   VAL A 272       7.599  -8.386 -26.625  1.00  2.570          O  
ATOM   4257  CB  VAL A 272       7.052  -7.164 -23.734  1.00  2.810          C  
ATOM   4258  CG1 VAL A 272       5.912  -6.756 -24.689  1.00  2.810          C  
ATOM   4259  CG2 VAL A 272       6.586  -8.302 -22.832  1.00  2.810          C  
ATOM   4260  H   VAL A 272       8.242  -6.132 -26.048  1.00  2.440          H  
ATOM   4261  HA  VAL A 272       9.092  -7.921 -23.827  1.00  2.400          H  
ATOM   4262  HB  VAL A 272       7.302  -6.297 -23.121  1.00  3.370          H  
ATOM   4263 1HG1 VAL A 272       5.047  -6.443 -24.103  1.00  3.370          H  
ATOM   4264 2HG1 VAL A 272       6.235  -5.930 -25.317  1.00  3.370          H  
ATOM   4265 3HG1 VAL A 272       5.616  -7.590 -25.325  1.00  3.370          H  
ATOM   4266 1HG2 VAL A 272       5.715  -7.980 -22.273  1.00  3.370          H  
ATOM   4267 2HG2 VAL A 272       6.316  -9.168 -23.391  1.00  3.370          H  
ATOM   4268 3HG2 VAL A 272       7.383  -8.553 -22.162  1.00  3.370          H  
ATOM   4269  N   SER A 273       8.148  -9.938 -25.096  1.00  1.670          N  
ATOM   4270  CA  SER A 273       7.882 -11.110 -25.934  1.00  2.230          C  
ATOM   4271  C   SER A 273       6.435 -11.224 -26.432  1.00  1.920          C  
ATOM   4272  O   SER A 273       6.132 -11.961 -27.380  1.00  2.190          O  
ATOM   4273  CB  SER A 273       8.227 -12.355 -25.153  1.00  2.900          C  
ATOM   4274  OG  SER A 273       7.354 -12.508 -24.070  1.00  2.900          O  
ATOM   4275  H   SER A 273       8.477 -10.107 -24.154  1.00  2.000          H  
ATOM   4276  HA  SER A 273       8.537 -11.056 -26.798  1.00  2.680          H  
ATOM   4277 1HB  SER A 273       8.163 -13.225 -25.805  1.00  3.480          H  
ATOM   4278 2HB  SER A 273       9.252 -12.287 -24.793  1.00  3.480          H  
ATOM   4279  HG  SER A 273       7.657 -13.287 -23.590  1.00  3.480          H  
ATOM   4280  N   VAL A 274       5.525 -10.504 -25.805  1.00  2.110          N  
ATOM   4281  CA  VAL A 274       4.136 -10.563 -26.195  1.00  2.130          C  
ATOM   4282  C   VAL A 274       3.905  -9.626 -27.388  1.00  2.020          C  
ATOM   4283  O   VAL A 274       3.430  -8.498 -27.248  1.00  2.470          O  
ATOM   4284  CB  VAL A 274       3.255 -10.177 -24.978  1.00  2.970          C  
ATOM   4285  CG1 VAL A 274       1.765 -10.293 -25.309  1.00  2.970          C  
ATOM   4286  CG2 VAL A 274       3.616 -11.090 -23.785  1.00  2.970          C  
ATOM   4287  H   VAL A 274       5.833  -9.903 -25.060  1.00  2.530          H  
ATOM   4288  HA  VAL A 274       3.895 -11.583 -26.499  1.00  2.560          H  
ATOM   4289  HB  VAL A 274       3.457  -9.140 -24.713  1.00  3.570          H  
ATOM   4290 1HG1 VAL A 274       1.180 -10.006 -24.438  1.00  3.570          H  
ATOM   4291 2HG1 VAL A 274       1.515  -9.634 -26.133  1.00  3.570          H  
ATOM   4292 3HG1 VAL A 274       1.526 -11.323 -25.581  1.00  3.570          H  
ATOM   4293 1HG2 VAL A 274       3.024 -10.808 -22.919  1.00  3.570          H  
ATOM   4294 2HG2 VAL A 274       3.412 -12.126 -24.041  1.00  3.570          H  
ATOM   4295 3HG2 VAL A 274       4.670 -10.991 -23.535  1.00  3.570          H  
ATOM   4296  N   TYR A 275       4.212 -10.163 -28.565  1.00  2.060          N  
ATOM   4297  CA  TYR A 275       4.144  -9.490 -29.862  1.00  2.230          C  
ATOM   4298  C   TYR A 275       2.918  -9.982 -30.615  1.00  1.700          C  
ATOM   4299  O   TYR A 275       2.418 -11.045 -30.281  1.00  2.260          O  
ATOM   4300  CB  TYR A 275       5.381  -9.820 -30.721  1.00  3.050          C  
ATOM   4301  CG  TYR A 275       6.717  -9.361 -30.230  1.00  3.050          C  
ATOM   4302  CD1 TYR A 275       7.599 -10.287 -29.723  1.00  3.050          C  
ATOM   4303  CD2 TYR A 275       7.077  -8.025 -30.304  1.00  3.050          C  
ATOM   4304  CE1 TYR A 275       8.848  -9.898 -29.313  1.00  3.050          C  
ATOM   4305  CE2 TYR A 275       8.326  -7.631 -29.886  1.00  3.050          C  
ATOM   4306  CZ  TYR A 275       9.219  -8.577 -29.390  1.00  3.050          C  
ATOM   4307  OH  TYR A 275      10.495  -8.221 -28.984  1.00  3.050          O  
ATOM   4308  H   TYR A 275       4.619 -11.101 -28.503  1.00  2.470          H  
ATOM   4309  HA  TYR A 275       4.057  -8.414 -29.705  1.00  2.680          H  
ATOM   4310 1HB  TYR A 275       5.435 -10.903 -30.818  1.00  3.660          H  
ATOM   4311 2HB  TYR A 275       5.274  -9.444 -31.714  1.00  3.660          H  
ATOM   4312  HD1 TYR A 275       7.314 -11.338 -29.666  1.00  3.660          H  
ATOM   4313  HD2 TYR A 275       6.380  -7.288 -30.704  1.00  3.660          H  
ATOM   4314  HE1 TYR A 275       9.546 -10.636 -28.929  1.00  3.660          H  
ATOM   4315  HE2 TYR A 275       8.606  -6.584 -29.955  1.00  3.660          H  
ATOM   4316  HH  TYR A 275      10.636  -7.275 -29.126  1.00  3.660          H  
ATOM   4317  N   ALA A 276       2.612  -9.381 -31.774  1.00  1.420          N  
ATOM   4318  CA  ALA A 276       2.938  -8.402 -32.804  1.00  1.270          C  
ATOM   4319  C   ALA A 276       2.046  -7.225 -33.280  1.00  1.330          C  
ATOM   4320  O   ALA A 276       2.543  -6.088 -33.306  1.00  2.040          O  
ATOM   4321  CB  ALA A 276       3.177  -9.237 -34.035  1.00  1.840          C  
ATOM   4322  H   ALA A 276       3.318  -8.794 -31.342  1.00  1.700          H  
ATOM   4323  HA  ALA A 276       3.854  -7.951 -32.476  1.00  1.520          H  
ATOM   4324 1HB  ALA A 276       3.533  -8.640 -34.836  1.00  2.210          H  
ATOM   4325 2HB  ALA A 276       3.903 -10.009 -33.812  1.00  2.210          H  
ATOM   4326 3HB  ALA A 276       2.238  -9.696 -34.342  1.00  2.210          H  
ATOM   4327  N   LYS A 277       0.785  -7.432 -33.692  1.00  1.520          N  
ATOM   4328  CA  LYS A 277       0.144  -6.310 -34.435  1.00  1.690          C  
ATOM   4329  C   LYS A 277      -1.377  -6.327 -34.596  1.00  1.410          C  
ATOM   4330  O   LYS A 277      -2.014  -7.355 -34.414  1.00  1.800          O  
ATOM   4331  CB  LYS A 277       0.721  -6.273 -35.853  1.00  2.300          C  
ATOM   4332  CG  LYS A 277       0.368  -7.542 -36.657  1.00  2.300          C  
ATOM   4333  CD  LYS A 277       0.944  -7.566 -38.057  1.00  2.300          C  
ATOM   4334  CE  LYS A 277       0.204  -6.603 -39.003  1.00  2.300          C  
ATOM   4335  NZ  LYS A 277       0.593  -6.831 -40.416  1.00  2.300          N  
ATOM   4336  H   LYS A 277       0.326  -8.345 -33.575  1.00  1.820          H  
ATOM   4337  HA  LYS A 277       0.406  -5.383 -33.926  1.00  2.030          H  
ATOM   4338 1HB  LYS A 277       0.334  -5.406 -36.382  1.00  2.760          H  
ATOM   4339 2HB  LYS A 277       1.804  -6.184 -35.818  1.00  2.760          H  
ATOM   4340 1HG  LYS A 277       0.744  -8.418 -36.120  1.00  2.760          H  
ATOM   4341 2HG  LYS A 277      -0.713  -7.635 -36.736  1.00  2.760          H  
ATOM   4342 1HD  LYS A 277       2.003  -7.296 -38.026  1.00  2.760          H  
ATOM   4343 2HD  LYS A 277       0.866  -8.577 -38.456  1.00  2.760          H  
ATOM   4344 1HE  LYS A 277      -0.876  -6.738 -38.901  1.00  2.760          H  
ATOM   4345 2HE  LYS A 277       0.460  -5.581 -38.739  1.00  2.760          H  
ATOM   4346 1HZ  LYS A 277       0.119  -6.189 -41.025  1.00  2.760          H  
ATOM   4347 2HZ  LYS A 277       1.612  -6.712 -40.520  1.00  2.760          H  
ATOM   4348 3HZ  LYS A 277       0.360  -7.776 -40.690  1.00  2.760          H  
ATOM   4349  N   ILE A 278      -1.957  -5.212 -35.056  1.00  1.600          N  
ATOM   4350  CA  ILE A 278      -3.401  -5.168 -35.321  1.00  1.820          C  
ATOM   4351  C   ILE A 278      -3.705  -5.933 -36.607  1.00  1.760          C  
ATOM   4352  O   ILE A 278      -3.141  -5.606 -37.653  1.00  2.250          O  
ATOM   4353  CB  ILE A 278      -3.885  -3.689 -35.436  1.00  2.460          C  
ATOM   4354  CG1 ILE A 278      -3.616  -2.958 -34.080  1.00  2.460          C  
ATOM   4355  CG2 ILE A 278      -5.400  -3.606 -35.818  1.00  2.460          C  
ATOM   4356  CD1 ILE A 278      -3.805  -1.470 -34.097  1.00  2.460          C  
ATOM   4357  H   ILE A 278      -1.392  -4.385 -35.212  1.00  1.920          H  
ATOM   4358  HA  ILE A 278      -3.933  -5.654 -34.522  1.00  2.180          H  
ATOM   4359  HB  ILE A 278      -3.300  -3.185 -36.208  1.00  2.950          H  
ATOM   4360 1HG1 ILE A 278      -4.273  -3.347 -33.336  1.00  2.950          H  
ATOM   4361 2HG1 ILE A 278      -2.601  -3.158 -33.776  1.00  2.950          H  
ATOM   4362 1HG2 ILE A 278      -5.708  -2.572 -35.912  1.00  2.950          H  
ATOM   4363 2HG2 ILE A 278      -5.562  -4.098 -36.751  1.00  2.950          H  
ATOM   4364 3HG2 ILE A 278      -6.000  -4.088 -35.062  1.00  2.950          H  
ATOM   4365 1HD1 ILE A 278      -3.593  -1.069 -33.100  1.00  2.950          H  
ATOM   4366 2HD1 ILE A 278      -3.130  -1.015 -34.820  1.00  2.950          H  
ATOM   4367 3HD1 ILE A 278      -4.810  -1.238 -34.358  1.00  2.950          H  
ATOM   4368  N   ASN A 279      -4.561  -6.975 -36.520  1.00  1.810          N  
ATOM   4369  CA  ASN A 279      -4.883  -7.778 -37.702  1.00  2.020          C  
ATOM   4370  C   ASN A 279      -6.315  -8.394 -37.755  1.00  1.990          C  
ATOM   4371  O   ASN A 279      -6.569  -9.234 -38.612  1.00  2.360          O  
ATOM   4372  CB  ASN A 279      -3.838  -8.870 -37.848  1.00  2.740          C  
ATOM   4373  CG  ASN A 279      -3.744  -9.462 -39.243  1.00  2.740          C  
ATOM   4374  OD1 ASN A 279      -3.797  -8.745 -40.254  1.00  2.740          O  
ATOM   4375  ND2 ASN A 279      -3.586 -10.759 -39.309  1.00  2.740          N  
ATOM   4376  H   ASN A 279      -4.981  -7.192 -35.626  1.00  2.170          H  
ATOM   4377  HA  ASN A 279      -4.790  -7.129 -38.568  1.00  2.420          H  
ATOM   4378 1HB  ASN A 279      -2.862  -8.470 -37.573  1.00  3.290          H  
ATOM   4379 2HB  ASN A 279      -4.065  -9.671 -37.148  1.00  3.290          H  
ATOM   4380 1HD2 ASN A 279      -3.516 -11.212 -40.196  1.00  3.290          H  
ATOM   4381 2HD2 ASN A 279      -3.552 -11.301 -38.463  1.00  3.290          H  
ATOM   4382  N   ASP A 280      -7.246  -7.983 -36.868  1.00  1.960          N  
ATOM   4383  CA  ASP A 280      -8.646  -8.486 -36.836  1.00  2.140          C  
ATOM   4384  C   ASP A 280      -9.468  -7.590 -37.762  1.00  2.050          C  
ATOM   4385  O   ASP A 280      -9.718  -6.460 -37.351  1.00  2.210          O  
ATOM   4386  CB  ASP A 280      -9.240  -8.437 -35.391  1.00  2.920          C  
ATOM   4387  CG  ASP A 280     -10.789  -8.986 -35.206  1.00  2.920          C  
ATOM   4388  OD1 ASP A 280     -11.430  -9.292 -36.218  1.00  2.920          O  
ATOM   4389  OD2 ASP A 280     -11.251  -9.087 -34.041  1.00  2.920          O  
ATOM   4390  H   ASP A 280      -6.984  -7.290 -36.185  1.00  2.350          H  
ATOM   4391  HA  ASP A 280      -8.653  -9.523 -37.159  1.00  2.570          H  
ATOM   4392 1HB  ASP A 280      -8.596  -9.046 -34.742  1.00  3.510          H  
ATOM   4393 2HB  ASP A 280      -9.187  -7.417 -35.016  1.00  3.510          H  
ATOM   4394  N   PRO A 281      -9.897  -8.013 -38.981  1.00  2.460          N  
ATOM   4395  CA  PRO A 281     -10.525  -7.177 -40.019  1.00  2.960          C  
ATOM   4396  C   PRO A 281     -11.628  -6.248 -39.494  1.00  2.860          C  
ATOM   4397  O   PRO A 281     -11.708  -5.075 -39.887  1.00  3.390          O  
ATOM   4398  CB  PRO A 281     -11.144  -8.247 -40.932  1.00  4.440          C  
ATOM   4399  CG  PRO A 281     -10.200  -9.416 -40.815  1.00  4.440          C  
ATOM   4400  CD  PRO A 281      -9.799  -9.443 -39.350  1.00  4.440          C  
ATOM   4401  HA  PRO A 281      -9.775  -6.643 -40.584  1.00  3.550          H  
ATOM   4402 1HB  PRO A 281     -12.167  -8.477 -40.615  1.00  5.330          H  
ATOM   4403 2HB  PRO A 281     -11.206  -7.855 -41.962  1.00  5.330          H  
ATOM   4404 1HG  PRO A 281     -10.707 -10.344 -41.126  1.00  5.330          H  
ATOM   4405 2HG  PRO A 281      -9.337  -9.286 -41.484  1.00  5.330          H  
ATOM   4406 1HD  PRO A 281     -10.493 -10.043 -38.734  1.00  5.330          H  
ATOM   4407 2HD  PRO A 281      -8.774  -9.814 -39.302  1.00  5.330          H  
ATOM   4408  N   ALA A 282     -12.408  -6.738 -38.535  1.00  2.510          N  
ATOM   4409  CA  ALA A 282     -13.496  -6.008 -37.893  1.00  2.660          C  
ATOM   4410  C   ALA A 282     -13.054  -4.676 -37.289  1.00  2.300          C  
ATOM   4411  O   ALA A 282     -13.842  -3.740 -37.154  1.00  2.590          O  
ATOM   4412  CB  ALA A 282     -14.090  -6.877 -36.799  1.00  3.660          C  
ATOM   4413  H   ALA A 282     -12.276  -7.703 -38.231  1.00  3.010          H  
ATOM   4414  HA  ALA A 282     -14.254  -5.798 -38.645  1.00  3.190          H  
ATOM   4415 1HB  ALA A 282     -14.923  -6.356 -36.331  1.00  4.400          H  
ATOM   4416 2HB  ALA A 282     -14.437  -7.811 -37.236  1.00  4.400          H  
ATOM   4417 3HB  ALA A 282     -13.330  -7.096 -36.057  1.00  4.400          H  
ATOM   4418  N   LEU A 283     -11.832  -4.680 -36.782  1.00  2.160          N  
ATOM   4419  CA  LEU A 283     -11.221  -3.589 -36.052  1.00  2.130          C  
ATOM   4420  C   LEU A 283     -10.090  -2.945 -36.873  1.00  2.000          C  
ATOM   4421  O   LEU A 283      -9.789  -1.747 -36.765  1.00  2.520          O  
ATOM   4422  CB  LEU A 283     -10.737  -4.242 -34.761  1.00  2.990          C  
ATOM   4423  CG  LEU A 283     -11.905  -4.953 -33.917  1.00  2.990          C  
ATOM   4424  CD1 LEU A 283     -11.327  -5.677 -32.748  1.00  2.990          C  
ATOM   4425  CD2 LEU A 283     -12.931  -3.939 -33.435  1.00  2.990          C  
ATOM   4426  H   LEU A 283     -11.254  -5.496 -36.970  1.00  2.590          H  
ATOM   4427  HA  LEU A 283     -11.970  -2.829 -35.854  1.00  2.560          H  
ATOM   4428 1HB  LEU A 283     -10.012  -5.010 -35.026  1.00  3.590          H  
ATOM   4429 2HB  LEU A 283     -10.242  -3.515 -34.147  1.00  3.590          H  
ATOM   4430  HG  LEU A 283     -12.397  -5.684 -34.531  1.00  3.590          H  
ATOM   4431 1HD1 LEU A 283     -12.132  -6.152 -32.209  1.00  3.590          H  
ATOM   4432 2HD1 LEU A 283     -10.622  -6.437 -33.093  1.00  3.590          H  
ATOM   4433 3HD1 LEU A 283     -10.828  -4.994 -32.109  1.00  3.590          H  
ATOM   4434 1HD2 LEU A 283     -13.705  -4.463 -32.864  1.00  3.590          H  
ATOM   4435 2HD2 LEU A 283     -12.453  -3.208 -32.800  1.00  3.590          H  
ATOM   4436 3HD2 LEU A 283     -13.394  -3.434 -34.270  1.00  3.590          H  
ATOM   4437  N   LEU A 284      -9.458  -3.778 -37.701  1.00  1.920          N  
ATOM   4438  CA  LEU A 284      -8.320  -3.467 -38.555  1.00  2.530          C  
ATOM   4439  C   LEU A 284      -8.625  -2.358 -39.501  1.00  2.560          C  
ATOM   4440  O   LEU A 284      -7.763  -1.545 -39.802  1.00  3.180          O  
ATOM   4441  CB  LEU A 284      -7.903  -4.690 -39.351  1.00  3.300          C  
ATOM   4442  CG  LEU A 284      -6.715  -4.582 -40.316  1.00  3.300          C  
ATOM   4443  CD1 LEU A 284      -5.454  -4.171 -39.590  1.00  3.300          C  
ATOM   4444  CD2 LEU A 284      -6.545  -5.960 -40.975  1.00  3.300          C  
ATOM   4445  H   LEU A 284      -9.768  -4.739 -37.719  1.00  2.300          H  
ATOM   4446  HA  LEU A 284      -7.501  -3.156 -37.913  1.00  3.040          H  
ATOM   4447 1HB  LEU A 284      -7.702  -5.502 -38.664  1.00  3.960          H  
ATOM   4448 2HB  LEU A 284      -8.738  -4.940 -39.947  1.00  3.960          H  
ATOM   4449  HG  LEU A 284      -6.921  -3.833 -41.082  1.00  3.960          H  
ATOM   4450 1HD1 LEU A 284      -4.626  -4.118 -40.295  1.00  3.960          H  
ATOM   4451 2HD1 LEU A 284      -5.579  -3.191 -39.132  1.00  3.960          H  
ATOM   4452 3HD1 LEU A 284      -5.231  -4.891 -38.838  1.00  3.960          H  
ATOM   4453 1HD2 LEU A 284      -5.712  -5.925 -41.679  1.00  3.960          H  
ATOM   4454 2HD2 LEU A 284      -6.345  -6.712 -40.223  1.00  3.960          H  
ATOM   4455 3HD2 LEU A 284      -7.458  -6.224 -41.503  1.00  3.960          H  
ATOM   4456  N   LYS A 285      -9.864  -2.282 -39.968  1.00  2.110          N  
ATOM   4457  CA  LYS A 285     -10.228  -1.233 -40.908  1.00  2.270          C  
ATOM   4458  C   LYS A 285      -9.864   0.180 -40.409  1.00  1.950          C  
ATOM   4459  O   LYS A 285      -9.654   1.078 -41.226  1.00  2.020          O  
ATOM   4460  CB  LYS A 285     -11.737  -1.298 -41.203  1.00  3.110          C  
ATOM   4461  CG  LYS A 285     -12.666  -0.929 -40.000  1.00  3.110          C  
ATOM   4462  CD  LYS A 285     -14.152  -1.011 -40.376  1.00  3.110          C  
ATOM   4463  CE  LYS A 285     -15.096  -0.797 -39.157  1.00  3.110          C  
ATOM   4464  NZ  LYS A 285     -15.039   0.593 -38.563  1.00  3.110          N  
ATOM   4465  H   LYS A 285     -10.538  -3.018 -39.730  1.00  2.530          H  
ATOM   4466  HA  LYS A 285      -9.682  -1.407 -41.835  1.00  2.720          H  
ATOM   4467 1HB  LYS A 285     -11.972  -0.624 -42.022  1.00  3.740          H  
ATOM   4468 2HB  LYS A 285     -11.996  -2.311 -41.519  1.00  3.740          H  
ATOM   4469 1HG  LYS A 285     -12.467  -1.591 -39.151  1.00  3.740          H  
ATOM   4470 2HG  LYS A 285     -12.468   0.088 -39.699  1.00  3.740          H  
ATOM   4471 1HD  LYS A 285     -14.370  -0.240 -41.116  1.00  3.740          H  
ATOM   4472 2HD  LYS A 285     -14.364  -1.984 -40.817  1.00  3.740          H  
ATOM   4473 1HE  LYS A 285     -16.114  -0.990 -39.486  1.00  3.740          H  
ATOM   4474 2HE  LYS A 285     -14.834  -1.519 -38.381  1.00  3.740          H  
ATOM   4475 1HZ  LYS A 285     -15.680   0.645 -37.794  1.00  3.740          H  
ATOM   4476 2HZ  LYS A 285     -14.099   0.828 -38.193  1.00  3.740          H  
ATOM   4477 3HZ  LYS A 285     -15.288   1.281 -39.249  1.00  3.740          H  
ATOM   4478  N   ASP A 286      -9.781   0.385 -39.083  1.00  1.910          N  
ATOM   4479  CA  ASP A 286      -9.455   1.701 -38.541  1.00  1.900          C  
ATOM   4480  C   ASP A 286      -7.996   1.793 -38.076  1.00  1.750          C  
ATOM   4481  O   ASP A 286      -7.567   2.818 -37.540  1.00  1.680          O  
ATOM   4482  CB  ASP A 286     -10.390   1.986 -37.370  1.00  2.660          C  
ATOM   4483  CG  ASP A 286     -11.853   2.064 -37.818  1.00  2.660          C  
ATOM   4484  OD1 ASP A 286     -12.152   2.740 -38.775  1.00  2.660          O  
ATOM   4485  OD2 ASP A 286     -12.670   1.375 -37.238  1.00  2.660          O  
ATOM   4486  H   ASP A 286      -9.948  -0.386 -38.426  1.00  2.290          H  
ATOM   4487  HA  ASP A 286      -9.619   2.447 -39.320  1.00  2.280          H  
ATOM   4488 1HB  ASP A 286     -10.287   1.194 -36.624  1.00  3.200          H  
ATOM   4489 2HB  ASP A 286     -10.111   2.930 -36.899  1.00  3.200          H  
ATOM   4490  N   ASN A 287      -7.267   0.677 -38.184  1.00  2.020          N  
ATOM   4491  CA  ASN A 287      -5.868   0.528 -37.771  1.00  2.090          C  
ATOM   4492  C   ASN A 287      -5.602   1.046 -36.358  1.00  1.770          C  
ATOM   4493  O   ASN A 287      -4.566   1.680 -36.116  1.00  1.890          O  
ATOM   4494  CB  ASN A 287      -4.953   1.198 -38.777  1.00  2.900          C  
ATOM   4495  CG  ASN A 287      -4.951   0.491 -40.114  1.00  2.900          C  
ATOM   4496  OD1 ASN A 287      -4.788  -0.735 -40.179  1.00  2.900          O  
ATOM   4497  ND2 ASN A 287      -5.125   1.235 -41.178  1.00  2.900          N  
ATOM   4498  H   ASN A 287      -7.676  -0.111 -38.679  1.00  2.420          H  
ATOM   4499  HA  ASN A 287      -5.639  -0.541 -37.770  1.00  2.510          H  
ATOM   4500 1HB  ASN A 287      -5.273   2.230 -38.926  1.00  3.480          H  
ATOM   4501 2HB  ASN A 287      -3.938   1.218 -38.395  1.00  3.480          H  
ATOM   4502 1HD2 ASN A 287      -5.132   0.816 -42.086  1.00  3.480          H  
ATOM   4503 2HD2 ASN A 287      -5.258   2.221 -41.081  1.00  3.480          H  
ATOM   4504  N   LEU A 288      -6.529   0.801 -35.432  1.00  1.520          N  
ATOM   4505  CA  LEU A 288      -6.384   1.311 -34.079  1.00  1.430          C  
ATOM   4506  C   LEU A 288      -6.642   0.317 -32.957  1.00  1.550          C  
ATOM   4507  O   LEU A 288      -5.836   0.162 -32.045  1.00  1.880          O  
ATOM   4508  CB  LEU A 288      -7.359   2.488 -33.889  1.00  2.040          C  
ATOM   4509  CG  LEU A 288      -7.361   3.210 -32.502  1.00  2.040          C  
ATOM   4510  CD1 LEU A 288      -6.063   3.850 -32.263  1.00  2.040          C  
ATOM   4511  CD2 LEU A 288      -8.498   4.217 -32.471  1.00  2.040          C  
ATOM   4512  H   LEU A 288      -7.337   0.255 -35.693  1.00  1.820          H  
ATOM   4513  HA  LEU A 288      -5.363   1.664 -33.982  1.00  1.720          H  
ATOM   4514 1HB  LEU A 288      -7.137   3.239 -34.652  1.00  2.450          H  
ATOM   4515 2HB  LEU A 288      -8.368   2.127 -34.072  1.00  2.450          H  
ATOM   4516  HG  LEU A 288      -7.483   2.495 -31.710  1.00  2.450          H  
ATOM   4517 1HD1 LEU A 288      -6.082   4.342 -31.295  1.00  2.450          H  
ATOM   4518 2HD1 LEU A 288      -5.270   3.125 -32.268  1.00  2.450          H  
ATOM   4519 3HD1 LEU A 288      -5.881   4.592 -33.040  1.00  2.450          H  
ATOM   4520 1HD2 LEU A 288      -8.509   4.717 -31.502  1.00  2.450          H  
ATOM   4521 2HD2 LEU A 288      -8.356   4.957 -33.261  1.00  2.450          H  
ATOM   4522 3HD2 LEU A 288      -9.447   3.705 -32.626  1.00  2.450          H  
ATOM   4523  N   VAL A 289      -7.780  -0.341 -32.998  1.00  1.620          N  
ATOM   4524  CA  VAL A 289      -8.239  -1.057 -31.822  1.00  1.800          C  
ATOM   4525  C   VAL A 289      -8.196  -2.574 -31.725  1.00  1.570          C  
ATOM   4526  O   VAL A 289      -9.319  -3.026 -31.873  1.00  1.910          O  
ATOM   4527  CB  VAL A 289      -9.686  -0.592 -31.449  1.00  2.450          C  
ATOM   4528  CG1 VAL A 289      -9.674   0.815 -31.007  1.00  2.450          C  
ATOM   4529  CG2 VAL A 289     -10.660  -0.667 -32.659  1.00  2.450          C  
ATOM   4530  H   VAL A 289      -8.380  -0.253 -33.800  1.00  1.940          H  
ATOM   4531  HA  VAL A 289      -7.619  -0.697 -31.007  1.00  2.160          H  
ATOM   4532  HB  VAL A 289     -10.033  -1.186 -30.642  1.00  2.940          H  
ATOM   4533 1HG1 VAL A 289     -10.678   1.120 -30.720  1.00  2.940          H  
ATOM   4534 2HG1 VAL A 289      -9.008   0.923 -30.159  1.00  2.940          H  
ATOM   4535 3HG1 VAL A 289      -9.353   1.414 -31.816  1.00  2.940          H  
ATOM   4536 1HG2 VAL A 289     -11.645  -0.322 -32.340  1.00  2.940          H  
ATOM   4537 2HG2 VAL A 289     -10.307  -0.028 -33.454  1.00  2.940          H  
ATOM   4538 3HG2 VAL A 289     -10.754  -1.658 -33.036  1.00  2.940          H  
ATOM   4539  N   TYR A 290      -7.207  -3.218 -32.370  1.00  1.350          N  
ATOM   4540  CA  TYR A 290      -6.798  -4.468 -31.673  1.00  1.250          C  
ATOM   4541  C   TYR A 290      -5.686  -5.346 -32.313  1.00  1.240          C  
ATOM   4542  O   TYR A 290      -6.043  -5.888 -33.363  1.00  1.490          O  
ATOM   4543  CB  TYR A 290      -8.046  -5.348 -31.458  1.00  1.790          C  
ATOM   4544  CG  TYR A 290      -7.785  -6.545 -30.841  1.00  1.790          C  
ATOM   4545  CD1 TYR A 290      -7.560  -6.497 -29.518  1.00  1.790          C  
ATOM   4546  CD2 TYR A 290      -7.740  -7.716 -31.548  1.00  1.790          C  
ATOM   4547  CE1 TYR A 290      -7.279  -7.601 -28.860  1.00  1.790          C  
ATOM   4548  CE2 TYR A 290      -7.451  -8.838 -30.890  1.00  1.790          C  
ATOM   4549  CZ  TYR A 290      -7.231  -8.778 -29.538  1.00  1.790          C  
ATOM   4550  OH  TYR A 290      -6.987  -9.862 -28.844  1.00  1.790          O  
ATOM   4551  H   TYR A 290      -7.335  -3.328 -33.359  1.00  1.620          H  
ATOM   4552  HA  TYR A 290      -6.419  -4.172 -30.695  1.00  1.500          H  
ATOM   4553 1HB  TYR A 290      -8.742  -4.879 -30.789  1.00  2.150          H  
ATOM   4554 2HB  TYR A 290      -8.529  -5.539 -32.406  1.00  2.150          H  
ATOM   4555  HD1 TYR A 290      -7.611  -5.552 -29.005  1.00  2.150          H  
ATOM   4556  HD2 TYR A 290      -7.916  -7.726 -32.619  1.00  2.150          H  
ATOM   4557  HE1 TYR A 290      -7.101  -7.568 -27.788  1.00  2.150          H  
ATOM   4558  HE2 TYR A 290      -7.389  -9.760 -31.423  1.00  2.150          H  
ATOM   4559  HH  TYR A 290      -6.831  -9.590 -27.924  1.00  2.150          H  
ATOM   4560  N   PHE A 291      -5.062  -6.118 -31.395  1.00  1.160          N  
ATOM   4561  CA  PHE A 291      -3.732  -6.674 -31.625  1.00  1.340          C  
ATOM   4562  C   PHE A 291      -3.780  -8.186 -31.526  1.00  1.530          C  
ATOM   4563  O   PHE A 291      -4.267  -8.723 -30.525  1.00  1.780          O  
ATOM   4564  CB  PHE A 291      -2.692  -6.201 -30.625  1.00  1.800          C  
ATOM   4565  CG  PHE A 291      -2.280  -4.818 -30.773  1.00  1.800          C  
ATOM   4566  CD1 PHE A 291      -2.995  -3.817 -30.246  1.00  1.800          C  
ATOM   4567  CD2 PHE A 291      -1.110  -4.530 -31.438  1.00  1.800          C  
ATOM   4568  CE1 PHE A 291      -2.577  -2.534 -30.373  1.00  1.800          C  
ATOM   4569  CE2 PHE A 291      -0.675  -3.238 -31.579  1.00  1.800          C  
ATOM   4570  CZ  PHE A 291      -1.418  -2.230 -31.041  1.00  1.800          C  
ATOM   4571  H   PHE A 291      -5.639  -6.873 -31.063  1.00  1.390          H  
ATOM   4572  HA  PHE A 291      -3.399  -6.405 -32.612  1.00  1.610          H  
ATOM   4573 1HB  PHE A 291      -3.079  -6.337 -29.611  1.00  2.160          H  
ATOM   4574 2HB  PHE A 291      -1.806  -6.833 -30.715  1.00  2.160          H  
ATOM   4575  HD1 PHE A 291      -3.915  -4.048 -29.709  1.00  2.160          H  
ATOM   4576  HD2 PHE A 291      -0.528  -5.351 -31.842  1.00  2.160          H  
ATOM   4577  HE1 PHE A 291      -3.171  -1.771 -29.935  1.00  2.160          H  
ATOM   4578  HE2 PHE A 291       0.258  -3.017 -32.104  1.00  2.160          H  
ATOM   4579  HZ  PHE A 291      -1.089  -1.196 -31.131  1.00  2.160          H  
ATOM   4580  N   GLU A 292      -3.242  -8.859 -32.526  1.00  1.690          N  
ATOM   4581  CA  GLU A 292      -3.155 -10.302 -32.557  1.00  1.870          C  
ATOM   4582  C   GLU A 292      -1.699 -10.716 -32.385  1.00  1.670          C  
ATOM   4583  O   GLU A 292      -0.769 -10.141 -32.977  1.00  1.990          O  
ATOM   4584  CB  GLU A 292      -3.760 -10.886 -33.846  1.00  2.550          C  
ATOM   4585  CG  GLU A 292      -5.292 -10.730 -33.961  1.00  2.550          C  
ATOM   4586  CD  GLU A 292      -5.872 -11.378 -35.207  1.00  2.550          C  
ATOM   4587  OE1 GLU A 292      -5.120 -11.709 -36.093  1.00  2.550          O  
ATOM   4588  OE2 GLU A 292      -7.057 -11.593 -35.244  1.00  2.550          O  
ATOM   4589  H   GLU A 292      -2.861  -8.338 -33.301  1.00  2.030          H  
ATOM   4590  HA  GLU A 292      -3.715 -10.704 -31.718  1.00  2.240          H  
ATOM   4591 1HB  GLU A 292      -3.307 -10.398 -34.711  1.00  3.060          H  
ATOM   4592 2HB  GLU A 292      -3.523 -11.947 -33.905  1.00  3.060          H  
ATOM   4593 1HG  GLU A 292      -5.755 -11.180 -33.080  1.00  3.060          H  
ATOM   4594 2HG  GLU A 292      -5.536  -9.667 -33.961  1.00  3.060          H  
ATOM   4595  N   LEU A 293      -1.509 -11.761 -31.607  1.00  1.720          N  
ATOM   4596  CA  LEU A 293      -0.209 -12.281 -31.278  1.00  1.730          C  
ATOM   4597  C   LEU A 293       0.200 -13.320 -32.325  1.00  1.790          C  
ATOM   4598  O   LEU A 293       0.362 -14.505 -32.028  1.00  2.080          O  
ATOM   4599  CB  LEU A 293      -0.304 -12.885 -29.848  1.00  2.420          C  
ATOM   4600  CG  LEU A 293      -0.849 -11.876 -28.701  1.00  2.420          C  
ATOM   4601  CD1 LEU A 293      -0.997 -12.588 -27.382  1.00  2.420          C  
ATOM   4602  CD2 LEU A 293       0.100 -10.704 -28.504  1.00  2.420          C  
ATOM   4603  H   LEU A 293      -2.321 -12.223 -31.214  1.00  2.060          H  
ATOM   4604  HA  LEU A 293       0.485 -11.468 -31.321  1.00  2.080          H  
ATOM   4605 1HB  LEU A 293      -0.968 -13.751 -29.876  1.00  2.900          H  
ATOM   4606 2HB  LEU A 293       0.690 -13.214 -29.552  1.00  2.900          H  
ATOM   4607  HG  LEU A 293      -1.825 -11.517 -28.998  1.00  2.900          H  
ATOM   4608 1HD1 LEU A 293      -1.371 -11.908 -26.626  1.00  2.900          H  
ATOM   4609 2HD1 LEU A 293      -1.690 -13.428 -27.488  1.00  2.900          H  
ATOM   4610 3HD1 LEU A 293      -0.044 -12.933 -27.080  1.00  2.900          H  
ATOM   4611 1HD2 LEU A 293      -0.288 -10.044 -27.741  1.00  2.900          H  
ATOM   4612 2HD2 LEU A 293       1.076 -11.077 -28.196  1.00  2.900          H  
ATOM   4613 3HD2 LEU A 293       0.191 -10.152 -29.432  1.00  2.900          H  
ATOM   4614  N   ALA A 294       0.336 -12.856 -33.573  1.00  2.120          N  
ATOM   4615  CA  ALA A 294       0.603 -13.738 -34.715  1.00  2.460          C  
ATOM   4616  C   ALA A 294       1.834 -13.374 -35.574  1.00  2.420          C  
ATOM   4617  O   ALA A 294       1.875 -13.706 -36.759  1.00  2.710          O  
ATOM   4618  CB  ALA A 294      -0.632 -13.771 -35.601  1.00  3.310          C  
ATOM   4619  H   ALA A 294       0.181 -11.850 -33.691  1.00  2.540          H  
ATOM   4620  HA  ALA A 294       0.772 -14.740 -34.321  1.00  2.950          H  
ATOM   4621 1HB  ALA A 294      -0.476 -14.473 -36.420  1.00  3.970          H  
ATOM   4622 2HB  ALA A 294      -1.490 -14.087 -35.010  1.00  3.970          H  
ATOM   4623 3HB  ALA A 294      -0.816 -12.776 -36.004  1.00  3.970          H  
ATOM   4624  N   GLY A 295       2.830 -12.718 -34.991  1.00  2.520          N  
ATOM   4625  CA  GLY A 295       4.076 -12.383 -35.702  1.00  2.680          C  
ATOM   4626  C   GLY A 295       4.035 -11.130 -36.590  1.00  3.290          C  
ATOM   4627  O   GLY A 295       3.009 -10.462 -36.727  1.00  3.870          O  
ATOM   4628  H   GLY A 295       2.729 -12.484 -34.013  1.00  3.020          H  
ATOM   4629 1HA  GLY A 295       4.870 -12.259 -34.966  1.00  3.220          H  
ATOM   4630 2HA  GLY A 295       4.365 -13.236 -36.316  1.00  3.220          H  
ATOM   4631  N   TYR A 296       5.187 -10.804 -37.190  1.00  3.460          N  
ATOM   4632  CA  TYR A 296       5.320  -9.618 -38.038  1.00  3.890          C  
ATOM   4633  C   TYR A 296       5.612  -9.884 -39.501  1.00  3.890          C  
ATOM   4634  O   TYR A 296       6.287 -10.849 -39.855  1.00  3.890          O  
ATOM   4635  CB  TYR A 296       6.442  -8.686 -37.557  1.00  5.270          C  
ATOM   4636  CG  TYR A 296       6.184  -7.993 -36.307  1.00  5.270          C  
ATOM   4637  CD1 TYR A 296       6.857  -8.316 -35.142  1.00  5.270          C  
ATOM   4638  CD2 TYR A 296       5.227  -7.025 -36.315  1.00  5.270          C  
ATOM   4639  CE1 TYR A 296       6.556  -7.634 -33.993  1.00  5.270          C  
ATOM   4640  CE2 TYR A 296       4.926  -6.383 -35.192  1.00  5.270          C  
ATOM   4641  CZ  TYR A 296       5.577  -6.657 -34.036  1.00  5.270          C  
ATOM   4642  OH  TYR A 296       5.190  -5.992 -32.909  1.00  5.270          O  
ATOM   4643  H   TYR A 296       5.991 -11.398 -37.051  1.00  4.150          H  
ATOM   4644  HA  TYR A 296       4.374  -9.076 -38.002  1.00  4.670          H  
ATOM   4645 1HB  TYR A 296       7.354  -9.268 -37.435  1.00  6.330          H  
ATOM   4646 2HB  TYR A 296       6.643  -7.938 -38.319  1.00  6.330          H  
ATOM   4647  HD1 TYR A 296       7.615  -9.096 -35.137  1.00  6.330          H  
ATOM   4648  HD2 TYR A 296       4.690  -6.785 -37.233  1.00  6.330          H  
ATOM   4649  HE1 TYR A 296       7.068  -7.871 -33.072  1.00  6.330          H  
ATOM   4650  HE2 TYR A 296       4.146  -5.635 -35.200  1.00  6.330          H  
ATOM   4651  HH  TYR A 296       4.258  -5.673 -33.046  1.00  6.330          H  
ATOM   4652  N   ASP A 297       5.163  -8.945 -40.332  1.00  3.890          N  
ATOM   4653  CA  ASP A 297       5.441  -8.863 -41.751  1.00  3.890          C  
ATOM   4654  C   ASP A 297       6.009  -7.482 -42.122  1.00  3.890          C  
ATOM   4655  O   ASP A 297       6.140  -7.139 -43.299  1.00  3.890          O  
ATOM   4656  CB  ASP A 297       4.157  -9.164 -42.501  1.00  5.450          C  
ATOM   4657  CG  ASP A 297       3.037  -8.209 -42.070  1.00  5.450          C  
ATOM   4658  OD1 ASP A 297       3.180  -7.543 -41.031  1.00  5.450          O  
ATOM   4659  OD2 ASP A 297       2.017  -8.166 -42.713  1.00  5.450          O  
ATOM   4660  H   ASP A 297       4.531  -8.224 -39.973  1.00  4.670          H  
ATOM   4661  HA  ASP A 297       6.186  -9.619 -42.006  1.00  4.670          H  
ATOM   4662 1HB  ASP A 297       4.324  -9.061 -43.576  1.00  6.540          H  
ATOM   4663 2HB  ASP A 297       3.851 -10.193 -42.310  1.00  6.540          H  
ATOM   4664  N   THR A 298       6.388  -6.723 -41.087  1.00  3.890          N  
ATOM   4665  CA  THR A 298       6.961  -5.378 -41.176  1.00  3.890          C  
ATOM   4666  C   THR A 298       8.408  -5.369 -40.699  1.00  3.890          C  
ATOM   4667  O   THR A 298       9.083  -4.335 -40.672  1.00  3.890          O  
ATOM   4668  CB  THR A 298       6.172  -4.387 -40.299  1.00  5.450          C  
ATOM   4669  OG1 THR A 298       6.215  -4.837 -38.934  1.00  5.450          O  
ATOM   4670  CG2 THR A 298       4.739  -4.312 -40.745  1.00  5.450          C  
ATOM   4671  H   THR A 298       6.229  -7.093 -40.163  1.00  4.670          H  
ATOM   4672  HA  THR A 298       6.933  -5.049 -42.215  1.00  4.670          H  
ATOM   4673  HB  THR A 298       6.623  -3.405 -40.367  1.00  6.540          H  
ATOM   4674  HG1 THR A 298       6.043  -4.078 -38.331  1.00  6.540          H  
ATOM   4675 1HG2 THR A 298       4.202  -3.610 -40.108  1.00  6.540          H  
ATOM   4676 2HG2 THR A 298       4.697  -3.975 -41.778  1.00  6.540          H  
ATOM   4677 3HG2 THR A 298       4.280  -5.294 -40.668  1.00  6.540          H  
ATOM   4678  N   VAL A 299       8.872  -6.529 -40.270  1.00  3.890          N  
ATOM   4679  CA  VAL A 299      10.186  -6.671 -39.669  1.00  3.890          C  
ATOM   4680  C   VAL A 299      11.052  -7.631 -40.463  1.00  3.890          C  
ATOM   4681  O   VAL A 299      10.644  -8.751 -40.750  1.00  3.890          O  
ATOM   4682  CB  VAL A 299      10.040  -7.158 -38.204  1.00  5.450          C  
ATOM   4683  CG1 VAL A 299      11.416  -7.372 -37.571  1.00  5.450          C  
ATOM   4684  CG2 VAL A 299       9.222  -6.113 -37.385  1.00  5.450          C  
ATOM   4685  H   VAL A 299       8.285  -7.340 -40.404  1.00  4.670          H  
ATOM   4686  HA  VAL A 299      10.673  -5.698 -39.662  1.00  4.670          H  
ATOM   4687  HB  VAL A 299       9.521  -8.116 -38.199  1.00  6.540          H  
ATOM   4688 1HG1 VAL A 299      11.293  -7.732 -36.565  1.00  6.540          H  
ATOM   4689 2HG1 VAL A 299      11.979  -8.115 -38.132  1.00  6.540          H  
ATOM   4690 3HG1 VAL A 299      11.968  -6.433 -37.562  1.00  6.540          H  
ATOM   4691 1HG2 VAL A 299       9.105  -6.459 -36.362  1.00  6.540          H  
ATOM   4692 2HG2 VAL A 299       9.746  -5.163 -37.389  1.00  6.540          H  
ATOM   4693 3HG2 VAL A 299       8.241  -5.981 -37.826  1.00  6.540          H  
ATOM   4694  N   ASP A 300      12.254  -7.179 -40.814  1.00  3.890          N  
ATOM   4695  CA  ASP A 300      13.215  -7.982 -41.569  1.00  3.890          C  
ATOM   4696  C   ASP A 300      13.570  -9.269 -40.824  1.00  3.890          C  
ATOM   4697  O   ASP A 300      13.712  -9.265 -39.597  1.00  3.890          O  
ATOM   4698  CB  ASP A 300      14.505  -7.214 -41.870  1.00  5.450          C  
ATOM   4699  CG  ASP A 300      15.384  -7.965 -42.896  1.00  5.450          C  
ATOM   4700  OD1 ASP A 300      16.077  -8.901 -42.509  1.00  5.450          O  
ATOM   4701  OD2 ASP A 300      15.339  -7.614 -44.048  1.00  5.450          O  
ATOM   4702  H   ASP A 300      12.489  -6.233 -40.549  1.00  4.670          H  
ATOM   4703  HA  ASP A 300      12.756  -8.260 -42.518  1.00  4.670          H  
ATOM   4704 1HB  ASP A 300      14.264  -6.228 -42.269  1.00  6.540          H  
ATOM   4705 2HB  ASP A 300      15.075  -7.072 -40.952  1.00  6.540          H  
ATOM   4706  N   ASP A 301      13.761 -10.349 -41.580  1.00  3.890          N  
ATOM   4707  CA  ASP A 301      14.101 -11.682 -41.078  1.00  3.890          C  
ATOM   4708  C   ASP A 301      15.363 -11.724 -40.215  1.00  3.890          C  
ATOM   4709  O   ASP A 301      15.531 -12.631 -39.395  1.00  3.890          O  
ATOM   4710  CB  ASP A 301      14.374 -12.622 -42.257  1.00  5.450          C  
ATOM   4711  CG  ASP A 301      13.158 -13.007 -43.084  1.00  5.450          C  
ATOM   4712  OD1 ASP A 301      12.053 -12.787 -42.663  1.00  5.450          O  
ATOM   4713  OD2 ASP A 301      13.361 -13.511 -44.158  1.00  5.450          O  
ATOM   4714  H   ASP A 301      13.633 -10.248 -42.579  1.00  4.670          H  
ATOM   4715  HA  ASP A 301      13.261 -12.050 -40.488  1.00  4.670          H  
ATOM   4716 1HB  ASP A 301      15.102 -12.147 -42.919  1.00  6.540          H  
ATOM   4717 2HB  ASP A 301      14.835 -13.535 -41.881  1.00  6.540          H  
ATOM   4718  N   THR A 302      16.271 -10.777 -40.436  1.00  3.890          N  
ATOM   4719  CA  THR A 302      17.539 -10.735 -39.724  1.00  3.890          C  
ATOM   4720  C   THR A 302      17.589  -9.675 -38.623  1.00  3.890          C  
ATOM   4721  O   THR A 302      18.651  -9.440 -38.036  1.00  3.890          O  
ATOM   4722  CB  THR A 302      18.706 -10.503 -40.708  1.00  5.450          C  
ATOM   4723  OG1 THR A 302      18.561  -9.231 -41.380  1.00  5.450          O  
ATOM   4724  CG2 THR A 302      18.756 -11.610 -41.746  1.00  5.450          C  
ATOM   4725  H   THR A 302      16.071 -10.053 -41.134  1.00  4.670          H  
ATOM   4726  HA  THR A 302      17.690 -11.703 -39.250  1.00  4.670          H  
ATOM   4727  HB  THR A 302      19.641 -10.500 -40.152  1.00  6.540          H  
ATOM   4728  HG1 THR A 302      17.709  -9.194 -41.873  1.00  6.540          H  
ATOM   4729 1HG2 THR A 302      19.591 -11.437 -42.420  1.00  6.540          H  
ATOM   4730 2HG2 THR A 302      18.881 -12.569 -41.246  1.00  6.540          H  
ATOM   4731 3HG2 THR A 302      17.826 -11.615 -42.314  1.00  6.540          H  
ATOM   4732  N   SER A 303      16.469  -9.003 -38.349  1.00  3.890          N  
ATOM   4733  CA  SER A 303      16.483  -7.974 -37.321  1.00  3.890          C  
ATOM   4734  C   SER A 303      16.320  -8.539 -35.923  1.00  3.890          C  
ATOM   4735  O   SER A 303      15.471  -9.392 -35.665  1.00  3.890          O  
ATOM   4736  CB  SER A 303      15.396  -6.949 -37.525  1.00  5.450          C  
ATOM   4737  OG  SER A 303      15.379  -6.050 -36.431  1.00  5.450          O  
ATOM   4738  H   SER A 303      15.595  -9.232 -38.830  1.00  4.670          H  
ATOM   4739  HA  SER A 303      17.445  -7.463 -37.369  1.00  4.670          H  
ATOM   4740 1HB  SER A 303      15.566  -6.408 -38.452  1.00  6.540          H  
ATOM   4741 2HB  SER A 303      14.435  -7.453 -37.608  1.00  6.540          H  
ATOM   4742  HG  SER A 303      14.633  -5.442 -36.587  1.00  6.540          H  
ATOM   4743  N   LYS A 304      17.128  -8.033 -34.998  1.00  3.890          N  
ATOM   4744  CA  LYS A 304      17.029  -8.415 -33.592  1.00  3.890          C  
ATOM   4745  C   LYS A 304      16.167  -7.422 -32.824  1.00  3.890          C  
ATOM   4746  O   LYS A 304      16.000  -7.532 -31.609  1.00  3.890          O  
ATOM   4747  CB  LYS A 304      18.411  -8.520 -32.955  1.00  5.450          C  
ATOM   4748  CG  LYS A 304      19.268  -9.639 -33.526  1.00  5.450          C  
ATOM   4749  CD  LYS A 304      20.616  -9.721 -32.821  1.00  5.450          C  
ATOM   4750  CE  LYS A 304      21.467 -10.859 -33.373  1.00  5.450          C  
ATOM   4751  NZ  LYS A 304      22.797 -10.934 -32.704  1.00  5.450          N  
ATOM   4752  H   LYS A 304      17.824  -7.361 -35.288  1.00  4.670          H  
ATOM   4753  HA  LYS A 304      16.547  -9.391 -33.530  1.00  4.670          H  
ATOM   4754 1HB  LYS A 304      18.942  -7.578 -33.089  1.00  6.540          H  
ATOM   4755 2HB  LYS A 304      18.304  -8.687 -31.883  1.00  6.540          H  
ATOM   4756 1HG  LYS A 304      18.742 -10.587 -33.409  1.00  6.540          H  
ATOM   4757 2HG  LYS A 304      19.425  -9.466 -34.593  1.00  6.540          H  
ATOM   4758 1HD  LYS A 304      21.153  -8.781 -32.955  1.00  6.540          H  
ATOM   4759 2HD  LYS A 304      20.459  -9.880 -31.755  1.00  6.540          H  
ATOM   4760 1HE  LYS A 304      20.942 -11.801 -33.220  1.00  6.540          H  
ATOM   4761 2HE  LYS A 304      21.616 -10.707 -34.442  1.00  6.540          H  
ATOM   4762 1HZ  LYS A 304      23.329 -11.699 -33.096  1.00  6.540          H  
ATOM   4763 2HZ  LYS A 304      23.298 -10.068 -32.849  1.00  6.540          H  
ATOM   4764 3HZ  LYS A 304      22.669 -11.086 -31.713  1.00  6.540          H  
ATOM   4765  N   ASN A 305      15.649  -6.434 -33.546  1.00  3.660          N  
ATOM   4766  CA  ASN A 305      14.850  -5.368 -32.979  1.00  3.280          C  
ATOM   4767  C   ASN A 305      13.568  -5.166 -33.801  1.00  2.590          C  
ATOM   4768  O   ASN A 305      13.558  -4.413 -34.782  1.00  2.920          O  
ATOM   4769  CB  ASN A 305      15.661  -4.087 -32.896  1.00  4.740          C  
ATOM   4770  CG  ASN A 305      16.834  -4.185 -31.929  1.00  4.740          C  
ATOM   4771  OD1 ASN A 305      16.651  -4.311 -30.704  1.00  4.740          O  
ATOM   4772  ND2 ASN A 305      18.032  -4.127 -32.460  1.00  4.740          N  
ATOM   4773  H   ASN A 305      15.810  -6.442 -34.552  1.00  4.390          H  
ATOM   4774  HA  ASN A 305      14.597  -5.633 -31.961  1.00  3.940          H  
ATOM   4775 1HB  ASN A 305      16.043  -3.844 -33.886  1.00  5.690          H  
ATOM   4776 2HB  ASN A 305      15.029  -3.266 -32.590  1.00  5.690          H  
ATOM   4777 1HD2 ASN A 305      18.843  -4.185 -31.876  1.00  5.690          H  
ATOM   4778 2HD2 ASN A 305      18.131  -4.030 -33.452  1.00  5.690          H  
ATOM   4779  N   PRO A 306      12.461  -5.856 -33.472  1.00  2.200          N  
ATOM   4780  CA  PRO A 306      11.207  -5.817 -34.194  1.00  2.290          C  
ATOM   4781  C   PRO A 306      10.439  -4.558 -33.850  1.00  1.820          C  
ATOM   4782  O   PRO A 306       9.394  -4.632 -33.198  1.00  2.310          O  
ATOM   4783  CB  PRO A 306      10.501  -7.084 -33.700  1.00  3.440          C  
ATOM   4784  CG  PRO A 306      10.996  -7.254 -32.301  1.00  3.440          C  
ATOM   4785  CD  PRO A 306      12.455  -6.802 -32.335  1.00  3.440          C  
ATOM   4786  HA  PRO A 306      11.419  -5.847 -35.265  1.00  2.750          H  
ATOM   4787 1HB  PRO A 306       9.413  -6.955 -33.753  1.00  4.120          H  
ATOM   4788 2HB  PRO A 306      10.753  -7.940 -34.336  1.00  4.120          H  
ATOM   4789 1HG  PRO A 306      10.393  -6.636 -31.626  1.00  4.120          H  
ATOM   4790 2HG  PRO A 306      10.876  -8.299 -31.971  1.00  4.120          H  
ATOM   4791 1HD  PRO A 306      12.663  -6.317 -31.393  1.00  4.120          H  
ATOM   4792 2HD  PRO A 306      13.133  -7.653 -32.527  1.00  4.120          H  
ATOM   4793  N   TYR A 307      10.991  -3.428 -34.300  1.00  1.460          N  
ATOM   4794  CA  TYR A 307      10.584  -2.043 -34.026  1.00  1.760          C  
ATOM   4795  C   TYR A 307       9.104  -1.753 -33.918  1.00  1.510          C  
ATOM   4796  O   TYR A 307       8.699  -0.867 -33.167  1.00  1.830          O  
ATOM   4797  CB  TYR A 307      11.149  -1.144 -35.109  1.00  2.340          C  
ATOM   4798  CG  TYR A 307      10.457  -1.280 -36.424  1.00  2.340          C  
ATOM   4799  CD1 TYR A 307       9.392  -0.450 -36.761  1.00  2.340          C  
ATOM   4800  CD2 TYR A 307      10.878  -2.254 -37.297  1.00  2.340          C  
ATOM   4801  CE1 TYR A 307       8.761  -0.610 -37.969  1.00  2.340          C  
ATOM   4802  CE2 TYR A 307      10.247  -2.413 -38.493  1.00  2.340          C  
ATOM   4803  CZ  TYR A 307       9.194  -1.598 -38.838  1.00  2.340          C  
ATOM   4804  OH  TYR A 307       8.556  -1.773 -40.042  1.00  2.340          O  
ATOM   4805  H   TYR A 307      11.857  -3.551 -34.838  1.00  1.750          H  
ATOM   4806  HA  TYR A 307      11.026  -1.764 -33.074  1.00  2.110          H  
ATOM   4807 1HB  TYR A 307      11.097  -0.108 -34.795  1.00  2.810          H  
ATOM   4808 2HB  TYR A 307      12.181  -1.395 -35.272  1.00  2.810          H  
ATOM   4809  HD1 TYR A 307       9.056   0.322 -36.066  1.00  2.810          H  
ATOM   4810  HD2 TYR A 307      11.710  -2.905 -37.033  1.00  2.810          H  
ATOM   4811  HE1 TYR A 307       7.925   0.032 -38.238  1.00  2.810          H  
ATOM   4812  HE2 TYR A 307      10.582  -3.188 -39.174  1.00  2.810          H  
ATOM   4813  HH  TYR A 307       8.810  -2.647 -40.419  1.00  2.810          H  
ATOM   4814  N   THR A 308       8.287  -2.500 -34.642  1.00  1.260          N  
ATOM   4815  CA  THR A 308       6.859  -2.267 -34.695  1.00  1.310          C  
ATOM   4816  C   THR A 308       6.263  -2.387 -33.300  1.00  1.190          C  
ATOM   4817  O   THR A 308       5.310  -1.686 -32.958  1.00  1.580          O  
ATOM   4818  CB  THR A 308       6.167  -3.211 -35.701  1.00  1.810          C  
ATOM   4819  OG1 THR A 308       6.655  -2.978 -37.036  1.00  1.810          O  
ATOM   4820  CG2 THR A 308       4.664  -2.986 -35.704  1.00  1.810          C  
ATOM   4821  H   THR A 308       8.675  -3.268 -35.170  1.00  1.510          H  
ATOM   4822  HA  THR A 308       6.694  -1.242 -35.039  1.00  1.570          H  
ATOM   4823  HB  THR A 308       6.408  -4.217 -35.431  1.00  2.180          H  
ATOM   4824  HG1 THR A 308       7.591  -3.189 -37.078  1.00  2.180          H  
ATOM   4825 1HG2 THR A 308       4.202  -3.659 -36.422  1.00  2.180          H  
ATOM   4826 2HG2 THR A 308       4.247  -3.180 -34.716  1.00  2.180          H  
ATOM   4827 3HG2 THR A 308       4.455  -1.958 -35.988  1.00  2.180          H  
ATOM   4828  N   GLY A 309       6.775  -3.350 -32.527  1.00  0.940          N  
ATOM   4829  CA  GLY A 309       6.285  -3.644 -31.190  1.00  1.070          C  
ATOM   4830  C   GLY A 309       7.026  -2.906 -30.072  1.00  1.080          C  
ATOM   4831  O   GLY A 309       6.841  -3.242 -28.897  1.00  1.230          O  
ATOM   4832  H   GLY A 309       7.572  -3.897 -32.866  1.00  1.130          H  
ATOM   4833 1HA  GLY A 309       5.225  -3.405 -31.140  1.00  1.280          H  
ATOM   4834 2HA  GLY A 309       6.367  -4.716 -31.018  1.00  1.280          H  
ATOM   4835  N   GLY A 310       7.903  -1.956 -30.415  1.00  1.190          N  
ATOM   4836  CA  GLY A 310       8.690  -1.249 -29.409  1.00  1.330          C  
ATOM   4837  C   GLY A 310       7.829  -0.343 -28.553  1.00  1.140          C  
ATOM   4838  O   GLY A 310       6.834   0.213 -29.023  1.00  1.190          O  
ATOM   4839  H   GLY A 310       8.022  -1.693 -31.397  1.00  1.430          H  
ATOM   4840 1HA  GLY A 310       9.217  -1.934 -28.766  1.00  1.600          H  
ATOM   4841 2HA  GLY A 310       9.450  -0.654 -29.916  1.00  1.600          H  
ATOM   4842  N   ARG A 311       8.249  -0.142 -27.302  1.00  1.050          N  
ATOM   4843  CA  ARG A 311       7.572   0.792 -26.422  1.00  0.970          C  
ATOM   4844  C   ARG A 311       8.577   1.640 -25.654  1.00  0.950          C  
ATOM   4845  O   ARG A 311       9.586   1.153 -25.131  1.00  1.050          O  
ATOM   4846  CB  ARG A 311       6.631   0.069 -25.467  1.00  1.390          C  
ATOM   4847  CG  ARG A 311       7.283  -0.909 -24.495  1.00  1.390          C  
ATOM   4848  CD  ARG A 311       6.289  -1.603 -23.674  1.00  1.390          C  
ATOM   4849  NE  ARG A 311       6.909  -2.542 -22.746  1.00  1.390          N  
ATOM   4850  CZ  ARG A 311       6.242  -3.299 -21.860  1.00  1.390          C  
ATOM   4851  NH1 ARG A 311       4.928  -3.217 -21.769  1.00  1.390          N  
ATOM   4852  NH2 ARG A 311       6.908  -4.118 -21.086  1.00  1.390          N  
ATOM   4853  H   ARG A 311       9.040  -0.677 -26.941  1.00  1.260          H  
ATOM   4854  HA  ARG A 311       6.963   1.447 -27.031  1.00  1.160          H  
ATOM   4855 1HB  ARG A 311       6.088   0.809 -24.878  1.00  1.670          H  
ATOM   4856 2HB  ARG A 311       5.897  -0.487 -26.050  1.00  1.670          H  
ATOM   4857 1HG  ARG A 311       7.819  -1.662 -25.057  1.00  1.670          H  
ATOM   4858 2HG  ARG A 311       7.973  -0.385 -23.831  1.00  1.670          H  
ATOM   4859 1HD  ARG A 311       5.720  -0.876 -23.106  1.00  1.670          H  
ATOM   4860 2HD  ARG A 311       5.620  -2.160 -24.331  1.00  1.670          H  
ATOM   4861  HE  ARG A 311       7.918  -2.649 -22.783  1.00  1.670          H  
ATOM   4862 1HH1 ARG A 311       4.417  -2.580 -22.364  1.00  1.670          H  
ATOM   4863 2HH1 ARG A 311       4.422  -3.781 -21.103  1.00  1.670          H  
ATOM   4864 1HH2 ARG A 311       7.920  -4.169 -21.160  1.00  1.670          H  
ATOM   4865 2HH2 ARG A 311       6.416  -4.696 -20.427  1.00  1.670          H  
ATOM   4866  N   ARG A 312       8.285   2.919 -25.575  1.00  0.910          N  
ATOM   4867  CA  ARG A 312       9.126   3.866 -24.873  1.00  0.910          C  
ATOM   4868  C   ARG A 312       8.562   4.048 -23.482  1.00  0.890          C  
ATOM   4869  O   ARG A 312       7.347   4.206 -23.329  1.00  0.950          O  
ATOM   4870  CB  ARG A 312       9.141   5.164 -25.640  1.00  1.270          C  
ATOM   4871  CG  ARG A 312      10.070   6.244 -25.189  1.00  1.270          C  
ATOM   4872  CD  ARG A 312       9.932   7.375 -26.129  1.00  1.270          C  
ATOM   4873  NE  ARG A 312      10.917   8.429 -25.957  1.00  1.270          N  
ATOM   4874  CZ  ARG A 312      10.850   9.538 -25.206  1.00  1.270          C  
ATOM   4875  NH1 ARG A 312       9.831   9.818 -24.440  1.00  1.270          N  
ATOM   4876  NH2 ARG A 312      11.875  10.346 -25.284  1.00  1.270          N  
ATOM   4877  H   ARG A 312       7.440   3.240 -26.047  1.00  1.090          H  
ATOM   4878  HA  ARG A 312      10.141   3.481 -24.800  1.00  1.090          H  
ATOM   4879 1HB  ARG A 312       9.368   4.949 -26.684  1.00  1.530          H  
ATOM   4880 2HB  ARG A 312       8.161   5.572 -25.603  1.00  1.530          H  
ATOM   4881 1HG  ARG A 312       9.825   6.571 -24.179  1.00  1.530          H  
ATOM   4882 2HG  ARG A 312      11.094   5.876 -25.226  1.00  1.530          H  
ATOM   4883 1HD  ARG A 312      10.041   6.989 -27.143  1.00  1.530          H  
ATOM   4884 2HD  ARG A 312       8.945   7.794 -26.022  1.00  1.530          H  
ATOM   4885  HE  ARG A 312      11.767   8.356 -26.520  1.00  1.530          H  
ATOM   4886 1HH1 ARG A 312       9.045   9.189 -24.394  1.00  1.530          H  
ATOM   4887 2HH1 ARG A 312       9.826  10.668 -23.896  1.00  1.530          H  
ATOM   4888 1HH2 ARG A 312      12.635  10.073 -25.931  1.00  1.530          H  
ATOM   4889 2HH2 ARG A 312      11.912  11.202 -24.754  1.00  1.530          H  
ATOM   4890  N   GLU A 313       9.425   4.004 -22.469  1.00  0.860          N  
ATOM   4891  CA  GLU A 313       8.973   4.187 -21.089  1.00  0.900          C  
ATOM   4892  C   GLU A 313       9.185   5.607 -20.575  1.00  0.910          C  
ATOM   4893  O   GLU A 313      10.321   6.046 -20.351  1.00  0.940          O  
ATOM   4894  CB  GLU A 313       9.656   3.191 -20.145  1.00  1.240          C  
ATOM   4895  CG  GLU A 313       9.296   1.743 -20.410  1.00  1.240          C  
ATOM   4896  CD  GLU A 313       9.862   0.778 -19.389  1.00  1.240          C  
ATOM   4897  OE1 GLU A 313      11.036   0.814 -19.122  1.00  1.240          O  
ATOM   4898  OE2 GLU A 313       9.096   0.011 -18.858  1.00  1.240          O  
ATOM   4899  H   GLU A 313      10.420   3.839 -22.676  1.00  1.030          H  
ATOM   4900  HA  GLU A 313       7.899   3.989 -21.054  1.00  1.080          H  
ATOM   4901 1HB  GLU A 313      10.741   3.296 -20.223  1.00  1.490          H  
ATOM   4902 2HB  GLU A 313       9.376   3.415 -19.120  1.00  1.490          H  
ATOM   4903 1HG  GLU A 313       8.219   1.661 -20.423  1.00  1.490          H  
ATOM   4904 2HG  GLU A 313       9.663   1.469 -21.404  1.00  1.490          H  
ATOM   4905  N   ILE A 314       8.072   6.310 -20.376  1.00  0.960          N  
ATOM   4906  CA  ILE A 314       8.030   7.685 -19.909  1.00  1.020          C  
ATOM   4907  C   ILE A 314       7.464   7.704 -18.472  1.00  0.990          C  
ATOM   4908  O   ILE A 314       6.420   7.103 -18.208  1.00  1.110          O  
ATOM   4909  CB  ILE A 314       7.196   8.568 -20.861  1.00  1.400          C  
ATOM   4910  CG1 ILE A 314       7.784   8.576 -22.243  1.00  1.400          C  
ATOM   4911  CG2 ILE A 314       7.045   9.980 -20.318  1.00  1.400          C  
ATOM   4912  CD1 ILE A 314       7.058   7.640 -23.194  1.00  1.400          C  
ATOM   4913  H   ILE A 314       7.173   5.870 -20.598  1.00  1.150          H  
ATOM   4914  HA  ILE A 314       9.031   8.073 -19.904  1.00  1.220          H  
ATOM   4915  HB  ILE A 314       6.261   8.117 -20.988  1.00  1.680          H  
ATOM   4916 1HG1 ILE A 314       7.729   9.581 -22.640  1.00  1.680          H  
ATOM   4917 2HG1 ILE A 314       8.828   8.270 -22.188  1.00  1.680          H  
ATOM   4918 1HG2 ILE A 314       6.432  10.565 -21.002  1.00  1.680          H  
ATOM   4919 2HG2 ILE A 314       6.556   9.955 -19.349  1.00  1.680          H  
ATOM   4920 3HG2 ILE A 314       8.026  10.445 -20.218  1.00  1.680          H  
ATOM   4921 1HD1 ILE A 314       7.498   7.681 -24.175  1.00  1.680          H  
ATOM   4922 2HD1 ILE A 314       7.095   6.623 -22.835  1.00  1.680          H  
ATOM   4923 3HD1 ILE A 314       6.026   7.951 -23.257  1.00  1.680          H  
ATOM   4924  N   THR A 315       8.131   8.386 -17.540  1.00  0.970          N  
ATOM   4925  CA  THR A 315       7.645   8.381 -16.163  1.00  1.030          C  
ATOM   4926  C   THR A 315       6.505   9.355 -15.986  1.00  1.110          C  
ATOM   4927  O   THR A 315       6.100  10.037 -16.929  1.00  1.300          O  
ATOM   4928  CB  THR A 315       8.739   8.712 -15.135  1.00  1.420          C  
ATOM   4929  OG1 THR A 315       8.238   8.389 -13.827  1.00  1.420          O  
ATOM   4930  CG2 THR A 315       9.144  10.178 -15.185  1.00  1.420          C  
ATOM   4931  H   THR A 315       8.968   8.894 -17.779  1.00  1.160          H  
ATOM   4932  HA  THR A 315       7.268   7.383 -15.931  1.00  1.240          H  
ATOM   4933  HB  THR A 315       9.615   8.127 -15.330  1.00  1.700          H  
ATOM   4934  HG1 THR A 315       9.001   8.295 -13.201  1.00  1.700          H  
ATOM   4935 1HG2 THR A 315       9.923  10.354 -14.440  1.00  1.700          H  
ATOM   4936 2HG2 THR A 315       9.527  10.411 -16.171  1.00  1.700          H  
ATOM   4937 3HG2 THR A 315       8.302  10.829 -14.972  1.00  1.700          H  
ATOM   4938  N   ALA A 316       5.968   9.415 -14.782  1.00  1.200          N  
ATOM   4939  CA  ALA A 316       4.809  10.260 -14.543  1.00  1.460          C  
ATOM   4940  C   ALA A 316       4.644  10.651 -13.087  1.00  1.750          C  
ATOM   4941  O   ALA A 316       5.169  10.011 -12.174  1.00  2.220          O  
ATOM   4942  CB  ALA A 316       3.545   9.550 -15.015  1.00  1.940          C  
ATOM   4943  H   ALA A 316       6.391   8.863 -14.036  1.00  1.440          H  
ATOM   4944  HA  ALA A 316       4.940  11.176 -15.119  1.00  1.750          H  
ATOM   4945 1HB  ALA A 316       2.683  10.199 -14.868  1.00  2.330          H  
ATOM   4946 2HB  ALA A 316       3.638   9.305 -16.072  1.00  2.330          H  
ATOM   4947 3HB  ALA A 316       3.409   8.629 -14.442  1.00  2.330          H  
ATOM   4948  N   SER A 317       3.858  11.695 -12.888  1.00  2.000          N  
ATOM   4949  CA  SER A 317       3.471  12.185 -11.579  1.00  2.460          C  
ATOM   4950  C   SER A 317       2.060  12.723 -11.703  1.00  2.720          C  
ATOM   4951  O   SER A 317       1.576  12.959 -12.814  1.00  2.770          O  
ATOM   4952  CB  SER A 317       4.431  13.256 -11.106  1.00  3.260          C  
ATOM   4953  OG  SER A 317       4.367  14.390 -11.928  1.00  3.260          O  
ATOM   4954  H   SER A 317       3.493  12.190 -13.691  1.00  2.400          H  
ATOM   4955  HA  SER A 317       3.468  11.360 -10.864  1.00  2.950          H  
ATOM   4956 1HB  SER A 317       4.186  13.533 -10.081  1.00  3.910          H  
ATOM   4957 2HB  SER A 317       5.444  12.858 -11.106  1.00  3.910          H  
ATOM   4958  HG  SER A 317       5.015  15.006 -11.579  1.00  3.910          H  
ATOM   4959  N   GLU A 318       1.375  12.879 -10.580  1.00  3.260          N  
ATOM   4960  CA  GLU A 318       0.013  13.377 -10.596  1.00  3.820          C  
ATOM   4961  C   GLU A 318      -0.148  14.792 -11.146  1.00  3.890          C  
ATOM   4962  O   GLU A 318       0.618  15.703 -10.828  1.00  3.890          O  
ATOM   4963  CB  GLU A 318      -0.564  13.304  -9.183  1.00  5.120          C  
ATOM   4964  CG  GLU A 318      -0.705  11.882  -8.653  1.00  5.120          C  
ATOM   4965  CD  GLU A 318       0.529  11.345  -8.022  1.00  5.120          C  
ATOM   4966  OE1 GLU A 318       1.542  12.027  -8.051  1.00  5.120          O  
ATOM   4967  OE2 GLU A 318       0.470  10.250  -7.499  1.00  5.120          O  
ATOM   4968  H   GLU A 318       1.806  12.649  -9.679  1.00  3.910          H  
ATOM   4969  HA  GLU A 318      -0.571  12.711 -11.232  1.00  4.580          H  
ATOM   4970 1HB  GLU A 318       0.066  13.869  -8.496  1.00  6.150          H  
ATOM   4971 2HB  GLU A 318      -1.556  13.764  -9.164  1.00  6.150          H  
ATOM   4972 1HG  GLU A 318      -1.488  11.873  -7.913  1.00  6.150          H  
ATOM   4973 2HG  GLU A 318      -1.008  11.231  -9.468  1.00  6.150          H  
ATOM   4974  N   ILE A 319      -1.209  14.958 -11.938  1.00  3.890          N  
ATOM   4975  CA  ILE A 319      -1.653  16.233 -12.498  1.00  3.890          C  
ATOM   4976  C   ILE A 319      -3.117  16.380 -12.101  1.00  3.890          C  
ATOM   4977  O   ILE A 319      -3.903  17.086 -12.732  1.00  3.890          O  
ATOM   4978  CB  ILE A 319      -1.468  16.280 -14.032  1.00  5.450          C  
ATOM   4979  CG1 ILE A 319      -2.280  15.127 -14.726  1.00  5.450          C  
ATOM   4980  CG2 ILE A 319       0.031  16.167 -14.344  1.00  5.450          C  
ATOM   4981  CD1 ILE A 319      -2.375  15.235 -16.250  1.00  5.450          C  
ATOM   4982  H   ILE A 319      -1.744  14.132 -12.166  1.00  4.670          H  
ATOM   4983  HA  ILE A 319      -1.085  17.046 -12.047  1.00  4.670          H  
ATOM   4984  HB  ILE A 319      -1.848  17.228 -14.412  1.00  6.540          H  
ATOM   4985 1HG1 ILE A 319      -1.812  14.175 -14.483  1.00  6.540          H  
ATOM   4986 2HG1 ILE A 319      -3.299  15.125 -14.338  1.00  6.540          H  
ATOM   4987 1HG2 ILE A 319       0.204  16.223 -15.410  1.00  6.540          H  
ATOM   4988 2HG2 ILE A 319       0.558  16.985 -13.854  1.00  6.540          H  
ATOM   4989 3HG2 ILE A 319       0.418  15.217 -13.967  1.00  6.540          H  
ATOM   4990 1HD1 ILE A 319      -2.960  14.398 -16.633  1.00  6.540          H  
ATOM   4991 2HD1 ILE A 319      -2.868  16.172 -16.515  1.00  6.540          H  
ATOM   4992 3HD1 ILE A 319      -1.388  15.209 -16.698  1.00  6.540          H  
ATOM   4993  N   THR A 320      -3.447  15.606 -11.083  1.00  3.890          N  
ATOM   4994  CA  THR A 320      -4.749  15.408 -10.481  1.00  3.890          C  
ATOM   4995  C   THR A 320      -4.752  15.462  -8.972  1.00  3.890          C  
ATOM   4996  O   THR A 320      -3.753  15.806  -8.342  1.00  3.890          O  
ATOM   4997  CB  THR A 320      -5.320  14.056 -10.930  1.00  5.450          C  
ATOM   4998  OG1 THR A 320      -6.676  13.942 -10.465  1.00  5.450          O  
ATOM   4999  CG2 THR A 320      -4.447  12.897 -10.429  1.00  5.450          C  
ATOM   5000  H   THR A 320      -2.680  15.112 -10.653  1.00  4.670          H  
ATOM   5001  HA  THR A 320      -5.410  16.197 -10.839  1.00  4.670          H  
ATOM   5002  HB  THR A 320      -5.336  14.029 -12.019  1.00  6.540          H  
ATOM   5003  HG1 THR A 320      -7.117  13.221 -10.950  1.00  6.540          H  
ATOM   5004 1HG2 THR A 320      -4.865  11.955 -10.771  1.00  6.540          H  
ATOM   5005 2HG2 THR A 320      -3.439  13.001 -10.821  1.00  6.540          H  
ATOM   5006 3HG2 THR A 320      -4.395  12.894  -9.360  1.00  6.540          H  
ATOM   5007  N   THR A 321      -5.908  15.123  -8.407  1.00  3.890          N  
ATOM   5008  CA  THR A 321      -6.117  15.081  -6.964  1.00  3.890          C  
ATOM   5009  C   THR A 321      -6.134  13.637  -6.464  1.00  3.890          C  
ATOM   5010  O   THR A 321      -6.091  13.377  -5.255  1.00  3.890          O  
ATOM   5011  CB  THR A 321      -7.418  15.798  -6.578  1.00  5.450          C  
ATOM   5012  OG1 THR A 321      -8.531  15.167  -7.239  1.00  5.450          O  
ATOM   5013  CG2 THR A 321      -7.331  17.257  -6.989  1.00  5.450          C  
ATOM   5014  H   THR A 321      -6.681  14.874  -9.022  1.00  4.670          H  
ATOM   5015  HA  THR A 321      -5.292  15.601  -6.480  1.00  4.670          H  
ATOM   5016  HB  THR A 321      -7.559  15.732  -5.499  1.00  6.540          H  
ATOM   5017  HG1 THR A 321      -9.352  15.454  -6.828  1.00  6.540          H  
ATOM   5018 1HG2 THR A 321      -8.249  17.769  -6.710  1.00  6.540          H  
ATOM   5019 2HG2 THR A 321      -6.482  17.722  -6.476  1.00  6.540          H  
ATOM   5020 3HG2 THR A 321      -7.187  17.329  -8.063  1.00  6.540          H  
ATOM   5021  N   GLU A 322      -6.180  12.699  -7.403  1.00  3.890          N  
ATOM   5022  CA  GLU A 322      -6.157  11.278  -7.088  1.00  3.890          C  
ATOM   5023  C   GLU A 322      -4.711  10.854  -6.871  1.00  3.890          C  
ATOM   5024  O   GLU A 322      -3.813  11.358  -7.533  1.00  3.890          O  
ATOM   5025  CB  GLU A 322      -6.759  10.442  -8.221  1.00  5.450          C  
ATOM   5026  CG  GLU A 322      -8.241  10.654  -8.472  1.00  5.450          C  
ATOM   5027  CD  GLU A 322      -8.768   9.788  -9.594  1.00  5.450          C  
ATOM   5028  OE1 GLU A 322      -7.974   9.088 -10.214  1.00  5.450          O  
ATOM   5029  OE2 GLU A 322      -9.948   9.822  -9.841  1.00  5.450          O  
ATOM   5030  H   GLU A 322      -6.234  13.007  -8.371  1.00  4.670          H  
ATOM   5031  HA  GLU A 322      -6.716  11.103  -6.169  1.00  4.670          H  
ATOM   5032 1HB  GLU A 322      -6.245  10.689  -9.136  1.00  6.540          H  
ATOM   5033 2HB  GLU A 322      -6.588   9.383  -8.022  1.00  6.540          H  
ATOM   5034 1HG  GLU A 322      -8.789  10.426  -7.559  1.00  6.540          H  
ATOM   5035 2HG  GLU A 322      -8.409  11.704  -8.712  1.00  6.540          H  
ATOM   5036  N   TRP A 323      -4.488   9.909  -5.976  1.00  3.890          N  
ATOM   5037  CA  TRP A 323      -3.156   9.356  -5.751  1.00  3.890          C  
ATOM   5038  C   TRP A 323      -2.898   8.236  -6.768  1.00  3.890          C  
ATOM   5039  O   TRP A 323      -3.744   7.348  -6.922  1.00  3.890          O  
ATOM   5040  CB  TRP A 323      -3.086   8.824  -4.325  1.00  5.450          C  
ATOM   5041  CG  TRP A 323      -1.758   8.381  -3.898  1.00  5.450          C  
ATOM   5042  CD1 TRP A 323      -1.323   7.109  -3.852  1.00  5.450          C  
ATOM   5043  CD2 TRP A 323      -0.674   9.199  -3.388  1.00  5.450          C  
ATOM   5044  NE1 TRP A 323      -0.058   7.062  -3.367  1.00  5.450          N  
ATOM   5045  CE2 TRP A 323       0.364   8.335  -3.078  1.00  5.450          C  
ATOM   5046  CE3 TRP A 323      -0.514  10.571  -3.162  1.00  5.450          C  
ATOM   5047  CZ2 TRP A 323       1.569   8.788  -2.552  1.00  5.450          C  
ATOM   5048  CZ3 TRP A 323       0.686  11.026  -2.635  1.00  5.450          C  
ATOM   5049  CH2 TRP A 323       1.701  10.157  -2.340  1.00  5.450          C  
ATOM   5050  H   TRP A 323      -5.271   9.547  -5.449  1.00  4.670          H  
ATOM   5051  HA  TRP A 323      -2.406  10.137  -5.893  1.00  4.670          H  
ATOM   5052 1HB  TRP A 323      -3.422   9.599  -3.632  1.00  6.540          H  
ATOM   5053 2HB  TRP A 323      -3.767   7.981  -4.224  1.00  6.540          H  
ATOM   5054  HD1 TRP A 323      -1.905   6.237  -4.147  1.00  6.540          H  
ATOM   5055  HE1 TRP A 323       0.461   6.171  -3.219  1.00  6.540          H  
ATOM   5056  HE3 TRP A 323      -1.316  11.268  -3.381  1.00  6.540          H  
ATOM   5057  HZ2 TRP A 323       2.388   8.112  -2.306  1.00  6.540          H  
ATOM   5058  HZ3 TRP A 323       0.799  12.089  -2.459  1.00  6.540          H  
ATOM   5059  HH2 TRP A 323       2.634  10.550  -1.924  1.00  6.540          H  
ATOM   5060  N   LYS A 324      -1.762   8.251  -7.478  1.00  3.890          N  
ATOM   5061  CA  LYS A 324      -1.531   7.194  -8.467  1.00  3.890          C  
ATOM   5062  C   LYS A 324      -0.360   6.267  -8.134  1.00  3.740          C  
ATOM   5063  O   LYS A 324       0.730   6.701  -7.761  1.00  3.630          O  
ATOM   5064  CB  LYS A 324      -1.321   7.813  -9.850  1.00  5.450          C  
ATOM   5065  CG  LYS A 324      -2.498   8.672 -10.381  1.00  5.450          C  
ATOM   5066  CD  LYS A 324      -3.758   7.830 -10.653  1.00  5.450          C  
ATOM   5067  CE  LYS A 324      -4.847   8.656 -11.323  1.00  5.450          C  
ATOM   5068  NZ  LYS A 324      -6.118   7.876 -11.518  1.00  5.450          N  
ATOM   5069  H   LYS A 324      -1.058   8.997  -7.353  1.00  4.670          H  
ATOM   5070  HA  LYS A 324      -2.414   6.564  -8.505  1.00  4.670          H  
ATOM   5071 1HB  LYS A 324      -0.440   8.461  -9.818  1.00  6.540          H  
ATOM   5072 2HB  LYS A 324      -1.120   7.026 -10.576  1.00  6.540          H  
ATOM   5073 1HG  LYS A 324      -2.748   9.436  -9.636  1.00  6.540          H  
ATOM   5074 2HG  LYS A 324      -2.194   9.176 -11.296  1.00  6.540          H  
ATOM   5075 1HD  LYS A 324      -3.511   6.975 -11.280  1.00  6.540          H  
ATOM   5076 2HD  LYS A 324      -4.165   7.467  -9.708  1.00  6.540          H  
ATOM   5077 1HE  LYS A 324      -5.058   9.519 -10.708  1.00  6.540          H  
ATOM   5078 2HE  LYS A 324      -4.489   8.994 -12.294  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 324      -6.818   8.467 -11.968  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 324      -5.942   7.074 -12.099  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 324      -6.473   7.564 -10.613  1.00  6.540          H  
ATOM   5082  N   LYS A 325      -0.551   4.973  -8.395  1.00  3.670          N  
ATOM   5083  CA  LYS A 325       0.461   3.943  -8.122  1.00  3.420          C  
ATOM   5084  C   LYS A 325       1.561   3.821  -9.174  1.00  2.800          C  
ATOM   5085  O   LYS A 325       1.785   2.742  -9.718  1.00  3.080          O  
ATOM   5086  CB  LYS A 325      -0.232   2.578  -8.001  1.00  4.890          C  
ATOM   5087  CG  LYS A 325      -1.276   2.455  -6.882  1.00  4.890          C  
ATOM   5088  CD  LYS A 325      -0.629   2.481  -5.502  1.00  4.890          C  
ATOM   5089  CE  LYS A 325      -1.648   2.320  -4.393  1.00  4.890          C  
ATOM   5090  NZ  LYS A 325      -0.991   2.304  -3.071  1.00  4.890          N  
ATOM   5091  H   LYS A 325      -1.463   4.698  -8.736  1.00  4.400          H  
ATOM   5092  HA  LYS A 325       0.952   4.193  -7.181  1.00  4.100          H  
ATOM   5093 1HB  LYS A 325      -0.728   2.340  -8.943  1.00  5.870          H  
ATOM   5094 2HB  LYS A 325       0.519   1.810  -7.832  1.00  5.870          H  
ATOM   5095 1HG  LYS A 325      -1.986   3.277  -6.952  1.00  5.870          H  
ATOM   5096 2HG  LYS A 325      -1.822   1.517  -7.002  1.00  5.870          H  
ATOM   5097 1HD  LYS A 325       0.111   1.681  -5.428  1.00  5.870          H  
ATOM   5098 2HD  LYS A 325      -0.124   3.432  -5.336  1.00  5.870          H  
ATOM   5099 1HE  LYS A 325      -2.337   3.163  -4.428  1.00  5.870          H  
ATOM   5100 2HE  LYS A 325      -2.209   1.396  -4.525  1.00  5.870          H  
ATOM   5101 1HZ  LYS A 325      -1.666   2.230  -2.326  1.00  5.870          H  
ATOM   5102 2HZ  LYS A 325      -0.350   1.533  -3.009  1.00  5.870          H  
ATOM   5103 3HZ  LYS A 325      -0.458   3.180  -2.944  1.00  5.870          H  
ATOM   5104  N   TYR A 326       2.286   4.912  -9.392  1.00  2.430          N  
ATOM   5105  CA  TYR A 326       3.409   4.944 -10.336  1.00  1.900          C  
ATOM   5106  C   TYR A 326       3.076   4.426 -11.740  1.00  1.880          C  
ATOM   5107  O   TYR A 326       3.721   3.497 -12.231  1.00  2.280          O  
ATOM   5108  CB  TYR A 326       4.593   4.172  -9.764  1.00  2.870          C  
ATOM   5109  CG  TYR A 326       5.062   4.717  -8.453  1.00  2.870          C  
ATOM   5110  CD1 TYR A 326       4.661   4.140  -7.260  1.00  2.870          C  
ATOM   5111  CD2 TYR A 326       5.893   5.812  -8.441  1.00  2.870          C  
ATOM   5112  CE1 TYR A 326       5.085   4.657  -6.081  1.00  2.870          C  
ATOM   5113  CE2 TYR A 326       6.323   6.333  -7.250  1.00  2.870          C  
ATOM   5114  CZ  TYR A 326       5.925   5.767  -6.076  1.00  2.870          C  
ATOM   5115  OH  TYR A 326       6.350   6.307  -4.894  1.00  2.870          O  
ATOM   5116  H   TYR A 326       2.025   5.743  -8.851  1.00  2.920          H  
ATOM   5117  HA  TYR A 326       3.712   5.986 -10.450  1.00  2.280          H  
ATOM   5118 1HB  TYR A 326       4.352   3.131  -9.654  1.00  3.450          H  
ATOM   5119 2HB  TYR A 326       5.420   4.239 -10.459  1.00  3.450          H  
ATOM   5120  HD1 TYR A 326       4.001   3.287  -7.254  1.00  3.450          H  
ATOM   5121  HD2 TYR A 326       6.206   6.270  -9.380  1.00  3.450          H  
ATOM   5122  HE1 TYR A 326       4.756   4.200  -5.160  1.00  3.450          H  
ATOM   5123  HE2 TYR A 326       6.976   7.204  -7.239  1.00  3.450          H  
ATOM   5124  HH  TYR A 326       5.914   5.857  -4.171  1.00  3.450          H  
ATOM   5125  N   SER A 327       2.052   4.985 -12.384  1.00  1.780          N  
ATOM   5126  CA  SER A 327       1.727   4.528 -13.728  1.00  1.800          C  
ATOM   5127  C   SER A 327       2.827   4.931 -14.685  1.00  1.410          C  
ATOM   5128  O   SER A 327       3.561   5.886 -14.416  1.00  1.560          O  
ATOM   5129  CB  SER A 327       0.409   5.127 -14.183  1.00  2.510          C  
ATOM   5130  OG  SER A 327       0.513   6.518 -14.342  1.00  2.510          O  
ATOM   5131  H   SER A 327       1.526   5.734 -11.961  1.00  2.140          H  
ATOM   5132  HA  SER A 327       1.655   3.463 -13.732  1.00  2.160          H  
ATOM   5133 1HB  SER A 327       0.114   4.674 -15.128  1.00  3.010          H  
ATOM   5134 2HB  SER A 327      -0.363   4.902 -13.455  1.00  3.010          H  
ATOM   5135  HG  SER A 327      -0.354   6.817 -14.639  1.00  3.010          H  
ATOM   5136  N   PHE A 328       2.980   4.201 -15.793  1.00  1.290          N  
ATOM   5137  CA  PHE A 328       3.914   4.613 -16.836  1.00  1.170          C  
ATOM   5138  C   PHE A 328       3.211   5.035 -18.060  1.00  1.100          C  
ATOM   5139  O   PHE A 328       2.198   4.459 -18.456  1.00  1.290          O  
ATOM   5140  CB  PHE A 328       4.918   3.558 -17.298  1.00  1.690          C  
ATOM   5141  CG  PHE A 328       6.072   3.260 -16.472  1.00  1.690          C  
ATOM   5142  CD1 PHE A 328       6.211   3.750 -15.220  1.00  1.690          C  
ATOM   5143  CD2 PHE A 328       7.091   2.471 -17.000  1.00  1.690          C  
ATOM   5144  CE1 PHE A 328       7.270   3.466 -14.503  1.00  1.690          C  
ATOM   5145  CE2 PHE A 328       8.194   2.177 -16.256  1.00  1.690          C  
ATOM   5146  CZ  PHE A 328       8.272   2.677 -14.984  1.00  1.690          C  
ATOM   5147  H   PHE A 328       2.390   3.381 -15.965  1.00  1.550          H  
ATOM   5148  HA  PHE A 328       4.475   5.482 -16.486  1.00  1.400          H  
ATOM   5149 1HB  PHE A 328       4.376   2.657 -17.372  1.00  2.020          H  
ATOM   5150 2HB  PHE A 328       5.270   3.805 -18.306  1.00  2.020          H  
ATOM   5151  HD1 PHE A 328       5.454   4.371 -14.772  1.00  2.020          H  
ATOM   5152  HD2 PHE A 328       7.003   2.079 -18.017  1.00  2.020          H  
ATOM   5153  HE1 PHE A 328       7.297   3.866 -13.527  1.00  2.020          H  
ATOM   5154  HE2 PHE A 328       8.990   1.542 -16.670  1.00  2.020          H  
ATOM   5155  HZ  PHE A 328       9.112   2.448 -14.354  1.00  2.020          H  
ATOM   5156  N   THR A 329       3.805   5.986 -18.710  1.00  1.200          N  
ATOM   5157  CA  THR A 329       3.326   6.424 -19.966  1.00  1.150          C  
ATOM   5158  C   THR A 329       4.070   5.572 -20.990  1.00  1.040          C  
ATOM   5159  O   THR A 329       5.305   5.526 -21.014  1.00  1.190          O  
ATOM   5160  CB  THR A 329       3.566   7.944 -20.036  1.00  1.630          C  
ATOM   5161  OG1 THR A 329       2.812   8.584 -19.001  1.00  1.630          O  
ATOM   5162  CG2 THR A 329       3.209   8.502 -21.320  1.00  1.630          C  
ATOM   5163  H   THR A 329       4.661   6.415 -18.345  1.00  1.440          H  
ATOM   5164  HA  THR A 329       2.266   6.218 -20.047  1.00  1.380          H  
ATOM   5165  HB  THR A 329       4.576   8.121 -19.825  1.00  1.960          H  
ATOM   5166  HG1 THR A 329       3.176   8.326 -18.147  1.00  1.960          H  
ATOM   5167 1HG2 THR A 329       3.406   9.570 -21.315  1.00  1.960          H  
ATOM   5168 2HG2 THR A 329       3.798   8.029 -22.105  1.00  1.960          H  
ATOM   5169 3HG2 THR A 329       2.157   8.329 -21.476  1.00  1.960          H  
ATOM   5170  N   PHE A 330       3.329   4.799 -21.778  1.00  0.880          N  
ATOM   5171  CA  PHE A 330       3.973   3.906 -22.733  1.00  0.860          C  
ATOM   5172  C   PHE A 330       3.620   4.317 -24.127  1.00  0.870          C  
ATOM   5173  O   PHE A 330       2.432   4.333 -24.481  1.00  1.020          O  
ATOM   5174  CB  PHE A 330       3.556   2.439 -22.565  1.00  1.210          C  
ATOM   5175  CG  PHE A 330       3.960   1.738 -21.283  1.00  1.210          C  
ATOM   5176  CD1 PHE A 330       3.063   1.613 -20.235  1.00  1.210          C  
ATOM   5177  CD2 PHE A 330       5.229   1.176 -21.139  1.00  1.210          C  
ATOM   5178  CE1 PHE A 330       3.407   0.932 -19.087  1.00  1.210          C  
ATOM   5179  CE2 PHE A 330       5.576   0.497 -19.980  1.00  1.210          C  
ATOM   5180  CZ  PHE A 330       4.664   0.371 -18.958  1.00  1.210          C  
ATOM   5181  H   PHE A 330       2.320   4.851 -21.728  1.00  1.060          H  
ATOM   5182  HA  PHE A 330       5.051   3.978 -22.619  1.00  1.030          H  
ATOM   5183 1HB  PHE A 330       2.472   2.377 -22.652  1.00  1.450          H  
ATOM   5184 2HB  PHE A 330       3.970   1.869 -23.394  1.00  1.450          H  
ATOM   5185  HD1 PHE A 330       2.067   2.051 -20.323  1.00  1.450          H  
ATOM   5186  HD2 PHE A 330       5.952   1.271 -21.952  1.00  1.450          H  
ATOM   5187  HE1 PHE A 330       2.677   0.844 -18.273  1.00  1.450          H  
ATOM   5188  HE2 PHE A 330       6.576   0.057 -19.873  1.00  1.450          H  
ATOM   5189  HZ  PHE A 330       4.932  -0.161 -18.043  1.00  1.450          H  
ATOM   5190  N   THR A 331       4.635   4.610 -24.923  1.00  0.930          N  
ATOM   5191  CA  THR A 331       4.340   5.052 -26.273  1.00  1.020          C  
ATOM   5192  C   THR A 331       4.992   4.228 -27.328  1.00  1.000          C  
ATOM   5193  O   THR A 331       6.038   3.622 -27.121  1.00  1.060          O  
ATOM   5194  CB  THR A 331       4.806   6.499 -26.535  1.00  1.390          C  
ATOM   5195  OG1 THR A 331       6.205   6.573 -26.406  1.00  1.390          O  
ATOM   5196  CG2 THR A 331       4.172   7.420 -25.604  1.00  1.390          C  
ATOM   5197  H   THR A 331       5.591   4.542 -24.556  1.00  1.120          H  
ATOM   5198  HA  THR A 331       3.273   4.978 -26.412  1.00  1.220          H  
ATOM   5199  HB  THR A 331       4.547   6.791 -27.550  1.00  1.670          H  
ATOM   5200  HG1 THR A 331       6.602   6.202 -27.204  1.00  1.670          H  
ATOM   5201 1HG2 THR A 331       4.498   8.430 -25.792  1.00  1.670          H  
ATOM   5202 2HG2 THR A 331       3.137   7.352 -25.756  1.00  1.670          H  
ATOM   5203 3HG2 THR A 331       4.409   7.143 -24.591  1.00  1.670          H  
ATOM   5204  N   ILE A 332       4.427   4.287 -28.517  1.00  1.030          N  
ATOM   5205  CA  ILE A 332       5.084   3.631 -29.620  1.00  1.100          C  
ATOM   5206  C   ILE A 332       6.170   4.665 -29.981  1.00  1.180          C  
ATOM   5207  O   ILE A 332       5.865   5.873 -30.001  1.00  1.250          O  
ATOM   5208  CB  ILE A 332       4.100   3.343 -30.789  1.00  1.510          C  
ATOM   5209  CG1 ILE A 332       4.716   2.321 -31.790  1.00  1.510          C  
ATOM   5210  CG2 ILE A 332       3.788   4.621 -31.511  1.00  1.510          C  
ATOM   5211  CD1 ILE A 332       3.732   1.704 -32.788  1.00  1.510          C  
ATOM   5212  H   ILE A 332       3.545   4.796 -28.606  1.00  1.240          H  
ATOM   5213  HA  ILE A 332       5.494   2.692 -29.276  1.00  1.320          H  
ATOM   5214  HB  ILE A 332       3.178   2.923 -30.380  1.00  1.810          H  
ATOM   5215 1HG1 ILE A 332       5.520   2.812 -32.351  1.00  1.810          H  
ATOM   5216 2HG1 ILE A 332       5.143   1.494 -31.216  1.00  1.810          H  
ATOM   5217 1HG2 ILE A 332       3.078   4.445 -32.306  1.00  1.810          H  
ATOM   5218 2HG2 ILE A 332       3.377   5.313 -30.802  1.00  1.810          H  
ATOM   5219 3HG2 ILE A 332       4.695   5.026 -31.946  1.00  1.810          H  
ATOM   5220 1HD1 ILE A 332       4.270   0.988 -33.422  1.00  1.810          H  
ATOM   5221 2HD1 ILE A 332       2.943   1.182 -32.246  1.00  1.810          H  
ATOM   5222 3HD1 ILE A 332       3.290   2.468 -33.419  1.00  1.810          H  
ATOM   5223  N   PRO A 333       7.436   4.249 -30.148  1.00  1.240          N  
ATOM   5224  CA  PRO A 333       8.595   5.040 -30.500  1.00  1.390          C  
ATOM   5225  C   PRO A 333       8.674   5.358 -31.974  1.00  1.500          C  
ATOM   5226  O   PRO A 333       8.014   4.717 -32.797  1.00  1.510          O  
ATOM   5227  CB  PRO A 333       9.746   4.126 -30.110  1.00  2.080          C  
ATOM   5228  CG  PRO A 333       9.214   2.760 -30.356  1.00  2.080          C  
ATOM   5229  CD  PRO A 333       7.771   2.839 -29.957  1.00  2.080          C  
ATOM   5230  HA  PRO A 333       8.609   5.963 -29.901  1.00  1.670          H  
ATOM   5231 1HB  PRO A 333      10.608   4.365 -30.747  1.00  2.500          H  
ATOM   5232 2HB  PRO A 333      10.055   4.309 -29.069  1.00  2.500          H  
ATOM   5233 1HG  PRO A 333       9.341   2.491 -31.421  1.00  2.500          H  
ATOM   5234 2HG  PRO A 333       9.754   2.013 -29.773  1.00  2.500          H  
ATOM   5235 1HD  PRO A 333       7.216   2.189 -30.623  1.00  2.500          H  
ATOM   5236 2HD  PRO A 333       7.675   2.575 -28.908  1.00  2.500          H  
ATOM   5237  N   GLU A 334       9.560   6.275 -32.296  1.00  1.680          N  
ATOM   5238  CA  GLU A 334       9.923   6.560 -33.684  1.00  1.860          C  
ATOM   5239  C   GLU A 334      10.721   5.348 -34.210  1.00  1.930          C  
ATOM   5240  O   GLU A 334      10.910   4.378 -33.476  1.00  1.930          O  
ATOM   5241  CB  GLU A 334      10.692   7.883 -33.788  1.00  2.530          C  
ATOM   5242  CG  GLU A 334       9.859   9.107 -33.415  1.00  2.530          C  
ATOM   5243  CD  GLU A 334      10.631  10.394 -33.522  1.00  2.530          C  
ATOM   5244  OE1 GLU A 334      11.781  10.341 -33.883  1.00  2.530          O  
ATOM   5245  OE2 GLU A 334      10.080  11.426 -33.228  1.00  2.530          O  
ATOM   5246  H   GLU A 334      10.012   6.774 -31.522  1.00  2.020          H  
ATOM   5247  HA  GLU A 334       9.011   6.652 -34.273  1.00  2.230          H  
ATOM   5248 1HB  GLU A 334      11.545   7.876 -33.128  1.00  3.040          H  
ATOM   5249 2HB  GLU A 334      11.060   8.018 -34.805  1.00  3.040          H  
ATOM   5250 1HG  GLU A 334       8.995   9.158 -34.075  1.00  3.040          H  
ATOM   5251 2HG  GLU A 334       9.491   8.989 -32.399  1.00  3.040          H  
ATOM   5252  N   ASN A 335      11.142   5.340 -35.479  1.00  2.140          N  
ATOM   5253  CA  ASN A 335      11.839   4.142 -35.966  1.00  2.330          C  
ATOM   5254  C   ASN A 335      13.139   4.255 -36.767  1.00  2.630          C  
ATOM   5255  O   ASN A 335      13.157   4.737 -37.900  1.00  3.130          O  
ATOM   5256  CB  ASN A 335      10.914   3.278 -36.795  1.00  3.190          C  
ATOM   5257  CG  ASN A 335      11.643   2.037 -37.261  1.00  3.190          C  
ATOM   5258  OD1 ASN A 335      12.385   1.425 -36.487  1.00  3.190          O  
ATOM   5259  ND2 ASN A 335      11.462   1.677 -38.504  1.00  3.190          N  
ATOM   5260  H   ASN A 335      10.987   6.132 -36.083  1.00  2.570          H  
ATOM   5261  HA  ASN A 335      12.109   3.559 -35.089  1.00  2.800          H  
ATOM   5262 1HB  ASN A 335      10.050   2.981 -36.198  1.00  3.820          H  
ATOM   5263 2HB  ASN A 335      10.555   3.833 -37.661  1.00  3.820          H  
ATOM   5264 1HD2 ASN A 335      11.940   0.876 -38.870  1.00  3.820          H  
ATOM   5265 2HD2 ASN A 335      10.859   2.209 -39.096  1.00  3.820          H  
ATOM   5266  N   THR A 336      14.199   3.710 -36.168  1.00  2.880          N  
ATOM   5267  CA  THR A 336      15.528   3.519 -36.747  1.00  3.360          C  
ATOM   5268  C   THR A 336      15.698   1.992 -36.713  1.00  3.250          C  
ATOM   5269  O   THR A 336      15.923   1.339 -37.733  1.00  3.890          O  
ATOM   5270  CB  THR A 336      16.648   4.218 -35.948  1.00  4.510          C  
ATOM   5271  OG1 THR A 336      16.398   5.621 -35.901  1.00  4.510          O  
ATOM   5272  CG2 THR A 336      17.994   3.980 -36.630  1.00  4.510          C  
ATOM   5273  H   THR A 336      14.080   3.408 -35.211  1.00  3.460          H  
ATOM   5274  HA  THR A 336      15.541   3.859 -37.781  1.00  4.030          H  
ATOM   5275  HB  THR A 336      16.679   3.825 -34.931  1.00  5.410          H  
ATOM   5276  HG1 THR A 336      15.618   5.782 -35.368  1.00  5.410          H  
ATOM   5277 1HG2 THR A 336      18.778   4.483 -36.066  1.00  5.410          H  
ATOM   5278 2HG2 THR A 336      18.209   2.917 -36.676  1.00  5.410          H  
ATOM   5279 3HG2 THR A 336      17.959   4.382 -37.641  1.00  5.410          H  
ATOM   5280  N   ILE A 337      15.598   1.453 -35.485  1.00  2.900          N  
ATOM   5281  CA  ILE A 337      15.573   0.024 -35.146  1.00  3.170          C  
ATOM   5282  C   ILE A 337      14.392  -0.095 -34.189  1.00  2.940          C  
ATOM   5283  O   ILE A 337      14.031  -1.154 -33.697  1.00  3.130          O  
ATOM   5284  CB  ILE A 337      16.844  -0.455 -34.401  1.00  4.330          C  
ATOM   5285  CG1 ILE A 337      16.968   0.269 -32.981  1.00  4.330          C  
ATOM   5286  CG2 ILE A 337      18.058  -0.163 -35.274  1.00  4.330          C  
ATOM   5287  CD1 ILE A 337      18.009  -0.314 -32.049  1.00  4.330          C  
ATOM   5288  H   ILE A 337      15.423   2.095 -34.712  1.00  3.480          H  
ATOM   5289  HA  ILE A 337      15.390  -0.578 -36.036  1.00  3.800          H  
ATOM   5290  HB  ILE A 337      16.776  -1.520 -34.225  1.00  5.200          H  
ATOM   5291 1HG1 ILE A 337      17.190   1.325 -33.145  1.00  5.200          H  
ATOM   5292 2HG1 ILE A 337      16.031   0.188 -32.444  1.00  5.200          H  
ATOM   5293 1HG2 ILE A 337      18.966  -0.509 -34.794  1.00  5.200          H  
ATOM   5294 2HG2 ILE A 337      17.939  -0.678 -36.228  1.00  5.200          H  
ATOM   5295 3HG2 ILE A 337      18.129   0.903 -35.448  1.00  5.200          H  
ATOM   5296 1HD1 ILE A 337      17.994   0.237 -31.111  1.00  5.200          H  
ATOM   5297 2HD1 ILE A 337      17.769  -1.353 -31.852  1.00  5.200          H  
ATOM   5298 3HD1 ILE A 337      18.996  -0.246 -32.491  1.00  5.200          H  
ATOM   5299  N   GLY A 338      13.909   1.093 -33.866  1.00  2.960          N  
ATOM   5300  CA  GLY A 338      12.937   1.515 -32.884  1.00  2.960          C  
ATOM   5301  C   GLY A 338      13.594   2.838 -32.567  1.00  2.550          C  
ATOM   5302  O   GLY A 338      14.494   3.229 -33.325  1.00  2.920          O  
ATOM   5303  H   GLY A 338      14.292   1.841 -34.397  1.00  3.550          H  
ATOM   5304 1HA  GLY A 338      11.941   1.654 -33.317  1.00  3.550          H  
ATOM   5305 2HA  GLY A 338      12.904   0.862 -32.018  1.00  3.550          H  
ATOM   5306  N   ALA A 339      13.192   3.563 -31.546  1.00  2.220          N  
ATOM   5307  CA  ALA A 339      13.856   4.839 -31.322  1.00  2.180          C  
ATOM   5308  C   ALA A 339      13.622   5.358 -29.938  1.00  2.040          C  
ATOM   5309  O   ALA A 339      12.607   5.049 -29.327  1.00  2.110          O  
ATOM   5310  CB  ALA A 339      13.377   5.881 -32.296  1.00  3.070          C  
ATOM   5311  H   ALA A 339      12.441   3.254 -30.944  1.00  2.660          H  
ATOM   5312  HA  ALA A 339      14.926   4.686 -31.455  1.00  2.620          H  
ATOM   5313 1HB  ALA A 339      13.900   6.816 -32.133  1.00  3.680          H  
ATOM   5314 2HB  ALA A 339      13.544   5.556 -33.322  1.00  3.680          H  
ATOM   5315 3HB  ALA A 339      12.332   6.016 -32.114  1.00  3.680          H  
ATOM   5316  N   SER A 340      14.498   6.271 -29.521  1.00  2.090          N  
ATOM   5317  CA  SER A 340      14.373   7.046 -28.286  1.00  2.190          C  
ATOM   5318  C   SER A 340      13.377   8.204 -28.459  1.00  2.120          C  
ATOM   5319  O   SER A 340      13.072   8.939 -27.511  1.00  2.130          O  
ATOM   5320  CB  SER A 340      15.731   7.581 -27.891  1.00  3.030          C  
ATOM   5321  OG  SER A 340      16.191   8.507 -28.837  1.00  3.030          O  
ATOM   5322  H   SER A 340      15.320   6.452 -30.081  1.00  2.510          H  
ATOM   5323  HA  SER A 340      14.003   6.391 -27.492  1.00  2.630          H  
ATOM   5324 1HB  SER A 340      15.663   8.054 -26.911  1.00  3.630          H  
ATOM   5325 2HB  SER A 340      16.437   6.755 -27.809  1.00  3.630          H  
ATOM   5326  HG  SER A 340      17.047   8.812 -28.515  1.00  3.630          H  
ATOM   5327  N   GLY A 341      12.921   8.406 -29.702  1.00  2.120          N  
ATOM   5328  CA  GLY A 341      11.946   9.436 -30.056  1.00  2.100          C  
ATOM   5329  C   GLY A 341      10.558   8.946 -29.658  1.00  2.080          C  
ATOM   5330  O   GLY A 341      10.321   7.740 -29.586  1.00  2.410          O  
ATOM   5331  H   GLY A 341      13.251   7.781 -30.416  1.00  2.540          H  
ATOM   5332 1HA  GLY A 341      12.180  10.369 -29.544  1.00  2.520          H  
ATOM   5333 2HA  GLY A 341      11.987   9.630 -31.128  1.00  2.520          H  
ATOM   5334  N   VAL A 342       9.609   9.861 -29.486  1.00  1.970          N  
ATOM   5335  CA  VAL A 342       8.258   9.497 -29.048  1.00  1.990          C  
ATOM   5336  C   VAL A 342       7.132   9.848 -30.004  1.00  1.830          C  
ATOM   5337  O   VAL A 342       7.039  10.991 -30.448  1.00  2.120          O  
ATOM   5338  CB  VAL A 342       7.998  10.184 -27.677  1.00  2.780          C  
ATOM   5339  CG1 VAL A 342       8.196  11.699 -27.751  1.00  2.780          C  
ATOM   5340  CG2 VAL A 342       6.605   9.882 -27.187  1.00  2.780          C  
ATOM   5341  H   VAL A 342       9.846  10.833 -29.639  1.00  2.360          H  
ATOM   5342  HA  VAL A 342       8.237   8.417 -28.895  1.00  2.390          H  
ATOM   5343  HB  VAL A 342       8.701   9.816 -26.990  1.00  3.330          H  
ATOM   5344 1HG1 VAL A 342       8.037  12.123 -26.762  1.00  3.330          H  
ATOM   5345 2HG1 VAL A 342       9.206  11.922 -28.073  1.00  3.330          H  
ATOM   5346 3HG1 VAL A 342       7.490  12.152 -28.438  1.00  3.330          H  
ATOM   5347 1HG2 VAL A 342       6.460  10.338 -26.209  1.00  3.330          H  
ATOM   5348 2HG2 VAL A 342       5.853  10.278 -27.875  1.00  3.330          H  
ATOM   5349 3HG2 VAL A 342       6.496   8.828 -27.110  1.00  3.330          H  
ATOM   5350  N   LYS A 343       6.231   8.889 -30.271  1.00  1.620          N  
ATOM   5351  CA  LYS A 343       5.097   9.218 -31.120  1.00  1.770          C  
ATOM   5352  C   LYS A 343       3.741   9.275 -30.358  1.00  1.680          C  
ATOM   5353  O   LYS A 343       3.218  10.376 -30.160  1.00  1.900          O  
ATOM   5354  CB  LYS A 343       5.076   8.221 -32.284  1.00  2.420          C  
ATOM   5355  CG  LYS A 343       4.028   8.428 -33.354  1.00  2.420          C  
ATOM   5356  CD  LYS A 343       4.215   7.422 -34.478  1.00  2.420          C  
ATOM   5357  CE  LYS A 343       3.148   7.573 -35.542  1.00  2.420          C  
ATOM   5358  NZ  LYS A 343       3.335   6.595 -36.656  1.00  2.420          N  
ATOM   5359  H   LYS A 343       6.360   7.930 -29.933  1.00  1.940          H  
ATOM   5360  HA  LYS A 343       5.266  10.208 -31.541  1.00  2.120          H  
ATOM   5361 1HB  LYS A 343       6.055   8.222 -32.769  1.00  2.900          H  
ATOM   5362 2HB  LYS A 343       4.927   7.242 -31.889  1.00  2.900          H  
ATOM   5363 1HG  LYS A 343       3.056   8.275 -32.943  1.00  2.900          H  
ATOM   5364 2HG  LYS A 343       4.088   9.444 -33.744  1.00  2.900          H  
ATOM   5365 1HD  LYS A 343       5.199   7.561 -34.932  1.00  2.900          H  
ATOM   5366 2HD  LYS A 343       4.164   6.412 -34.073  1.00  2.900          H  
ATOM   5367 1HE  LYS A 343       2.170   7.412 -35.090  1.00  2.900          H  
ATOM   5368 2HE  LYS A 343       3.188   8.583 -35.950  1.00  2.900          H  
ATOM   5369 1HZ  LYS A 343       2.607   6.725 -37.345  1.00  2.900          H  
ATOM   5370 2HZ  LYS A 343       4.236   6.744 -37.090  1.00  2.900          H  
ATOM   5371 3HZ  LYS A 343       3.290   5.654 -36.293  1.00  2.900          H  
ATOM   5372  N   VAL A 344       3.173   8.118 -29.949  1.00  1.430          N  
ATOM   5373  CA  VAL A 344       1.831   8.099 -29.277  1.00  1.400          C  
ATOM   5374  C   VAL A 344       1.630   7.091 -28.122  1.00  1.210          C  
ATOM   5375  O   VAL A 344       2.250   6.030 -28.130  1.00  1.130          O  
ATOM   5376  CB  VAL A 344       0.688   7.890 -30.296  1.00  1.970          C  
ATOM   5377  CG1 VAL A 344       0.546   9.054 -31.258  1.00  1.970          C  
ATOM   5378  CG2 VAL A 344       0.948   6.632 -31.107  1.00  1.970          C  
ATOM   5379  H   VAL A 344       3.723   7.263 -30.078  1.00  1.720          H  
ATOM   5380  HA  VAL A 344       1.678   9.093 -28.850  1.00  1.680          H  
ATOM   5381  HB  VAL A 344      -0.233   7.809 -29.742  1.00  2.370          H  
ATOM   5382 1HG1 VAL A 344      -0.286   8.871 -31.935  1.00  2.370          H  
ATOM   5383 2HG1 VAL A 344       0.348   9.965 -30.680  1.00  2.370          H  
ATOM   5384 3HG1 VAL A 344       1.431   9.193 -31.828  1.00  2.370          H  
ATOM   5385 1HG2 VAL A 344       0.158   6.473 -31.803  1.00  2.370          H  
ATOM   5386 2HG2 VAL A 344       1.863   6.753 -31.654  1.00  2.370          H  
ATOM   5387 3HG2 VAL A 344       1.026   5.770 -30.446  1.00  2.370          H  
ATOM   5388  N   ASN A 345       0.669   7.378 -27.198  1.00  1.270          N  
ATOM   5389  CA  ASN A 345       0.347   6.513 -26.007  1.00  1.180          C  
ATOM   5390  C   ASN A 345      -0.616   5.330 -26.311  1.00  1.130          C  
ATOM   5391  O   ASN A 345      -0.574   5.010 -27.499  1.00  1.390          O  
ATOM   5392  CB  ASN A 345      -0.085   7.363 -24.808  1.00  1.690          C  
ATOM   5393  CG  ASN A 345       0.945   8.098 -24.223  1.00  1.690          C  
ATOM   5394  OD1 ASN A 345       1.869   7.496 -23.706  1.00  1.690          O  
ATOM   5395  ND2 ASN A 345       0.856   9.407 -24.271  1.00  1.690          N  
ATOM   5396  H   ASN A 345       0.159   8.265 -27.315  1.00  1.520          H  
ATOM   5397  HA  ASN A 345       1.272   6.043 -25.696  1.00  1.420          H  
ATOM   5398 1HB  ASN A 345      -0.821   8.075 -25.061  1.00  2.030          H  
ATOM   5399 2HB  ASN A 345      -0.460   6.717 -24.024  1.00  2.030          H  
ATOM   5400 1HD2 ASN A 345       1.573   9.989 -23.889  1.00  2.030          H  
ATOM   5401 2HD2 ASN A 345       0.060   9.843 -24.701  1.00  2.030          H  
ATOM   5402  N   TYR A 346      -0.538   4.356 -25.359  1.00  1.010          N  
ATOM   5403  CA  TYR A 346      -1.657   3.354 -25.177  1.00  1.080          C  
ATOM   5404  C   TYR A 346      -2.616   3.433 -23.931  1.00  1.140          C  
ATOM   5405  O   TYR A 346      -2.154   3.754 -22.836  1.00  1.250          O  
ATOM   5406  CB  TYR A 346      -1.026   1.961 -25.073  1.00  1.480          C  
ATOM   5407  CG  TYR A 346      -0.335   1.386 -26.302  1.00  1.480          C  
ATOM   5408  CD1 TYR A 346       0.991   1.717 -26.598  1.00  1.480          C  
ATOM   5409  CD2 TYR A 346      -1.000   0.476 -27.093  1.00  1.480          C  
ATOM   5410  CE1 TYR A 346       1.618   1.144 -27.687  1.00  1.480          C  
ATOM   5411  CE2 TYR A 346      -0.382  -0.105 -28.152  1.00  1.480          C  
ATOM   5412  CZ  TYR A 346       0.926   0.223 -28.465  1.00  1.480          C  
ATOM   5413  OH  TYR A 346       1.551  -0.367 -29.543  1.00  1.480          O  
ATOM   5414  H   TYR A 346       0.371   3.896 -25.378  1.00  1.210          H  
ATOM   5415  HA  TYR A 346      -2.276   3.413 -26.059  1.00  1.300          H  
ATOM   5416 1HB  TYR A 346      -0.290   1.982 -24.268  1.00  1.780          H  
ATOM   5417 2HB  TYR A 346      -1.798   1.260 -24.766  1.00  1.780          H  
ATOM   5418  HD1 TYR A 346       1.536   2.425 -25.977  1.00  1.780          H  
ATOM   5419  HD2 TYR A 346      -2.007   0.209 -26.875  1.00  1.780          H  
ATOM   5420  HE1 TYR A 346       2.652   1.405 -27.925  1.00  1.780          H  
ATOM   5421  HE2 TYR A 346      -0.923  -0.819 -28.748  1.00  1.780          H  
ATOM   5422  HH  TYR A 346       2.472  -0.089 -29.579  1.00  1.780          H  
ATOM   5423  N   VAL A 347      -3.925   3.015 -24.106  1.00  1.140          N  
ATOM   5424  CA  VAL A 347      -4.971   2.878 -23.020  1.00  1.230          C  
ATOM   5425  C   VAL A 347      -5.498   1.436 -22.904  1.00  1.190          C  
ATOM   5426  O   VAL A 347      -6.010   0.904 -23.884  1.00  1.110          O  
ATOM   5427  CB  VAL A 347      -6.353   3.649 -23.253  1.00  1.690          C  
ATOM   5428  CG1 VAL A 347      -7.335   3.391 -22.082  1.00  1.690          C  
ATOM   5429  CG2 VAL A 347      -6.262   5.064 -23.371  1.00  1.690          C  
ATOM   5430  H   VAL A 347      -4.189   2.771 -25.066  1.00  1.370          H  
ATOM   5431  HA  VAL A 347      -4.527   3.186 -22.069  1.00  1.480          H  
ATOM   5432  HB  VAL A 347      -6.785   3.271 -24.126  1.00  2.020          H  
ATOM   5433 1HG1 VAL A 347      -8.276   3.900 -22.286  1.00  2.020          H  
ATOM   5434 2HG1 VAL A 347      -7.556   2.366 -21.952  1.00  2.020          H  
ATOM   5435 3HG1 VAL A 347      -6.898   3.782 -21.165  1.00  2.020          H  
ATOM   5436 1HG2 VAL A 347      -7.257   5.472 -23.528  1.00  2.020          H  
ATOM   5437 2HG2 VAL A 347      -5.828   5.490 -22.477  1.00  2.020          H  
ATOM   5438 3HG2 VAL A 347      -5.697   5.260 -24.186  1.00  2.020          H  
ATOM   5439  N   SER A 348      -5.495   0.845 -21.701  1.00  1.370          N  
ATOM   5440  CA  SER A 348      -6.103  -0.485 -21.502  1.00  1.390          C  
ATOM   5441  C   SER A 348      -7.633  -0.293 -21.306  1.00  1.520          C  
ATOM   5442  O   SER A 348      -8.065   0.297 -20.306  1.00  1.730          O  
ATOM   5443  CB  SER A 348      -5.487  -1.157 -20.290  1.00  1.940          C  
ATOM   5444  OG  SER A 348      -6.080  -2.402 -20.029  1.00  1.940          O  
ATOM   5445  H   SER A 348      -5.058   1.313 -20.920  1.00  1.640          H  
ATOM   5446  HA  SER A 348      -5.935  -1.095 -22.390  1.00  1.670          H  
ATOM   5447 1HB  SER A 348      -4.417  -1.289 -20.451  1.00  2.330          H  
ATOM   5448 2HB  SER A 348      -5.610  -0.511 -19.425  1.00  2.330          H  
ATOM   5449  HG  SER A 348      -5.741  -2.670 -19.165  1.00  2.330          H  
ATOM   5450  N   LEU A 349      -8.421  -0.730 -22.300  1.00  1.470          N  
ATOM   5451  CA  LEU A 349      -9.885  -0.527 -22.411  1.00  1.640          C  
ATOM   5452  C   LEU A 349     -10.641  -1.821 -22.790  1.00  1.640          C  
ATOM   5453  O   LEU A 349     -10.014  -2.793 -23.178  1.00  1.550          O  
ATOM   5454  CB  LEU A 349     -10.129   0.576 -23.468  1.00  2.230          C  
ATOM   5455  CG  LEU A 349     -11.597   1.045 -23.760  1.00  2.230          C  
ATOM   5456  CD1 LEU A 349     -12.173   1.736 -22.523  1.00  2.230          C  
ATOM   5457  CD2 LEU A 349     -11.582   1.986 -24.924  1.00  2.230          C  
ATOM   5458  H   LEU A 349      -7.930  -1.203 -23.062  1.00  1.760          H  
ATOM   5459  HA  LEU A 349     -10.248  -0.189 -21.444  1.00  1.970          H  
ATOM   5460 1HB  LEU A 349      -9.562   1.456 -23.171  1.00  2.670          H  
ATOM   5461 2HB  LEU A 349      -9.709   0.224 -24.413  1.00  2.670          H  
ATOM   5462  HG  LEU A 349     -12.225   0.206 -24.026  1.00  2.670          H  
ATOM   5463 1HD1 LEU A 349     -13.189   2.072 -22.739  1.00  2.670          H  
ATOM   5464 2HD1 LEU A 349     -12.200   1.056 -21.680  1.00  2.670          H  
ATOM   5465 3HD1 LEU A 349     -11.552   2.597 -22.269  1.00  2.670          H  
ATOM   5466 1HD2 LEU A 349     -12.600   2.317 -25.135  1.00  2.670          H  
ATOM   5467 2HD2 LEU A 349     -10.960   2.850 -24.686  1.00  2.670          H  
ATOM   5468 3HD2 LEU A 349     -11.186   1.475 -25.787  1.00  2.670          H  
ATOM   5469  N   LEU A 350     -11.976  -1.886 -22.591  1.00  1.780          N  
ATOM   5470  CA  LEU A 350     -12.774  -3.049 -23.058  1.00  1.840          C  
ATOM   5471  C   LEU A 350     -13.318  -2.921 -24.495  1.00  1.850          C  
ATOM   5472  O   LEU A 350     -13.834  -1.866 -24.873  1.00  1.940          O  
ATOM   5473  CB  LEU A 350     -13.985  -3.278 -22.151  1.00  2.550          C  
ATOM   5474  CG  LEU A 350     -13.746  -3.724 -20.731  1.00  2.550          C  
ATOM   5475  CD1 LEU A 350     -15.048  -3.719 -19.985  1.00  2.550          C  
ATOM   5476  CD2 LEU A 350     -13.190  -5.145 -20.744  1.00  2.550          C  
ATOM   5477  H   LEU A 350     -12.454  -1.090 -22.193  1.00  2.140          H  
ATOM   5478  HA  LEU A 350     -12.133  -3.918 -23.044  1.00  2.210          H  
ATOM   5479 1HB  LEU A 350     -14.551  -2.349 -22.108  1.00  3.060          H  
ATOM   5480 2HB  LEU A 350     -14.602  -4.014 -22.617  1.00  3.060          H  
ATOM   5481  HG  LEU A 350     -13.062  -3.051 -20.237  1.00  3.060          H  
ATOM   5482 1HD1 LEU A 350     -14.876  -4.049 -18.960  1.00  3.060          H  
ATOM   5483 2HD1 LEU A 350     -15.460  -2.710 -19.976  1.00  3.060          H  
ATOM   5484 3HD1 LEU A 350     -15.753  -4.394 -20.471  1.00  3.060          H  
ATOM   5485 1HD2 LEU A 350     -13.047  -5.479 -19.733  1.00  3.060          H  
ATOM   5486 2HD2 LEU A 350     -13.884  -5.814 -21.238  1.00  3.060          H  
ATOM   5487 3HD2 LEU A 350     -12.255  -5.164 -21.255  1.00  3.060          H  
ATOM   5488  N   LEU A 351     -13.272  -4.033 -25.257  1.00  1.830          N  
ATOM   5489  CA  LEU A 351     -13.768  -4.094 -26.647  1.00  1.860          C  
ATOM   5490  C   LEU A 351     -14.307  -5.435 -27.144  1.00  1.840          C  
ATOM   5491  O   LEU A 351     -13.709  -6.484 -26.896  1.00  1.810          O  
ATOM   5492  CB  LEU A 351     -12.637  -3.688 -27.573  1.00  2.590          C  
ATOM   5493  CG  LEU A 351     -12.782  -3.758 -29.088  1.00  2.590          C  
ATOM   5494  CD1 LEU A 351     -13.763  -2.749 -29.589  1.00  2.590          C  
ATOM   5495  CD2 LEU A 351     -11.458  -3.472 -29.654  1.00  2.590          C  
ATOM   5496  H   LEU A 351     -12.800  -4.851 -24.858  1.00  2.200          H  
ATOM   5497  HA  LEU A 351     -14.574  -3.366 -26.730  1.00  2.230          H  
ATOM   5498 1HB  LEU A 351     -12.471  -2.653 -27.374  1.00  3.110          H  
ATOM   5499 2HB  LEU A 351     -11.764  -4.258 -27.303  1.00  3.110          H  
ATOM   5500  HG  LEU A 351     -13.106  -4.750 -29.402  1.00  3.110          H  
ATOM   5501 1HD1 LEU A 351     -13.815  -2.812 -30.675  1.00  3.110          H  
ATOM   5502 2HD1 LEU A 351     -14.745  -2.942 -29.178  1.00  3.110          H  
ATOM   5503 3HD1 LEU A 351     -13.437  -1.750 -29.299  1.00  3.110          H  
ATOM   5504 1HD2 LEU A 351     -11.516  -3.492 -30.715  1.00  3.110          H  
ATOM   5505 2HD2 LEU A 351     -11.173  -2.502 -29.345  1.00  3.110          H  
ATOM   5506 3HD2 LEU A 351     -10.720  -4.184 -29.321  1.00  3.110          H  
ATOM   5507  N   ARG A 352     -15.418  -5.385 -27.892  1.00  1.950          N  
ATOM   5508  CA  ARG A 352     -15.987  -6.559 -28.559  1.00  1.970          C  
ATOM   5509  C   ARG A 352     -15.136  -6.967 -29.768  1.00  1.930          C  
ATOM   5510  O   ARG A 352     -15.074  -6.243 -30.763  1.00  2.020          O  
ATOM   5511  CB  ARG A 352     -17.389  -6.228 -29.044  1.00  2.750          C  
ATOM   5512  CG  ARG A 352     -18.151  -7.336 -29.730  1.00  2.750          C  
ATOM   5513  CD  ARG A 352     -19.484  -6.836 -30.153  1.00  2.750          C  
ATOM   5514  NE  ARG A 352     -20.228  -7.814 -30.924  1.00  2.750          N  
ATOM   5515  CZ  ARG A 352     -21.389  -7.574 -31.567  1.00  2.750          C  
ATOM   5516  NH1 ARG A 352     -21.954  -6.380 -31.529  1.00  2.750          N  
ATOM   5517  NH2 ARG A 352     -21.953  -8.554 -32.242  1.00  2.750          N  
ATOM   5518  H   ARG A 352     -15.896  -4.500 -27.999  1.00  2.340          H  
ATOM   5519  HA  ARG A 352     -16.028  -7.382 -27.859  1.00  2.360          H  
ATOM   5520 1HB  ARG A 352     -17.994  -5.886 -28.212  1.00  3.300          H  
ATOM   5521 2HB  ARG A 352     -17.323  -5.403 -29.753  1.00  3.300          H  
ATOM   5522 1HG  ARG A 352     -17.614  -7.668 -30.620  1.00  3.300          H  
ATOM   5523 2HG  ARG A 352     -18.284  -8.179 -29.047  1.00  3.300          H  
ATOM   5524 1HD  ARG A 352     -20.069  -6.583 -29.268  1.00  3.300          H  
ATOM   5525 2HD  ARG A 352     -19.346  -5.947 -30.767  1.00  3.300          H  
ATOM   5526  HE  ARG A 352     -19.850  -8.751 -30.999  1.00  3.300          H  
ATOM   5527 1HH1 ARG A 352     -21.522  -5.629 -31.014  1.00  3.300          H  
ATOM   5528 2HH1 ARG A 352     -22.823  -6.214 -32.018  1.00  3.300          H  
ATOM   5529 1HH2 ARG A 352     -21.503  -9.477 -32.260  1.00  3.300          H  
ATOM   5530 2HH2 ARG A 352     -22.819  -8.401 -32.737  1.00  3.300          H  
ATOM   5531  N   MET A 353     -14.549  -8.161 -29.712  1.00  1.870          N  
ATOM   5532  CA  MET A 353     -13.646  -8.634 -30.767  1.00  1.780          C  
ATOM   5533  C   MET A 353     -13.776 -10.119 -31.088  1.00  1.840          C  
ATOM   5534  O   MET A 353     -14.316 -10.905 -30.295  1.00  1.910          O  
ATOM   5535  CB  MET A 353     -12.237  -8.336 -30.338  1.00  2.530          C  
ATOM   5536  CG  MET A 353     -11.873  -9.082 -29.109  1.00  2.530          C  
ATOM   5537  SD  MET A 353     -10.363  -8.617 -28.457  1.00  2.530          S  
ATOM   5538  CE  MET A 353     -10.636  -6.968 -27.824  1.00  2.530          C  
ATOM   5539  H   MET A 353     -14.676  -8.703 -28.853  1.00  2.240          H  
ATOM   5540  HA  MET A 353     -13.866  -8.080 -31.680  1.00  2.140          H  
ATOM   5541 1HB  MET A 353     -11.537  -8.610 -31.134  1.00  3.030          H  
ATOM   5542 2HB  MET A 353     -12.145  -7.280 -30.161  1.00  3.030          H  
ATOM   5543 1HG  MET A 353     -12.637  -8.959 -28.335  1.00  3.030          H  
ATOM   5544 2HG  MET A 353     -11.810 -10.125 -29.368  1.00  3.030          H  
ATOM   5545 1HE  MET A 353      -9.741  -6.612 -27.396  1.00  3.030          H  
ATOM   5546 2HE  MET A 353     -10.935  -6.307 -28.612  1.00  3.030          H  
ATOM   5547 3HE  MET A 353     -11.395  -6.990 -27.062  1.00  3.030          H  
ATOM   5548  N   ASN A 354     -13.226 -10.541 -32.234  1.00  1.940          N  
ATOM   5549  CA  ASN A 354     -13.335 -11.942 -32.640  1.00  2.090          C  
ATOM   5550  C   ASN A 354     -12.297 -12.849 -31.986  1.00  1.920          C  
ATOM   5551  O   ASN A 354     -11.330 -13.268 -32.617  1.00  2.080          O  
ATOM   5552  CB  ASN A 354     -13.254 -12.022 -34.144  1.00  2.870          C  
ATOM   5553  CG  ASN A 354     -14.461 -11.388 -34.813  1.00  2.870          C  
ATOM   5554  OD1 ASN A 354     -15.612 -11.669 -34.436  1.00  2.870          O  
ATOM   5555  ND2 ASN A 354     -14.232 -10.524 -35.780  1.00  2.870          N  
ATOM   5556  H   ASN A 354     -12.716  -9.893 -32.868  1.00  2.330          H  
ATOM   5557  HA  ASN A 354     -14.313 -12.311 -32.333  1.00  2.510          H  
ATOM   5558 1HB  ASN A 354     -12.350 -11.516 -34.489  1.00  3.440          H  
ATOM   5559 2HB  ASN A 354     -13.186 -13.068 -34.451  1.00  3.440          H  
ATOM   5560 1HD2 ASN A 354     -15.003 -10.090 -36.241  1.00  3.440          H  
ATOM   5561 2HD2 ASN A 354     -13.270 -10.273 -36.058  1.00  3.440          H  
ATOM   5562  N   CYS A 355     -12.498 -13.135 -30.707  1.00  1.830          N  
ATOM   5563  CA  CYS A 355     -11.528 -13.933 -29.953  1.00  1.730          C  
ATOM   5564  C   CYS A 355     -11.385 -15.393 -30.439  1.00  1.730          C  
ATOM   5565  O   CYS A 355     -12.372 -16.145 -30.513  1.00  2.090          O  
ATOM   5566  CB  CYS A 355     -11.894 -13.961 -28.462  1.00  2.460          C  
ATOM   5567  SG  CYS A 355     -11.737 -12.368 -27.574  1.00  2.460          S  
ATOM   5568  H   CYS A 355     -13.330 -12.723 -30.278  1.00  2.200          H  
ATOM   5569  HA  CYS A 355     -10.565 -13.450 -30.042  1.00  2.080          H  
ATOM   5570 1HB  CYS A 355     -12.921 -14.304 -28.351  1.00  2.950          H  
ATOM   5571 2HB  CYS A 355     -11.252 -14.684 -27.961  1.00  2.950          H  
ATOM   5572  HG  CYS A 355     -12.528 -11.655 -28.382  1.00  2.950          H  
ATOM   5573  N   SER A 356     -10.130 -15.801 -30.654  1.00  1.840          N  
ATOM   5574  CA  SER A 356      -9.723 -17.146 -31.023  1.00  2.090          C  
ATOM   5575  C   SER A 356     -10.402 -17.712 -32.254  1.00  2.130          C  
ATOM   5576  O   SER A 356     -10.499 -17.073 -33.302  1.00  2.310          O  
ATOM   5577  CB  SER A 356      -9.930 -18.080 -29.845  1.00  2.830          C  
ATOM   5578  OG  SER A 356      -9.404 -19.353 -30.112  1.00  2.830          O  
ATOM   5579  H   SER A 356      -9.384 -15.114 -30.632  1.00  2.210          H  
ATOM   5580  HA  SER A 356      -8.651 -17.108 -31.229  1.00  2.510          H  
ATOM   5581 1HB  SER A 356      -9.437 -17.664 -28.975  1.00  3.390          H  
ATOM   5582 2HB  SER A 356     -10.991 -18.157 -29.607  1.00  3.390          H  
ATOM   5583  HG  SER A 356      -9.435 -19.835 -29.276  1.00  3.390          H  
ATOM   5584  N   SER A 357     -10.856 -18.943 -32.118  1.00  2.610          N  
ATOM   5585  CA  SER A 357     -11.494 -19.712 -33.168  1.00  3.050          C  
ATOM   5586  C   SER A 357     -12.972 -19.410 -33.377  1.00  2.920          C  
ATOM   5587  O   SER A 357     -13.611 -20.054 -34.211  1.00  3.200          O  
ATOM   5588  CB  SER A 357     -11.330 -21.189 -32.875  1.00  4.090          C  
ATOM   5589  OG  SER A 357     -12.013 -21.548 -31.701  1.00  4.090          O  
ATOM   5590  H   SER A 357     -10.719 -19.401 -31.225  1.00  3.130          H  
ATOM   5591  HA  SER A 357     -10.976 -19.485 -34.099  1.00  3.660          H  
ATOM   5592 1HB  SER A 357     -11.713 -21.768 -33.714  1.00  4.910          H  
ATOM   5593 2HB  SER A 357     -10.272 -21.422 -32.771  1.00  4.910          H  
ATOM   5594  HG  SER A 357     -11.886 -22.497 -31.602  1.00  4.910          H  
ATOM   5595  N   SER A 358     -13.562 -18.516 -32.581  1.00  2.900          N  
ATOM   5596  CA  SER A 358     -14.987 -18.283 -32.736  1.00  3.050          C  
ATOM   5597  C   SER A 358     -15.365 -17.795 -34.122  1.00  3.190          C  
ATOM   5598  O   SER A 358     -14.724 -16.911 -34.696  1.00  3.630          O  
ATOM   5599  CB  SER A 358     -15.496 -17.255 -31.764  1.00  4.210          C  
ATOM   5600  OG  SER A 358     -16.862 -17.011 -32.021  1.00  4.210          O  
ATOM   5601  H   SER A 358     -13.024 -17.962 -31.905  1.00  3.480          H  
ATOM   5602  HA  SER A 358     -15.503 -19.224 -32.552  1.00  3.660          H  
ATOM   5603 1HB  SER A 358     -15.359 -17.598 -30.742  1.00  5.050          H  
ATOM   5604 2HB  SER A 358     -14.927 -16.328 -31.883  1.00  5.050          H  
ATOM   5605  HG  SER A 358     -17.065 -16.153 -31.591  1.00  5.050          H  
ATOM   5606  N   LYS A 359     -16.447 -18.354 -34.650  1.00  3.320          N  
ATOM   5607  CA  LYS A 359     -16.972 -17.919 -35.936  1.00  3.830          C  
ATOM   5608  C   LYS A 359     -18.325 -17.239 -35.743  1.00  3.600          C  
ATOM   5609  O   LYS A 359     -18.713 -16.374 -36.526  1.00  3.890          O  
ATOM   5610  CB  LYS A 359     -17.091 -19.101 -36.901  1.00  5.160          C  
ATOM   5611  CG  LYS A 359     -15.761 -19.837 -37.197  1.00  5.160          C  
ATOM   5612  CD  LYS A 359     -14.730 -18.942 -37.906  1.00  5.160          C  
ATOM   5613  CE  LYS A 359     -13.477 -19.725 -38.277  1.00  5.160          C  
ATOM   5614  NZ  LYS A 359     -12.453 -18.864 -38.953  1.00  5.160          N  
ATOM   5615  H   LYS A 359     -16.887 -19.097 -34.136  1.00  3.980          H  
ATOM   5616  HA  LYS A 359     -16.300 -17.176 -36.362  1.00  4.600          H  
ATOM   5617 1HB  LYS A 359     -17.791 -19.829 -36.495  1.00  6.190          H  
ATOM   5618 2HB  LYS A 359     -17.500 -18.752 -37.849  1.00  6.190          H  
ATOM   5619 1HG  LYS A 359     -15.327 -20.181 -36.256  1.00  6.190          H  
ATOM   5620 2HG  LYS A 359     -15.962 -20.708 -37.818  1.00  6.190          H  
ATOM   5621 1HD  LYS A 359     -15.168 -18.505 -38.802  1.00  6.190          H  
ATOM   5622 2HD  LYS A 359     -14.423 -18.139 -37.237  1.00  6.190          H  
ATOM   5623 1HE  LYS A 359     -13.043 -20.143 -37.367  1.00  6.190          H  
ATOM   5624 2HE  LYS A 359     -13.749 -20.541 -38.946  1.00  6.190          H  
ATOM   5625 1HZ  LYS A 359     -11.639 -19.419 -39.177  1.00  6.190          H  
ATOM   5626 2HZ  LYS A 359     -12.840 -18.477 -39.803  1.00  6.190          H  
ATOM   5627 3HZ  LYS A 359     -12.187 -18.111 -38.331  1.00  6.190          H  
ATOM   5628  N   GLY A 360     -19.058 -17.675 -34.715  1.00  3.180          N  
ATOM   5629  CA  GLY A 360     -20.397 -17.178 -34.423  1.00  3.250          C  
ATOM   5630  C   GLY A 360     -20.417 -15.696 -34.064  1.00  2.990          C  
ATOM   5631  O   GLY A 360     -21.165 -14.917 -34.658  1.00  3.150          O  
ATOM   5632  H   GLY A 360     -18.670 -18.375 -34.112  1.00  3.820          H  
ATOM   5633 1HA  GLY A 360     -21.038 -17.349 -35.288  1.00  3.900          H  
ATOM   5634 2HA  GLY A 360     -20.818 -17.753 -33.600  1.00  3.900          H  
ATOM   5635  N   ASN A 361     -19.628 -15.318 -33.055  1.00  2.990          N  
ATOM   5636  CA  ASN A 361     -19.592 -13.931 -32.611  1.00  3.200          C  
ATOM   5637  C   ASN A 361     -18.328 -13.625 -31.796  1.00  3.100          C  
ATOM   5638  O   ASN A 361     -17.516 -14.509 -31.505  1.00  3.600          O  
ATOM   5639  CB  ASN A 361     -20.848 -13.652 -31.789  1.00  4.400          C  
ATOM   5640  CG  ASN A 361     -21.384 -12.248 -31.910  1.00  4.400          C  
ATOM   5641  OD1 ASN A 361     -20.629 -11.260 -32.014  1.00  4.400          O  
ATOM   5642  ND2 ASN A 361     -22.693 -12.148 -31.898  1.00  4.400          N  
ATOM   5643  H   ASN A 361     -19.034 -16.005 -32.613  1.00  3.590          H  
ATOM   5644  HA  ASN A 361     -19.580 -13.285 -33.491  1.00  3.840          H  
ATOM   5645 1HB  ASN A 361     -21.636 -14.345 -32.078  1.00  5.280          H  
ATOM   5646 2HB  ASN A 361     -20.625 -13.840 -30.737  1.00  5.280          H  
ATOM   5647 1HD2 ASN A 361     -23.139 -11.259 -31.976  1.00  5.280          H  
ATOM   5648 2HD2 ASN A 361     -23.254 -12.973 -31.816  1.00  5.280          H  
ATOM   5649  N   GLY A 362     -18.202 -12.377 -31.360  1.00  2.710          N  
ATOM   5650  CA  GLY A 362     -17.071 -11.951 -30.551  1.00  2.680          C  
ATOM   5651  C   GLY A 362     -17.352 -11.945 -29.050  1.00  2.520          C  
ATOM   5652  O   GLY A 362     -18.357 -12.481 -28.574  1.00  2.600          O  
ATOM   5653  H   GLY A 362     -18.910 -11.701 -31.622  1.00  3.250          H  
ATOM   5654 1HA  GLY A 362     -16.219 -12.599 -30.753  1.00  3.220          H  
ATOM   5655 2HA  GLY A 362     -16.778 -10.948 -30.861  1.00  3.220          H  
ATOM   5656  N   ALA A 363     -16.456 -11.299 -28.311  1.00  2.550          N  
ATOM   5657  CA  ALA A 363     -16.532 -11.196 -26.855  1.00  2.560          C  
ATOM   5658  C   ALA A 363     -15.883  -9.910 -26.403  1.00  2.230          C  
ATOM   5659  O   ALA A 363     -15.005  -9.398 -27.097  1.00  2.190          O  
ATOM   5660  CB  ALA A 363     -15.835 -12.377 -26.202  1.00  3.580          C  
ATOM   5661  H   ALA A 363     -15.651 -10.919 -28.812  1.00  3.060          H  
ATOM   5662  HA  ALA A 363     -17.582 -11.176 -26.562  1.00  3.070          H  
ATOM   5663 1HB  ALA A 363     -15.905 -12.287 -25.118  1.00  4.300          H  
ATOM   5664 2HB  ALA A 363     -16.315 -13.302 -26.525  1.00  4.300          H  
ATOM   5665 3HB  ALA A 363     -14.789 -12.385 -26.498  1.00  4.300          H  
ATOM   5666  N   VAL A 364     -16.293  -9.395 -25.240  1.00  2.300          N  
ATOM   5667  CA  VAL A 364     -15.711  -8.152 -24.748  1.00  2.210          C  
ATOM   5668  C   VAL A 364     -14.637  -8.378 -23.709  1.00  2.310          C  
ATOM   5669  O   VAL A 364     -14.906  -8.848 -22.602  1.00  2.720          O  
ATOM   5670  CB  VAL A 364     -16.815  -7.250 -24.175  1.00  3.130          C  
ATOM   5671  CG1 VAL A 364     -16.214  -5.961 -23.639  1.00  3.130          C  
ATOM   5672  CG2 VAL A 364     -17.813  -6.945 -25.269  1.00  3.130          C  
ATOM   5673  H   VAL A 364     -17.007  -9.867 -24.700  1.00  2.760          H  
ATOM   5674  HA  VAL A 364     -15.261  -7.642 -25.584  1.00  2.650          H  
ATOM   5675  HB  VAL A 364     -17.309  -7.761 -23.351  1.00  3.760          H  
ATOM   5676 1HG1 VAL A 364     -17.003  -5.330 -23.235  1.00  3.760          H  
ATOM   5677 2HG1 VAL A 364     -15.507  -6.188 -22.853  1.00  3.760          H  
ATOM   5678 3HG1 VAL A 364     -15.708  -5.436 -24.444  1.00  3.760          H  
ATOM   5679 1HG2 VAL A 364     -18.603  -6.309 -24.875  1.00  3.760          H  
ATOM   5680 2HG2 VAL A 364     -17.304  -6.434 -26.055  1.00  3.760          H  
ATOM   5681 3HG2 VAL A 364     -18.246  -7.869 -25.648  1.00  3.760          H  
ATOM   5682  N   VAL A 365     -13.417  -8.045 -24.092  1.00  2.140          N  
ATOM   5683  CA  VAL A 365     -12.244  -8.262 -23.259  1.00  2.250          C  
ATOM   5684  C   VAL A 365     -11.360  -7.015 -23.224  1.00  1.970          C  
ATOM   5685  O   VAL A 365     -11.553  -6.102 -24.028  1.00  1.950          O  
ATOM   5686  CB  VAL A 365     -11.457  -9.476 -23.779  1.00  3.110          C  
ATOM   5687  CG1 VAL A 365     -12.329 -10.747 -23.759  1.00  3.110          C  
ATOM   5688  CG2 VAL A 365     -10.995  -9.226 -25.165  1.00  3.110          C  
ATOM   5689  H   VAL A 365     -13.327  -7.629 -25.027  1.00  2.570          H  
ATOM   5690  HA  VAL A 365     -12.576  -8.477 -22.243  1.00  2.700          H  
ATOM   5691  HB  VAL A 365     -10.618  -9.639 -23.124  1.00  3.730          H  
ATOM   5692 1HG1 VAL A 365     -11.743 -11.595 -24.111  1.00  3.730          H  
ATOM   5693 2HG1 VAL A 365     -12.669 -10.936 -22.742  1.00  3.730          H  
ATOM   5694 3HG1 VAL A 365     -13.190 -10.621 -24.412  1.00  3.730          H  
ATOM   5695 1HG2 VAL A 365     -10.446 -10.077 -25.520  1.00  3.730          H  
ATOM   5696 2HG2 VAL A 365     -11.860  -9.071 -25.810  1.00  3.730          H  
ATOM   5697 3HG2 VAL A 365     -10.350  -8.347 -25.196  1.00  3.730          H  
ATOM   5698  N   TYR A 366     -10.375  -6.974 -22.311  1.00  2.100          N  
ATOM   5699  CA  TYR A 366      -9.460  -5.825 -22.282  1.00  1.990          C  
ATOM   5700  C   TYR A 366      -8.324  -5.942 -23.305  1.00  1.680          C  
ATOM   5701  O   TYR A 366      -7.776  -7.033 -23.544  1.00  1.930          O  
ATOM   5702  CB  TYR A 366      -8.849  -5.582 -20.909  1.00  2.830          C  
ATOM   5703  CG  TYR A 366      -9.715  -5.061 -19.827  1.00  2.830          C  
ATOM   5704  CD1 TYR A 366     -10.241  -5.936 -18.895  1.00  2.830          C  
ATOM   5705  CD2 TYR A 366      -9.956  -3.701 -19.728  1.00  2.830          C  
ATOM   5706  CE1 TYR A 366     -11.017  -5.455 -17.863  1.00  2.830          C  
ATOM   5707  CE2 TYR A 366     -10.734  -3.216 -18.698  1.00  2.830          C  
ATOM   5708  CZ  TYR A 366     -11.267  -4.093 -17.767  1.00  2.830          C  
ATOM   5709  OH  TYR A 366     -12.045  -3.627 -16.733  1.00  2.830          O  
ATOM   5710  H   TYR A 366     -10.260  -7.733 -21.655  1.00  2.520          H  
ATOM   5711  HA  TYR A 366     -10.037  -4.957 -22.538  1.00  2.390          H  
ATOM   5712 1HB  TYR A 366      -8.440  -6.474 -20.564  1.00  3.400          H  
ATOM   5713 2HB  TYR A 366      -8.044  -4.870 -21.032  1.00  3.400          H  
ATOM   5714  HD1 TYR A 366     -10.038  -7.003 -18.972  1.00  3.400          H  
ATOM   5715  HD2 TYR A 366      -9.526  -3.017 -20.460  1.00  3.400          H  
ATOM   5716  HE1 TYR A 366     -11.432  -6.141 -17.128  1.00  3.400          H  
ATOM   5717  HE2 TYR A 366     -10.923  -2.147 -18.619  1.00  3.400          H  
ATOM   5718  HH  TYR A 366     -12.117  -2.671 -16.788  1.00  3.400          H  
ATOM   5719  N   TYR A 367      -7.970  -4.781 -23.881  1.00  1.480          N  
ATOM   5720  CA  TYR A 367      -6.942  -4.603 -24.919  1.00  1.330          C  
ATOM   5721  C   TYR A 367      -6.486  -3.125 -24.968  1.00  1.270          C  
ATOM   5722  O   TYR A 367      -7.022  -2.281 -24.254  1.00  1.630          O  
ATOM   5723  CB  TYR A 367      -7.557  -4.895 -26.287  1.00  1.920          C  
ATOM   5724  CG  TYR A 367      -8.405  -3.685 -26.755  1.00  1.920          C  
ATOM   5725  CD1 TYR A 367      -7.962  -2.908 -27.792  1.00  1.920          C  
ATOM   5726  CD2 TYR A 367      -9.509  -3.280 -26.061  1.00  1.920          C  
ATOM   5727  CE1 TYR A 367      -8.606  -1.757 -28.118  1.00  1.920          C  
ATOM   5728  CE2 TYR A 367     -10.135  -2.109 -26.381  1.00  1.920          C  
ATOM   5729  CZ  TYR A 367      -9.694  -1.352 -27.397  1.00  1.920          C  
ATOM   5730  OH  TYR A 367     -10.348  -0.184 -27.713  1.00  1.920          O  
ATOM   5731  H   TYR A 367      -8.513  -3.959 -23.597  1.00  1.780          H  
ATOM   5732  HA  TYR A 367      -6.084  -5.244 -24.708  1.00  1.600          H  
ATOM   5733 1HB  TYR A 367      -6.764  -5.076 -27.009  1.00  2.310          H  
ATOM   5734 2HB  TYR A 367      -8.171  -5.768 -26.217  1.00  2.310          H  
ATOM   5735  HD1 TYR A 367      -7.087  -3.205 -28.347  1.00  2.310          H  
ATOM   5736  HD2 TYR A 367      -9.886  -3.866 -25.241  1.00  2.310          H  
ATOM   5737  HE1 TYR A 367      -8.242  -1.159 -28.927  1.00  2.310          H  
ATOM   5738  HE2 TYR A 367     -11.002  -1.785 -25.804  1.00  2.310          H  
ATOM   5739  HH  TYR A 367     -11.136  -0.099 -27.162  1.00  2.310          H  
ATOM   5740  N   ALA A 368      -5.502  -2.813 -25.818  1.00  1.260          N  
ATOM   5741  CA  ALA A 368      -5.183  -1.407 -26.120  1.00  1.390          C  
ATOM   5742  C   ALA A 368      -5.061  -1.413 -27.656  1.00  1.300          C  
ATOM   5743  O   ALA A 368      -4.780  -2.493 -28.159  1.00  1.620          O  
ATOM   5744  CB  ALA A 368      -3.946  -0.917 -25.398  1.00  1.890          C  
ATOM   5745  H   ALA A 368      -5.027  -3.545 -26.327  1.00  1.510          H  
ATOM   5746  HA  ALA A 368      -6.022  -0.812 -25.818  1.00  1.670          H  
ATOM   5747 1HB  ALA A 368      -3.782   0.119 -25.663  1.00  2.270          H  
ATOM   5748 2HB  ALA A 368      -4.110  -0.987 -24.324  1.00  2.270          H  
ATOM   5749 3HB  ALA A 368      -3.089  -1.520 -25.676  1.00  2.270          H  
ATOM   5750  N   LEU A 369      -5.360  -0.356 -28.473  1.00  1.370          N  
ATOM   5751  CA  LEU A 369      -5.669   1.084 -28.305  1.00  1.460          C  
ATOM   5752  C   LEU A 369      -4.472   2.019 -28.023  1.00  1.400          C  
ATOM   5753  O   LEU A 369      -4.272   2.453 -26.892  1.00  1.750          O  
ATOM   5754  CB  LEU A 369      -6.837   1.351 -27.335  1.00  2.010          C  
ATOM   5755  CG  LEU A 369      -7.269   2.805 -27.120  1.00  2.010          C  
ATOM   5756  CD1 LEU A 369      -7.664   3.488 -28.440  1.00  2.010          C  
ATOM   5757  CD2 LEU A 369      -8.473   2.749 -26.237  1.00  2.010          C  
ATOM   5758  H   LEU A 369      -5.360  -0.607 -29.457  1.00  1.640          H  
ATOM   5759  HA  LEU A 369      -6.108   1.394 -29.246  1.00  1.750          H  
ATOM   5760 1HB  LEU A 369      -7.699   0.796 -27.647  1.00  2.410          H  
ATOM   5761 2HB  LEU A 369      -6.566   1.063 -26.356  1.00  2.410          H  
ATOM   5762  HG  LEU A 369      -6.486   3.367 -26.638  1.00  2.410          H  
ATOM   5763 1HD1 LEU A 369      -8.004   4.504 -28.230  1.00  2.410          H  
ATOM   5764 2HD1 LEU A 369      -6.807   3.548 -29.110  1.00  2.410          H  
ATOM   5765 3HD1 LEU A 369      -8.464   2.932 -28.922  1.00  2.410          H  
ATOM   5766 1HD2 LEU A 369      -8.831   3.757 -26.031  1.00  2.410          H  
ATOM   5767 2HD2 LEU A 369      -9.239   2.183 -26.753  1.00  2.410          H  
ATOM   5768 3HD2 LEU A 369      -8.233   2.246 -25.307  1.00  2.410          H  
ATOM   5769  N   PRO A 370      -3.563   2.157 -29.029  1.00  1.460          N  
ATOM   5770  CA  PRO A 370      -2.446   3.069 -29.201  1.00  1.590          C  
ATOM   5771  C   PRO A 370      -3.042   4.369 -29.681  1.00  1.540          C  
ATOM   5772  O   PRO A 370      -4.257   4.533 -29.635  1.00  1.830          O  
ATOM   5773  CB  PRO A 370      -1.620   2.423 -30.307  1.00  2.390          C  
ATOM   5774  CG  PRO A 370      -2.631   1.773 -31.151  1.00  2.390          C  
ATOM   5775  CD  PRO A 370      -3.686   1.297 -30.206  1.00  2.390          C  
ATOM   5776  HA  PRO A 370      -1.882   3.179 -28.272  1.00  1.910          H  
ATOM   5777 1HB  PRO A 370      -1.065   3.185 -30.859  1.00  2.860          H  
ATOM   5778 2HB  PRO A 370      -0.888   1.761 -29.916  1.00  2.860          H  
ATOM   5779 1HG  PRO A 370      -3.034   2.464 -31.888  1.00  2.860          H  
ATOM   5780 2HG  PRO A 370      -2.185   0.942 -31.710  1.00  2.860          H  
ATOM   5781 1HD  PRO A 370      -4.611   1.478 -30.688  1.00  2.860          H  
ATOM   5782 2HD  PRO A 370      -3.486   0.283 -29.990  1.00  2.860          H  
ATOM   5783  N   LYS A 371      -2.210   5.275 -30.165  1.00  1.680          N  
ATOM   5784  CA  LYS A 371      -2.678   6.514 -30.785  1.00  1.720          C  
ATOM   5785  C   LYS A 371      -3.463   7.390 -29.829  1.00  1.780          C  
ATOM   5786  O   LYS A 371      -4.526   7.921 -30.153  1.00  2.180          O  
ATOM   5787  CB  LYS A 371      -3.504   6.196 -32.039  1.00  2.390          C  
ATOM   5788  CG  LYS A 371      -2.778   6.251 -33.404  1.00  2.390          C  
ATOM   5789  CD  LYS A 371      -1.895   5.010 -33.664  1.00  2.390          C  
ATOM   5790  CE  LYS A 371      -1.623   4.799 -35.163  1.00  2.390          C  
ATOM   5791  NZ  LYS A 371      -2.571   3.795 -35.778  1.00  2.390          N  
ATOM   5792  H   LYS A 371      -1.218   5.081 -30.131  1.00  2.020          H  
ATOM   5793  HA  LYS A 371      -1.831   7.093 -31.108  1.00  2.060          H  
ATOM   5794 1HB  LYS A 371      -3.835   5.198 -31.964  1.00  2.870          H  
ATOM   5795 2HB  LYS A 371      -4.385   6.830 -32.094  1.00  2.870          H  
ATOM   5796 1HG  LYS A 371      -3.523   6.328 -34.194  1.00  2.870          H  
ATOM   5797 2HG  LYS A 371      -2.150   7.140 -33.435  1.00  2.870          H  
ATOM   5798 1HD  LYS A 371      -0.951   5.098 -33.155  1.00  2.870          H  
ATOM   5799 2HD  LYS A 371      -2.401   4.132 -33.288  1.00  2.870          H  
ATOM   5800 1HE  LYS A 371      -1.740   5.752 -35.680  1.00  2.870          H  
ATOM   5801 2HE  LYS A 371      -0.600   4.448 -35.298  1.00  2.870          H  
ATOM   5802 1HZ  LYS A 371      -2.366   3.679 -36.760  1.00  2.870          H  
ATOM   5803 2HZ  LYS A 371      -2.447   2.902 -35.307  1.00  2.870          H  
ATOM   5804 3HZ  LYS A 371      -3.535   4.093 -35.679  1.00  2.870          H  
ATOM   5805  N   LEU A 372      -2.866   7.619 -28.680  1.00  2.360          N  
ATOM   5806  CA  LEU A 372      -3.398   8.494 -27.657  1.00  3.050          C  
ATOM   5807  C   LEU A 372      -2.665   9.808 -27.632  1.00  2.960          C  
ATOM   5808  O   LEU A 372      -1.427   9.856 -27.742  1.00  3.020          O  
ATOM   5809  CB  LEU A 372      -3.171   7.913 -26.301  1.00  3.990          C  
ATOM   5810  CG  LEU A 372      -4.077   6.957 -25.671  1.00  3.990          C  
ATOM   5811  CD1 LEU A 372      -4.281   5.715 -26.602  1.00  3.990          C  
ATOM   5812  CD2 LEU A 372      -3.354   6.603 -24.306  1.00  3.990          C  
ATOM   5813  H   LEU A 372      -2.026   7.091 -28.486  1.00  2.830          H  
ATOM   5814  HA  LEU A 372      -4.456   8.672 -27.844  1.00  3.660          H  
ATOM   5815 1HB  LEU A 372      -2.297   7.377 -26.425  1.00  4.790          H  
ATOM   5816 2HB  LEU A 372      -2.983   8.734 -25.616  1.00  4.790          H  
ATOM   5817  HG  LEU A 372      -5.047   7.408 -25.472  1.00  4.790          H  
ATOM   5818 1HD1 LEU A 372      -4.902   4.981 -26.145  1.00  4.790          H  
ATOM   5819 2HD1 LEU A 372      -4.752   6.023 -27.532  1.00  4.790          H  
ATOM   5820 3HD1 LEU A 372      -3.339   5.269 -26.831  1.00  4.790          H  
ATOM   5821 1HD2 LEU A 372      -3.842   5.929 -23.700  1.00  4.790          H  
ATOM   5822 2HD2 LEU A 372      -2.453   6.182 -24.535  1.00  4.790          H  
ATOM   5823 3HD2 LEU A 372      -3.187   7.470 -23.713  1.00  4.790          H  
ATOM   5824  N   GLU A 373      -3.423  10.851 -27.336  1.00  3.260          N  
ATOM   5825  CA  GLU A 373      -2.911  12.198 -27.200  1.00  3.360          C  
ATOM   5826  C   GLU A 373      -2.318  12.461 -25.819  1.00  3.320          C  
ATOM   5827  O   GLU A 373      -2.317  11.591 -24.928  1.00  3.700          O  
ATOM   5828  CB  GLU A 373      -4.033  13.198 -27.497  1.00  4.660          C  
ATOM   5829  CG  GLU A 373      -4.536  13.154 -28.939  1.00  4.660          C  
ATOM   5830  CD  GLU A 373      -3.500  13.624 -29.922  1.00  4.660          C  
ATOM   5831  OE1 GLU A 373      -2.782  14.542 -29.603  1.00  4.660          O  
ATOM   5832  OE2 GLU A 373      -3.421  13.067 -30.986  1.00  4.660          O  
ATOM   5833  H   GLU A 373      -4.420  10.701 -27.244  1.00  3.910          H  
ATOM   5834  HA  GLU A 373      -2.121  12.340 -27.940  1.00  4.030          H  
ATOM   5835 1HB  GLU A 373      -4.879  12.992 -26.841  1.00  5.600          H  
ATOM   5836 2HB  GLU A 373      -3.699  14.211 -27.288  1.00  5.600          H  
ATOM   5837 1HG  GLU A 373      -4.814  12.129 -29.188  1.00  5.600          H  
ATOM   5838 2HG  GLU A 373      -5.426  13.776 -29.028  1.00  5.600          H  
ATOM   5839  N   LYS A 374      -1.781  13.664 -25.668  1.00  3.340          N  
ATOM   5840  CA  LYS A 374      -1.135  14.093 -24.446  1.00  3.650          C  
ATOM   5841  C   LYS A 374      -2.057  13.966 -23.239  1.00  3.620          C  
ATOM   5842  O   LYS A 374      -3.216  14.378 -23.281  1.00  3.870          O  
ATOM   5843  CB  LYS A 374      -0.639  15.528 -24.616  1.00  4.990          C  
ATOM   5844  CG  LYS A 374       0.169  16.079 -23.455  1.00  4.990          C  
ATOM   5845  CD  LYS A 374       0.702  17.470 -23.780  1.00  4.990          C  
ATOM   5846  CE  LYS A 374       1.537  18.024 -22.639  1.00  4.990          C  
ATOM   5847  NZ  LYS A 374       2.068  19.380 -22.949  1.00  4.990          N  
ATOM   5848  H   LYS A 374      -1.824  14.315 -26.445  1.00  4.010          H  
ATOM   5849  HA  LYS A 374      -0.273  13.450 -24.275  1.00  4.380          H  
ATOM   5850 1HB  LYS A 374      -0.024  15.592 -25.513  1.00  5.980          H  
ATOM   5851 2HB  LYS A 374      -1.496  16.185 -24.761  1.00  5.980          H  
ATOM   5852 1HG  LYS A 374      -0.460  16.143 -22.565  1.00  5.980          H  
ATOM   5853 2HG  LYS A 374       1.005  15.413 -23.243  1.00  5.980          H  
ATOM   5854 1HD  LYS A 374       1.315  17.426 -24.682  1.00  5.980          H  
ATOM   5855 2HD  LYS A 374      -0.137  18.141 -23.963  1.00  5.980          H  
ATOM   5856 1HE  LYS A 374       0.922  18.080 -21.742  1.00  5.980          H  
ATOM   5857 2HE  LYS A 374       2.374  17.352 -22.452  1.00  5.980          H  
ATOM   5858 1HZ  LYS A 374       2.617  19.713 -22.169  1.00  5.980          H  
ATOM   5859 2HZ  LYS A 374       2.650  19.335 -23.775  1.00  5.980          H  
ATOM   5860 3HZ  LYS A 374       1.299  20.015 -23.114  1.00  5.980          H  
ATOM   5861  N   SER A 375      -1.507  13.371 -22.180  1.00  3.570          N  
ATOM   5862  CA  SER A 375      -2.147  13.119 -20.886  1.00  3.710          C  
ATOM   5863  C   SER A 375      -3.385  12.214 -20.916  1.00  3.180          C  
ATOM   5864  O   SER A 375      -4.207  12.258 -19.996  1.00  3.630          O  
ATOM   5865  CB  SER A 375      -2.489  14.434 -20.204  1.00  5.140          C  
ATOM   5866  OG  SER A 375      -1.331  15.202 -19.965  1.00  5.140          O  
ATOM   5867  H   SER A 375      -0.549  13.074 -22.271  1.00  4.280          H  
ATOM   5868  HA  SER A 375      -1.408  12.619 -20.259  1.00  4.450          H  
ATOM   5869 1HB  SER A 375      -3.187  15.000 -20.819  1.00  6.170          H  
ATOM   5870 2HB  SER A 375      -2.986  14.229 -19.260  1.00  6.170          H  
ATOM   5871  HG  SER A 375      -1.635  16.007 -19.543  1.00  6.170          H  
ATOM   5872  N   SER A 376      -3.480  11.332 -21.910  1.00  2.870          N  
ATOM   5873  CA  SER A 376      -4.554  10.345 -21.937  1.00  3.150          C  
ATOM   5874  C   SER A 376      -4.216   9.221 -20.950  1.00  2.810          C  
ATOM   5875  O   SER A 376      -3.066   9.083 -20.533  1.00  3.070          O  
ATOM   5876  CB  SER A 376      -4.767   9.829 -23.340  1.00  4.300          C  
ATOM   5877  OG  SER A 376      -5.253  10.831 -24.185  1.00  4.300          O  
ATOM   5878  H   SER A 376      -2.819  11.372 -22.690  1.00  3.440          H  
ATOM   5879  HA  SER A 376      -5.477  10.826 -21.610  1.00  3.780          H  
ATOM   5880 1HB  SER A 376      -3.822   9.519 -23.710  1.00  5.160          H  
ATOM   5881 2HB  SER A 376      -5.437   8.970 -23.337  1.00  5.160          H  
ATOM   5882  HG  SER A 376      -4.484  11.395 -24.370  1.00  5.160          H  
ATOM   5883  N   LYS A 377      -5.215   8.426 -20.559  1.00  2.510          N  
ATOM   5884  CA  LYS A 377      -5.038   7.330 -19.592  1.00  2.420          C  
ATOM   5885  C   LYS A 377      -3.954   6.296 -19.895  1.00  2.210          C  
ATOM   5886  O   LYS A 377      -3.907   5.735 -20.984  1.00  2.600          O  
ATOM   5887  CB  LYS A 377      -6.373   6.589 -19.427  1.00  3.420          C  
ATOM   5888  CG  LYS A 377      -6.350   5.400 -18.448  1.00  3.420          C  
ATOM   5889  CD  LYS A 377      -7.746   4.784 -18.279  1.00  3.420          C  
ATOM   5890  CE  LYS A 377      -7.705   3.560 -17.363  1.00  3.420          C  
ATOM   5891  NZ  LYS A 377      -9.066   2.955 -17.153  1.00  3.420          N  
ATOM   5892  H   LYS A 377      -6.135   8.597 -20.940  1.00  3.010          H  
ATOM   5893  HA  LYS A 377      -4.779   7.785 -18.636  1.00  2.900          H  
ATOM   5894 1HB  LYS A 377      -7.129   7.289 -19.074  1.00  4.110          H  
ATOM   5895 2HB  LYS A 377      -6.702   6.219 -20.392  1.00  4.110          H  
ATOM   5896 1HG  LYS A 377      -5.682   4.622 -18.830  1.00  4.110          H  
ATOM   5897 2HG  LYS A 377      -5.978   5.726 -17.476  1.00  4.110          H  
ATOM   5898 1HD  LYS A 377      -8.420   5.526 -17.849  1.00  4.110          H  
ATOM   5899 2HD  LYS A 377      -8.136   4.489 -19.250  1.00  4.110          H  
ATOM   5900 1HE  LYS A 377      -7.049   2.807 -17.807  1.00  4.110          H  
ATOM   5901 2HE  LYS A 377      -7.297   3.855 -16.396  1.00  4.110          H  
ATOM   5902 1HZ  LYS A 377      -8.981   2.154 -16.543  1.00  4.110          H  
ATOM   5903 2HZ  LYS A 377      -9.677   3.636 -16.729  1.00  4.110          H  
ATOM   5904 3HZ  LYS A 377      -9.467   2.652 -18.032  1.00  4.110          H  
ATOM   5905  N   VAL A 378      -3.095   6.044 -18.896  1.00  1.980          N  
ATOM   5906  CA  VAL A 378      -2.017   5.049 -18.961  1.00  1.970          C  
ATOM   5907  C   VAL A 378      -2.025   4.199 -17.670  1.00  1.920          C  
ATOM   5908  O   VAL A 378      -2.662   4.605 -16.691  1.00  2.510          O  
ATOM   5909  CB  VAL A 378      -0.652   5.716 -19.216  1.00  2.760          C  
ATOM   5910  CG1 VAL A 378      -0.686   6.483 -20.574  1.00  2.760          C  
ATOM   5911  CG2 VAL A 378      -0.280   6.657 -18.049  1.00  2.760          C  
ATOM   5912  H   VAL A 378      -3.214   6.566 -18.037  1.00  2.380          H  
ATOM   5913  HA  VAL A 378      -2.214   4.384 -19.807  1.00  2.360          H  
ATOM   5914  HB  VAL A 378       0.085   4.945 -19.314  1.00  3.310          H  
ATOM   5915 1HG1 VAL A 378       0.272   6.927 -20.786  1.00  3.310          H  
ATOM   5916 2HG1 VAL A 378      -0.947   5.785 -21.378  1.00  3.310          H  
ATOM   5917 3HG1 VAL A 378      -1.424   7.267 -20.532  1.00  3.310          H  
ATOM   5918 1HG2 VAL A 378       0.691   7.104 -18.240  1.00  3.310          H  
ATOM   5919 2HG2 VAL A 378      -1.029   7.442 -17.964  1.00  3.310          H  
ATOM   5920 3HG2 VAL A 378      -0.234   6.092 -17.122  1.00  3.310          H  
ATOM   5921  N   THR A 379      -1.316   3.052 -17.647  1.00  1.720          N  
ATOM   5922  CA  THR A 379      -1.293   2.171 -16.465  1.00  1.940          C  
ATOM   5923  C   THR A 379       0.119   1.771 -15.914  1.00  1.800          C  
ATOM   5924  O   THR A 379       1.126   1.890 -16.612  1.00  2.350          O  
ATOM   5925  CB  THR A 379      -2.073   0.876 -16.833  1.00  2.630          C  
ATOM   5926  OG1 THR A 379      -1.414   0.217 -17.927  1.00  2.630          O  
ATOM   5927  CG2 THR A 379      -3.518   1.211 -17.221  1.00  2.630          C  
ATOM   5928  H   THR A 379      -0.808   2.768 -18.475  1.00  2.060          H  
ATOM   5929  HA  THR A 379      -1.842   2.692 -15.688  1.00  2.330          H  
ATOM   5930  HB  THR A 379      -2.091   0.204 -16.002  1.00  3.150          H  
ATOM   5931  HG1 THR A 379      -0.604  -0.204 -17.599  1.00  3.150          H  
ATOM   5932 1HG2 THR A 379      -4.045   0.290 -17.468  1.00  3.150          H  
ATOM   5933 2HG2 THR A 379      -4.007   1.697 -16.378  1.00  3.150          H  
ATOM   5934 3HG2 THR A 379      -3.540   1.873 -18.080  1.00  3.150          H  
ATOM   5935  N   PRO A 380       0.216   1.344 -14.626  1.00  1.860          N  
ATOM   5936  CA  PRO A 380       1.373   0.771 -13.906  1.00  1.910          C  
ATOM   5937  C   PRO A 380       1.669  -0.702 -14.169  1.00  1.670          C  
ATOM   5938  O   PRO A 380       1.084  -1.329 -15.061  1.00  1.980          O  
ATOM   5939  CB  PRO A 380       0.990   1.014 -12.439  1.00  2.860          C  
ATOM   5940  CG  PRO A 380      -0.483   0.926 -12.406  1.00  2.860          C  
ATOM   5941  CD  PRO A 380      -0.950   1.558 -13.703  1.00  2.860          C  
ATOM   5942  HA  PRO A 380       2.273   1.359 -14.153  1.00  2.290          H  
ATOM   5943 1HB  PRO A 380       1.444   0.247 -11.801  1.00  3.440          H  
ATOM   5944 2HB  PRO A 380       1.379   1.968 -12.078  1.00  3.440          H  
ATOM   5945 1HG  PRO A 380      -0.785  -0.111 -12.322  1.00  3.440          H  
ATOM   5946 2HG  PRO A 380      -0.864   1.445 -11.511  1.00  3.440          H  
ATOM   5947 1HD  PRO A 380      -1.839   1.032 -14.023  1.00  3.440          H  
ATOM   5948 2HD  PRO A 380      -1.137   2.622 -13.542  1.00  3.440          H  
ATOM   5949  N   PHE A 381       2.642  -1.223 -13.407  1.00  1.740          N  
ATOM   5950  CA  PHE A 381       3.059  -2.627 -13.406  1.00  1.810          C  
ATOM   5951  C   PHE A 381       3.690  -3.020 -12.055  1.00  1.640          C  
ATOM   5952  O   PHE A 381       4.070  -2.148 -11.250  1.00  1.990          O  
ATOM   5953  CB  PHE A 381       4.071  -2.871 -14.515  1.00  2.510          C  
ATOM   5954  CG  PHE A 381       5.310  -2.158 -14.297  1.00  2.510          C  
ATOM   5955  CD1 PHE A 381       6.406  -2.767 -13.688  1.00  2.510          C  
ATOM   5956  CD2 PHE A 381       5.390  -0.859 -14.647  1.00  2.510          C  
ATOM   5957  CE1 PHE A 381       7.547  -2.057 -13.466  1.00  2.510          C  
ATOM   5958  CE2 PHE A 381       6.489  -0.171 -14.417  1.00  2.510          C  
ATOM   5959  CZ  PHE A 381       7.591  -0.743 -13.833  1.00  2.510          C  
ATOM   5960  H   PHE A 381       3.113  -0.604 -12.764  1.00  2.090          H  
ATOM   5961  HA  PHE A 381       2.197  -3.257 -13.570  1.00  2.170          H  
ATOM   5962 1HB  PHE A 381       4.294  -3.914 -14.571  1.00  3.010          H  
ATOM   5963 2HB  PHE A 381       3.655  -2.561 -15.472  1.00  3.010          H  
ATOM   5964  HD1 PHE A 381       6.354  -3.814 -13.382  1.00  3.010          H  
ATOM   5965  HD2 PHE A 381       4.538  -0.362 -15.112  1.00  3.010          H  
ATOM   5966  HE1 PHE A 381       8.402  -2.539 -12.985  1.00  3.010          H  
ATOM   5967  HE2 PHE A 381       6.485   0.845 -14.691  1.00  3.010          H  
ATOM   5968  HZ  PHE A 381       8.480  -0.147 -13.655  1.00  3.010          H  
ATOM   5969  N   ILE A 382       3.771  -4.349 -11.823  1.00  1.720          N  
ATOM   5970  CA  ILE A 382       4.377  -4.969 -10.626  1.00  1.880          C  
ATOM   5971  C   ILE A 382       5.395  -6.072 -10.914  1.00  1.670          C  
ATOM   5972  O   ILE A 382       5.011  -7.114 -11.449  1.00  1.980          O  
ATOM   5973  CB  ILE A 382       3.277  -5.664  -9.754  1.00  2.570          C  
ATOM   5974  CG1 ILE A 382       2.245  -4.655  -9.280  1.00  2.570          C  
ATOM   5975  CG2 ILE A 382       3.920  -6.414  -8.544  1.00  2.570          C  
ATOM   5976  CD1 ILE A 382       1.015  -5.248  -8.640  1.00  2.570          C  
ATOM   5977  H   ILE A 382       3.434  -4.966 -12.568  1.00  2.060          H  
ATOM   5978  HA  ILE A 382       4.880  -4.188 -10.049  1.00  2.260          H  
ATOM   5979  HB  ILE A 382       2.750  -6.390 -10.373  1.00  3.080          H  
ATOM   5980 1HG1 ILE A 382       2.716  -4.022  -8.547  1.00  3.080          H  
ATOM   5981 2HG1 ILE A 382       1.928  -4.051 -10.116  1.00  3.080          H  
ATOM   5982 1HG2 ILE A 382       3.165  -6.916  -7.959  1.00  3.080          H  
ATOM   5983 2HG2 ILE A 382       4.627  -7.161  -8.873  1.00  3.080          H  
ATOM   5984 3HG2 ILE A 382       4.433  -5.696  -7.924  1.00  3.080          H  
ATOM   5985 1HD1 ILE A 382       0.357  -4.437  -8.335  1.00  3.080          H  
ATOM   5986 2HD1 ILE A 382       0.502  -5.885  -9.361  1.00  3.080          H  
ATOM   5987 3HD1 ILE A 382       1.270  -5.829  -7.769  1.00  3.080          H  
ATOM   5988  N   THR A 383       6.631  -5.920 -10.442  1.00  1.750          N  
ATOM   5989  CA  THR A 383       7.652  -6.966 -10.581  1.00  1.830          C  
ATOM   5990  C   THR A 383       7.432  -8.025  -9.495  1.00  1.790          C  
ATOM   5991  O   THR A 383       7.156  -7.675  -8.352  1.00  2.220          O  
ATOM   5992  CB  THR A 383       9.072  -6.373 -10.489  1.00  2.530          C  
ATOM   5993  OG1 THR A 383       9.240  -5.335 -11.475  1.00  2.530          O  
ATOM   5994  CG2 THR A 383      10.055  -7.453 -10.816  1.00  2.530          C  
ATOM   5995  H   THR A 383       6.904  -4.998 -10.074  1.00  2.100          H  
ATOM   5996  HA  THR A 383       7.533  -7.478 -11.505  1.00  2.200          H  
ATOM   5997  HB  THR A 383       9.253  -5.974  -9.492  1.00  3.040          H  
ATOM   5998  HG1 THR A 383       8.714  -4.555 -11.181  1.00  3.040          H  
ATOM   5999 1HG2 THR A 383      11.053  -7.048 -10.771  1.00  3.040          H  
ATOM   6000 2HG2 THR A 383       9.965  -8.262 -10.109  1.00  3.040          H  
ATOM   6001 3HG2 THR A 383       9.863  -7.836 -11.819  1.00  3.040          H  
ATOM   6002  N   HIS A 384       7.495  -9.324  -9.808  1.00  1.840          N  
ATOM   6003  CA  HIS A 384       7.271 -10.270  -8.710  1.00  2.030          C  
ATOM   6004  C   HIS A 384       8.407 -10.067  -7.702  1.00  2.010          C  
ATOM   6005  O   HIS A 384       9.562  -9.872  -8.074  1.00  2.440          O  
ATOM   6006  CB  HIS A 384       7.275 -11.752  -9.150  1.00  2.770          C  
ATOM   6007  CG  HIS A 384       6.589 -12.781  -8.150  1.00  2.770          C  
ATOM   6008  ND1 HIS A 384       7.066 -13.026  -6.896  1.00  2.770          N  
ATOM   6009  CD2 HIS A 384       5.520 -13.623  -8.293  1.00  2.770          C  
ATOM   6010  CE1 HIS A 384       6.311 -13.930  -6.302  1.00  2.770          C  
ATOM   6011  NE2 HIS A 384       5.377 -14.295  -7.130  1.00  2.770          N  
ATOM   6012  H   HIS A 384       7.721  -9.648 -10.759  1.00  2.210          H  
ATOM   6013  HA  HIS A 384       6.327 -10.056  -8.210  1.00  2.440          H  
ATOM   6014 1HB  HIS A 384       6.875 -11.867 -10.157  1.00  3.320          H  
ATOM   6015 2HB  HIS A 384       8.284 -12.053  -9.173  1.00  3.320          H  
ATOM   6016  HD1 HIS A 384       8.020 -12.910  -6.597  1.00  3.320          H  
ATOM   6017  HD2 HIS A 384       4.826 -13.839  -9.085  1.00  3.320          H  
ATOM   6018  HE1 HIS A 384       6.538 -14.257  -5.288  1.00  3.320          H  
ATOM   6019  N   GLU A 385       8.080 -10.080  -6.424  1.00  2.210          N  
ATOM   6020  CA  GLU A 385       9.063  -9.970  -5.345  1.00  2.440          C  
ATOM   6021  C   GLU A 385       9.678 -11.355  -5.139  1.00  2.320          C  
ATOM   6022  O   GLU A 385       9.041 -12.354  -5.454  1.00  2.690          O  
ATOM   6023  CB  GLU A 385       8.356  -9.484  -4.081  1.00  3.320          C  
ATOM   6024  CG  GLU A 385       7.783  -8.052  -4.197  1.00  3.320          C  
ATOM   6025  CD  GLU A 385       6.882  -7.687  -3.052  1.00  3.320          C  
ATOM   6026  OE1 GLU A 385       6.238  -8.583  -2.584  1.00  3.320          O  
ATOM   6027  OE2 GLU A 385       6.825  -6.544  -2.643  1.00  3.320          O  
ATOM   6028  H   GLU A 385       7.106 -10.196  -6.182  1.00  2.650          H  
ATOM   6029  HA  GLU A 385       9.843  -9.265  -5.635  1.00  2.930          H  
ATOM   6030 1HB  GLU A 385       7.540 -10.164  -3.832  1.00  3.990          H  
ATOM   6031 2HB  GLU A 385       9.059  -9.499  -3.248  1.00  3.990          H  
ATOM   6032 1HG  GLU A 385       8.611  -7.347  -4.235  1.00  3.990          H  
ATOM   6033 2HG  GLU A 385       7.230  -7.966  -5.135  1.00  3.990          H  
ATOM   6034  N   ASN A 386      10.878 -11.472  -4.573  1.00  2.610          N  
ATOM   6035  CA  ASN A 386      11.453 -12.809  -4.332  1.00  3.030          C  
ATOM   6036  C   ASN A 386      10.876 -13.498  -3.074  1.00  2.980          C  
ATOM   6037  O   ASN A 386      11.581 -13.811  -2.115  1.00  3.440          O  
ATOM   6038  CB  ASN A 386      12.963 -12.690  -4.292  1.00  4.070          C  
ATOM   6039  CG  ASN A 386      13.415 -11.705  -3.282  1.00  4.070          C  
ATOM   6040  OD1 ASN A 386      12.717 -10.694  -3.061  1.00  4.070          O  
ATOM   6041  ND2 ASN A 386      14.557 -11.940  -2.680  1.00  4.070          N  
ATOM   6042  H   ASN A 386      11.401 -10.645  -4.283  1.00  3.130          H  
ATOM   6043  HA  ASN A 386      11.199 -13.442  -5.184  1.00  3.640          H  
ATOM   6044 1HB  ASN A 386      13.387 -13.643  -4.026  1.00  4.890          H  
ATOM   6045 2HB  ASN A 386      13.346 -12.419  -5.278  1.00  4.890          H  
ATOM   6046 1HD2 ASN A 386      14.904 -11.299  -1.995  1.00  4.890          H  
ATOM   6047 2HD2 ASN A 386      15.078 -12.764  -2.903  1.00  4.890          H  
ATOM   6048  N   ASP A 387       9.559 -13.695  -3.120  1.00  2.950          N  
ATOM   6049  CA  ASP A 387       8.714 -14.260  -2.075  1.00  3.430          C  
ATOM   6050  C   ASP A 387       8.447 -15.744  -2.289  1.00  3.430          C  
ATOM   6051  O   ASP A 387       7.585 -16.128  -3.091  1.00  3.630          O  
ATOM   6052  CB  ASP A 387       7.412 -13.447  -2.012  1.00  4.610          C  
ATOM   6053  CG  ASP A 387       6.382 -13.851  -0.920  1.00  4.610          C  
ATOM   6054  OD1 ASP A 387       6.394 -14.969  -0.440  1.00  4.610          O  
ATOM   6055  OD2 ASP A 387       5.586 -12.995  -0.591  1.00  4.610          O  
ATOM   6056  H   ASP A 387       9.141 -13.410  -3.998  1.00  3.540          H  
ATOM   6057  HA  ASP A 387       9.231 -14.144  -1.123  1.00  4.120          H  
ATOM   6058 1HB  ASP A 387       7.677 -12.398  -1.850  1.00  5.530          H  
ATOM   6059 2HB  ASP A 387       6.915 -13.494  -2.980  1.00  5.530          H  
ATOM   6060  N   VAL A 388       9.200 -16.579  -1.598  1.00  3.850          N  
ATOM   6061  CA  VAL A 388       9.097 -18.008  -1.810  1.00  3.890          C  
ATOM   6062  C   VAL A 388       7.711 -18.541  -1.458  1.00  3.890          C  
ATOM   6063  O   VAL A 388       7.231 -19.445  -2.131  1.00  3.890          O  
ATOM   6064  CB  VAL A 388      10.211 -18.776  -1.099  1.00  5.430          C  
ATOM   6065  CG1 VAL A 388       9.959 -20.292  -1.221  1.00  5.430          C  
ATOM   6066  CG2 VAL A 388      11.548 -18.389  -1.750  1.00  5.430          C  
ATOM   6067  H   VAL A 388       9.870 -16.200  -0.936  1.00  4.620          H  
ATOM   6068  HA  VAL A 388       9.252 -18.184  -2.876  1.00  4.670          H  
ATOM   6069  HB  VAL A 388      10.220 -18.521  -0.040  1.00  6.520          H  
ATOM   6070 1HG1 VAL A 388      10.754 -20.834  -0.723  1.00  6.520          H  
ATOM   6071 2HG1 VAL A 388       9.010 -20.565  -0.765  1.00  6.520          H  
ATOM   6072 3HG1 VAL A 388       9.933 -20.570  -2.276  1.00  6.520          H  
ATOM   6073 1HG2 VAL A 388      12.363 -18.922  -1.261  1.00  6.520          H  
ATOM   6074 2HG2 VAL A 388      11.520 -18.647  -2.807  1.00  6.520          H  
ATOM   6075 3HG2 VAL A 388      11.710 -17.316  -1.651  1.00  6.520          H  
ATOM   6076  N   ARG A 389       7.105 -18.067  -0.361  1.00  3.890          N  
ATOM   6077  CA  ARG A 389       5.779 -18.571   0.002  1.00  3.890          C  
ATOM   6078  C   ARG A 389       4.750 -18.266  -1.090  1.00  3.890          C  
ATOM   6079  O   ARG A 389       3.902 -19.114  -1.409  1.00  3.890          O  
ATOM   6080  CB  ARG A 389       5.312 -17.984   1.326  1.00  5.450          C  
ATOM   6081  CG  ARG A 389       6.164 -18.339   2.567  1.00  5.450          C  
ATOM   6082  CD  ARG A 389       5.968 -19.772   3.025  1.00  5.450          C  
ATOM   6083  NE  ARG A 389       6.776 -20.743   2.268  1.00  5.450          N  
ATOM   6084  CZ  ARG A 389       8.095 -20.972   2.414  1.00  5.450          C  
ATOM   6085  NH1 ARG A 389       8.824 -20.312   3.299  1.00  5.450          N  
ATOM   6086  NH2 ARG A 389       8.637 -21.886   1.640  1.00  5.450          N  
ATOM   6087  H   ARG A 389       7.546 -17.327   0.170  1.00  4.670          H  
ATOM   6088  HA  ARG A 389       5.840 -19.652   0.094  1.00  4.670          H  
ATOM   6089 1HB  ARG A 389       5.299 -16.894   1.243  1.00  6.540          H  
ATOM   6090 2HB  ARG A 389       4.291 -18.306   1.518  1.00  6.540          H  
ATOM   6091 1HG  ARG A 389       7.212 -18.198   2.318  1.00  6.540          H  
ATOM   6092 2HG  ARG A 389       5.897 -17.674   3.391  1.00  6.540          H  
ATOM   6093 1HD  ARG A 389       6.223 -19.860   4.079  1.00  6.540          H  
ATOM   6094 2HD  ARG A 389       4.920 -20.040   2.892  1.00  6.540          H  
ATOM   6095  HE  ARG A 389       6.306 -21.319   1.540  1.00  6.540          H  
ATOM   6096 1HH1 ARG A 389       8.398 -19.612   3.888  1.00  6.540          H  
ATOM   6097 2HH1 ARG A 389       9.811 -20.505   3.386  1.00  6.540          H  
ATOM   6098 1HH2 ARG A 389       8.017 -22.367   0.953  1.00  6.540          H  
ATOM   6099 2HH2 ARG A 389       9.614 -22.106   1.697  1.00  6.540          H  
ATOM   6100  N   LYS A 390       4.805 -17.059  -1.670  1.00  3.890          N  
ATOM   6101  CA  LYS A 390       3.880 -16.761  -2.763  1.00  3.890          C  
ATOM   6102  C   LYS A 390       4.150 -17.737  -3.904  1.00  3.890          C  
ATOM   6103  O   LYS A 390       3.214 -18.232  -4.551  1.00  3.890          O  
ATOM   6104  CB  LYS A 390       3.969 -15.309  -3.221  1.00  5.450          C  
ATOM   6105  CG  LYS A 390       2.961 -14.947  -4.322  1.00  5.450          C  
ATOM   6106  CD  LYS A 390       2.946 -13.443  -4.609  1.00  5.450          C  
ATOM   6107  CE  LYS A 390       2.007 -13.112  -5.762  1.00  5.450          C  
ATOM   6108  NZ  LYS A 390       1.916 -11.646  -6.013  1.00  5.450          N  
ATOM   6109  H   LYS A 390       5.473 -16.353  -1.321  1.00  4.670          H  
ATOM   6110  HA  LYS A 390       2.862 -16.937  -2.414  1.00  4.670          H  
ATOM   6111 1HB  LYS A 390       3.813 -14.648  -2.373  1.00  6.540          H  
ATOM   6112 2HB  LYS A 390       4.971 -15.119  -3.603  1.00  6.540          H  
ATOM   6113 1HG  LYS A 390       3.233 -15.474  -5.240  1.00  6.540          H  
ATOM   6114 2HG  LYS A 390       1.964 -15.271  -4.023  1.00  6.540          H  
ATOM   6115 1HD  LYS A 390       2.615 -12.909  -3.722  1.00  6.540          H  
ATOM   6116 2HD  LYS A 390       3.948 -13.106  -4.856  1.00  6.540          H  
ATOM   6117 1HE  LYS A 390       2.379 -13.597  -6.665  1.00  6.540          H  
ATOM   6118 2HE  LYS A 390       1.013 -13.494  -5.541  1.00  6.540          H  
ATOM   6119 1HZ  LYS A 390       1.274 -11.470  -6.808  1.00  6.540          H  
ATOM   6120 2HZ  LYS A 390       1.556 -11.173  -5.204  1.00  6.540          H  
ATOM   6121 3HZ  LYS A 390       2.821 -11.281  -6.239  1.00  6.540          H  
ATOM   6122  N   TYR A 391       5.434 -18.001  -4.172  1.00  3.890          N  
ATOM   6123  CA  TYR A 391       5.777 -18.954  -5.202  1.00  3.890          C  
ATOM   6124  C   TYR A 391       5.271 -20.354  -4.895  1.00  3.890          C  
ATOM   6125  O   TYR A 391       4.770 -21.018  -5.792  1.00  3.890          O  
ATOM   6126  CB  TYR A 391       7.255 -18.978  -5.505  1.00  5.450          C  
ATOM   6127  CG  TYR A 391       7.675 -17.918  -6.456  1.00  5.450          C  
ATOM   6128  CD1 TYR A 391       8.539 -16.899  -6.082  1.00  5.450          C  
ATOM   6129  CD2 TYR A 391       7.170 -17.972  -7.749  1.00  5.450          C  
ATOM   6130  CE1 TYR A 391       8.892 -15.949  -7.009  1.00  5.450          C  
ATOM   6131  CE2 TYR A 391       7.516 -17.027  -8.653  1.00  5.450          C  
ATOM   6132  CZ  TYR A 391       8.364 -16.027  -8.307  1.00  5.450          C  
ATOM   6133  OH  TYR A 391       8.709 -15.102  -9.243  1.00  5.450          O  
ATOM   6134  H   TYR A 391       6.175 -17.509  -3.660  1.00  4.670          H  
ATOM   6135  HA  TYR A 391       5.284 -18.628  -6.104  1.00  4.670          H  
ATOM   6136 1HB  TYR A 391       7.828 -18.881  -4.594  1.00  6.540          H  
ATOM   6137 2HB  TYR A 391       7.477 -19.906  -5.929  1.00  6.540          H  
ATOM   6138  HD1 TYR A 391       8.935 -16.851  -5.072  1.00  6.540          H  
ATOM   6139  HD2 TYR A 391       6.492 -18.775  -8.043  1.00  6.540          H  
ATOM   6140  HE1 TYR A 391       9.568 -15.143  -6.732  1.00  6.540          H  
ATOM   6141  HE2 TYR A 391       7.119 -17.066  -9.658  1.00  6.540          H  
ATOM   6142  HH  TYR A 391       8.472 -15.415 -10.139  1.00  6.540          H  
ATOM   6143  N   ASP A 392       5.320 -20.809  -3.639  1.00  3.890          N  
ATOM   6144  CA  ASP A 392       4.792 -22.141  -3.340  1.00  3.890          C  
ATOM   6145  C   ASP A 392       3.349 -22.275  -3.834  1.00  3.890          C  
ATOM   6146  O   ASP A 392       2.991 -23.289  -4.455  1.00  3.890          O  
ATOM   6147  CB  ASP A 392       4.818 -22.421  -1.828  1.00  5.450          C  
ATOM   6148  CG  ASP A 392       6.212 -22.693  -1.225  1.00  5.450          C  
ATOM   6149  OD1 ASP A 392       7.112 -23.025  -1.943  1.00  5.450          O  
ATOM   6150  OD2 ASP A 392       6.354 -22.538  -0.022  1.00  5.450          O  
ATOM   6151  H   ASP A 392       5.809 -20.262  -2.928  1.00  4.670          H  
ATOM   6152  HA  ASP A 392       5.393 -22.881  -3.846  1.00  4.670          H  
ATOM   6153 1HB  ASP A 392       4.383 -21.572  -1.305  1.00  6.540          H  
ATOM   6154 2HB  ASP A 392       4.181 -23.280  -1.619  1.00  6.540          H  
ATOM   6155  N   GLU A 393       2.525 -21.242  -3.601  1.00  3.890          N  
ATOM   6156  CA  GLU A 393       1.146 -21.299  -4.088  1.00  3.890          C  
ATOM   6157  C   GLU A 393       1.118 -21.347  -5.624  1.00  3.890          C  
ATOM   6158  O   GLU A 393       0.377 -22.129  -6.228  1.00  3.890          O  
ATOM   6159  CB  GLU A 393       0.336 -20.101  -3.577  1.00  5.450          C  
ATOM   6160  CG  GLU A 393       0.051 -20.123  -2.070  1.00  5.450          C  
ATOM   6161  CD  GLU A 393      -0.736 -18.919  -1.605  1.00  5.450          C  
ATOM   6162  OE1 GLU A 393      -0.900 -18.008  -2.381  1.00  5.450          O  
ATOM   6163  OE2 GLU A 393      -1.178 -18.916  -0.480  1.00  5.450          O  
ATOM   6164  H   GLU A 393       2.872 -20.451  -3.040  1.00  4.670          H  
ATOM   6165  HA  GLU A 393       0.684 -22.209  -3.711  1.00  4.670          H  
ATOM   6166 1HB  GLU A 393       0.879 -19.180  -3.798  1.00  6.540          H  
ATOM   6167 2HB  GLU A 393      -0.617 -20.053  -4.104  1.00  6.540          H  
ATOM   6168 1HG  GLU A 393      -0.503 -21.028  -1.825  1.00  6.540          H  
ATOM   6169 2HG  GLU A 393       1.004 -20.155  -1.540  1.00  6.540          H  
ATOM   6170  N   ILE A 394       1.992 -20.575  -6.263  1.00  3.890          N  
ATOM   6171  CA  ILE A 394       2.100 -20.559  -7.721  1.00  3.890          C  
ATOM   6172  C   ILE A 394       2.519 -21.908  -8.306  1.00  3.890          C  
ATOM   6173  O   ILE A 394       1.944 -22.360  -9.304  1.00  3.890          O  
ATOM   6174  CB  ILE A 394       3.048 -19.452  -8.193  1.00  5.450          C  
ATOM   6175  CG1 ILE A 394       2.390 -18.070  -7.907  1.00  5.450          C  
ATOM   6176  CG2 ILE A 394       3.444 -19.659  -9.628  1.00  5.450          C  
ATOM   6177  CD1 ILE A 394       3.318 -16.879  -8.062  1.00  5.450          C  
ATOM   6178  H   ILE A 394       2.552 -19.921  -5.699  1.00  4.670          H  
ATOM   6179  HA  ILE A 394       1.111 -20.325  -8.119  1.00  4.670          H  
ATOM   6180  HB  ILE A 394       3.939 -19.484  -7.609  1.00  6.540          H  
ATOM   6181 1HG1 ILE A 394       1.544 -17.939  -8.567  1.00  6.540          H  
ATOM   6182 2HG1 ILE A 394       2.023 -18.070  -6.882  1.00  6.540          H  
ATOM   6183 1HG2 ILE A 394       4.117 -18.874  -9.923  1.00  6.540          H  
ATOM   6184 2HG2 ILE A 394       3.948 -20.608  -9.747  1.00  6.540          H  
ATOM   6185 3HG2 ILE A 394       2.583 -19.655 -10.262  1.00  6.540          H  
ATOM   6186 1HD1 ILE A 394       2.769 -15.966  -7.832  1.00  6.540          H  
ATOM   6187 2HD1 ILE A 394       4.159 -16.968  -7.378  1.00  6.540          H  
ATOM   6188 3HD1 ILE A 394       3.688 -16.809  -9.079  1.00  6.540          H  
ATOM   6189  N   TRP A 395       3.521 -22.541  -7.695  1.00  3.890          N  
ATOM   6190  CA  TRP A 395       4.066 -23.822  -8.118  1.00  3.890          C  
ATOM   6191  C   TRP A 395       2.983 -24.892  -8.118  1.00  3.890          C  
ATOM   6192  O   TRP A 395       2.957 -25.746  -9.003  1.00  3.890          O  
ATOM   6193  CB  TRP A 395       5.271 -24.194  -7.252  1.00  5.450          C  
ATOM   6194  CG  TRP A 395       6.500 -23.292  -7.515  1.00  5.450          C  
ATOM   6195  CD1 TRP A 395       6.819 -22.634  -8.680  1.00  5.450          C  
ATOM   6196  CD2 TRP A 395       7.538 -22.920  -6.566  1.00  5.450          C  
ATOM   6197  NE1 TRP A 395       7.969 -21.910  -8.512  1.00  5.450          N  
ATOM   6198  CE2 TRP A 395       8.414 -22.066  -7.230  1.00  5.450          C  
ATOM   6199  CE3 TRP A 395       7.782 -23.226  -5.228  1.00  5.450          C  
ATOM   6200  CZ2 TRP A 395       9.510 -21.511  -6.595  1.00  5.450          C  
ATOM   6201  CZ3 TRP A 395       8.870 -22.656  -4.593  1.00  5.450          C  
ATOM   6202  CH2 TRP A 395       9.711 -21.821  -5.254  1.00  5.450          C  
ATOM   6203  H   TRP A 395       3.942 -22.073  -6.900  1.00  4.670          H  
ATOM   6204  HA  TRP A 395       4.419 -23.734  -9.129  1.00  4.670          H  
ATOM   6205 1HB  TRP A 395       4.999 -24.108  -6.197  1.00  6.540          H  
ATOM   6206 2HB  TRP A 395       5.554 -25.232  -7.436  1.00  6.540          H  
ATOM   6207  HD1 TRP A 395       6.258 -22.672  -9.603  1.00  6.540          H  
ATOM   6208  HE1 TRP A 395       8.423 -21.337  -9.216  1.00  6.540          H  
ATOM   6209  HE3 TRP A 395       7.126 -23.893  -4.679  1.00  6.540          H  
ATOM   6210  HZ2 TRP A 395      10.178 -20.840  -7.113  1.00  6.540          H  
ATOM   6211  HZ3 TRP A 395       9.030 -22.900  -3.539  1.00  6.540          H  
ATOM   6212  HH2 TRP A 395      10.548 -21.395  -4.720  1.00  6.540          H  
ATOM   6213  N   SER A 396       1.950 -24.768  -7.278  1.00  3.890          N  
ATOM   6214  CA  SER A 396       0.897 -25.789  -7.312  1.00  3.890          C  
ATOM   6215  C   SER A 396       0.261 -25.878  -8.721  1.00  3.890          C  
ATOM   6216  O   SER A 396      -0.386 -26.878  -9.048  1.00  3.890          O  
ATOM   6217  CB  SER A 396      -0.190 -25.511  -6.283  1.00  5.450          C  
ATOM   6218  OG  SER A 396      -0.968 -24.397  -6.629  1.00  5.450          O  
ATOM   6219  H   SER A 396       1.971 -24.057  -6.534  1.00  4.670          H  
ATOM   6220  HA  SER A 396       1.349 -26.755  -7.081  1.00  4.670          H  
ATOM   6221 1HB  SER A 396      -0.828 -26.387  -6.196  1.00  6.540          H  
ATOM   6222 2HB  SER A 396       0.271 -25.341  -5.309  1.00  6.540          H  
ATOM   6223  HG  SER A 396      -0.453 -23.606  -6.382  1.00  6.540          H  
ATOM   6224  N   ASN A 397       0.440 -24.830  -9.551  1.00  3.890          N  
ATOM   6225  CA  ASN A 397      -0.026 -24.803 -10.925  1.00  3.890          C  
ATOM   6226  C   ASN A 397       1.197 -24.953 -11.857  1.00  3.890          C  
ATOM   6227  O   ASN A 397       1.176 -25.728 -12.821  1.00  3.890          O  
ATOM   6228  CB  ASN A 397      -0.750 -23.505 -11.207  1.00  5.450          C  
ATOM   6229  CG  ASN A 397      -2.003 -23.364 -10.407  1.00  5.450          C  
ATOM   6230  OD1 ASN A 397      -3.003 -24.052 -10.650  1.00  5.450          O  
ATOM   6231  ND2 ASN A 397      -1.975 -22.475  -9.446  1.00  5.450          N  
ATOM   6232  H   ASN A 397       0.968 -24.029  -9.211  1.00  4.670          H  
ATOM   6233  HA  ASN A 397      -0.694 -25.647 -11.099  1.00  4.670          H  
ATOM   6234 1HB  ASN A 397      -0.089 -22.668 -10.972  1.00  6.540          H  
ATOM   6235 2HB  ASN A 397      -0.994 -23.444 -12.267  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 397      -2.779 -22.337  -8.869  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 397      -1.142 -21.945  -9.276  1.00  6.540          H  
ATOM   6238  N   TRP A 398       2.301 -24.264 -11.524  1.00  3.890          N  
ATOM   6239  CA  TRP A 398       3.510 -24.296 -12.359  1.00  3.890          C  
ATOM   6240  C   TRP A 398       4.315 -25.586 -12.325  1.00  3.890          C  
ATOM   6241  O   TRP A 398       5.176 -25.775 -13.174  1.00  3.890          O  
ATOM   6242  CB  TRP A 398       4.437 -23.098 -12.125  1.00  5.450          C  
ATOM   6243  CG  TRP A 398       4.064 -21.835 -12.862  1.00  5.450          C  
ATOM   6244  CD1 TRP A 398       3.109 -21.670 -13.831  1.00  5.450          C  
ATOM   6245  CD2 TRP A 398       4.690 -20.546 -12.711  1.00  5.450          C  
ATOM   6246  NE1 TRP A 398       3.113 -20.390 -14.282  1.00  5.450          N  
ATOM   6247  CE2 TRP A 398       4.067 -19.682 -13.609  1.00  5.450          C  
ATOM   6248  CE3 TRP A 398       5.717 -20.060 -11.902  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 398       4.433 -18.357 -13.721  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 398       6.064 -18.730 -12.009  1.00  5.450          C  
ATOM   6251  CH2 TRP A 398       5.441 -17.902 -12.892  1.00  5.450          C  
ATOM   6252  H   TRP A 398       2.263 -23.656 -10.705  1.00  4.670          H  
ATOM   6253  HA  TRP A 398       3.176 -24.214 -13.383  1.00  4.670          H  
ATOM   6254 1HB  TRP A 398       4.421 -22.845 -11.088  1.00  6.540          H  
ATOM   6255 2HB  TRP A 398       5.450 -23.369 -12.381  1.00  6.540          H  
ATOM   6256  HD1 TRP A 398       2.443 -22.433 -14.215  1.00  6.540          H  
ATOM   6257  HE1 TRP A 398       2.506 -20.037 -15.007  1.00  6.540          H  
ATOM   6258  HE3 TRP A 398       6.227 -20.709 -11.195  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 398       3.954 -17.677 -14.431  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 398       6.849 -18.364 -11.378  1.00  6.540          H  
ATOM   6261  HH2 TRP A 398       5.747 -16.859 -12.953  1.00  6.540          H  
ATOM   6262  N   GLN A 399       3.957 -26.541 -11.476  1.00  3.890          N  
ATOM   6263  CA  GLN A 399       4.600 -27.861 -11.483  1.00  3.890          C  
ATOM   6264  C   GLN A 399       4.480 -28.546 -12.854  1.00  3.890          C  
ATOM   6265  O   GLN A 399       5.209 -29.494 -13.140  1.00  3.890          O  
ATOM   6266  CB  GLN A 399       4.050 -28.783 -10.387  1.00  5.450          C  
ATOM   6267  CG  GLN A 399       4.523 -28.454  -8.973  1.00  5.450          C  
ATOM   6268  CD  GLN A 399       3.790 -29.231  -7.899  1.00  5.450          C  
ATOM   6269  OE1 GLN A 399       2.733 -29.826  -8.153  1.00  5.450          O  
ATOM   6270  NE2 GLN A 399       4.332 -29.230  -6.694  1.00  5.450          N  
ATOM   6271  H   GLN A 399       3.272 -26.318 -10.754  1.00  4.670          H  
ATOM   6272  HA  GLN A 399       5.647 -27.722 -11.260  1.00  4.670          H  
ATOM   6273 1HB  GLN A 399       2.959 -28.729 -10.395  1.00  6.540          H  
ATOM   6274 2HB  GLN A 399       4.333 -29.809 -10.604  1.00  6.540          H  
ATOM   6275 1HG  GLN A 399       5.563 -28.769  -8.929  1.00  6.540          H  
ATOM   6276 2HG  GLN A 399       4.488 -27.419  -8.762  1.00  6.540          H  
ATOM   6277 1HE2 GLN A 399       3.901 -29.721  -5.946  1.00  6.540          H  
ATOM   6278 2HE2 GLN A 399       5.212 -28.720  -6.528  1.00  6.540          H  
ATOM   6279  N   GLU A 400       3.527 -28.104 -13.694  1.00  3.890          N  
ATOM   6280  CA  GLU A 400       3.353 -28.682 -15.027  1.00  3.890          C  
ATOM   6281  C   GLU A 400       4.270 -28.049 -16.100  1.00  3.890          C  
ATOM   6282  O   GLU A 400       4.209 -28.438 -17.270  1.00  3.890          O  
ATOM   6283  CB  GLU A 400       1.890 -28.590 -15.477  1.00  5.450          C  
ATOM   6284  CG  GLU A 400       0.921 -29.439 -14.645  1.00  5.450          C  
ATOM   6285  CD  GLU A 400      -0.513 -29.401 -15.149  1.00  5.450          C  
ATOM   6286  OE1 GLU A 400      -0.772 -28.732 -16.123  1.00  5.450          O  
ATOM   6287  OE2 GLU A 400      -1.342 -30.056 -14.558  1.00  5.450          O  
ATOM   6288  H   GLU A 400       2.915 -27.332 -13.399  1.00  4.670          H  
ATOM   6289  HA  GLU A 400       3.608 -29.739 -14.965  1.00  4.670          H  
ATOM   6290 1HB  GLU A 400       1.560 -27.551 -15.409  1.00  6.540          H  
ATOM   6291 2HB  GLU A 400       1.804 -28.896 -16.519  1.00  6.540          H  
ATOM   6292 1HG  GLU A 400       1.270 -30.471 -14.646  1.00  6.540          H  
ATOM   6293 2HG  GLU A 400       0.946 -29.079 -13.617  1.00  6.540          H  
ATOM   6294  N   VAL A 401       5.098 -27.068 -15.724  1.00  3.890          N  
ATOM   6295  CA  VAL A 401       6.012 -26.409 -16.659  1.00  3.890          C  
ATOM   6296  C   VAL A 401       7.246 -27.278 -16.907  1.00  3.890          C  
ATOM   6297  O   VAL A 401       7.888 -27.760 -15.973  1.00  3.890          O  
ATOM   6298  CB  VAL A 401       6.405 -25.006 -16.163  1.00  5.450          C  
ATOM   6299  CG1 VAL A 401       7.445 -24.380 -17.101  1.00  5.450          C  
ATOM   6300  CG2 VAL A 401       5.141 -24.133 -16.112  1.00  5.450          C  
ATOM   6301  H   VAL A 401       5.098 -26.779 -14.744  1.00  4.670          H  
ATOM   6302  HA  VAL A 401       5.493 -26.286 -17.610  1.00  4.670          H  
ATOM   6303  HB  VAL A 401       6.840 -25.078 -15.171  1.00  6.540          H  
ATOM   6304 1HG1 VAL A 401       7.692 -23.407 -16.760  1.00  6.540          H  
ATOM   6305 2HG1 VAL A 401       8.356 -24.980 -17.135  1.00  6.540          H  
ATOM   6306 3HG1 VAL A 401       7.026 -24.302 -18.104  1.00  6.540          H  
ATOM   6307 1HG2 VAL A 401       5.388 -23.132 -15.757  1.00  6.540          H  
ATOM   6308 2HG2 VAL A 401       4.713 -24.064 -17.111  1.00  6.540          H  
ATOM   6309 3HG2 VAL A 401       4.419 -24.584 -15.440  1.00  6.540          H  
ATOM   6310  N   ILE A 402       7.541 -27.486 -18.185  1.00  3.890          N  
ATOM   6311  CA  ILE A 402       8.614 -28.346 -18.668  1.00  3.890          C  
ATOM   6312  C   ILE A 402      10.066 -27.945 -18.390  1.00  3.890          C  
ATOM   6313  O   ILE A 402      10.861 -28.793 -17.987  1.00  3.890          O  
ATOM   6314  CB  ILE A 402       8.439 -28.573 -20.189  1.00  5.450          C  
ATOM   6315  CG1 ILE A 402       7.132 -29.388 -20.423  1.00  5.450          C  
ATOM   6316  CG2 ILE A 402       9.673 -29.309 -20.790  1.00  5.450          C  
ATOM   6317  CD1 ILE A 402       6.658 -29.437 -21.870  1.00  5.450          C  
ATOM   6318  H   ILE A 402       6.968 -27.006 -18.870  1.00  4.670          H  
ATOM   6319  HA  ILE A 402       8.465 -29.317 -18.184  1.00  4.670          H  
ATOM   6320  HB  ILE A 402       8.322 -27.602 -20.683  1.00  6.540          H  
ATOM   6321 1HG1 ILE A 402       7.296 -30.409 -20.081  1.00  6.540          H  
ATOM   6322 2HG1 ILE A 402       6.334 -28.952 -19.821  1.00  6.540          H  
ATOM   6323 1HG2 ILE A 402       9.536 -29.457 -21.854  1.00  6.540          H  
ATOM   6324 2HG2 ILE A 402      10.581 -28.735 -20.647  1.00  6.540          H  
ATOM   6325 3HG2 ILE A 402       9.785 -30.279 -20.302  1.00  6.540          H  
ATOM   6326 1HD1 ILE A 402       5.740 -30.021 -21.925  1.00  6.540          H  
ATOM   6327 2HD1 ILE A 402       6.462 -28.421 -22.219  1.00  6.540          H  
ATOM   6328 3HD1 ILE A 402       7.406 -29.895 -22.505  1.00  6.540          H  
ATOM   6329  N   SER A 403      10.460 -26.692 -18.653  1.00  3.890          N  
ATOM   6330  CA  SER A 403      11.886 -26.389 -18.487  1.00  3.890          C  
ATOM   6331  C   SER A 403      12.267 -25.272 -17.534  1.00  3.890          C  
ATOM   6332  O   SER A 403      11.589 -24.251 -17.395  1.00  3.890          O  
ATOM   6333  CB  SER A 403      12.516 -26.101 -19.831  1.00  5.450          C  
ATOM   6334  OG  SER A 403      13.867 -25.723 -19.672  1.00  5.450          O  
ATOM   6335  H   SER A 403       9.801 -25.979 -18.997  1.00  4.670          H  
ATOM   6336  HA  SER A 403      12.368 -27.286 -18.104  1.00  4.670          H  
ATOM   6337 1HB  SER A 403      12.454 -26.991 -20.454  1.00  6.540          H  
ATOM   6338 2HB  SER A 403      11.962 -25.306 -20.335  1.00  6.540          H  
ATOM   6339  HG  SER A 403      14.233 -25.671 -20.574  1.00  6.540          H  
ATOM   6340  N   LYS A 404      13.428 -25.446 -16.909  1.00  3.890          N  
ATOM   6341  CA  LYS A 404      13.992 -24.411 -16.049  1.00  3.890          C  
ATOM   6342  C   LYS A 404      14.331 -23.158 -16.854  1.00  3.890          C  
ATOM   6343  O   LYS A 404      14.411 -22.064 -16.315  1.00  3.890          O  
ATOM   6344  CB  LYS A 404      15.187 -24.927 -15.251  1.00  5.450          C  
ATOM   6345  CG  LYS A 404      16.455 -25.268 -16.001  1.00  5.450          C  
ATOM   6346  CD  LYS A 404      17.440 -25.825 -14.977  1.00  5.450          C  
ATOM   6347  CE  LYS A 404      18.786 -26.245 -15.538  1.00  5.450          C  
ATOM   6348  NZ  LYS A 404      19.630 -26.902 -14.458  1.00  5.450          N  
ATOM   6349  H   LYS A 404      13.910 -26.326 -17.051  1.00  4.670          H  
ATOM   6350  HA  LYS A 404      13.231 -24.121 -15.326  1.00  4.670          H  
ATOM   6351 1HB  LYS A 404      15.451 -24.188 -14.490  1.00  6.540          H  
ATOM   6352 2HB  LYS A 404      14.894 -25.836 -14.728  1.00  6.540          H  
ATOM   6353 1HG  LYS A 404      16.259 -26.015 -16.770  1.00  6.540          H  
ATOM   6354 2HG  LYS A 404      16.874 -24.374 -16.473  1.00  6.540          H  
ATOM   6355 1HD  LYS A 404      17.628 -25.050 -14.238  1.00  6.540          H  
ATOM   6356 2HD  LYS A 404      16.994 -26.667 -14.470  1.00  6.540          H  
ATOM   6357 1HE  LYS A 404      18.647 -26.946 -16.358  1.00  6.540          H  
ATOM   6358 2HE  LYS A 404      19.307 -25.363 -15.904  1.00  6.540          H  
ATOM   6359 1HZ  LYS A 404      20.525 -27.172 -14.817  1.00  6.540          H  
ATOM   6360 2HZ  LYS A 404      19.751 -26.244 -13.663  1.00  6.540          H  
ATOM   6361 3HZ  LYS A 404      19.133 -27.744 -14.105  1.00  6.540          H  
ATOM   6362  N   ASP A 405      14.463 -23.276 -18.164  1.00  3.890          N  
ATOM   6363  CA  ASP A 405      14.723 -22.093 -18.968  1.00  3.890          C  
ATOM   6364  C   ASP A 405      13.482 -21.177 -18.976  1.00  3.890          C  
ATOM   6365  O   ASP A 405      13.558 -19.995 -19.333  1.00  3.890          O  
ATOM   6366  CB  ASP A 405      15.134 -22.492 -20.378  1.00  5.450          C  
ATOM   6367  CG  ASP A 405      16.543 -23.118 -20.416  1.00  5.450          C  
ATOM   6368  OD1 ASP A 405      17.303 -22.925 -19.481  1.00  5.450          O  
ATOM   6369  OD2 ASP A 405      16.827 -23.798 -21.366  1.00  5.450          O  
ATOM   6370  H   ASP A 405      14.395 -24.191 -18.605  1.00  4.670          H  
ATOM   6371  HA  ASP A 405      15.546 -21.540 -18.515  1.00  4.670          H  
ATOM   6372 1HB  ASP A 405      14.413 -23.204 -20.777  1.00  6.540          H  
ATOM   6373 2HB  ASP A 405      15.119 -21.613 -21.022  1.00  6.540          H  
ATOM   6374  N   GLU A 406      12.318 -21.732 -18.612  1.00  3.890          N  
ATOM   6375  CA  GLU A 406      11.091 -20.971 -18.535  1.00  3.890          C  
ATOM   6376  C   GLU A 406      10.974 -20.352 -17.131  1.00  3.890          C  
ATOM   6377  O   GLU A 406      10.607 -19.183 -16.986  1.00  3.890          O  
ATOM   6378  CB  GLU A 406       9.883 -21.892 -18.802  1.00  5.450          C  
ATOM   6379  CG  GLU A 406       9.829 -22.482 -20.225  1.00  5.450          C  
ATOM   6380  CD  GLU A 406       8.683 -23.494 -20.468  1.00  5.450          C  
ATOM   6381  OE1 GLU A 406       8.716 -24.617 -19.955  1.00  5.450          O  
ATOM   6382  OE2 GLU A 406       7.770 -23.127 -21.166  1.00  5.450          O  
ATOM   6383  H   GLU A 406      12.278 -22.705 -18.318  1.00  4.670          H  
ATOM   6384  HA  GLU A 406      11.116 -20.171 -19.274  1.00  4.670          H  
ATOM   6385 1HB  GLU A 406       9.877 -22.709 -18.094  1.00  6.540          H  
ATOM   6386 2HB  GLU A 406       8.963 -21.329 -18.643  1.00  6.540          H  
ATOM   6387 1HG  GLU A 406       9.729 -21.661 -20.933  1.00  6.540          H  
ATOM   6388 2HG  GLU A 406      10.784 -22.972 -20.421  1.00  6.540          H  
ATOM   6389  N   LEU A 407      11.267 -21.160 -16.091  1.00  3.890          N  
ATOM   6390  CA  LEU A 407      11.110 -20.689 -14.708  1.00  3.890          C  
ATOM   6391  C   LEU A 407      12.325 -20.516 -13.776  1.00  3.890          C  
ATOM   6392  O   LEU A 407      12.125 -20.266 -12.590  1.00  3.890          O  
ATOM   6393  CB  LEU A 407      10.122 -21.591 -13.988  1.00  5.450          C  
ATOM   6394  CG  LEU A 407       8.718 -21.651 -14.560  1.00  5.450          C  
ATOM   6395  CD1 LEU A 407       7.951 -22.645 -13.758  1.00  5.450          C  
ATOM   6396  CD2 LEU A 407       8.045 -20.304 -14.536  1.00  5.450          C  
ATOM   6397  H   LEU A 407      11.546 -22.122 -16.297  1.00  4.670          H  
ATOM   6398  HA  LEU A 407      10.683 -19.701 -14.774  1.00  4.670          H  
ATOM   6399 1HB  LEU A 407      10.522 -22.590 -14.019  1.00  6.540          H  
ATOM   6400 2HB  LEU A 407      10.047 -21.283 -12.946  1.00  6.540          H  
ATOM   6401  HG  LEU A 407       8.763 -21.988 -15.574  1.00  6.540          H  
ATOM   6402 1HD1 LEU A 407       6.951 -22.727 -14.151  1.00  6.540          H  
ATOM   6403 2HD1 LEU A 407       8.451 -23.612 -13.821  1.00  6.540          H  
ATOM   6404 3HD1 LEU A 407       7.907 -22.313 -12.724  1.00  6.540          H  
ATOM   6405 1HD2 LEU A 407       7.032 -20.400 -14.935  1.00  6.540          H  
ATOM   6406 2HD2 LEU A 407       8.007 -19.953 -13.523  1.00  6.540          H  
ATOM   6407 3HD2 LEU A 407       8.578 -19.589 -15.139  1.00  6.540          H  
ATOM   6408  N   LYS A 408      13.565 -20.603 -14.237  1.00  3.890          N  
ATOM   6409  CA  LYS A 408      14.717 -20.424 -13.337  1.00  3.890          C  
ATOM   6410  C   LYS A 408      14.632 -19.083 -12.608  1.00  3.890          C  
ATOM   6411  O   LYS A 408      14.904 -18.994 -11.412  1.00  3.890          O  
ATOM   6412  CB  LYS A 408      16.031 -20.507 -14.116  1.00  5.450          C  
ATOM   6413  CG  LYS A 408      17.309 -20.521 -13.280  1.00  5.450          C  
ATOM   6414  CD  LYS A 408      18.583 -20.401 -14.152  1.00  5.450          C  
ATOM   6415  CE  LYS A 408      18.753 -21.565 -15.151  1.00  5.450          C  
ATOM   6416  NZ  LYS A 408      20.031 -21.445 -15.925  1.00  5.450          N  
ATOM   6417  H   LYS A 408      13.743 -20.842 -15.205  1.00  4.670          H  
ATOM   6418  HA  LYS A 408      14.703 -21.215 -12.587  1.00  4.670          H  
ATOM   6419 1HB  LYS A 408      16.028 -21.426 -14.675  1.00  6.540          H  
ATOM   6420 2HB  LYS A 408      16.081 -19.700 -14.817  1.00  6.540          H  
ATOM   6421 1HG  LYS A 408      17.297 -19.685 -12.574  1.00  6.540          H  
ATOM   6422 2HG  LYS A 408      17.360 -21.450 -12.706  1.00  6.540          H  
ATOM   6423 1HD  LYS A 408      18.590 -19.457 -14.674  1.00  6.540          H  
ATOM   6424 2HD  LYS A 408      19.443 -20.416 -13.484  1.00  6.540          H  
ATOM   6425 1HE  LYS A 408      18.744 -22.518 -14.612  1.00  6.540          H  
ATOM   6426 2HE  LYS A 408      17.932 -21.552 -15.866  1.00  6.540          H  
ATOM   6427 1HZ  LYS A 408      20.100 -22.211 -16.589  1.00  6.540          H  
ATOM   6428 2HZ  LYS A 408      20.016 -20.568 -16.426  1.00  6.540          H  
ATOM   6429 3HZ  LYS A 408      20.820 -21.465 -15.293  1.00  6.540          H  
ATOM   6430  N   GLY A 409      14.220 -18.036 -13.329  1.00  3.890          N  
ATOM   6431  CA  GLY A 409      14.095 -16.689 -12.787  1.00  3.890          C  
ATOM   6432  C   GLY A 409      13.006 -16.566 -11.723  1.00  3.890          C  
ATOM   6433  O   GLY A 409      12.945 -15.564 -11.019  1.00  3.890          O  
ATOM   6434  H   GLY A 409      14.037 -18.178 -14.325  1.00  4.670          H  
ATOM   6435 1HA  GLY A 409      15.053 -16.386 -12.362  1.00  4.670          H  
ATOM   6436 2HA  GLY A 409      13.877 -15.999 -13.601  1.00  4.670          H  
ATOM   6437  N   HIS A 410      12.157 -17.577 -11.597  1.00  3.890          N  
ATOM   6438  CA  HIS A 410      11.064 -17.605 -10.643  1.00  3.890          C  
ATOM   6439  C   HIS A 410      11.315 -18.544  -9.463  1.00  3.890          C  
ATOM   6440  O   HIS A 410      10.371 -18.934  -8.774  1.00  3.890          O  
ATOM   6441  CB  HIS A 410       9.772 -18.010 -11.356  1.00  5.450          C  
ATOM   6442  CG  HIS A 410       9.250 -16.992 -12.333  1.00  5.450          C  
ATOM   6443  ND1 HIS A 410       8.560 -15.856 -11.931  1.00  5.450          N  
ATOM   6444  CD2 HIS A 410       9.317 -16.931 -13.678  1.00  5.450          C  
ATOM   6445  CE1 HIS A 410       8.219 -15.157 -12.997  1.00  5.450          C  
ATOM   6446  NE2 HIS A 410       8.666 -15.790 -14.065  1.00  5.450          N  
ATOM   6447  H   HIS A 410      12.278 -18.409 -12.173  1.00  4.670          H  
ATOM   6448  HA  HIS A 410      10.920 -16.607 -10.234  1.00  4.670          H  
ATOM   6449 1HB  HIS A 410       9.952 -18.932 -11.912  1.00  6.540          H  
ATOM   6450 2HB  HIS A 410       9.014 -18.227 -10.632  1.00  6.540          H  
ATOM   6451  HD2 HIS A 410       9.792 -17.647 -14.339  1.00  6.540          H  
ATOM   6452  HE1 HIS A 410       7.666 -14.213 -12.997  1.00  6.540          H  
ATOM   6453  HE2 HIS A 410       8.556 -15.492 -15.024  1.00  6.540          H  
ATOM   6454  N   SER A 411      12.570 -18.927  -9.227  1.00  3.890          N  
ATOM   6455  CA  SER A 411      12.860 -19.809  -8.104  1.00  3.890          C  
ATOM   6456  C   SER A 411      14.244 -19.633  -7.486  1.00  3.890          C  
ATOM   6457  O   SER A 411      15.213 -19.407  -8.199  1.00  3.890          O  
ATOM   6458  CB  SER A 411      12.785 -21.256  -8.538  1.00  5.450          C  
ATOM   6459  OG  SER A 411      13.182 -22.097  -7.474  1.00  5.450          O  
ATOM   6460  H   SER A 411      13.328 -18.641  -9.859  1.00  4.670          H  
ATOM   6461  HA  SER A 411      12.099 -19.605  -7.365  1.00  4.670          H  
ATOM   6462 1HB  SER A 411      11.772 -21.506  -8.852  1.00  6.540          H  
ATOM   6463 2HB  SER A 411      13.444 -21.411  -9.396  1.00  6.540          H  
ATOM   6464  HG  SER A 411      13.385 -22.963  -7.879  1.00  6.540          H  
ATOM   6465  N   PRO A 412      14.384 -19.749  -6.143  1.00  3.890          N  
ATOM   6466  CA  PRO A 412      15.647 -19.721  -5.428  1.00  3.890          C  
ATOM   6467  C   PRO A 412      16.540 -20.907  -5.796  1.00  3.890          C  
ATOM   6468  O   PRO A 412      17.725 -20.907  -5.467  1.00  3.890          O  
ATOM   6469  CB  PRO A 412      15.209 -19.802  -3.959  1.00  5.830          C  
ATOM   6470  CG  PRO A 412      13.867 -20.462  -3.999  1.00  5.830          C  
ATOM   6471  CD  PRO A 412      13.213 -19.968  -5.258  1.00  5.830          C  
ATOM   6472  HA  PRO A 412      16.162 -18.778  -5.637  1.00  4.670          H  
ATOM   6473 1HB  PRO A 412      15.945 -20.384  -3.385  1.00  7.000          H  
ATOM   6474 2HB  PRO A 412      15.180 -18.799  -3.518  1.00  7.000          H  
ATOM   6475 1HG  PRO A 412      14.017 -21.547  -4.028  1.00  7.000          H  
ATOM   6476 2HG  PRO A 412      13.301 -20.253  -3.093  1.00  7.000          H  
ATOM   6477 1HD  PRO A 412      12.570 -20.768  -5.605  1.00  7.000          H  
ATOM   6478 2HD  PRO A 412      12.663 -19.044  -5.087  1.00  7.000          H  
ATOM   6479  N   VAL A 413      15.940 -21.966  -6.361  1.00  3.890          N  
ATOM   6480  CA  VAL A 413      16.652 -23.173  -6.770  1.00  3.890          C  
ATOM   6481  C   VAL A 413      16.110 -23.637  -8.133  1.00  3.890          C  
ATOM   6482  O   VAL A 413      14.903 -23.586  -8.379  1.00  3.890          O  
ATOM   6483  CB  VAL A 413      16.495 -24.292  -5.704  1.00  5.450          C  
ATOM   6484  CG1 VAL A 413      17.256 -25.539  -6.113  1.00  5.450          C  
ATOM   6485  CG2 VAL A 413      17.003 -23.804  -4.351  1.00  5.450          C  
ATOM   6486  H   VAL A 413      14.948 -21.913  -6.583  1.00  4.670          H  
ATOM   6487  HA  VAL A 413      17.711 -22.939  -6.879  1.00  4.670          H  
ATOM   6488  HB  VAL A 413      15.449 -24.566  -5.624  1.00  6.540          H  
ATOM   6489 1HG1 VAL A 413      17.125 -26.293  -5.350  1.00  6.540          H  
ATOM   6490 2HG1 VAL A 413      16.884 -25.925  -7.054  1.00  6.540          H  
ATOM   6491 3HG1 VAL A 413      18.316 -25.305  -6.206  1.00  6.540          H  
ATOM   6492 1HG2 VAL A 413      16.895 -24.592  -3.620  1.00  6.540          H  
ATOM   6493 2HG2 VAL A 413      18.056 -23.533  -4.438  1.00  6.540          H  
ATOM   6494 3HG2 VAL A 413      16.436 -22.944  -4.022  1.00  6.540          H  
ATOM   6495  N   ASP A 414      16.960 -24.178  -9.008  1.00  3.890          N  
ATOM   6496  CA  ASP A 414      16.437 -24.664 -10.285  1.00  3.890          C  
ATOM   6497  C   ASP A 414      15.255 -25.592  -9.988  1.00  3.890          C  
ATOM   6498  O   ASP A 414      15.371 -26.466  -9.119  1.00  3.890          O  
ATOM   6499  CB  ASP A 414      17.508 -25.435 -11.077  1.00  5.450          C  
ATOM   6500  CG  ASP A 414      18.678 -24.557 -11.613  1.00  5.450          C  
ATOM   6501  OD1 ASP A 414      18.626 -23.366 -11.459  1.00  5.450          O  
ATOM   6502  OD2 ASP A 414      19.601 -25.104 -12.221  1.00  5.450          O  
ATOM   6503  H   ASP A 414      17.953 -24.210  -8.812  1.00  4.670          H  
ATOM   6504  HA  ASP A 414      16.085 -23.815 -10.874  1.00  4.670          H  
ATOM   6505 1HB  ASP A 414      17.930 -26.213 -10.438  1.00  6.540          H  
ATOM   6506 2HB  ASP A 414      17.034 -25.942 -11.919  1.00  6.540          H  
ATOM   6507  N   ILE A 415      14.166 -25.452 -10.775  1.00  3.890          N  
ATOM   6508  CA  ILE A 415      12.902 -26.202 -10.593  1.00  3.890          C  
ATOM   6509  C   ILE A 415      13.027 -27.728 -10.640  1.00  3.890          C  
ATOM   6510  O   ILE A 415      12.091 -28.449 -10.312  1.00  3.890          O  
ATOM   6511  CB  ILE A 415      11.817 -25.753 -11.606  1.00  5.450          C  
ATOM   6512  CG1 ILE A 415      12.240 -26.037 -13.062  1.00  5.450          C  
ATOM   6513  CG2 ILE A 415      11.479 -24.259 -11.373  1.00  5.450          C  
ATOM   6514  CD1 ILE A 415      11.110 -25.866 -14.097  1.00  5.450          C  
ATOM   6515  H   ILE A 415      14.200 -24.716 -11.463  1.00  4.670          H  
ATOM   6516  HA  ILE A 415      12.523 -25.945  -9.602  1.00  4.670          H  
ATOM   6517  HB  ILE A 415      10.951 -26.336 -11.441  1.00  6.540          H  
ATOM   6518 1HG1 ILE A 415      13.049 -25.381 -13.316  1.00  6.540          H  
ATOM   6519 2HG1 ILE A 415      12.587 -27.064 -13.136  1.00  6.540          H  
ATOM   6520 1HG2 ILE A 415      10.685 -23.944 -12.032  1.00  6.540          H  
ATOM   6521 2HG2 ILE A 415      11.148 -24.131 -10.340  1.00  6.540          H  
ATOM   6522 3HG2 ILE A 415      12.356 -23.639 -11.545  1.00  6.540          H  
ATOM   6523 1HD1 ILE A 415      11.479 -26.104 -15.070  1.00  6.540          H  
ATOM   6524 2HD1 ILE A 415      10.299 -26.549 -13.861  1.00  6.540          H  
ATOM   6525 3HD1 ILE A 415      10.734 -24.861 -14.104  1.00  6.540          H  
ATOM   6526  N   GLU A 416      14.170 -28.211 -11.084  1.00  3.890          N  
ATOM   6527  CA  GLU A 416      14.494 -29.624 -11.125  1.00  3.890          C  
ATOM   6528  C   GLU A 416      14.547 -30.219  -9.705  1.00  3.890          C  
ATOM   6529  O   GLU A 416      14.352 -31.424  -9.524  1.00  3.890          O  
ATOM   6530  CB  GLU A 416      15.824 -29.797 -11.848  1.00  5.450          C  
ATOM   6531  CG  GLU A 416      15.733 -29.512 -13.344  1.00  5.450          C  
ATOM   6532  CD  GLU A 416      17.062 -29.342 -14.006  1.00  5.450          C  
ATOM   6533  OE1 GLU A 416      18.012 -29.062 -13.310  1.00  5.450          O  
ATOM   6534  OE2 GLU A 416      17.137 -29.448 -15.203  1.00  5.450          O  
ATOM   6535  H   GLU A 416      14.868 -27.545 -11.374  1.00  4.670          H  
ATOM   6536  HA  GLU A 416      13.717 -30.142 -11.687  1.00  4.670          H  
ATOM   6537 1HB  GLU A 416      16.563 -29.124 -11.412  1.00  6.540          H  
ATOM   6538 2HB  GLU A 416      16.183 -30.817 -11.714  1.00  6.540          H  
ATOM   6539 1HG  GLU A 416      15.210 -30.342 -13.821  1.00  6.540          H  
ATOM   6540 2HG  GLU A 416      15.138 -28.612 -13.498  1.00  6.540          H  
ATOM   6541  N   TYR A 417      14.879 -29.379  -8.712  1.00  3.890          N  
ATOM   6542  CA  TYR A 417      14.997 -29.792  -7.318  1.00  3.890          C  
ATOM   6543  C   TYR A 417      13.646 -29.727  -6.590  1.00  3.890          C  
ATOM   6544  O   TYR A 417      12.978 -28.684  -6.555  1.00  3.890          O  
ATOM   6545  CB  TYR A 417      16.043 -28.949  -6.614  1.00  5.450          C  
ATOM   6546  CG  TYR A 417      16.245 -29.333  -5.190  1.00  5.450          C  
ATOM   6547  CD1 TYR A 417      16.910 -30.502  -4.871  1.00  5.450          C  
ATOM   6548  CD2 TYR A 417      15.773 -28.529  -4.206  1.00  5.450          C  
ATOM   6549  CE1 TYR A 417      17.074 -30.857  -3.553  1.00  5.450          C  
ATOM   6550  CE2 TYR A 417      15.949 -28.877  -2.905  1.00  5.450          C  
ATOM   6551  CZ  TYR A 417      16.581 -30.029  -2.569  1.00  5.450          C  
ATOM   6552  OH  TYR A 417      16.704 -30.376  -1.241  1.00  5.450          O  
ATOM   6553  H   TYR A 417      15.031 -28.390  -8.930  1.00  4.670          H  
ATOM   6554  HA  TYR A 417      15.325 -30.831  -7.299  1.00  4.670          H  
ATOM   6555 1HB  TYR A 417      16.998 -29.022  -7.137  1.00  6.540          H  
ATOM   6556 2HB  TYR A 417      15.724 -27.916  -6.648  1.00  6.540          H  
ATOM   6557  HD1 TYR A 417      17.291 -31.150  -5.660  1.00  6.540          H  
ATOM   6558  HD2 TYR A 417      15.263 -27.618  -4.470  1.00  6.540          H  
ATOM   6559  HE1 TYR A 417      17.581 -31.784  -3.290  1.00  6.540          H  
ATOM   6560  HE2 TYR A 417      15.590 -28.244  -2.119  1.00  6.540          H  
ATOM   6561  HH  TYR A 417      16.035 -29.870  -0.705  1.00  6.540          H  
ATOM   6562  N   ASN A 418      13.300 -30.833  -5.942  1.00  3.890          N  
ATOM   6563  CA  ASN A 418      12.024 -31.065  -5.276  1.00  3.890          C  
ATOM   6564  C   ASN A 418      11.510 -30.134  -4.176  1.00  3.890          C  
ATOM   6565  O   ASN A 418      10.298 -30.052  -3.990  1.00  3.890          O  
ATOM   6566  CB  ASN A 418      12.076 -32.459  -4.717  1.00  5.450          C  
ATOM   6567  CG  ASN A 418      13.298 -32.608  -3.872  1.00  5.450          C  
ATOM   6568  OD1 ASN A 418      14.397 -32.637  -4.453  1.00  5.450          O  
ATOM   6569  ND2 ASN A 418      13.161 -32.674  -2.579  1.00  5.450          N  
ATOM   6570  H   ASN A 418      13.947 -31.623  -5.973  1.00  4.670          H  
ATOM   6571  HA  ASN A 418      11.265 -31.042  -6.062  1.00  4.670          H  
ATOM   6572 1HB  ASN A 418      11.193 -32.647  -4.106  1.00  6.540          H  
ATOM   6573 2HB  ASN A 418      12.095 -33.192  -5.524  1.00  6.540          H  
ATOM   6574 1HD2 ASN A 418      13.966 -32.753  -1.988  1.00  6.540          H  
ATOM   6575 2HD2 ASN A 418      12.252 -32.617  -2.160  1.00  6.540          H  
ATOM   6576  N   ASP A 419      12.354 -29.417  -3.451  1.00  3.890          N  
ATOM   6577  CA  ASP A 419      11.794 -28.594  -2.380  1.00  3.890          C  
ATOM   6578  C   ASP A 419      11.234 -27.261  -2.873  1.00  3.890          C  
ATOM   6579  O   ASP A 419      10.606 -26.540  -2.097  1.00  3.890          O  
ATOM   6580  CB  ASP A 419      12.841 -28.258  -1.325  1.00  5.450          C  
ATOM   6581  CG  ASP A 419      13.396 -29.461  -0.537  1.00  5.450          C  
ATOM   6582  OD1 ASP A 419      12.747 -30.480  -0.446  1.00  5.450          O  
ATOM   6583  OD2 ASP A 419      14.506 -29.336  -0.038  1.00  5.450          O  
ATOM   6584  H   ASP A 419      13.355 -29.481  -3.585  1.00  4.670          H  
ATOM   6585  HA  ASP A 419      10.985 -29.151  -1.907  1.00  4.670          H  
ATOM   6586 1HB  ASP A 419      13.619 -27.708  -1.784  1.00  6.540          H  
ATOM   6587 2HB  ASP A 419      12.388 -27.577  -0.604  1.00  6.540          H  
ATOM   6588  N   TYR A 420      11.505 -26.894  -4.129  1.00  3.890          N  
ATOM   6589  CA  TYR A 420      11.098 -25.585  -4.642  1.00  3.890          C  
ATOM   6590  C   TYR A 420      10.297 -25.619  -5.929  1.00  3.890          C  
ATOM   6591  O   TYR A 420      10.559 -24.808  -6.817  1.00  3.890          O  
ATOM   6592  CB  TYR A 420      12.315 -24.677  -4.793  1.00  5.450          C  
ATOM   6593  CG  TYR A 420      12.955 -24.382  -3.478  1.00  5.450          C  
ATOM   6594  CD1 TYR A 420      14.039 -25.102  -3.069  1.00  5.450          C  
ATOM   6595  CD2 TYR A 420      12.434 -23.393  -2.668  1.00  5.450          C  
ATOM   6596  CE1 TYR A 420      14.619 -24.851  -1.855  1.00  5.450          C  
ATOM   6597  CE2 TYR A 420      13.009 -23.131  -1.455  1.00  5.450          C  
ATOM   6598  CZ  TYR A 420      14.099 -23.858  -1.045  1.00  5.450          C  
ATOM   6599  OH  TYR A 420      14.674 -23.601   0.175  1.00  5.450          O  
ATOM   6600  H   TYR A 420      11.987 -27.541  -4.765  1.00  4.670          H  
ATOM   6601  HA  TYR A 420      10.448 -25.130  -3.897  1.00  4.670          H  
ATOM   6602 1HB  TYR A 420      13.051 -25.154  -5.442  1.00  6.540          H  
ATOM   6603 2HB  TYR A 420      12.028 -23.735  -5.255  1.00  6.540          H  
ATOM   6604  HD1 TYR A 420      14.433 -25.868  -3.705  1.00  6.540          H  
ATOM   6605  HD2 TYR A 420      11.568 -22.823  -2.992  1.00  6.540          H  
ATOM   6606  HE1 TYR A 420      15.483 -25.431  -1.535  1.00  6.540          H  
ATOM   6607  HE2 TYR A 420      12.602 -22.353  -0.814  1.00  6.540          H  
ATOM   6608  HH  TYR A 420      15.404 -24.209   0.320  1.00  6.540          H  
ATOM   6609  N   PHE A 421       9.398 -26.591  -6.078  1.00  3.890          N  
ATOM   6610  CA  PHE A 421       8.598 -26.687  -7.292  1.00  3.890          C  
ATOM   6611  C   PHE A 421       7.545 -27.778  -7.167  1.00  3.890          C  
ATOM   6612  O   PHE A 421       6.643 -27.676  -6.333  1.00  3.890          O  
ATOM   6613  OXT PHE A 421       7.797 -28.889  -7.632  1.00  5.830          O  
ATOM   6614  CB  PHE A 421       9.502 -26.958  -8.503  1.00  5.250          C  
ATOM   6615  CG  PHE A 421       8.859 -26.848  -9.827  1.00  5.250          C  
ATOM   6616  CD1 PHE A 421       8.409 -25.622 -10.273  1.00  5.250          C  
ATOM   6617  CD2 PHE A 421       8.798 -27.932 -10.675  1.00  5.250          C  
ATOM   6618  CE1 PHE A 421       7.901 -25.488 -11.521  1.00  5.250          C  
ATOM   6619  CE2 PHE A 421       8.298 -27.794 -11.938  1.00  5.250          C  
ATOM   6620  CZ  PHE A 421       7.856 -26.576 -12.362  1.00  5.250          C  
ATOM   6621  H   PHE A 421       9.236 -27.243  -5.319  1.00  4.670          H  
ATOM   6622  HA  PHE A 421       8.090 -25.738  -7.441  1.00  4.670          H  
ATOM   6623 1HB  PHE A 421      10.345 -26.306  -8.523  1.00  6.300          H  
ATOM   6624 2HB  PHE A 421       9.914 -27.966  -8.418  1.00  6.300          H  
ATOM   6625  HD1 PHE A 421       8.477 -24.761  -9.611  1.00  6.300          H  
ATOM   6626  HD2 PHE A 421       9.175 -28.898 -10.326  1.00  6.300          H  
ATOM   6627  HE1 PHE A 421       7.546 -24.533 -11.859  1.00  6.300          H  
ATOM   6628  HE2 PHE A 421       8.252 -28.651 -12.616  1.00  6.300          H  
ATOM   6629  HZ  PHE A 421       7.463 -26.480 -13.373  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2186.52 277.86 1508.26 -136.753 43.0958 93.5468 755.485 -832.045 -4.15426 -28.9354 -651.504 -136.259 -94.183 -136.028 -83.3455 -40.79 0 32.1616 33.4579 204.682 380.932 -83.7139 118.304 -147.474 107.68 479.997 -526.241
MET:NtermProteinFull_1 -6.63801 0.76426 3.443 -0.74823 0.17587 0.44759 1.20996 -1.94513 -0 -0 -2.03158 1.09393 0 0 0 0 0 -0.0303 0.0726 2.88171 0 0 0 0.60916 0 0.10407 -0.59109
ALA_2 -1.80715 0.08707 0.8987 -0.02249 0 0 0.17779 -0.69607 -0 -0 -0.70787 -0.45891 0 0 0 0 0 0.00284 0 0 0 -0.55626 0 1.8394 0.02213 0.20062 -1.0202
PHE_3 -7.23082 0.89461 1.90091 -0.53884 0.16286 0.2803 1.03876 -1.77397 -0 -0 0.27001 0.26556 0 0 0 0 0 0.02717 0.00258 0 3.3277 -0.3454 0 1.0402 -0.13735 0.23495 -0.58078
ASN_4 -2.01662 0.12443 1.76229 -0.20389 0.02332 0.34642 0.45353 -1.00976 -0.00042 -0.0102 0.70818 -0.78983 0 0 0 0 0 0.17 4e-05 0 2.07513 -0.66176 0 -0.93687 0.36949 0.20049 0.60397
TYR_5 -7.38383 1.71243 2.1901 -0.65031 0.2828 0.38605 1.67752 -1.63966 -0.00071 -0.01436 -1.71002 -0.27425 0 0 -0.29486 0 0 -0.03091 0.20469 0 3.22694 -0.28357 0.02752 1.2797 0.2887 0.61575 -0.39026
THR_6 -2.00198 0.55984 1.89386 -0.21024 0.17362 0.07944 0.63256 -0.92251 -0.00042 -0.0102 0.52894 -0.55015 0 0 0 0 0 0.33161 0.00493 0.0692 0 0.3397 2.28694 -1.0874 5.43507 2.89005 10.4429
PRO_7 -3.01632 1.11078 1.56462 -0.07991 0 0.04819 0.34974 -0.71314 -0 -0 0.15076 0.60706 0 0 0 0 0 -0.15995 0.00149 0.45701 0 -0.49955 0 -2.4119 5.461 2.58452 5.45441
LEU_8 -2.27102 0.43354 2.0325 -0.48898 0.21945 0.13087 0.47824 -1.06098 -0 -0 0.51244 -0.0113 0 0 0 0 0 0.09738 0.13877 0.15667 0 0.84277 0 0.18072 2.13822 0.52336 4.05263
THR_9 -4.2515 0.34816 2.13544 -0.12438 0.17156 0.08064 0.40702 -1.21044 -0.01341 -0.12925 -0.69381 -0.53043 0 0 0 0 0 -0.01109 0.04244 0.04263 0 -0.39854 2.24396 -1.0874 2.08566 0.54265 -0.35009
GLU_10 -4.25187 0.45958 4.57412 -0.26576 0.05743 0.3036 1.76538 -1.8669 -0.01105 -0.03959 -2.318 -0.20803 0 0 0 0 0 -0.01817 0.01446 0 3.00414 0.07841 0 -2.7348 -0.30388 0.52109 -1.23985
THR_11 -4.40391 0.48413 2.15697 -0.18019 0.07856 0.07027 0.79661 -1.4147 -0.02699 -0.16348 -0.31325 -0.29182 0 0 0 0 0 -0.06021 0.06359 0.10232 0 0.04047 2.29872 -1.0874 0.05305 0.47964 -1.31764
GLN_12 -6.09761 0.54052 4.94822 -0.25568 0.05263 0.22523 2.4729 -2.2785 -0.0251 -0.16675 -3.10936 -0.65683 0 0 0 -0.83447 0 -0.06467 0.03195 0 3.36883 0.29257 0 -0.18838 0.23523 0.48081 -1.02846
LYS_13 -3.80324 0.52416 1.48301 -0.54794 0.21174 0.39309 0.06428 -0.72015 -0.01428 -0.04786 -0.12629 -0.0754 0 0 0 0 0 -0.01313 0.47754 3.08247 0 0.25855 0 -1.5107 0.16683 0.65944 0.46212
LEU_14 -7.11155 0.81754 3.60207 -0.45476 0.32157 0.09989 1.56545 -2.35002 -0.00626 -0.06406 0.11754 0.11536 0 0 0 0 0 0.28163 0.11311 1.46141 0 -0.06812 0 0.18072 -0.01403 0.8686 -0.52392
LYS_15 -3.51914 0.34708 3.1897 -0.47799 0.15672 0.2614 0.78307 -1.28707 -0.01083 -0.1178 -0.15612 0.2577 0 0 0 0 0 -0.10537 0.03469 1.81291 0 0.26688 0 -1.5107 0.86245 0.88463 1.6722
ASP_16 -4.79868 0.55093 5.12209 -0.22158 0.06564 0.72253 2.48051 -2.35487 -0.021 -0.21515 -2.16399 -1.23313 0 0 0 -0.41221 0 0.01726 0.04595 0 2.59512 -0.58892 0 -2.3716 0.80199 0.64466 -1.33445
MET_17 -7.24709 0.87746 3.26276 -0.73572 0.4153 0.66778 0.71629 -1.74329 -0.00966 -0.08548 -0.20482 -0.12295 0 0 0 0 0 0.14768 0.84093 3.72037 0 0.11947 0 0.60916 0.07344 0.54722 1.84886
TYR_18 -5.66443 0.88544 3.31251 -0.60322 0.04048 0.31701 2.16816 -1.83649 -0 -0 -1.80293 -0.24999 0 0 0 0 0 -0.02744 0.01008 0 2.33171 -0.15561 0.00182 1.2797 0.64698 1.22731 1.88108
PRO_19 -4.44628 0.70466 2.11008 -0.1902 0.0869 0.13699 0.52569 -0.83773 -0 -0 -0.53599 -0.07322 0 0 0 0 0 0.05105 0.0434 0.14632 0 -0.66537 0 -2.4119 0.78744 1.08943 -3.47874
LYS_20 -5.49051 0.47422 5.08852 -0.46173 0.10477 0.23138 2.44342 -2.3913 -0 -0 -1.95069 0.3318 0 0 0 0 0 0.00339 0.03991 2.40459 0 0.05774 0 -1.5107 0.11035 0.31925 -0.19558
VAL_21 -2.87111 0.10479 2.4181 -0.28773 0.20372 0.06281 0.41196 -1.3943 -0 -0 0.63486 -0.26207 0 0 0 0 0 0.00162 0 0.13501 0 -0.52237 0 1.9342 -0.10978 0.21094 0.67067
ASN_22 -2.64524 0.2273 2.83872 -0.17223 0.02028 0.2421 0.75773 -1.45884 -0 -0 -0.70432 -0.20974 0 0 0 0 0 0.08677 0.00642 0 1.98422 0.0333 0 -0.93687 0.07599 0.17919 0.32477
ASP_23 -2.12069 0.94097 3.27 -0.11596 0.00686 0.33794 0.82504 -1.42147 -0 -0 -3.34946 -0.76416 0 0 0 0 0 0.02719 0.0287 0 2.43368 -0.23064 0 -2.3716 0.10581 0.60814 -1.78965
ILE_24 -4.35192 0.74071 1.38597 -0.68369 0.62602 0.15945 0.72186 -1.30521 -0 -0 1.10384 0.26657 0 0 0 0 0 -0.0673 0.15553 0.60581 0 -0.29869 0 0.73287 0.05369 0.83062 0.67612
GLY_25 -3.64866 0.14579 2.60954 -5e-05 0 0 0.32178 -1.6717 -0.0032 -0.04877 -0.43064 -0.39294 0 0 0 0 0 -0.18052 0 0 0 -1.34911 0 0.83697 -0.29241 0.41282 -3.69107
ASN_26 -6.66426 0.85877 4.90637 -0.35986 0.0773 0.68908 1.46622 -2.58163 -0.00122 -0.00333 -0.5682 -0.18239 0 0 0 0 0 0.00732 0.16828 0 1.48116 -0.19816 0 -0.93687 -0.22554 0.22656 -1.8404
PHE_27 -8.68274 0.65853 4.02377 -0.81006 0.04794 0.18954 2.33481 -2.54302 -0.01566 -0.07763 -2.31419 -0.51234 0 0 0 0 0 -0.06031 0.0036 0 2.91707 -0.26834 0 1.0402 0.17105 0.22668 -3.67108
LEU_28 -7.26265 0.93131 3.70005 -0.55631 0.13285 0.12595 1.94427 -2.52079 -0.00191 -0.01564 -2.46336 0.27858 0 0 0 0 0 -0.02691 0.09792 0.62321 0 -0.36927 0 0.18072 0.13519 0.4935 -4.57328
LYS_29 -6.26583 0.53436 5.31315 -0.48 0.05083 0.30894 1.4586 -2.36932 -0.04091 -0.17682 -2.00206 0.59571 0 0 0 0 0 0.04199 0.97567 3.20239 0 -0.04328 0 -1.5107 -0.092 0.73669 0.2374
THR_30 -5.65319 0.4673 3.93094 -0.12021 0.15802 0.08371 2.4638 -2.23006 -0 -0 -2.30121 -0.90223 0 0 -0.71981 -0.41221 0 -0.00393 0.1884 0.10927 0 -0.63117 2.33502 -1.0874 -0.13242 0.58727 -3.8701
GLU_31 -3.49887 0.20786 3.66103 -0.41085 0.13044 0.67008 0.85153 -1.58161 -0 -0 -1.47938 -0.4395 0 0 0 -0.92466 0 -0.03763 0.05432 0 4.71821 0.27761 0 -2.7348 0.21602 0.44478 0.12459
VAL_32 -4.88318 0.31668 3.04489 -0.37542 0.42316 0.0893 2.08458 -1.99253 -0 -0 -0.26175 -0.08495 0 0 0 0 0 -0.02238 0.03393 1.26395 0 -0.04171 0 1.9342 -0.0113 0.51754 2.03501
ASN_33 -2.6552 0.61467 2.75674 -0.16159 0.0097 0.2157 1.83224 -1.41455 -0 -0 -1.65286 -0.64655 0 0 -0.97819 0 0 -0.00934 0.00774 0 2.29923 -0.24108 0 -0.93687 -0.32521 0.61374 -0.67166
LEU_34 -1.65721 0.26365 1.77137 -0.45482 0.22463 0.09397 0.58492 -0.7951 -0 -0 -0.83395 0.06189 0 0 -0.97819 0 0 0.04168 0.07357 0.16546 0 0.32979 0 0.18072 5.50474 0.55713 5.13424
SER_35 -2.84418 0.3242 3.04733 -0.02188 0 0.05218 1.61175 -1.57433 -0 -0 -0.87212 -0.75565 0 0 0 0 0 -0.02816 0.01358 0.19212 0 -0.4411 0.6 -0.77834 5.51803 0.35176 4.39519
ASP_36 -5.00366 0.7748 5.59998 -0.16267 0.00386 0.5741 2.32979 -2.3592 -0.00472 -0.0596 -4.61237 -1.06632 0 0 0 -0.18181 0 0.13298 0.16226 0 1.98143 -0.45345 0 -2.3716 0.22057 0.64067 -3.85494
VAL_37 -7.73795 1.30534 3.26372 -0.26437 0.23291 0.04871 2.80108 -2.5054 -0.00052 -0.00198 1.42059 -0.07559 0 0 0 0 0 0.2525 0.0013 0.01173 0 -0.39869 0 1.9342 0.62971 0.93671 1.85401
LYS_38 -6.96899 1.3097 6.13901 -0.52299 0.17128 0.33212 2.37861 -2.55441 -0.01587 -0.13714 -3.72093 0.42084 0 0 0 -0.18181 0 0.10719 0.58812 1.7571 0 0.88719 0 -1.5107 5.9093 1.11409 5.5017
GLN_39 -6.98862 0.61069 4.35775 -0.31327 0.05386 0.17006 2.47423 -2.39006 -0 -0 -2.28148 -0.14649 0 0 0 0 0 -0.03151 0.12336 0 2.92083 -0.15312 0 -0.18838 5.66607 0.94756 4.83148
ILE_40 -7.9106 1.18316 2.81791 -0.46444 0.4278 0.0965 2.36617 -2.1873 -0.00942 -0.03332 -2.45829 0.05111 0 0 0 0 0 0.05999 0.30392 0.3685 0 -0.68917 0 0.73287 -0.01227 0.53185 -4.82504
SER_41 -4.69225 0.87885 3.42171 -0.03327 0.00058 0.06162 2.33017 -1.73521 -1e-05 -0.00073 -2.77633 -0.78275 0 0 0 0 0 -0.06626 0.00443 0.42929 0 0.47894 0.70282 -0.77834 0.08881 0.48903 -1.97888
GLN_42 -5.71947 0.59246 4.41931 -0.51774 0.11688 0.49188 1.79417 -2.08447 -0.00555 -0.0169 -2.72367 -0.77217 0 0 0 -0.83447 0 0.36271 0.27675 0 3.157 -0.06562 0 -0.18838 1.13564 2.07816 1.49655
PRO_43 -3.93903 1.25398 1.79479 -0.1798 0.00155 0.12359 0.54352 -0.83792 -0 -0 -0.08005 0.24048 0 0 0 0 0 0.03537 0.0446 0.27385 0 -0.66023 0 -2.4119 0.96241 2.26435 -0.57043
ASP_44 -4.34441 0.28581 6.09794 -0.20056 0.07823 0.62171 3.59811 -2.63906 -0.00085 -0.01007 -5.05622 -1.43206 0 0 -0.76293 -0.929 0 -0.02492 0.00241 0 2.89977 -0.39474 0 -2.3716 -0.03297 0.51799 -4.09742
PHE_45 -6.17943 0.90431 3.26416 -0.66094 0.04773 0.30603 1.86047 -2.26128 -0 -0 -0.73015 -0.07969 0 0 0 0 0 -0.04487 0.05214 0 2.61943 0.34478 0 1.0402 -0.07771 0.38406 0.78921
ASN_46 -3.64705 0.27917 4.95395 -0.21037 0.01109 0.2792 2.3437 -2.28406 -0 -0 -3.37395 -0.31011 0 0 -0.76293 -0.929 0 -0.02228 6e-05 0 2.85009 0.21672 0 -0.93687 0.09396 0.39343 -1.05522
ASN_47 -4.72612 0.23892 5.32339 -0.17814 0.02555 0.2653 2.54554 -2.5944 -0.00978 -0.07207 -1.72838 -0.33394 0 0 0 0 0 0.10656 0.00396 0 1.67645 0.12169 0 -0.93687 0.13497 0.31906 0.18171
ILE_48 -8.52392 1.42832 4.94373 -0.47605 0.28158 0.09386 2.77605 -3.21591 -0 -0 -1.59012 0.06944 0 0 -0.71986 0 0 -0.05219 0.03525 0.46775 0 -0.43557 0 0.73287 0.15569 0.6777 -3.35139
LEU_49 -5.50733 0.48142 4.43245 -0.67144 0.21317 0.24064 2.05704 -2.44937 -0.00369 -0.01602 -1.35276 0.10171 0 0 0 0 0 -0.02037 0.08494 0.98441 0 -0.2618 0 0.18072 -0.05367 0.76711 -0.79284
ALA_50 -3.65094 0.3221 3.12652 -0.02348 0 0 1.69056 -1.94721 -0 -0 -0.22306 -0.3635 0 0 0 0 0 -0.08382 0 0 0 -0.37472 0 1.8394 -0.48098 0.40152 0.23238
SER_51 -5.29595 0.2383 5.87768 -0.04463 0.00065 0.06406 3.53578 -2.81498 -0 -0 -4.21066 -0.3437 0 0 -0.71986 0 0 -0.00787 0.40764 0.19788 0 -0.35029 2.13747 -0.77834 -0.66501 0.39769 -2.37414
ILE_52 -6.45481 0.73285 3.57351 -0.61425 0.44651 0.11269 2.16573 -2.24016 -0.00369 -0.01602 -0.68097 0.51174 0 0 0 0 0 0.37245 0.00452 0.9023 0 -0.52074 0 0.73287 -0.48876 0.98131 -0.48292
PRO_53 -4.49462 0.70924 2.60329 -0.21762 0.04463 0.16188 1.1722 -1.32828 -0.0483 -0.27655 0.11562 -0.19546 0 0 0 0 0 0.51243 0.04187 0.1806 0 -0.1202 0 -2.4119 0.02302 1.16421 -2.36394
ASP_54 -4.67355 0.54535 5.65973 -0.1307 0.02627 0.40714 2.36918 -2.45879 -0.00584 -0.04662 -2.67886 -1.01122 0 0 0 -0.26788 0 0.13299 0.21207 0 2.95091 -0.56759 0 -2.3716 0.74713 1.11485 -0.04702
SER_55 -3.99651 0.28271 4.4358 -0.03223 0.00119 0.02535 1.52476 -2.03707 -0.00218 -0.04589 -0.9898 -0.07524 0 0 0 0 0 0.00372 0.00014 0.58905 0 0.01073 1.79914 -0.77834 0.52237 1.00604 2.24374
GLY_56 -2.72279 0.30113 2.08938 -0.00026 0 0 0.48472 -1.24851 -0.01684 -0.12526 0.32025 -0.16389 0 0 0 0 0 -0.08009 0 0 0 -1.12186 0 0.83697 0.13429 0.49074 -0.82201
ASN_57 -4.0671 0.25241 3.64046 -0.16249 0.00704 0.23724 2.07551 -1.88867 -0.00926 -0.09529 -2.57154 -0.52195 0 0 0 -0.67975 0 -0.00787 0.06753 0 1.70818 -0.06691 0 -0.93687 0.25729 0.59819 -2.16386
TYR_58 -7.77084 1.00271 3.11681 -1.24729 0.34506 0.85687 1.72188 -2.41192 -0.00062 -0.01179 -2.10365 -0.36416 0 0 -0.50237 0 0 0.24799 0.1453 0 1.5848 -0.12356 0.36042 1.2797 0.39736 1.22491 -2.25242
TYR_59 -6.85639 0.61839 4.61403 -0.63393 0.08687 0.36905 3.35095 -2.625 -0 -0 -4.23656 -0.18603 0 0 0 -0.64559 0 -0.00813 0.1299 0 1.85893 -0.23591 0.01311 1.2797 0.16545 1.02414 -1.91703
VAL_60 -5.6374 0.37214 1.62957 -0.27868 0.19031 0.06468 1.3881 -1.77661 -0.00109 -0.02098 -1.08356 -0.37493 0 0 0 0 0 -0.01788 0.00443 0.22508 0 -0.73804 0 1.9342 -0.32715 0.41873 -4.02909
THR_61 -4.11743 0.24979 3.31672 -0.15976 0.0579 0.05702 1.78006 -1.82921 -0.02928 -0.27248 -2.15922 -0.03211 0 0 -0.47724 0 0 0.01304 0.0404 0.099 0 -0.02266 2.2632 -1.0874 -0.16579 0.38567 -2.08979
ASN_62 -4.48994 0.20077 2.89828 -0.19952 0.01244 0.33071 0.66071 -1.69415 -0.02376 -0.25601 0.11723 -0.67979 0 0 0 0 0 -0.07016 0.11496 0 2.70315 -0.22605 0 -0.93687 0.12682 0.39311 -1.01806
SER_63 -4.0881 0.69445 3.90772 -0.02811 0.00012 0.04206 1.53745 -1.87703 -0.04198 -0.19069 -0.82357 -1.03675 0 0 0 -0.76734 0 0.00019 0.0053 0.79313 0 -0.43279 0.77446 -0.77834 0.16674 1.06145 -1.08163
LYS_64 -5.2723 0.51724 6.36727 -0.7326 0.14169 0.84378 3.07603 -2.64294 -0.01018 -0.12704 -4.73513 0.03347 0 0 0 -0.75176 0 -0.06981 0.1288 2.99851 0 0.36033 0 -1.5107 0.18985 1.23907 0.0436
GLY_65 -3.47243 0.2215 2.54584 -0.00011 0 0 1.28801 -1.41693 -0.03384 -0.18012 -1.26928 -0.40722 0 0 0 0 0 0.19535 0 0 0 0.39952 0 0.83697 0.8956 0.49648 0.09934
ALA_66 -3.5001 0.86346 3.4466 -0.02839 0.00648 0 1.94531 -1.81912 -0 -0 -1.86491 -0.33597 0 0 0 0 0 0.01035 0 0 0 0.0915 0 1.8394 0.76458 1.0283 2.44749
PRO_67 -2.24565 0.57036 1.16956 -0.09272 0.00122 0.05816 0.60945 -0.6385 -0 -0 0.72506 0.67887 0 0 0 0 0 -0.14862 0.00633 0.56145 0 -0.45878 0 -2.4119 -0.20971 1.08701 -0.73841
SER_68 -2.94793 0.33447 3.39551 -0.03043 7e-05 0.0502 1.77939 -1.48197 -0 -0 -0.89498 -1.13533 0 0 -0.80599 -0.59149 0 -0.0973 0.00796 0.18797 0 -0.06611 0.62346 -0.77834 -0.52731 0.31156 -2.6666
GLY_69 -2.518 0.39481 2.25644 -5e-05 0 0 1.01852 -1.26513 -0 -0 -0.10989 -0.40804 0 0 0 0 0 -0.19541 0 0 0 -1.4252 0 0.83697 -0.88774 0.24439 -2.05834
GLU_70 -2.38468 0.18246 3.2896 -0.22648 0.05115 0.36049 1.39411 -1.34841 -0 -0 -0.91247 -0.60054 0 0 -0.80599 -0.59149 0 -0.04266 0.32018 0 3.49702 -0.35173 0 -2.7348 -0.88969 0.20229 -1.59165
ALA_71 -3.45152 0.38619 1.89495 -0.02419 0 0 0.78445 -1.40851 -0 -0 -0.29251 -0.18084 0 0 0 0 0 0.06087 0 0 0 -0.16749 0 1.8394 -0.76338 0.1751 -1.14749
THR_72 -3.2282 0.28005 3.28171 -0.11921 0.09596 0.07647 1.47477 -1.53668 -0.00038 -0.0035 -1.40212 -0.61672 0 0 -0.66796 0 0 -0.0147 0.00014 0.04844 0 -0.48051 2.26796 -1.0874 -0.53267 0.20513 -1.95942
ALA_73 -3.0455 0.21975 2.33355 -0.02363 0 0 1.02015 -1.25966 -0 -0 -1.32175 -0.1966 0 0 0 0 0 -0.01829 0 0 0 -0.13562 0 1.8394 -0.56713 0.22856 -0.92678
GLY_74 -3.01932 0.05753 2.74642 -0.0005 0 0 1.67238 -1.43396 -0 -0 -2.34065 -0.21242 0 0 0 0 0 -0.16844 0 0 0 -0.56365 0 0.83697 -0.22119 0.17337 -2.47346
PHE_75 -8.80386 0.97551 3.88698 -0.7648 0.09212 0.02746 1.73378 -2.8044 -0.04202 -0.18314 -0.7766 -0.52379 0 0 0 0 0 -0.01896 0.08442 0 2.21818 -0.14585 0 1.0402 0.34498 0.28057 -3.37923
VAL_76 -5.90104 0.93526 1.93878 -0.3048 0.25753 0.07045 1.84486 -1.92127 -0.01515 -0.06256 -1.37547 -0.36052 0 0 0 0 0 0.51343 0.01969 0.10949 0 -0.48831 0 1.9342 0.23879 0.70009 -1.86655
ARG_77 -7.79171 0.8641 5.25563 -0.90277 0.21305 0.53432 2.44501 -2.84167 -0 -0 -1.78719 0.48162 0 0 0 0 0 -0.01294 0.23218 2.93405 0 -0.07381 0 -1.2888 0.07613 0.93555 -0.72725
LEU_78 -6.1847 0.39394 3.80515 -0.57846 0.17156 0.1398 2.15532 -2.05035 -0.03015 -0.15379 -2.37848 0.28813 0 0 0 0 0 0.26145 0.02467 0.99311 0 -0.03458 0 0.18072 0.01904 0.7717 -2.20591
ASP_79 -4.47891 0.33567 5.3431 -0.19065 0.02991 0.61138 2.79517 -2.45321 -0.01523 -0.11696 -2.41498 -1.28629 0 0 0 0 0 0.08533 0.03775 0 1.90421 -0.75862 0 -2.3716 0.19543 0.61855 -2.12995
LYS_80 -5.17357 0.60512 3.02105 -0.44292 0.07063 0.26191 0.94305 -1.33306 -8e-05 -0.00132 -0.85351 0.29544 0 0 -0.519 0 0 0.69252 0.36056 2.43348 0 -0.11284 0 -1.5107 0.40279 1.02423 0.16377
ARG_81 -5.63659 0.38375 5.18596 -0.50383 0.07036 0.24049 2.35063 -2.1189 -0.02304 -0.07452 -1.91986 0.60399 0 0 -0.734 0 0 0.25409 0.03873 1.96083 0 0.09482 0 -1.2888 2.97153 1.13492 2.99058
ASN_82 -5.31223 1.03428 4.90541 -0.20068 0.02943 0.3336 1.81531 -2.27136 -0 -0 -0.03811 -0.54757 0 0 -0.90841 0 0 0.2023 0.01907 0 2.50407 -0.56763 0 -0.93687 2.68621 0.64488 3.39171
VAL_83 -4.03581 0.46844 2.68416 -0.31175 0.25603 0.0784 1.64999 -1.66968 -0.00661 -0.07891 -0.8127 -1.1068 0 0 0 0 0 0.00154 0.00342 0.51936 0 0.52312 0 1.9342 5.54659 0.89823 6.54122
ASN_84 -8.21334 1.07464 7.35964 -0.27779 0.04705 0.46291 3.68062 -3.74015 -0.00661 -0.07891 -3.45626 -0.17208 0 0 -0.97537 -0.59811 0 -0.06127 0.14471 0 4.04124 -0.2905 0 -0.93687 5.72439 1.08835 4.81633
TYR_85 -10.9318 1.751 4.69953 -0.79469 0.05907 0.43948 3.21471 -3.08709 -0 -0 -3.54179 -0.32331 0 0 -0.58888 0 0 0.14857 0.02558 0 1.70422 -0.30791 0.1312 1.2797 0.06126 1.44492 -4.61618
TYR_86 -8.91434 0.85086 5.30231 -0.67113 0.14215 0.43772 3.85096 -3.13707 -0 -0 -2.86135 -0.18341 0 0 0 -0.59811 0 -0.01057 0.47675 0 1.9496 -0.1401 0.02174 1.2797 -0.17494 1.50202 -0.87722
LYS_87 -6.68361 0.69432 4.17061 -0.28995 0.02465 0.13682 2.45244 -2.03978 -0.01239 -0.04075 -2.37292 -0.21255 0 0 0 0 0 -0.00985 0.06349 2.38554 0 -0.01404 0 -1.5107 0.04056 0.73848 -2.47963
ILE_88 -8.24669 0.90245 3.01435 -0.48375 0.4234 0.11424 2.83861 -2.29594 -0 -0 -3.21733 -0.04341 0 0 0 0 0 -0.03867 0.247 0.31411 0 -0.71869 0 0.73287 -0.10545 0.74867 -5.81421
TYR_89 -7.27712 0.53412 3.71152 -0.56035 0.04674 0.27167 2.68883 -2.33942 -0.01239 -0.04075 -3.11979 -0.11357 0 0 0 0 0 0.00897 0.00869 0 1.93418 -0.4079 0.00835 1.2797 -0.34191 0.86391 -2.8565
TYR_90 -9.124 0.7629 3.60402 -0.56759 0.0542 0.28499 3.02673 -2.64162 -0.03052 -0.29586 -2.42023 -0.21119 0 0 0 0 0 0.03203 0.05292 0 1.89614 -0.18611 0.05892 1.2797 -0.2419 0.73843 -3.92806
SER_91 -4.57489 0.8132 5.20392 -0.0283 0 0.04386 2.57848 -2.35172 -0.01288 -0.10814 -2.84402 -0.8756 0 0 -0.87319 0 0 0.00092 0.00609 0.96559 0 -0.02892 0.60053 -0.77834 -0.42058 1.05375 -1.63024
PRO_92 -5.75399 1.26689 3.45171 -0.08227 1e-05 0.0501 1.48901 -1.75479 -0.01098 -0.15357 -0.98723 0.69024 0 0 -0.19969 0 0 -0.10941 0.03488 0.51743 0 -0.10526 0 -2.4119 -0.56311 1.74738 -2.88455
TYR_93 -6.46358 0.66275 3.91659 -0.91646 0.1051 0.45481 1.22709 -2.30587 -0.00626 -0.05103 -1.3192 -0.29219 0 0 0 0 0 -0.0023 0.04875 0 1.66464 -0.45554 0.00049 1.2797 -0.26561 1.39804 -1.32009
SER_94 -2.81912 0.42812 3.277 -0.01389 0 0.03417 1.52181 -1.56705 -0 -0 -0.68624 -0.92527 0 0 0 0 0 -0.20222 0.0493 0.15165 0 -0.06996 0.60329 -0.77834 1.14681 0.47845 0.6285
SER_95 -2.06143 0.34483 2.66474 -0.03028 0.00055 0.05036 0.88784 -1.23783 -0.00626 -0.05103 0.09333 -0.98449 0 0 0 0 0 -0.06729 8e-05 0.15513 0 -0.33005 0.62259 -0.77834 0.87933 0.21343 0.3652
ASN_96 -6.09943 0.48669 6.45761 -0.18196 0.02273 0.31171 2.51052 -3.15308 -0.04483 -0.26618 -1.56983 -1.02297 0 0 0 -0.70862 0 -0.07725 0.04072 0 2.24137 -1.03198 0 -0.93687 -0.7909 0.32062 -3.49193
LYS_97 -6.24139 0.73335 6.03708 -0.34498 0.03106 0.15164 2.23157 -2.60925 -3e-05 -8e-05 -2.16632 0.14826 0 0 0 0 0 -0.06743 0.03229 1.44296 0 -0.04 0 -1.5107 -0.53746 0.47506 -2.23436
MET_98 -9.56344 1.18701 4.21156 -0.46937 0.1283 0.07087 3.18219 -2.59723 -0 -0 -2.65349 0.16813 0 0 0 0 0 -0.03488 0.02603 1.82278 0 0.05731 0 0.60916 -0.12551 0.32117 -3.6594
TYR_99 -7.3322 0.51496 4.72298 -0.64929 0.07834 0.38039 2.56156 -2.51131 -0.01043 -0.0378 -2.75105 -0.21948 0 0 0 0 0 -0.02308 0.17026 0 2.19664 -0.07699 0.00188 1.2797 -0.05219 0.36001 -1.39709
ILE_100 -7.73885 1.2087 2.56318 -0.45168 0.30994 0.08733 2.37179 -2.047 -0.0084 -0.02958 -2.6123 -0.00735 0 0 0 0 0 -0.07673 0.13636 0.31536 0 -0.72725 0 0.73287 -0.14947 0.70331 -5.41976
LYS_101 -6.08416 0.26417 3.78951 -0.29435 0.03452 0.14784 2.36744 -1.88363 -0.02966 -0.10733 -2.63616 -0.22369 0 0 0 0 0 -0.04596 0.01754 2.33804 0 0.30325 0 -1.5107 -0.16153 0.54608 -3.16876
THR_102 -5.58699 0.66065 3.68358 -0.22228 0.18037 0.12233 2.6022 -2.26333 -0.01424 -0.0762 -2.56359 -0.56747 0 0 0 0 0 0.12696 0.68482 1.01105 0 0.18995 2.4195 -1.0874 0.29317 0.38499 -0.02193
TYR_103 -11.127 1.26085 4.61838 -0.6396 0.13224 0.31242 3.56541 -3.28779 -0.00144 -0.00519 -2.83647 -0.15128 0 0 0 0 0 0.02774 0.03022 0 2.531 0.05099 0.01116 1.2797 0.24393 0.71264 -3.27206
ALA_104 -4.07224 0.45751 2.0872 -0.02346 0 0 1.65135 -1.51725 -0.01225 -0.14686 -1.2711 -0.38746 0 0 0 0 0 0.13723 0 0 0 0.0787 0 1.8394 -0.04986 0.52194 -0.70715
ASN_105 -5.36324 0.58002 5.00637 -0.16212 0.0106 0.21628 2.99833 -2.61774 -0 -0 -1.7303 -0.91849 0 0 -1.0355 0 0 0.1249 0.00021 0 1.93623 -0.19457 0 -0.93687 -0.00499 0.47571 -1.61513
GLY_106 -2.71269 0.3112 2.31423 -4e-05 0 0 1.33261 -1.29167 -0 -0 -1.27988 -0.39676 0 0 -1.62438 0 0 -0.14598 0 0 0 0.39843 0 0.83697 0.24189 0.51966 -1.4964
THR_107 -2.13938 0.20474 1.58607 -0.13701 0.07963 0.09507 0.17364 -0.98264 -0.00589 -0.02187 0.02076 -1.09315 0 0 0 0 0 0.07178 0.05151 0.05934 0 -0.45242 2.27836 -1.0874 0.21847 0.33263 -0.74776
VAL_108 -5.34468 0.41185 3.67266 -0.28452 0.20648 0.06959 2.64038 -2.29871 -0 -0 -2.43395 -0.47896 0 0 0 0 0 -0.04929 0.00029 0.17921 0 -0.69162 0 1.9342 -0.15452 0.40035 -2.22123
TYR_109 -8.03237 0.98933 2.24462 -1.1124 0.1518 0.66757 0.81131 -1.84511 -0.02763 -0.15777 -0.50464 -0.28455 0 0 0 0 0 0.1019 0.0174 0 1.67613 -0.30896 0.01835 1.2797 -0.28528 0.71443 -3.88615
ASP_110 -6.5827 0.79911 6.08313 -0.09606 0.00159 0.27584 3.60905 -3.06324 -0.03663 -0.25233 -6.71659 -0.3285 0 0 -0.92201 -0.66504 0 0.01247 0.07048 0 2.69494 0.40139 0 -2.3716 0.02656 0.91332 -6.1468
TRP_111 -5.80164 0.51441 1.93873 -1.39916 0.17939 1.28981 1.65158 -1.65169 -0 -0 -0.95962 -0.50993 0 0 0 0 0 0.01065 0.00374 0 1.48434 -0.36416 0 1.6906 0.27047 0.61732 -1.03514
ILE_112 -8.33652 0.86352 1.24723 -0.52724 0.39228 0.10144 1.88109 -1.95665 -0 -0 -2.24276 -0.12759 0 0 0 0 0 -0.03719 0.00119 0.87632 0 0.13791 0 0.73287 0.24628 0.57029 -6.17753
SER_113 -3.87538 0.4515 2.12972 -0.02767 0 0.0649 0.65991 -1.23418 -0.0033 -0.06522 -0.34734 -0.28097 0 0 0 0 0 0.41154 0.00576 0.34862 0 -0.2936 0.67755 -0.77834 0.10002 0.48807 -1.5684
PHE_114 -10.4308 2.68518 2.15375 -0.69968 0.14055 0.43627 2.32643 -2.35313 -0 -0 -1.89616 0.24208 0 0 0 0 0 0.154 0.23458 0 2.08692 -0.34379 0 1.0402 -0.17057 2.22993 -2.1642
LYS_115 -1.9854 0.53874 1.52757 -0.33292 0.0548 0.21455 0.25636 -0.67849 -0.00111 -0.00488 0.56476 -0.35473 0 0 0 0 0 -0.08364 0.07301 1.48536 0 -0.0819 0 -1.5107 -0.18943 2.53405 2.02598
LEU_116 -6.70785 0.98649 2.1171 -0.6221 0.21593 0.18516 1.57264 -1.8622 -0 -0 0.14242 0.26491 0 0 0 0 0 0.08052 0.04253 0.39385 0 -0.02241 0 0.18072 0.58853 0.71341 -1.73035
ASP_117 -3.70895 0.439 4.92713 -0.11493 0.01432 0.36257 2.1625 -2.0909 -0 -0 -4.28275 -0.15852 0 0 0 -1.22544 0 -0.04865 0.24365 0 2.01274 -0.25685 0 -2.3716 0.48608 0.64586 -2.96475
GLU_118 -4.83688 0.37755 3.61954 -0.21611 0.03803 0.31144 1.89194 -1.82215 -0 -0 -1.40077 -0.56514 0 0 0 0 0 -0.0333 0.0039 0 3.0217 -0.22439 0 -2.7348 -0.39536 0.448 -2.51679
GLY_119 -3.72995 0.54464 2.67142 -6e-05 0 0 1.36704 -1.62204 -0.01618 -0.16277 -0.6949 -0.36375 0 0 -0.50237 0 0 -0.17003 0 0 0 -1.51251 0 0.83697 -0.67047 0.22693 -3.79803
SER_120 -4.19633 0.25845 3.21418 -0.02708 0 0.04796 1.76344 -1.80723 -0.01275 -0.10323 -0.72108 -1.12678 0 0 0 -0.67975 0 -0.00202 0.01177 1.65242 0 -0.07749 0.70246 -0.77834 -0.65506 0.50029 -2.03619
LEU_121 -6.86902 1.46775 0.32309 -0.61839 0.22078 0.15178 0.59716 -1.44253 -0.00471 -0.03382 -0.35982 0.29583 0 0 0 0 0 -0.03498 0.21626 0.74582 0 -0.07421 0 0.18072 0.1275 0.80071 -4.31005
TYR_122 -7.88917 0.61887 5.10719 -1.13554 0.18472 0.71675 3.25306 -3.02417 -0.01531 -0.0573 -2.38838 -0.27521 0 0 0 0 0 0.00759 0.03346 0 1.92287 -0.34713 6e-05 1.2797 0.1925 0.69116 -1.12428
ASN_123 -6.23252 0.96896 4.87304 -0.19778 0.04917 0.30572 2.40856 -2.49867 -0.0609 -0.39556 -2.07344 -0.53383 0 0 0 -0.26788 0 0.32368 0.02223 0 2.15271 0.56485 0 -0.93687 -0.008 0.76095 -0.77558
GLU_124 -4.52208 0.44071 5.49638 -0.37552 0.10939 0.53923 2.78843 -2.39132 -0.05596 -0.30335 -2.7286 -0.55272 0 0 -0.589 0 0 -0.02632 0.02122 0 3.9702 -0.15922 0 -2.7348 0.4181 0.76266 0.10744
GLY_125 -1.44147 0.26994 1.80284 -5e-05 0 0 0.54678 -0.85554 -0 -0 0.10721 -0.42493 0 0 0 0 0 -0.05411 0 0 0 -1.01439 0 0.83697 -0.08606 0.41574 0.10295
ASN_126 -3.72524 0.61747 3.08931 -0.19422 0.02739 0.32636 1.33134 -1.74087 -0.00855 -0.05669 -1.24825 -0.98434 0 0 0 0 0 -0.03144 0.08282 0 1.72187 -0.82059 0 -0.93687 -0.55003 0.30971 -2.79082
THR_127 -5.03419 0.44731 4.64754 -0.15073 0.06134 0.05277 2.78982 -2.54924 -0.00974 -0.10442 -2.21129 -0.20961 0 0 0 0 0 0.02671 0.01286 0.25824 0 -0.20795 2.28669 -1.0874 -0.13677 0.32934 -0.78871
LEU_128 -8.89565 1.35855 2.20074 -0.54699 0.10991 0.14627 2.37322 -2.37235 -0 -0 -2.92794 0.1754 0 0 0 0 0 -0.08061 0.0251 0.56911 0 -0.34455 0 0.18072 0.04073 0.96317 -7.02516
ASN_129 -7.16533 0.83166 5.18683 -0.33267 0.03975 0.59301 2.77649 -2.97623 -0.00081 -0.00214 -2.46183 -0.5713 0 0 0 0 0 0.13224 0.00041 0 1.57698 -0.03547 0 -0.93687 0.02325 1.46088 -1.86117
VAL_130 -6.43486 1.17095 2.01761 -0.27117 0.19338 0.05734 2.30606 -1.99535 -0 -0 -2.3222 -0.28376 0 0 0 0 0 0.03246 0.01368 0.36141 0 -0.59538 0 1.9342 -0.07453 0.85371 -3.03644
LYS_131 -5.22736 0.48387 2.33393 -0.3146 0.04476 0.17579 0.73398 -1.30146 -0.0254 -0.13956 -0.40645 -0.29464 0 0 0 0 0 -0.07552 0.02512 2.47936 0 0.31513 0 -1.5107 0.03208 0.24723 -2.42446
GLU_132 -6.31153 0.30286 6.33997 -0.19703 0.02199 0.25936 2.86926 -2.93747 -0.01418 -0.11842 -2.55392 -0.40837 0 0 0 0 0 0.07867 0.02629 0 3.05367 -0.00352 0 -2.7348 0.10084 0.22727 -1.99905
LEU_133 -5.39064 0.46624 2.62685 -0.52711 0.3508 0.13651 1.6941 -1.73645 -0 -0 -0.87404 -0.03427 0 0 -1.03361 0 0 0.12304 0.00662 3.02688 0 -0.04582 0 0.18072 -0.14318 0.5052 -0.66819
THR_134 -5.81642 0.66991 4.67762 -0.12591 0.05197 0.07717 2.14329 -2.37707 -0.01591 -0.12867 -0.86584 -1.41071 0 0 -0.37074 0 0 -0.03905 0.00581 0.03139 0 -0.26482 2.34413 -1.0874 -0.37806 0.75078 -2.12854
GLU_135 -2.6916 0.2472 3.1561 -0.22857 0.04723 0.37803 1.08227 -1.47052 -0.04305 -0.34127 -1.11167 -0.58835 0 0 0 0 0 0.29896 0.00393 0 2.89721 0.54815 0 -2.7348 0.02491 0.65958 0.13374
SER_136 -3.21443 0.24825 4.37028 -0.02878 1e-05 0.04652 1.92676 -1.90475 -0.01306 -0.11354 -1.99543 -0.91518 0 0 -0.37074 0 0 -0.01795 6e-05 0.85785 0 0.22596 0.60091 -0.77834 0.24779 0.40909 -0.41873
THR_137 -3.01581 0.27181 1.84352 -0.12383 0.0715 0.09479 0.5511 -1.06142 -0.00515 -0.09132 -0.26598 -0.66046 0 0 0 0 0 0.09353 0.0537 0.2031 0 -0.28503 2.31806 -1.0874 -0.24147 0.3454 -0.99136
THR_138 -4.09768 0.4662 2.8739 -0.1647 0.06205 0.05857 2.08575 -1.60761 -0.0033 -0.06522 -1.9799 -0.36396 0 0 0 0 0 0.03649 0.04827 0.19436 0 -0.12131 2.31755 -1.0874 -0.11429 0.37992 -1.08231
GLN_139 -3.51142 0.30169 1.72128 -0.25091 0.03144 0.20406 0.34729 -0.98707 -0 -0 -0.44959 -0.74281 0 0 0 0 0 0.11107 0.11825 0 3.02831 -0.11987 0 -0.18838 -0.00864 0.42724 0.03197
TYR_140 -8.20624 1.21874 4.79298 -0.79307 0.07617 0.09602 3.92411 -2.95381 -0.00814 -0.14078 -3.14798 -0.44149 0 0 0 -0.66504 0 0.05249 0.02795 0 3.29538 -0.25137 0.07102 1.2797 -0.22929 0.65818 -1.34448
ALA_141 -2.59517 0.49455 2.09002 -0.02169 0 0 1.15112 -1.3537 -0 -0 -0.17855 -0.09312 0 0 0 0 0 0.08216 0 0 0 -0.11548 0 1.8394 0.38563 0.56917 2.25434
THR_142 -2.49498 0.36082 1.62395 -0.16655 0.07552 0.06159 0.70513 -1.04751 -0.01631 -0.10885 -0.59037 -0.3466 0 0 0 0 0 -0.06233 0.04249 0.04594 0 0.04823 2.28231 -1.0874 0.61453 0.3015 0.2411
LEU_143 -6.30847 0.35676 3.25143 -0.72823 0.25071 0.27653 1.3955 -2.20851 -0.00855 -0.05669 -1.73234 0.15386 0 0 0 0 0 -0.01113 0.30296 1.12461 0 -0.23613 0 0.18072 -0.03401 0.3109 -3.72008
VAL_144 -3.48127 0.32612 1.59511 -0.28184 0.18781 0.05953 1.1452 -1.20222 -0.02032 -0.14347 -1.5643 0.11812 0 0 -0.92201 0 0 -0.02124 0.00053 0.0654 0 -0.42699 0 1.9342 -0.40183 0.3088 -2.72468
ASN_145 -2.00107 0.31681 1.26523 -0.27088 0.04202 0.49245 0.419 -0.69738 -0 -0 0.38882 -0.80048 0 0 0 0 0 0.04651 0.01023 0 1.9955 -0.56372 0 -0.93687 -0.40579 0.96011 0.26049
PRO_146 -4.43952 1.11217 2.69593 -0.20065 0.009 0.14586 1.42214 -1.21664 -0 -0 0.29992 -0.03438 0 0 0 0 0 0.48955 0.03719 0.46877 0 -0.82359 0 -2.4119 -0.26451 1.64855 -1.06212
PRO_147 -1.80989 0.33778 1.20047 -0.07418 0 0.04563 0.20529 -0.4098 -0 -0 0.15855 0.59176 0 0 0 0 0 -0.11761 0.01729 0.51275 0 -0.35908 0 -2.4119 -0.39689 1.02502 -1.48479
LYS_148 -3.99066 0.27849 3.24796 -0.46685 0.1016 0.25792 1.1499 -1.3304 -0.01225 -0.14686 -0.34797 -0.06697 0 0 0 0 0 0.07118 0.01305 1.77879 0 0.00379 0 -1.5107 -0.32913 0.32898 -0.97013
GLU_149 -3.90186 0.24147 2.7498 -0.1897 0.0261 0.28015 0.57905 -1.35971 -0 -0 -0.85909 -0.54344 0 0 -0.90841 0 0 0.02854 0.00829 0 3.54472 -0.01786 0 -2.7348 -0.06271 0.2841 -2.83536
ASN_150 -7.63047 0.43663 5.95306 -0.36212 0.0678 0.67544 2.49494 -3.04217 -0.02303 -0.0743 -0.1431 -0.07748 0 0 -0.97537 0 0 -0.00258 0.1654 0 1.73664 -0.11768 0 -0.93687 -0.0045 0.56592 -1.29382
LEU_151 -5.45556 0.53437 2.09863 -0.50694 0.19957 0.15791 1.32084 -1.51885 -0 -0 -0.39837 0.01035 0 0 -0.734 0 0 0.12114 0.02835 0.97408 0 0.37702 0 0.18072 1.16215 0.73459 -0.71402
ASN_152 -4.43998 0.32317 3.99487 -0.15455 0.01404 0.20649 1.74482 -2.01342 -0.01773 -0.13572 -1.71346 -0.83669 0 0 -1.41365 0 0 -0.02209 0.00139 0 1.81314 -0.1589 0 -0.93687 1.21974 0.46385 -2.06156
THR_153 -4.82408 0.33779 3.57596 -0.1238 0.1208 0.07946 1.47382 -1.94046 -0.03115 -0.20373 -1.58017 -0.5444 0 0 -0.89464 0 0 -0.01538 9e-05 0.04387 0 -0.37529 2.26955 -1.0874 -0.23147 0.37823 -3.57242
GLY_154 -2.90973 0.14961 3.24268 -0.00038 0 0 2.1244 -1.62646 -0.01879 -0.07511 -2.43441 -0.33033 0 0 0 0 0 -0.02097 0 0 0 0.96182 0 0.83697 0.35957 0.46062 0.71947
TRP_155 -7.53823 0.62234 4.88534 -0.78998 0.04513 0.26443 2.84019 -2.72919 -0.01858 -0.13015 -3.76243 -0.17282 0 0 0 0 0 0.41384 0.23388 0 1.47806 -0.17015 0 1.6906 0.71464 0.81107 -1.31201
VAL_156 -6.16174 0.69204 2.86423 -0.26417 0.13708 0.05393 2.48126 -2.0982 -0.01879 -0.07511 -2.59387 -0.27441 0 0 0 0 0 -0.02745 0.00556 0.30796 0 -0.79653 0 1.9342 -0.13481 1.16603 -2.8028
ASN_157 -4.79571 0.53078 3.4503 -0.31045 0.02789 0.5574 1.60083 -1.81421 -0.00876 -0.0346 -0.54184 -0.64932 0 0 -0.85536 0 0 4.56197 0.07688 0 2.54477 -0.44486 0 -0.93687 0.68599 14.7995 18.4443
TYR_158 -7.54356 0.7689 3.48521 -0.8748 0.05858 0.20717 2.17041 -2.12156 -0.0028 -0.05801 -1.28959 -0.39858 0 0 -1.57517 0 0 0.32307 0.00071 0 1.91187 -0.30421 0.01664 1.2797 1.22964 14.8263 12.11
LYS_159 -4.2413 0.24136 3.81757 -0.36177 0.03336 0.18905 1.32039 -1.73156 -0.03062 -0.12463 -1.15837 -0.10218 0 0 0 0 0 0.11524 0.09642 1.47158 0 0.22187 0 -1.5107 1.27613 1.07737 0.59921
GLU_160 -5.96939 0.37211 7.38044 -0.56616 0.26666 0.89209 2.2565 -2.74756 -0.02796 -0.1788 -3.71333 -1.53662 0 0 -0.93411 0 0 -0.00961 0.08998 0 4.592 0.11431 0 -2.7348 1.14504 0.84653 -0.46269
SER_161 -3.56058 0.15341 3.70777 -0.03272 0.00304 0.05956 1.41622 -1.6938 -0.02818 -0.25509 -0.09116 -0.80956 0 0 -0.66796 0 0 0.01113 0.01557 0.2884 0 -0.16216 0.65387 -0.77834 0.46567 0.62817 -0.67673
LYS_162 -7.58148 0.62274 10.2588 -0.51751 0.13683 0.35248 5.02059 -4.25231 -0 -0 -5.22461 -0.0169 0 0 -1.07288 -0.70862 0 -0.07605 0.2397 1.81703 0 -0.02452 0 -1.5107 0.08779 0.84702 -1.60254
ASN_163 -4.06664 0.22479 5.39038 -0.21799 0.10293 0.3694 1.32964 -2.35189 -0.01095 -0.101 -2.00282 -0.59232 0 0 0 -0.92466 0 0.19336 0.01858 0 3.56631 -0.91679 0 -0.93687 -0.53968 1.16405 -0.30215
GLY_164 -3.10009 0.18164 2.92061 -4e-05 0 0 1.37952 -1.59454 -0 -0 -1.06013 -0.35417 0 0 -0.93411 0 0 -0.15562 0 0 0 -1.19817 0 0.83697 -0.72623 0.95092 -2.85345
VAL_165 -4.95626 0.44375 2.78643 -0.30356 0.16404 0.06508 0.49019 -1.97504 -0.07119 -0.37917 -0.09847 -0.38056 0 0 0 0 0 -0.04367 0.00178 0.11401 0 0.02838 0 1.9342 -0.33173 0.56834 -1.94346
SER_166 -4.16813 0.37511 4.7687 -0.03703 4e-05 0.05949 2.21402 -2.19635 -0.01919 -0.18446 -2.68348 -0.57934 0 0 -0.47724 0 0 -0.00901 0.05107 0.67936 0 0.54009 1.91841 -0.77834 0.17479 0.32882 -0.02267
SER_167 -4.91329 0.41686 4.20385 -0.03176 0 0.07153 1.91152 -2.08704 -0.02183 -0.19248 -1.84453 -0.3292 0 0 0 0 0 0.01751 0.01546 0.33288 0 -0.29517 0.61262 -0.77834 0.10071 0.55505 -2.25566
LEU_168 -6.06831 0.69063 2.24021 -0.53064 0.30901 0.126 2.33975 -1.9141 -0.0032 -0.04877 -3.03092 0.14975 0 0 0 0 0 0.00694 0.32093 1.96087 0 -0.32073 0 0.18072 -0.08475 0.67355 -3.00305
VAL_169 -5.20744 0.6329 2.77226 -0.31847 0.11592 0.07152 1.88228 -1.83056 -0 -0 -1.9634 -0.00108 0 0 0 0 0 0.05653 0.42757 1.22524 0 -0.18183 0 1.9342 -0.23654 0.85701 0.23611
GLU_170 -3.90406 0.58354 3.83163 -0.24927 0.06499 0.42679 1.33828 -1.70968 -0.02201 -0.12555 -0.36616 -0.3984 0 0 0 0 0 0.00765 0.0015 0 2.68042 -0.01293 0 -2.7348 -0.2107 0.93943 0.14067
PHE_171 -6.39334 0.73935 2.79464 -0.6275 0.02523 0.02394 1.1169 -1.72433 -0 -0 -1.04058 -0.24509 0 0 -0.29486 0 0 -0.05916 0.00919 0 2.24298 0.14964 0 1.0402 -0.31752 0.68427 -1.87604
ASN_172 -4.59586 0.3801 4.57201 -0.32349 0.06516 0.62435 2.71349 -2.27597 -0.00926 -0.09529 -2.44381 -0.826 0 0 0 -0.75185 0 0.18016 0.02608 0 1.83379 -0.8388 0 -0.93687 -0.19837 1.01085 -1.88958
PRO_173 -4.09225 0.84414 1.36402 -0.13651 0.00143 0.09585 0.23357 -0.69218 -0 -0 0.2633 0.23136 0 0 0 0 0 -0.06952 0.00117 0.17942 0 -1.07153 0 -2.4119 -0.3198 0.8107 -4.76872
VAL_174 -5.09238 0.94357 2.97986 -0.21822 0.08555 0.04 1.67655 -1.99919 -0 -0 -0.30149 -0.30421 0 0 0 0 0 -0.02512 0.04201 0.89164 0 -0.31563 0 1.9342 -0.50381 0.50233 0.33563
ASN_175 -2.89049 0.26931 1.25468 -0.38422 0.10788 0.75429 0.28248 -0.89862 -0.00893 -0.062 -0.2385 -1.91098 0 0 0 0 0 0.00851 0.15901 0 2.34311 -0.66275 0 -0.93687 -0.21712 0.56638 -2.46481
SER_176 -2.68045 0.24972 2.95997 -0.03047 0.00399 0.0434 1.41877 -1.44975 -0.00597 -0.05573 -1.25181 -0.49805 0 0 -0.81967 0 0 0.0744 0.03532 2.08264 0 -0.5153 1.77361 -0.77834 -0.28311 0.47035 0.74354
THR_177 -2.41278 0.19995 2.02293 -0.11012 0.05598 0.07076 1.00871 -0.9484 -0.00817 -0.07097 -1.98858 -0.68152 0 0 -0.81967 0 0 0.09764 0.01921 0.05785 0 -0.46764 2.27793 -1.0874 -0.35441 0.67321 -2.46547
SER_178 -2.34301 0.13987 3.11036 -0.02904 0.00038 0.05219 1.27476 -1.3496 -0.02211 -0.15927 -0.19532 -0.93006 0 0 -0.589 0 0 -0.01873 0.04132 0.22303 0 -0.29819 0.60763 -0.77834 -0.04071 0.58541 -0.71847
THR_179 -3.92546 0.3913 3.81646 -0.22876 0.23511 0.10321 2.54675 -1.94648 -0 -0 -1.95392 -1.21122 0 0 -0.17895 0 0 -0.04677 0.10399 1.4657 0 0.37757 2.30131 -1.0874 0.11881 0.34958 1.23085
PHE_180 -8.00118 1.05539 3.99123 -1.10859 0.18667 0.5721 1.92865 -2.54601 -0 -0 -0.77183 0.17034 0 0 0 0 0 -0.04864 0.0478 0 2.43923 0.31611 0 1.0402 -0.04641 0.66941 -0.10553
LYS_181 -4.14332 0.43866 4.2348 -0.29828 0.02416 0.13293 1.66708 -1.97174 -0 -0 -1.02535 -0.03553 0 0 -0.17895 0 0 0.01555 0.00382 1.65603 0 -0.08004 0 -1.5107 -0.18696 0.78372 -0.47411
MET_182 -7.30115 0.89131 5.56236 -0.8035 0.29724 0.21419 2.81343 -2.87533 -0.00511 -0.04566 -2.11954 -0.09404 0 0 0 0 0 0.24929 0.5152 0.96601 0 -0.02315 0 0.60916 -0.18433 0.7998 -0.53381
ILE_183 -7.38779 0.8285 3.96161 -0.48692 0.27557 0.09861 2.40676 -2.58643 -0.01469 -0.09797 -0.89587 -0.03253 0 0 0 0 0 0.17093 0.00505 0.62323 0 -0.34544 0 0.73287 -0.00139 0.90688 -1.83902
ARG_184 -7.43864 0.66918 6.28468 -0.96571 0.30429 0.62417 2.52465 -3.06586 -0.022 -0.12128 -2.30319 0.09786 0 0 -1.03361 0 0 -0.03432 0.28589 2.8156 0 -0.04713 0 -1.2888 -0.14256 0.95088 -1.90593
LYS_185 -6.19573 0.39345 5.33739 -0.31628 0.03245 0.15519 2.99744 -2.45895 -0.00272 -0.02512 -2.8708 -0.05437 0 0 0 0 0 -0.03768 0.01491 1.97625 0 -0.154 0 -1.5107 -0.31555 1.00116 -2.03366
LEU_186 -6.59487 1.04555 5.97117 -0.48373 0.26457 0.12274 3.12495 -2.9217 -0.00377 -0.05615 -2.8716 0.24867 0 0 0 0 0 0.2309 0.09783 0.37764 0 -0.25484 0 0.18072 0.85402 1.82422 1.15633
PRO_187 -5.73819 0.94597 4.02469 -0.07647 0 0.04646 1.62612 -1.82657 -0 -0 -1.39543 0.60572 0 0 0 0 0 -0.15916 0.02741 0.47616 0 -0.44163 0 -2.4119 0.78411 1.59289 -1.91983
VAL_188 -3.90668 0.36939 3.75126 -0.30091 0.18943 0.06905 2.10689 -1.95112 -0 -0 -0.1581 -0.31274 0 0 0 0 0 0.06782 0.02996 0.29408 0 -0.38549 0 1.9342 -0.23493 0.4946 2.05669
GLN_189 -3.85345 0.09208 3.26874 -0.26952 0.04241 0.20498 1.3222 -1.6919 -0.00377 -0.05615 -0.44475 -0.5306 0 0 0 0 0 -0.04654 0.03427 0 2.78773 -0.21903 0 -0.18838 -0.16323 0.43546 0.72057
GLU_190 -4.64929 0.18483 5.80712 -0.19428 0.02099 0.26731 2.15301 -2.38728 -0.00512 -0.03651 -2.82537 -0.5045 0 0 0 -1.39744 0 -0.01928 0.09291 0 3.19577 -0.13536 0 -2.7348 -0.1292 0.43006 -2.86643
GLN_191 -3.97841 0.25739 5.48797 -0.26257 0.03872 0.21505 2.39487 -2.29149 -0.01964 -0.11502 -2.0909 -0.40189 0 0 0 0 0 0.0239 0.0156 0 3.18933 -0.07581 0 -0.18838 -0.05283 0.50873 2.65461
LYS_192 -3.25318 0.97703 3.36341 -0.33084 0.02398 0.15724 1.05321 -1.38889 -0.02201 -0.08543 -3.30603 0.37887 0 0 0 0 0 0.14871 0.30207 2.6897 0 -0.00234 0 -1.5107 -0.335 1.01384 -0.12637
PRO_193 -1.70424 0.36186 1.11681 -0.08757 0.00101 0.05456 0.40881 -0.43555 -0.01018 -0.08725 0.48226 0.66222 0 0 0 0 0 -0.03754 0.00158 0.49376 0 -0.28334 0 -2.4119 -0.4673 1.36512 -0.57689
ASN_194 -3.29895 0.4262 1.70787 -0.31781 0.03908 0.63949 0.50086 -1.18496 -0.03992 -0.23164 -0.14773 -0.70963 0 0 0 0 0 0.20212 0.14525 0 2.00567 -0.70007 0 -0.93687 0.32102 0.75879 -0.82124
LEU_195 -5.86417 0.55336 2.12032 -0.47931 0.21785 0.08556 0.45334 -1.4477 -0.0221 -0.0869 -1.17914 0.13379 0 0 -0.53379 0 0 0.27099 0.04457 0.61961 0 -0.24846 0 0.18072 0.42546 0.73254 -4.02345
LEU_196 -9.00415 1.34891 2.05119 -0.48243 0.18424 0.10354 1.02738 -2.11295 -0.01147 -0.04684 -0.77187 0.24602 0 0 0 0 0 -0.0261 0.03932 0.83047 0 -0.20624 0 0.18072 -0.30842 0.95271 -6.00597
LYS_197 -6.97414 1.07853 5.1443 -0.31411 0.04583 0.16214 1.31251 -2.41644 -0.02438 -0.17986 -1.37068 -0.22383 0 0 0 0 0 0.19996 0.00783 2.31163 0 -0.03445 0 -1.5107 -0.15497 0.85595 -2.08486
ASP_198 -8.43307 0.76781 10.9099 -0.16625 0.04133 0.50761 5.88072 -4.753 -0.00282 -0.02163 -9.23076 -1.41113 0 0 -1.94919 -0.44563 0 -0.00609 0.00877 0 4.34484 0.09631 0 -2.3716 -0.15414 0.84431 -5.54373
SER_199 -4.91282 0.60159 5.12382 -0.03749 0.00026 0.0461 2.59567 -2.31246 -0 -0 -1.58549 -0.35046 0 0 0 0 0 0.02252 0.02408 0.13379 0 -0.38678 1.77449 -0.77834 -0.23702 0.74457 0.46601
LEU_200 -6.04551 1.12832 3.79078 -0.51548 0.22071 0.157 1.56168 -2.24619 -0.01668 -0.18939 -1.7798 0.12023 0 0 -0.98372 0 0 -0.05077 0.00555 0.05173 0 -0.02409 0 0.18072 -0.06298 0.69275 -4.00513
PHE_201 -5.73445 1.25326 2.57509 -0.57242 0.07889 0.33896 1.64917 -1.89697 -0.00282 -0.02163 -1.24464 -0.39176 0 0 0 0 0 -0.03687 0.01569 0 2.36572 0.31401 0 1.0402 0.20488 0.72072 0.65501
VAL_202 -5.51706 0.48289 3.31541 -0.30917 0.21578 0.06826 2.02356 -2.0931 -0 -0 -2.04088 -0.71546 0 0 0 0 0 0.01253 0.00133 0.29657 0 -0.24096 0 1.9342 0.00962 0.60387 -1.95262
TYR_203 -7.40772 0.86036 3.55552 -0.6832 0.02836 0.06509 2.32225 -2.31413 -0.0054 -0.02972 -0.52269 -0.32305 0 0 0 0 0 -0.0305 0.14856 0 2.14715 0.04314 0.01014 1.2797 -0.35351 1.22653 0.01688
PRO_204 -5.36087 0.62636 2.61024 -0.20405 0.01391 0.15151 0.78569 -1.10083 -0 -0 -0.36554 -0.06399 0 0 0 0 0 0.01785 0.0025 0.41937 0 -0.82731 0 -2.4119 -0.34207 1.18918 -4.85995
GLU_205 -3.0205 0.30954 2.87832 -0.36365 0.07527 0.68947 1.09468 -1.33398 -0.03459 -0.17011 -0.73158 -0.47118 0 0 -0.88016 0 0 -0.00797 0.03565 0 2.2337 0.20003 0 -2.7348 0.21193 0.27817 -1.74178
THR_206 -3.68679 0.33472 3.16741 -0.20965 0.13074 0.07541 1.6132 -1.59487 -0.02919 -0.1404 -0.72279 -0.77783 0 0 0 0 0 0.04665 0.11468 1.62081 0 -0.4333 2.28673 -1.0874 0.52211 0.21731 1.44758
SER_207 -4.69235 0.56024 4.14729 -0.0349 0.00207 0.06221 2.33773 -2.06428 -0 -0 -1.82639 -0.81966 0 0 0 0 0 -0.02471 0.0036 0.40701 0 0.15505 0.66515 -0.77834 0.43539 0.36372 -1.10115
TYR_208 -8.57747 1.10924 3.67016 -0.60827 0.06221 0.35063 2.99738 -2.48722 -0 -0 -1.27269 -0.25262 0 0 -0.88016 0 0 0.26847 0.22115 0 2.43845 0.15963 0.14323 1.2797 0.56158 0.90897 0.09238
SER_209 -2.23028 0.28347 2.97086 -0.0324 0.03677 0.03224 1.07133 -1.34913 -0 -0 -0.71812 -0.34655 0 0 0 0 0 0.18029 0 0.29454 0 0.3459 0.60906 -0.77834 0.8559 0.9147 2.14026
ASN_210 -4.96123 0.45311 4.81314 -0.17703 0.0504 0.30577 2.40937 -2.31785 -0.02676 -0.13661 -2.30116 -0.96177 0 0 -1.50334 0 0 -0.03203 0.08743 0 2.03378 -1.04895 0 -0.93687 0.22386 0.56242 -3.46432
ILE_211 -4.52214 0.35226 3.48771 -0.47837 0.28867 0.10603 1.2189 -1.86062 -0 -0 -0.55552 0.14042 0 0 0 0 0 0.15234 0.06272 0.34442 0 -0.34074 0 0.73287 -0.52214 1.08224 -0.31095
LYS_212 -4.29429 0.33706 5.23449 -0.36962 0.04915 0.16946 2.05248 -2.26356 -0 -0 -1.9051 0.18602 0 0 0 0 0 0.31004 0.18143 1.26089 0 -0.01905 0 -1.5107 0.2135 1.12335 0.75557
THR_213 -5.52188 0.98257 4.22771 -0.12494 0.09766 0.05264 1.8908 -2.35871 -0.03683 -0.27587 -0.92877 -0.6103 0 0 0 0 0 -0.00327 0.00128 0.40355 0 0.42089 2.27337 -1.0874 0.38387 0.81132 0.59769
ASP_214 -2.94567 0.2557 4.18081 -0.11096 0.00588 0.33452 0.78004 -1.66282 -0.01106 -0.08452 -1.13187 -0.55 0 0 0 0 0 -0.06791 0.00571 0 1.77535 -0.01854 0 -2.3716 -0.15075 0.68009 -1.08761
ASN_215 -3.19567 0.60765 3.85476 -0.19728 0.02285 0.33212 1.57368 -1.91097 -0 -0 -1.40024 -0.73084 0 0 0 0 0 0.10733 0.00041 0 2.23033 -0.72574 0 -0.93687 0.04253 0.48579 0.15985
TRP_216 -11.1381 0.85324 5.3214 -0.83098 0.05713 0.33121 2.17305 -3.49046 -0.01348 -0.12593 -2.12375 -0.43327 0 0 -0.41048 0 0 -0.05945 0.07027 0 2.97767 -0.0389 0 1.6906 0.66346 0.59709 -3.92968
ASP_217 -4.21003 0.44491 4.92126 -0.1093 0.01794 0.32072 2.37199 -2.14267 -0.01364 -0.12675 -1.39704 -1.16188 0 0 -0.58534 0 0 0.06017 1e-05 0 2.10349 -0.33618 0 -2.3716 0.33649 0.86288 -1.01457
THR_218 -4.26245 1.18555 2.77042 -0.15772 0.08317 0.05642 1.71147 -1.58907 -0.00016 -0.00081 -2.34335 -0.08836 0 0 -0.58534 0 0 0.02956 0.0001 0.05873 0 0.03922 2.2693 -1.0874 -0.268 1.41779 -0.76091
PRO_219 -8.04526 1.58386 4.67279 -0.11632 0 0.08627 1.98264 -2.0726 -0 -0 -0.12893 0.3145 0 0 0 0 0 0.07956 0.07819 0.30009 0 -1.16175 0 -2.4119 -0.37626 1.72304 -3.49207
PRO_220 -5.96266 0.98973 3.07489 -0.09718 0 0.07409 1.30148 -1.38757 -0.00693 -0.08413 -1.14746 0.38471 0 0 0 0 0 0.18945 0.11792 0.13692 0 -1.29467 0 -2.4119 0.5844 1.13741 -4.40152
PHE_221 -9.93469 1.38782 3.61779 -0.72293 0.0323 0.26946 2.53223 -2.88246 -0.00545 -0.07629 -2.75222 -0.09994 0 0 0 0 0 0.0625 0.16065 0 1.50758 -0.00273 0 1.0402 1.12063 1.25121 -3.49432
TRP_222 -10.4373 1.73295 5.43561 -1.21657 0.15391 0.85989 3.14496 -3.52644 -0 -0 -3.16014 -0.13845 0 0 -0.51265 0 0 0.00416 1.44058 0 2.92713 -0.25909 0 1.6906 0.4256 2.02499 0.58977
GLY_223 -2.06702 0.11524 1.65425 -0.00028 0 0 0.4807 -0.90236 -0 -0 -0.49951 -0.17707 0 0 0 0 0 -0.02869 0 0 0 -0.03353 0 0.83697 0.12495 1.17084 0.67449
TYR_224 -7.93312 0.9082 4.36129 -0.70051 0.03787 0.01373 1.83457 -2.6228 -0.02382 -0.25735 -1.00604 -0.45026 0 0 0 0 0 0.11145 0.08199 0 3.1968 -0.2221 0.00044 1.2797 -0.02595 0.27031 -1.14558
SER_225 -4.88325 0.54695 4.50616 -0.02593 0 0.04208 1.68557 -2.26529 -0.02235 -0.15278 -0.64561 -1.00628 0 0 0 0 0 0.17861 0.00239 0.46009 0 -0.33584 0.60022 -0.77834 -0.00144 0.32986 -1.76517
SER_226 -2.41918 0.1134 2.38494 -0.02439 0 0.02248 0.47874 -1.18158 -0.00968 -0.15726 0.17085 -0.39894 0 0 0 0 0 -0.07856 0.0039 0.68611 0 0.21254 0.60002 -0.77834 -0.06039 0.21195 -0.22338
ASN_227 -1.60986 0.13713 1.9775 -0.19368 0.03548 0.30832 0.43008 -0.94824 -0.00687 -0.1114 0.13871 -0.44395 0 0 0 0 0 -0.04756 0.01712 0 1.95179 -0.45801 0 -0.93687 -0.52764 0.14847 -0.13949
SER_228 -3.67828 0.6763 4.62425 -0.03001 0.01301 0.02936 2.33387 -2.1508 -0.00709 -0.06917 -2.28069 0.27009 0 0 0 0 0 0.16241 0.02745 0.61249 0 -0.05474 0.63122 -0.77834 0.46279 0.46098 1.25508
GLY_229 -2.01407 0.15861 2.07677 -4e-05 0 0 0.74125 -1.08904 -0.00131 -0.00392 -0.12095 -0.41369 0 0 0 0 0 -0.2066 0 0 0 0.29515 0 0.83697 1.09039 0.50606 1.85558
ARG_230 -5.72526 0.61636 5.94045 -0.75961 0.15697 0.49143 2.0304 -2.92326 -0 -0 -2.17807 -0.02376 0 0 -0.53923 0 0 0.12827 0.09303 2.64937 0 -0.12062 0 -1.2888 0.01203 0.40142 -1.03888
SER_231 -3.42303 0.76019 3.84444 -0.03524 0 0.06176 2.10918 -1.84449 -0.02241 -0.18473 -2.14422 -0.10842 0 0 0 0 0 -0.00355 0.00576 0.25646 0 -0.36013 1.74793 -0.77834 -0.44714 0.87982 0.31382
GLY_232 -4.19868 0.96237 2.89463 -0.0013 0 0 1.84696 -1.806 -0.0182 -0.06761 -1.22966 -0.32455 0 0 0 0 0 -0.08863 0 0 0 -1.45739 0 0.83697 0.04248 0.75655 -1.85207
VAL_233 -5.40634 0.60541 1.70773 -0.28364 0.23179 0.0676 1.38991 -1.57241 -6e-05 -0.00122 -0.84929 -0.26701 0 0 0 0 0 -0.02447 0.00297 0.21408 0 -0.72363 0 1.9342 0.07721 0.38561 -2.51154
ARG_234 -7.27334 0.6309 6.53843 -0.68538 0.13539 0.42153 2.63137 -2.92832 -0.05349 -0.24946 -2.75358 0.62648 0 0 0 0 0 0.0189 0.04199 2.43339 0 -0.12961 0 -1.2888 -0.2903 0.47199 -1.70192
PHE_235 -4.92104 0.68612 0.78654 -0.49561 0.20347 0.24394 0.90443 -1.09269 -0 -0 -0.94273 -0.26099 0 0 0 0 0 0.02498 0.09762 0 3.224 -0.31331 0 1.0402 0.20807 0.5246 -0.08239
ARG_236 -6.95957 0.60359 5.90423 -0.99752 0.26371 0.60421 1.85405 -2.52773 -0.01429 -0.14756 -1.67319 0.0556 0 0 0 0 0 0.33552 0.43065 1.97249 0 0.03452 0 -1.2888 0.55499 0.84919 -0.14591
GLY_237 -2.36099 0.2253 2.97031 -0.00035 0 0 1.11857 -1.44148 -0 -0 -1.22815 -0.33187 0 0 0 0 0 -0.24337 0 0 0 -1.36714 0 0.83697 0.22769 0.96732 -0.62719
GLU_238 -4.1434 0.34229 4.1698 -0.46573 0.247 1.46114 1.73378 -2.02112 -0.02507 -0.28753 -2.19366 -2.82676 0 0 0 0 0 0.11321 0.0382 0 3.78899 -0.15787 0 -2.7348 -0.31123 0.71791 -2.55485
ASN_239 -8.51241 0.94466 7.50179 -0.19328 0.00224 0.28729 3.97474 -3.80793 -0.02453 -0.18128 -3.15655 -0.62144 0 0 -0.44834 0 0 0.02888 0.00649 0 4.15314 0.16274 0 -0.93687 -0.28945 0.86377 -0.24635
THR_240 -5.71304 0.90378 4.95448 -0.18912 0.13746 0.08132 2.71901 -2.5445 -0.02435 -0.2006 -2.81065 -0.02105 0 0 -0.38631 0 0 -0.07038 0.08094 0.05878 0 0.59209 2.2682 -1.0874 0.30182 1.00943 0.05992
VAL_241 -7.20378 0.96342 3.37244 -0.25199 0.13638 0.04844 2.62379 -2.32166 -0 -2e-05 -2.59547 -0.23219 0 0 0 0 0 -0.0256 0.03956 0.44551 0 -0.70346 0 1.9342 0.16349 0.96716 -2.63978
GLN_242 -5.69555 0.68924 4.71258 -0.26568 0.03838 0.21487 1.72937 -2.29763 -0 -0 -1.76444 -0.42747 0 0 0 -0.63755 0 0.02061 0.04345 0 3.11626 -0.05679 0 -0.18838 -0.3159 0.89165 -0.19298
ILE_243 -8.9015 1.90368 5.16531 -0.50015 0.53183 0.09981 2.68747 -3.22535 -0 -0 -1.32719 0.35382 0 0 0 0 0 0.03282 0.11676 0.54417 0 -0.38414 0 0.73287 -0.3471 0.90388 -1.61301
ASP_244 -3.13448 0.12667 3.71841 -0.26285 0.10431 0.89576 1.01852 -1.76165 -0.0351 -0.18136 -0.88557 -3.423 0 0 -0.53923 0 0 0.0245 0.20337 0 2.49795 -0.3106 0 -2.3716 -0.18748 0.86813 -3.6353
ASP_245 -3.70666 0.37829 4.78494 -0.11712 0.01336 0.36844 1.31513 -2.1986 -0 -0 -0.74138 -0.22581 0 0 0 0 0 -0.04766 0.00049 0 1.92528 -0.24164 0 -2.3716 -0.17084 0.93142 -0.10393
GLY_246 -2.45415 0.28531 2.41387 -5e-05 0 0 0.59874 -1.21601 -0 -0 -0.7753 -0.3788 0 0 0 0 0 -0.18243 0 0 0 -1.32411 0 0.83697 -0.41025 0.69997 -1.90623
SER_247 -2.32733 0.19617 2.78248 -0.03256 0.00202 0.0602 1.29595 -1.34213 -0 -0 -0.70038 -0.78051 0 0 0 0 0 0.10881 0.00151 0.23739 0 0.08396 0.60136 -0.77834 0.06665 0.20122 -0.32353
ASP_248 -4.10395 0.36797 3.3233 -0.13115 0.03277 0.40597 1.34165 -1.72506 -0.02079 -0.21191 -2.42193 -0.36142 0 0 0 -0.84344 0 0.00768 0.02637 0 3.46285 -0.61063 0 -2.3716 0.2998 0.25962 -3.27393
THR_249 -5.79147 0.93462 3.44901 -0.0966 0.12414 0.03997 2.42374 -2.19788 -0 -0 -1.53504 -1.26039 0 0 -0.51265 0 0 0.25642 0.0969 0.09428 0 -0.47734 2.38034 -1.0874 0.95186 0.68018 -1.52731
TYR_250 -9.10499 2.37627 3.82641 -0.77363 0.07598 0.38226 3.4274 -2.78469 -0.01168 -0.11607 -1.63124 -0.00737 0 0 0 0 0 0.10749 0.09832 0 1.44118 0.53524 0.10234 1.2797 6.71806 2.96158 8.90257
PRO_251 -3.10836 0.74449 1.8095 -0.12691 0.00126 0.08936 0.67025 -0.81103 -0.00551 -0.07751 -0.45675 0.23729 0 0 0 0 0 -0.07495 0.00146 0.15015 0 -0.94314 0 -2.4119 5.3571 2.62733 3.67214
SER_252 -2.59943 0.28519 1.82577 -0.03203 0 0.06891 0.56319 -0.9827 -0.00702 -0.04578 -0.55617 -0.47942 0 0 0 0 0 0.03798 0.07152 0.23074 0 -0.36589 0.63458 -0.77834 -0.69008 0.56423 -2.25477
VAL_253 -6.8132 1.03395 2.18383 -0.26021 0.17758 0.04905 2.13235 -2.19743 -0 -0 -1.96815 -0.14584 0 0 0 0 0 -0.03972 0.03659 0.36204 0 -0.79166 0 1.9342 -0.49958 0.65181 -4.15438
VAL_254 -5.69577 0.42335 2.24596 -0.31235 0.22824 0.06611 1.42557 -1.88479 -0.00311 -0.06113 0.11222 -0.4145 0 0 0 0 0 0.05363 0.00343 0.08245 0 -0.46885 0 1.9342 -0.40371 0.35492 -2.31412
SER_255 -5.21114 0.2368 3.59687 -0.03077 0.00459 0.02685 1.69721 -1.94643 -0.03666 -0.26972 -1.28427 0.22012 0 0 0 0 0 -0.00438 1e-05 0.83548 0 0.358 0.64978 -0.77834 0.36483 0.19251 -1.37866
ASN_256 -5.31545 0.35525 5.35541 -0.17034 0.01134 0.25069 2.57101 -2.62156 -0.00975 -0.13256 -2.78872 -0.47042 0 0 0 0 0 0.072 0.03602 0 2.06366 0.45662 0 -0.93687 0.6802 0.23387 -0.35959
ARG_257 -3.97102 0.48353 2.68874 -0.78974 0.177 0.58447 0.22166 -1.20341 -0.01355 -0.0463 -0.044 0.3691 0 0 0 0 0 0.01479 0.02385 2.6949 0 -0.10367 0 -1.2888 -0.0681 1.2988 1.02824
PHE_258 -9.97871 1.92231 2.49892 -0.62327 0.14642 0.29246 1.95235 -2.34107 -0 -0 -0.80344 -0.15732 0 0 -0.71269 0 0 -0.13962 0.0029 0 2.31097 0.80618 0 1.0402 5.3032 1.92399 3.44379
LYS_259 -4.00549 0.32589 3.9641 -0.45002 0.08585 0.24328 1.95116 -1.74279 -0 -0 -1.86089 -0.16065 0 0 0 0 0 -0.0443 0.03271 1.89782 0 0.14076 0 -1.5107 5.76415 0.93149 5.56237
MET_260 -5.96301 0.7015 3.30325 -0.2945 0.08278 0.02964 0.37764 -1.38058 -0 -0 -1.0351 -0.29636 0 0 0 0 0 0.03526 0.09295 1.61235 0 -0.14445 0 0.60916 0.31896 0.28525 -1.66526
GLY_261 -2.03577 0.2198 2.65656 -0.00027 0 0 1.25056 -1.2083 -0.044 -0.16219 -1.55825 -0.1575 0 0 -0.68172 0 0 -0.1082 0 0 0 -1.0624 0 0.83697 0.08273 0.18173 -1.79024
LYS_262 -1.64604 0.07989 1.85511 -0.52834 0.16837 0.36235 0.50548 -0.79242 -0.00469 -0.01152 0.90618 -0.04236 0 0 0 0 0 0.00131 0.04181 1.70464 0 -0.24561 0 -1.5107 0.08662 0.2299 1.15998
GLU_263 -2.534 0.27529 1.92116 -0.19957 0.02634 0.29988 0.51977 -0.99341 -0 -0 0.33069 -0.57338 0 0 0 0 0 -0.00862 0.00524 0 2.86021 -0.01797 0 -2.7348 0.53841 0.83469 0.54991
LEU_264 -4.29437 0.96187 2.88503 -0.45479 0.22111 0.09275 1.55213 -1.63006 -0.00469 -0.01152 -0.46174 0.09144 0 0 0 0 0 0.15355 0.16352 0.68605 0 0.15785 0 0.18072 0.68758 1.75498 2.73139
SER_265 -3.69249 0.54138 4.25723 -0.0224 0 0.03282 1.94028 -1.93506 -0.06621 -0.32539 -2.03948 -1.06659 0 0 -0.71622 0 0 -0.00865 0.03825 1.43067 0 -0.54766 0.60135 -0.77834 0.35961 1.68754 -0.30936
VAL_266 -5.99293 0.77073 1.14029 -0.28311 0.15908 0.05666 1.42685 -1.68979 -0.01828 -0.09755 -0.2731 0.07146 0 0 0 0 0 -0.0379 0.00173 0.05862 0 -0.42051 0 1.9342 -0.11667 0.85511 -2.45509
GLY_267 -3.412 0.17933 3.6545 -8e-05 0 0 1.3951 -1.81317 -0.01637 -0.08474 -1.37448 -0.3633 0 0 0 0 0 -0.05522 0 0 0 -1.53589 0 0.83697 -0.3498 0.37191 -2.56724
ASP_268 -5.38176 0.25908 8.26944 -0.09957 0.0125 0.27529 3.97904 -3.49885 -0.03064 -0.14133 -5.82665 -0.18903 0 0 -1.39794 0 0 0.08898 0.02674 0 1.85569 0.04465 0 -2.3716 -0.33963 0.28451 -4.18107
THR_269 -6.87277 0.70461 5.21847 -0.17144 0.10397 0.06237 3.31208 -2.83503 -0.00194 -0.04311 -3.32765 0.42767 0 0 -0.57216 0 0 -0.03791 0.03853 0.15806 0 -0.1141 2.30016 -1.0874 -0.20889 0.38847 -2.55802
VAL_270 -7.89076 1.03743 3.56353 -0.3111 0.23686 0.06547 2.52374 -2.62061 -0.03538 -0.20394 -2.79802 -0.47747 0 0 0 0 0 0.39073 0.00027 0.07552 0 -0.24269 0 1.9342 -0.06262 0.60995 -4.2049
THR_271 -6.42735 1.01314 4.07381 -0.10612 0.0408 0.06759 2.79066 -2.46798 -0.00958 -0.13159 -2.68752 -0.43808 0 0 0 0 0 -0.00518 0.30041 0.09011 0 -0.5352 2.32791 -1.0874 -0.31166 1.05588 -2.44735
VAL_272 -5.90874 0.67748 2.18179 -0.36274 0.25287 0.0863 2.02958 -2.0008 -0 -0 0.77527 -0.03346 0 0 0 0 0 -0.03751 5e-05 0.78114 0 -0.48909 0 1.9342 -0.29249 0.97058 0.56443
SER_273 -2.71318 0.34339 1.62527 -0.02996 0.00031 0.04853 0.90005 -1.1488 -0.02169 -0.18784 -0.84961 -0.98737 0 0 0 0 0 -0.11597 0.00052 0.15226 0 -0.32046 0.60542 -0.77834 -0.34456 0.43941 -3.38264
VAL_274 -4.59644 0.38733 0.08728 -0.30078 0.27358 0.07599 0.7479 -1.18124 -0 -0 0.2959 -0.5691 0 0 0 0 0 0.07611 0.00917 0.0902 0 0.53292 0 1.9342 0.14127 0.5368 -1.45893
TYR_275 -7.1365 1.34347 3.50272 -0.55156 0.02144 0.26651 2.49163 -2.36884 -0.01467 -0.14206 -0.70103 -0.03643 0 0 0 0 0 0.05846 0.00522 0 2.28987 -0.08425 0.00154 1.2797 0.59719 10.055 10.8774
ALA_276 -4.87254 1.30421 1.24422 -0.01961 0 0 0.97445 -1.63397 -0.02341 -0.14299 -1.2735 -0.27735 0 0 -0.69246 0 0 0.85802 0 0 0 0.64204 0 1.8394 1.59301 17.5469 17.0665
LYS_277 -6.15892 0.4461 6.47626 -0.64541 0.2257 0.34557 3.34031 -2.86698 -0.02834 -0.17611 -5.73077 0.00503 0 0 0 -0.54809 0 0.00371 0.11364 2.54433 0 0.34217 0 -1.5107 1.66255 8.47786 6.31791
ILE_278 -7.71812 0.97526 2.12054 -0.47643 0.31523 0.1011 0.62966 -2.20547 -0.00827 -0.06019 0.17011 0.2682 0 0 0 0 0 -0.08678 0.01201 0.31714 0 -0.40001 0 0.73287 0.10666 0.83853 -4.36798
ASN_279 -4.2044 0.30609 3.38685 -0.41022 0.07461 0.83143 0.94678 -1.62526 -0.00827 -0.06019 -0.06429 -0.37324 0 0 0 0 0 -0.03461 0.0975 0 3.11696 -0.68653 0 -0.93687 0.24451 0.6189 1.21976
ASP_280 -6.31128 0.5022 8.48602 -0.20066 0.02516 0.63738 4.20152 -3.56635 -0.01191 -0.09722 -6.66776 -1.07592 0 0 -0.80215 -0.9614 0 0.16459 0.02804 0 1.99958 -0.74511 0 -2.3716 0.23251 1.69221 -4.84215
PRO_281 -3.59927 0.75598 2.79876 -0.06533 0 0.04089 1.727 -1.29686 -0 -0 -0.65312 0.62796 0 0 0 0 0 -0.08811 0.04004 0.13984 0 -0.51235 0 -2.4119 0.06871 1.66225 -0.76551
ALA_282 -3.0058 0.24417 2.38627 -0.02439 1e-05 0 0.78875 -1.37363 -0.00618 -0.05294 -0.76002 -0.36876 0 0 0 0 0 0.05549 0 0 0 -0.428 0 1.8394 0.01299 0.66033 -0.03235
LEU_283 -7.89457 1.03791 4.00294 -0.47944 0.27452 0.11316 2.9623 -2.6976 -0.01597 -0.07789 -2.21719 0.10373 0 0 0 0 0 -0.02151 0.11887 0.36594 0 -0.15486 0 0.18072 -0.11505 1.03887 -3.47513
LEU_284 -7.14229 1.05797 4.56887 -0.71334 0.2102 0.30203 2.51412 -2.84655 -0 -0 -1.54236 0.05899 0 0 0 0 0 -0.07479 0.07003 1.1383 0 -0.2536 0 0.18072 -0.01923 1.08517 -1.40575
LYS_285 -3.64498 0.32985 5.7494 -0.43733 0.06644 0.25161 2.0931 -2.28512 -0.01191 -0.09722 -3.67946 0.41258 0 0 0 -0.73709 0 -0.16341 0.03832 1.89855 0 -0.03956 0 -1.5107 -0.20564 0.64374 -1.32883
ASP_286 -3.64364 0.57927 5.72341 -0.12189 0.01149 0.37688 1.98721 -2.34725 -5e-05 -0.00113 -3.59212 -0.2756 0 0 0 -0.73709 0 -0.04819 0.02866 0 2.46096 -0.08602 0 -2.3716 -0.20973 0.58923 -1.67721
ASN_287 -3.39574 0.13672 3.60598 -0.19638 0.05128 0.3237 1.79701 -1.90336 -0 -0 -2.10891 -0.99103 0 0 0 0 0 0.02941 0.0277 0 1.92679 -1.03165 0 -0.93687 -0.5218 0.40058 -2.78655
LEU_288 -6.22429 1.3341 2.42827 -0.6883 0.23466 0.24198 0.79314 -1.91824 -0 -0 -0.20888 0.25935 0 0 0 0 0 0.71574 0.05308 0.49081 0 0.04709 0 0.18072 0.63031 0.53325 -1.0972
VAL_289 -6.08913 1.4272 0.32927 -0.36048 0.6909 0.08618 0.9714 -1.31795 -0.01597 -0.07789 0.61492 -0.82505 0 0 0 0 0 5.93015 0.08857 0.07006 0 0.32006 0 1.9342 1.36218 14.6416 19.7802
TYR_290 -11.5066 3.0824 5.00732 -1.08264 0.2522 0.35582 3.68689 -3.37405 -0.02243 -0.14393 -1.59308 -0.4205 0 0 -0.38631 0 0 2.93873 0.06005 0 1.65427 0.10116 0.00245 1.2797 1.02684 29.8534 30.7718
PHE_291 -8.79731 1.68653 4.07363 -0.57759 0.05645 0.26187 2.61759 -2.78145 -0.0251 -0.16283 -2.10832 -0.1403 0 0 0 0 0 0.00726 0.29632 0 2.21587 -0.03621 0 1.0402 0.63989 16.4213 14.6878
GLU_292 -7.12073 0.34347 7.67966 -0.19099 0.01792 0.26236 3.26541 -3.43341 -0.01049 -0.051 -3.60279 -0.54114 0 0 0 0 0 0.08877 0.0802 0 3.17745 0.19645 0 -2.7348 0.03351 0.96722 -1.57292
LEU_293 -7.39037 1.6032 2.7389 -0.48771 0.15524 0.13579 2.15319 -2.35014 -0 -0 -1.55146 0.03293 0 0 0 0 0 0.11985 0.15662 0.54288 0 -0.06441 0 0.18072 0.22658 0.66422 -3.13393
ALA_294 -1.81891 0.14923 1.56631 -0.02901 0.01966 0 0.60366 -0.94021 -0 -0 -0.48324 -0.46067 0 0 0 0 0 0.01727 0 0 0 0.3232 0 1.8394 0.53208 0.7594 2.07817
GLY_295 -1.90386 0.30552 1.51592 -0.0002 0 0 0.45954 -0.9873 -0 -0 -0.21529 -0.16826 0 0 0 0 0 -0.0627 0 0 0 -1.50346 0 0.83697 0.38424 0.46049 -0.87839
TYR_296 -8.15268 1.3884 1.76061 -0.61912 0.05935 0.27707 1.8053 -1.91219 -0.03515 -0.24793 -0.68065 -0.04518 0 0 -0.69246 0 0 0.17859 0.09379 0 2.40945 -0.39561 0.28599 1.2797 -0.12515 0.90768 -2.46016
ASP_297 -2.19158 0.16164 3.99113 -0.2313 0.06553 0.78888 1.83325 -1.65201 -0.03606 -0.27371 -3.24832 -3.37896 0 0 0 -0.54809 0 -0.04506 0.33558 0 2.52427 -0.30574 0 -2.3716 -0.10605 1.08211 -3.60609
THR_298 -3.81487 0.30358 3.50718 -0.1218 0.05953 0.07579 1.89984 -1.69647 -0.04131 -0.28568 -1.31929 -1.28685 0 0 -0.67295 -0.43344 0 0.05311 0.00384 0.09742 0 -0.6012 2.31789 -1.0874 -0.12994 0.56908 -2.60394
VAL_299 -5.24907 0.49273 1.17981 -0.26873 0.1559 0.05654 1.04914 -1.39637 -0 -0 0.57968 -0.28466 0 0 0 0 0 -0.06819 0.00142 0.28862 0 -0.79643 0 1.9342 -0.39621 0.31214 -2.40949
ASP_300 -3.41702 0.27928 5.02184 -0.16589 0.01259 0.50238 2.38554 -2.17881 -0.02897 -0.14785 -3.94229 -1.02729 0 0 -0.95925 -0.38173 0 -0.02497 0.05717 0 3.2377 0.02796 0 -2.3716 -0.50729 0.20823 -3.42026
ASP_301 -1.65303 0.07687 2.35003 -0.11755 0.00752 0.36044 0.63104 -1.07954 -0 -0 0.17833 -0.55099 0 0 0 0 0 -0.1271 0.01207 0 1.75798 -0.01306 0 -2.3716 -0.37449 0.34609 -0.56698
THR_302 -2.17826 0.2119 3.14264 -0.13501 0.06756 0.07865 1.55274 -1.3779 -0 -0 -3.2026 -0.08211 0 0 -0.95925 -0.38173 0 -0.05562 0.0224 0.01088 0 -0.36639 4.12893 -1.0874 -0.30347 0.38157 -0.53245
SER_303 -3.18297 0.15214 3.65985 -0.03142 2e-05 0.05501 1.72853 -1.68704 -0.01861 -0.12133 -0.69996 -1.02187 0 0 -0.8038 0 0 0.01664 0.00269 0.80163 0 0.28216 0.60523 -0.77834 -0.22516 0.29061 -0.97599
LYS_304 -1.79472 0.07797 1.638 -0.32126 0.04283 0.17849 0.2477 -0.75958 -0 -0 0.21317 -0.23932 0 0 0 0 0 -0.04515 0.005 1.77683 0 -0.05503 0 -1.5107 -0.25754 0.17331 -0.62999
ASN_305 -6.17149 0.72221 4.17841 -0.18432 0.00728 0.30437 2.661 -2.35078 -0.00081 -0.01763 -2.18299 -0.77302 0 0 -1.51649 0 0 -0.02612 0.00596 0 2.56899 -0.58798 0 -0.93687 -0.35953 0.73461 -3.9252
PRO_306 -5.49875 0.93181 2.11299 -0.18098 0.06493 0.12898 1.46711 -1.29179 -0.01174 -0.10494 -1.04749 0.00184 0 0 0 0 0 0.12536 0.00247 0.17078 0 -0.77773 0 -2.4119 0.18288 1.1255 -5.01066
TYR_307 -7.94985 1.15292 5.03639 -0.98151 0.17096 0.3533 2.59529 -2.96234 -0.01702 -0.14069 -3.29117 -0.35318 0 0 -0.67295 0 0 -0.14551 0.00256 0 2.31878 0.13336 0.12818 1.2797 0.92888 0.88235 -1.53155
THR_308 -4.76622 0.85311 3.44809 -0.21247 0.16808 0.07843 2.06605 -1.86011 -0 -0 -0.47733 -0.32524 0 0 0 -0.43344 0 -0.05526 0.0097 0.30086 0 0.18044 2.37106 -1.0874 0.58179 0.59744 1.43758
GLY_309 -2.60255 0.27913 2.50761 -7e-05 0 0 1.14458 -1.40525 -0.02184 -0.15005 -1.32155 -0.37537 0 0 0 0 0 -0.08915 0 0 0 0.28077 0 0.83697 -0.03903 0.29229 -0.66351
GLY_310 -3.45048 0.60599 2.75032 -0.00025 0 0 1.23339 -1.53598 -0.01702 -0.14069 -1.36682 -0.23431 0 0 0 0 0 0.03607 0 0 0 0.45996 0 0.83697 0.05471 0.24359 -0.52454
ARG_311 -7.28172 0.51868 5.70654 -0.62272 0.13581 0.44432 3.18768 -2.94694 -0.01527 -0.18166 -2.46217 0.0444 0 0 0 0 0 0.00233 0.04245 2.8953 0 -0.1944 0 -1.2888 -0.01419 0.22349 -1.80689
ARG_312 -10.9222 1.0473 9.06097 -0.60398 0.07866 0.33515 4.2083 -4.20663 -0 -0 -4.53261 0.35003 0 0 -0.58283 0 0 -0.04705 0.36119 2.33419 0 0.03154 0 -1.2888 -0.09144 0.81441 -3.6538
GLU_313 -6.16151 0.2563 4.51989 -0.21479 0.0236 0.30452 2.16149 -2.43093 -0.03621 -0.27488 -4.34253 -0.49019 0 0 0 0 0 -0.02917 0.07866 0 4.03807 0.31402 0 -2.7348 0.11075 0.83881 -4.06889
ILE_314 -7.89542 1.01678 3.395 -0.55952 0.32337 0.15175 2.61802 -2.62296 -0.01109 -0.12011 -2.49847 0.12357 0 0 0 0 0 -0.02411 0.25023 3.20917 0 -0.76234 0 0.73287 -0.10415 0.48686 -2.29055
THR_315 -4.98864 0.56162 2.43392 -0.20254 0.11866 0.07191 1.54857 -1.71184 -0.02298 -0.16249 -1.79709 -0.81856 0 0 -0.53379 0 0 0.07789 0.00059 1.53456 0 -0.45649 2.31395 -1.0874 -0.17951 0.55074 -2.74891
ALA_316 -1.67681 0.11355 1.0283 -0.01992 0 0 0.43803 -0.73298 -9e-05 -0.00147 -0.85625 -0.38489 0 0 0 0 0 0.00867 0 0 0 -0.52619 0 1.8394 0.04792 0.36463 -0.3581
SER_317 -1.41194 0.03661 1.42435 -0.0275 0 0.06407 0.43725 -0.72269 -0 -0 -0.59725 -0.40754 0 0 0 0 0 0.05618 0.00215 0.10353 0 -0.49095 0.60122 -0.77834 -0.14813 0.28525 -1.57374
GLU_318 -4.439 0.20975 3.62457 -0.47709 0.19472 1.52299 1.83923 -1.64666 -0 -0 -1.13065 -2.48394 0 0 -1.10382 0 0 0.08465 0.00138 0 4.32996 -0.02924 0 -2.7348 -0.44916 0.36118 -2.32592
ILE_319 -1.86023 0.10999 1.17374 -0.5719 0.32279 0.19696 0.50438 -0.71254 -0 -0 0.13845 -0.27553 0 0 0 0 0 0.08938 0.00161 0.39571 0 0.16032 0 0.73287 -0.17348 0.85528 1.08781
THR_320 -4.31966 0.34291 2.68751 -0.19228 0.10572 0.06809 2.12908 -1.59633 -0.00174 -0.01411 -1.21378 -1.02773 0 0 -0.48634 0 0 -0.0126 0.23331 0.75534 0 -0.75106 2.31251 -1.0874 0.29866 0.86804 -0.90187
THR_321 -2.63864 0.21825 2.02748 -0.11608 0.06063 0.06386 0.68706 -1.07367 -0.00174 -0.01411 -1.08648 -1.27286 0 0 0 0 0 0.15 0.02629 0.14962 0 -0.56814 2.27074 -1.0874 -0.02167 0.31687 -1.90997
GLU_322 -3.92844 0.45407 4.78591 -0.21392 0.02569 0.30473 2.19288 -2.01388 -0 -0 -2.0896 -0.45679 0 0 -0.48634 0 0 -0.0056 0.00204 0 3.19379 -0.04834 0 -2.7348 -0.32383 0.17745 -1.16498
TRP_323 -5.61811 0.29797 4.2222 -0.93261 0.02048 0.25815 0.94491 -2.02823 -0.03299 -0.17386 -1.49129 -0.71797 0 0 0 -0.46783 0 -0.03381 0.08519 0 2.32581 -0.12815 0 1.6906 -0.23357 0.44359 -1.5695
LYS_324 -4.37863 0.32651 5.52737 -0.48239 0.14496 0.26594 2.35833 -2.13671 -0 -0 -3.53168 -0.0423 0 0 -1.10382 0 0 0.02044 0.0251 1.82324 0 0.18747 0 -1.5107 -0.12105 0.608 -2.01991
LYS_325 -3.81161 0.20985 4.39086 -0.53942 0.20307 0.34697 1.84855 -1.78203 -0.03299 -0.17386 -3.28728 0.00793 0 0 0 -0.75761 0 0.05608 0.09779 1.738 0 0.30377 0 -1.5107 0.43191 0.51764 -1.74306
TYR_326 -6.53694 0.77034 3.38708 -0.68507 0.05717 0.40345 1.64174 -2.02779 -0.0014 -0.01738 -1.452 -0.39977 0 0 0 0 0 -0.03035 0.0041 0 2.00444 0.22748 0.02094 1.2797 0.74438 0.49151 -0.11838
SER_327 -4.17029 0.62572 2.54565 -0.03188 0 0.07302 0.33727 -1.44445 -0.01041 -0.11606 -0.35526 -0.29114 0 0 0 0 0 0.11838 0.00155 0.42351 0 -0.21104 0.60021 -0.77834 -0.03945 0.38304 -2.33997
PHE_328 -9.78249 2.10136 2.91738 -0.54065 0.26507 0.18502 2.05297 -2.65529 -0 -0 -1.65373 -0.17244 0 0 0 0 0 0.06308 0.54745 0 4.07151 -0.34172 0 1.0402 -0.46356 1.18294 -1.18291
THR_329 -6.18585 0.90586 3.65084 -0.17291 0.04088 0.05911 2.54585 -2.34148 -0.0104 -0.03652 -2.64388 -0.28354 0 0 0 0 0 -0.07237 0.02452 0.07473 0 0.19189 2.34737 -1.0874 -0.06417 1.87847 -1.179
PHE_330 -7.36956 0.81908 3.53756 -0.52283 0.01603 0.25042 1.97679 -2.33154 -0.00218 -0.02438 -1.73388 -0.03545 0 0 0 0 0 -0.07103 0.00225 0 2.32968 -0.11401 0 1.0402 0.10984 1.14084 -0.98217
THR_331 -7.78143 1.73762 5.09173 -0.12762 0.0628 0.09414 3.10938 -2.98833 -0.02691 -0.14763 -3.3112 -0.60018 0 0 0 0 0 0.08243 7e-05 0.12762 0 -0.37548 2.30358 -1.0874 -0.14519 0.81385 -3.16816
ILE_332 -5.76323 0.8637 4.29012 -0.52053 0.58436 0.10081 3.17066 -2.24511 -0.0009 -0.01084 -3.65587 -0.05974 0 0 0 0 0 -0.08495 0.16272 2.03071 0 -0.4686 0 0.73287 -0.3917 1.90356 0.63805
PRO_333 -6.7047 1.03634 3.82475 -0.20163 0.00782 0.14279 1.52992 -1.68439 -0 -0 -1.27978 0.12396 0 0 0 0 0 0.1788 0.00693 0.30423 0 -0.72954 0 -2.4119 -0.22122 1.64185 -4.43577
GLU_334 -4.71859 0.67444 4.61647 -0.19349 0.03416 0.26995 1.15521 -2.31537 -0.03617 -0.3001 -1.3769 -0.31342 0 0 0 0 0 0.04891 0.00286 0 2.41075 0.54059 0 -2.7348 0.47552 0.59557 -1.16442
ASN_335 -4.62121 0.30607 3.03371 -0.34613 0.07671 0.70067 0.38662 -1.85223 -0.01489 -0.14779 0.35631 -0.70804 0 0 0 0 0 0.79275 0.0607 0 2.77684 -0.24086 0 -0.93687 0.67881 1.16 1.46117
THR_336 -2.94529 0.11533 2.88817 -0.17839 0.05073 0.05851 1.56762 -1.48552 -0 -0 0.63629 -0.33257 0 0 0 0 0 0.60004 9e-05 0.13897 0 -0.3213 2.30336 -1.0874 0.71016 1.45617 4.17496
ILE_337 -5.66804 1.08155 2.86369 -0.55735 0.39475 0.17027 1.5645 -1.8164 -0 -0 -1.43237 -0.0771 0 0 0 0 0 0.24386 0.04235 0.36431 0 0.07519 0 0.73287 0.92405 1.97277 0.87891
GLY_338 -4.58597 0.73326 3.65321 -0.00532 0 0 2.50033 -2.03227 -0 -0 -2.59329 -0.58494 0 0 0 0 0 -0.15453 0 0 0 -1.54311 0 0.83697 0.78829 2.83042 -0.15696
ALA_339 -4.74476 0.79252 3.52271 -0.02284 0 0 2.12461 -2.23712 -0.02128 -0.15231 -0.56942 -0.40576 0 0 -0.57216 0 0 0.131 0 0 0 -0.5444 0 1.8394 0.38668 1.78991 1.31678
SER_340 -2.08745 0.08945 2.32933 -0.03233 0.00095 0.05572 1.05486 -1.09728 -0 -0 -1.85381 -1.05092 0 0 -0.58283 0 0 0.01845 0.00647 0.25709 0 -0.31733 0.60037 -0.77834 -0.31045 0.40869 -3.28936
GLY_341 -3.68158 0.35702 3.4866 -0.00038 0 0 1.38986 -1.83507 -0.01045 -0.07845 -1.4768 -0.22748 0 0 0 0 0 0.1115 0 0 0 0.30331 0 0.83697 -0.28089 0.2647 -0.84113
VAL_342 -4.1839 0.58345 2.14552 -0.39652 0.50994 0.10188 0.34158 -1.3298 -0 -0 0.43129 -0.18557 0 0 0 0 0 0.02426 0.01931 0.88889 0 -0.80769 0 1.9342 -0.16211 0.53822 0.45296
LYS_343 -3.85703 0.57188 1.92537 -0.33911 0.03319 0.12841 0.81307 -1.16564 -0.02589 -0.15436 -0.40277 0.10484 0 0 0 0 0 0.05202 0.01982 1.50098 0 0.17312 0 -1.5107 0.85433 0.82554 -0.45291
VAL_344 -6.72268 1.56593 3.63653 -0.29598 0.15888 0.0645 3.07663 -2.44164 -0.01809 -0.07232 -1.78986 -0.69046 0 0 0 0 0 0.03123 0.09863 0.45859 0 0.01869 0 1.9342 0.97551 1.13492 1.1232
ASN_345 -7.86258 2.20129 4.8394 -0.16821 0.01982 0.22698 2.57697 -3.11497 -0.00092 -0.0111 -2.75611 -0.12235 0 0 0 0 0 2.06535 0.03072 0 2.35398 0.04925 0 -0.93687 -0.10244 16.3689 15.6572
TYR_346 -7.83434 1.19539 2.2442 -0.56076 0.06874 0.26117 1.60699 -2.09258 -0.02027 -0.0967 -1.55601 0.09122 0 0 0 0 0 0.08682 4e-05 0 2.00926 -0.36029 0.01352 1.2797 -0.13185 17.2388 13.443
VAL_347 -6.73981 1.67647 2.57227 -0.28573 0.23783 0.07093 2.18871 -2.13824 -0 -0 -1.26669 -0.09622 0 0 0 0 0 0.2455 0.00428 0.29174 0 -0.79759 0 1.9342 -0.34148 3.37819 0.93436
SER_348 -2.92393 0.33942 2.06274 -0.0331 0.00242 0.05849 0.90488 -1.20527 -0.02313 -0.07147 -0.8575 -0.7163 0 0 0 -0.63755 0 0.03898 0.01617 0.33526 0 0.44976 0.65711 -0.77834 -0.00419 2.10788 -0.27766
LEU_349 -5.99057 0.96217 4.03103 -0.46724 0.1264 0.05618 2.8262 -2.3811 -0.00348 -0.01151 -2.22203 0.28423 0 0 0 0 0 0.06708 0.04423 2.29756 0 0.39114 0 0.18072 0.40531 0.79514 1.39145
LEU_350 -5.71378 0.88642 0.82222 -0.47471 0.26332 0.08737 0.59371 -1.41986 -0 -0 -0.29707 0.22026 0 0 0 0 0 -0.03219 0.22063 0.67627 0 -0.32649 0 0.18072 0.03953 0.87776 -3.39588
LEU_351 -8.47318 1.70088 2.62243 -0.59364 0.14778 0.14577 2.50526 -2.5286 -0.00348 -0.01151 -1.50856 0.29511 0 0 0 0 0 0.1146 0.1039 0.87551 0 0.01243 0 0.18072 0.17381 1.09755 -3.14322
ARG_352 -4.31273 0.40828 2.65149 -0.56579 0.09003 0.36189 1.03036 -1.58966 -0.00325 -0.0425 -0.55813 0.38754 0 0 0 -0.98341 0 -0.06801 0.11242 1.89344 0 0.10526 0 -1.2888 0.4382 0.94368 -0.98967
MET_353 -9.67129 1.6103 4.16103 -0.60582 0.37462 0.30107 3.36691 -2.53767 -0.00789 -0.09738 -3.74489 -0.00591 0 0 0 0 0 0.10933 0.03607 1.76803 0 0.00696 0 0.60916 0.22431 0.68836 -3.41472
ASN_354 -3.30408 0.05329 3.8409 -0.20026 0.02448 0.31375 1.82318 -1.78969 -0.00613 -0.05181 -2.27363 -0.56423 0 0 -0.80215 -0.9614 0 -0.00998 5e-05 0 2.691 -0.54549 0 -0.93687 0.09293 0.66886 -1.93729
CYS_355 -5.86582 0.3535 3.35612 -0.05422 0.00014 0.01628 1.31199 -1.65453 -0.03077 -0.25309 -2.07553 -0.10853 0 0 0 0 0 0.12117 0.00791 0.57854 0 0.00458 0 3.6196 -0.29474 0.56519 -0.40221
SER_356 -3.52393 0.26472 4.14035 -0.01377 0 0.031 1.75146 -1.8559 -0.0127 -0.10245 -0.72906 -1.01871 0 0 -0.44834 0 0 -0.07784 0.0318 0.24185 0 0.20633 0.65257 -0.77834 0.59349 0.59275 -0.05472
SER_357 -1.56474 0.12355 2.08607 -0.03454 0.00825 0.06018 0.82958 -0.89655 -0 -0 -0.72381 -0.94488 0 0 0 0 0 -0.03646 0.00323 0.31482 0 -0.24958 0.60199 -0.77834 0.62518 0.49999 -0.07605
SER_358 -2.70032 0.13778 3.83155 -0.03236 0.00021 0.05524 1.76228 -1.67312 -0 -0 -1.25971 -1.01663 0 0 -0.60322 0 0 0.00597 0 0.70998 0 0.10312 0.7874 -0.77834 -0.507 0.47941 -0.69779
LYS_359 -1.75133 0.07004 2.11966 -0.51432 0.15992 0.33882 0.53506 -0.9243 -0 -0 1.12013 -0.07348 0 0 0 0 0 -0.01724 0.01069 1.69327 0 -0.25119 0 -1.5107 -0.20535 0.30202 1.1017
GLY_360 -0.93233 0.0567 1.24928 -5e-05 0 0 0.31548 -0.58631 -0 -0 0.84784 -0.37746 0 0 0 0 0 -0.06716 0 0 0 0.17009 0 0.83697 0.69851 0.12043 2.332
ASN_361 -2.48318 0.11221 3.51099 -0.15677 0.0058 0.20517 1.95999 -1.59232 -0.00789 -0.09738 -1.99945 -0.84721 0 0 -1.63445 -0.98341 0 -0.0036 0.05522 0 1.85741 -0.18133 0 -0.93687 0.67549 0.15982 -2.38177
GLY_362 -2.16803 0.25454 1.54948 -0.00028 0 0 0.88891 -0.91131 -0.00325 -0.0425 -0.70252 -0.17808 0 0 -1.03123 0 0 -0.1247 0 0 0 -0.94205 0 0.83697 0.10159 0.24943 -2.22302
ALA_363 -3.55604 0.19466 3.14682 -0.02242 0 0 2.4187 -1.79203 -0.03077 -0.25309 -1.74508 -0.40852 0 0 0 0 0 0.07469 0 0 0 -0.52544 0 1.8394 0.05713 0.21034 -0.39166
VAL_364 -4.27453 0.68578 0.53728 -0.29097 0.23814 0.06786 0.06528 -1.22414 -0 -0 -0.17004 -0.26667 0 0 0 0 0 -0.04551 2e-05 0.14553 0 -0.40483 0 1.9342 -0.1183 0.19846 -2.92244
VAL_365 -6.4114 0.70388 2.12371 -0.30511 0.212 0.06069 2.16413 -2.08756 -0 -0 -1.65624 -0.3806 0 0 0 0 0 -0.00801 0.01428 0.06791 0 -0.37771 0 1.9342 -0.25701 0.27176 -3.93106
TYR_366 -7.16817 1.14373 2.82144 -0.54286 0.01878 0.22145 1.11374 -2.07546 -0.01396 -0.18057 -1.59781 -0.07578 0 0 0 0 0 0.1236 0.00774 0 2.13607 -0.11871 0.00031 1.2797 -0.35003 0.65554 -2.60126
TYR_367 -11.359 2.14575 4.08889 -1.3634 0.52267 0.74803 2.90313 -3.27088 -0 -0 -2.26286 -0.3029 0 0 0 0 0 0.71202 0.78495 0 2.15855 -0.32851 0.01428 1.2797 -0.0531 1.45377 -2.12895
ALA_368 -4.73488 1.3565 1.02121 -0.02184 0 0 0.6907 -1.42706 -0 -0 -0.36526 -0.4524 0 0 0 0 0 0.53365 0 0 0 -0.05039 0 1.8394 0.29553 3.31836 2.0035
LEU_369 -8.26927 1.79428 2.65149 -0.70635 0.47464 0.27936 2.7894 -2.26256 -0 -0 -1.95733 0.00794 0 0 0 0 0 0.70101 0.21772 1.61615 0 0.83037 0 0.18072 5.897 4.32217 8.56674
PRO_370 -7.45203 2.03953 2.24004 -0.19762 0.01183 0.13638 1.1371 -1.36096 -0 -0 -0.29539 0.37781 0 0 0 0 0 0.08779 0.02205 0.16179 0 -0.30559 0 -2.4119 6.47741 2.47555 3.1438
LYS_371 -4.70405 0.96804 3.06639 -0.52865 0.17428 0.32812 0.88023 -1.63704 -0 -0 -1.03139 -0.10346 0 0 0 0 0 0.00504 0.90089 4.36724 0 -0.18464 0 -1.5107 0.82142 0.89439 2.7061
LEU_372 -9.30214 2.9039 3.36554 -0.55727 0.23102 0.13833 1.78543 -2.93892 -0.00022 -0.00473 -1.34432 0.15169 0 0 0 0 0 -0.00985 0.33559 1.89184 0 -0.3578 0 0.18072 -0.0516 1.92862 -1.65417
GLU_373 -2.34703 0.07299 3.32139 -0.37772 0.07847 0.6691 1.25124 -1.41951 -0.01756 -0.06811 -2.14192 -0.49505 0 0 0 0 0 -0.0005 0.00145 0 2.32371 0.38686 0 -2.7348 0.15948 1.63117 0.29367
LYS_374 -1.61053 0.17049 2.15281 -0.3624 0.04117 0.16043 0.5839 -0.891 -0.01756 -0.06811 0.16535 0.17355 0 0 0 0 0 -0.10302 0.03028 1.64734 0 0.00106 0 -1.5107 0.01182 0.25711 0.83199
SER_375 -1.62996 0.08195 1.75693 -0.02941 0.03111 0.02975 0.44891 -0.80125 -0 -0 -0.26419 0.03482 0 0 0 0 0 0.15531 0.00254 0.04669 0 0.39359 0.60007 -0.77834 -0.07512 0.45134 0.45475
SER_376 -3.25195 0.43868 3.30654 -0.02861 4e-05 0.01892 1.47722 -1.57743 -2e-05 -0.00026 -0.98751 -0.05775 0 0 0 0 0 0.11562 0.04227 1.07046 0 -0.35522 1.79539 -0.77834 -0.097 0.4663 1.59736
LYS_377 -3.389 0.27062 2.02531 -0.39991 0.07412 0.2008 1.01247 -1.2662 -0.02313 -0.07147 -0.02994 0.17762 0 0 0 0 0 -0.03004 0.09749 1.58581 0 -0.00508 0 -1.5107 -0.54304 0.47935 -1.34492
VAL_378 -5.12408 0.59884 1.67602 -0.29569 0.1248 0.05792 1.25376 -1.57891 -0 -0 -0.48748 -0.44549 0 0 0 0 0 0.14134 0.00158 0.09124 0 -0.36904 0 1.9342 -0.43204 0.54951 -2.30351
THR_379 -4.14308 0.61162 3.07372 -0.10729 0.06491 0.07345 1.54903 -1.58333 -0.00641 -0.0401 -1.30283 -0.51171 0 0 0 0 0 0.14062 0.01274 0.12482 0 -0.39241 2.2878 -1.0874 -0.44374 1.28343 -0.39616
PRO_380 -6.95423 1.21161 4.0568 -0.14161 0.00138 0.09882 1.71897 -1.78035 -0 -0 -0.92158 0.45057 0 0 0 0 0 -0.01231 0.01375 0.19886 0 -0.55785 0 -2.4119 0.25825 1.44319 -3.32763
PHE_381 -9.14462 1.24184 3.17668 -1.22321 0.27997 0.72444 1.57188 -2.44415 -0.00507 -0.03865 -2.54706 -0.20912 0 0 0 0 0 -0.00822 0.02375 0 1.50181 -0.50964 0 1.0402 0.34658 0.8693 -5.35331
ILE_382 -7.01828 0.73808 3.61854 -0.49798 0.54002 0.13095 2.45607 -2.33756 -0.00693 -0.08413 -2.66295 -0.18944 0 0 0 0 0 0.22275 0.04492 0.25971 0 -0.52368 0 0.73287 -0.23767 1.06989 -3.74482
THR_383 -6.61989 1.27833 3.78248 -0.15556 0.07582 0.05404 2.57093 -2.43109 -0 -0 -4.10916 0.21807 0 0 -0.96546 -0.44563 0 -0.01641 0.19858 0.10558 0 0.00841 2.24274 -1.0874 -0.09898 1.15558 -4.23902
HIS_D_384 -9.49678 1.52597 7.04315 -0.37944 0.01479 0.25802 3.11792 -3.64182 -0.01163 -0.06085 -2.24115 -0.2026 0 0 0 0 0 -0.02881 0.50358 0 1.73031 -0.06687 0 -0.45461 -0.29067 1.14292 -1.53857
GLU_385 -5.41091 0.4965 5.68925 -0.21851 0.06609 0.36511 2.66993 -2.54033 -0 -0 -2.99651 -0.42753 0 0 0 -0.76734 0 0.00284 0.33905 0 3.27928 -0.01843 0 -2.7348 -0.41342 0.94809 -1.67163
ASN_386 -2.97808 0.1578 1.23107 -0.4332 0.10969 0.86825 0.18233 -0.83315 -0 -0 0.00482 -1.74795 0 0 0 0 0 0.01461 0.09896 0 2.9836 -0.54398 0 -0.93687 -0.00461 0.7395 -1.08722
ASP_387 -5.96334 0.38819 8.57376 -0.23977 0.04601 0.79145 4.21739 -3.59322 -0.02258 -0.16185 -7.1476 -0.77977 0 0 -0.57642 -0.75176 0 -0.04888 0.00078 0 2.0921 -0.72813 0 -2.3716 0.04455 0.60269 -5.628
VAL_388 -5.84478 0.32442 3.80361 -0.32349 0.31698 0.07519 1.90467 -2.36678 -0 -0 -0.63997 -0.37821 0 0 0 0 0 -0.06768 0.03024 0.1945 0 -0.18483 0 1.9342 -0.20982 0.53719 -0.89456
ARG_389 -4.92073 0.31796 6.43056 -1.48063 0.37937 1.31456 2.5778 -2.85575 -0 -0 -3.25319 0.24073 0 0 0 -1.11684 0 0.15476 0.06285 3.1031 0 -0.09676 0 -1.2888 -0.33025 0.68243 -0.07885
LYS_390 -7.16322 0.33081 8.36682 -0.41666 0.04338 0.23697 3.28396 -3.42295 -0.01809 -0.15791 -4.34359 -0.21796 0 0 -0.57642 -0.84344 0 0.10598 0.1296 2.20339 0 0.00063 0 -1.5107 -0.42763 0.58697 -3.81006
TYR_391 -13.4628 1.53587 7.7376 -0.65479 0.15547 0.27427 4.51088 -4.75676 -0.01538 -0.165 -2.8061 -0.26747 0 0 0 -0.75659 0 0.07679 0.31473 0 2.59909 0.16477 0.13358 1.2797 -0.35452 0.79387 -3.66281
ASP_392 -5.91348 0.45376 7.82866 -0.10201 0.0066 0.30552 3.60143 -3.56968 -0.00753 -0.09802 -4.32114 -0.47109 0 0 0 -1.11684 0 0.06227 0.01945 0 1.81916 0.17436 0 -2.3716 -0.09605 0.73224 -3.06398
GLU_393 -3.62114 0.19645 4.92703 -0.20465 0.02488 0.27512 2.17172 -2.22984 -0.01809 -0.15791 -1.99914 -0.56825 0 0 -0.56655 0 0 0.09157 0.0139 0 3.00574 -0.24691 0 -2.7348 -0.2219 0.3431 -1.51967
ILE_394 -8.77821 1.18483 4.3987 -0.50932 0.44906 0.104 3.68738 -3.11061 -0 -0 -3.20522 0.07774 0 0 0 0 0 -0.06064 0.01701 0.57391 0 -0.41249 0 0.73287 -0.27392 0.46809 -4.65684
TRP_395 -13.7073 1.88863 7.28758 -0.70472 0.20164 0.41117 4.06271 -4.67753 -0 -0 -2.69333 -0.3766 0 0 0 0 0 -0.01438 0.00138 0 2.91628 0.04619 0 1.6906 -0.23247 0.95036 -2.94974
SER_396 -3.12799 0.28271 4.26851 -0.03645 3e-05 0.05105 1.77531 -2.00289 -0 -0 -1.76445 -0.55558 0 0 -0.56655 0 0 0.10002 0.06888 0.15936 0 -0.28749 1.7592 -0.77834 -0.41269 0.85074 -0.21662
ASN_397 -3.47786 0.62149 4.6692 -0.18137 0.00542 0.25759 2.55214 -2.22025 -0 -0 -0.9491 -0.39213 0 0 0 0 0 -0.04169 0.00865 0 2.26546 0.22992 0 -0.93687 0.24933 0.37308 3.03301
TRP_398 -10.8692 1.7369 3.31511 -0.69143 0.3366 0.32909 3.00122 -3.09872 -0.02154 -0.13312 -1.35536 -0.38516 0 0 0 0 0 0.33771 0.64515 0 2.75865 0.01431 0 1.6906 0.30222 0.88619 -1.20079
GLN_399 -5.08326 0.77707 5.01762 -0.26418 0.03227 0.20052 2.20696 -2.41338 -0 -0 -2.80349 -0.53865 0 0 -1.05556 0 0 -0.11647 0.43832 0 2.967 -0.04738 0 -0.18838 -0.23749 0.96584 -0.14265
GLU_400 -2.00601 0.37703 2.53027 -0.22909 0.03748 0.35229 1.03172 -1.18759 -0 -0 -0.55319 -0.54378 0 0 0 0 0 -0.05743 0.051 0 2.91448 -0.08223 0 -2.7348 -0.36146 0.38726 -0.07405
VAL_401 -5.38638 0.49549 2.31657 -0.27417 0.15472 0.05429 1.84321 -1.84544 -0.02154 -0.13312 -0.90777 0.13104 0 0 0 0 0 0.04321 0.00173 0.06483 0 -0.42438 0 1.9342 -0.54579 0.32545 -2.17385
ILE_402 -1.73275 0.17778 1.48379 -0.51357 0.44179 0.10754 0.56764 -0.7651 -0.01144 -0.04915 -0.061 0.0452 0 0 0 0 0 0.10851 0.02161 0.50463 0 -0.49036 0 0.73287 -0.23529 0.80715 1.13982
SER_403 -4.44491 0.61474 5.05552 -0.02734 0 0.04981 3.41238 -2.36006 -0 -0 -2.74887 -1.10693 0 0 -1.82174 0 0 0.04191 0.00294 1.59435 0 0.06698 0.63103 -0.77834 0.08191 0.99645 -0.74017
LYS_404 -6.72659 0.80352 8.40142 -0.39286 0.05276 0.20358 3.53877 -3.24387 -0.01144 -0.04915 -5.13552 0.06733 0 0 0 -1.2469 0 0.06057 0.06077 1.44233 0 -0.02562 0 -1.5107 -0.2603 0.88327 -3.08863
ASP_405 -3.06437 0.30047 3.97739 -0.11531 0.0198 0.35717 1.40664 -1.73228 -0.02406 -0.12953 -1.2838 -0.27502 0 0 -1.51811 0 0 0.03718 6e-05 0 1.93451 -0.08514 0 -2.3716 -0.46569 0.63225 -2.39942
GLU_406 -4.54304 0.5124 5.24551 -0.18101 0.02842 0.2525 2.70654 -2.3651 -0 -0 -2.55858 -0.47387 0 0 -0.88641 0 0 -0.04276 0.05427 0 4.24959 -0.07709 0 -2.7348 -0.05229 0.33987 -0.52586
LEU_407 -8.03949 1.04602 2.05907 -0.58002 0.42526 0.19469 1.99028 -2.18502 -0 -0 -0.99322 0.10855 0 0 0 0 0 -0.04141 0.03919 0.42524 0 0.19018 0 0.18072 0.08612 1.23534 -3.8585
LYS_408 -6.48768 0.66315 6.4087 -0.53691 0.21475 0.27492 2.76138 -2.70509 -0.05082 -0.26614 -2.00456 -0.04895 0 0 0 0 0 -0.04065 0.20906 3.02365 0 -0.03938 0 -1.5107 -0.21205 1.1926 0.84529
GLY_409 -3.93392 0.30339 3.77122 -4e-05 0 0 1.67298 -1.93574 -0.01538 -0.165 -1.30752 -0.42199 0 0 -1.33104 0 0 -0.1248 0 0 0 0.32927 0 0.83697 -0.05376 0.26924 -2.10614
HIS_410 -8.89636 0.68912 5.09653 -0.42365 0.04196 0.50824 2.62177 -2.84869 -0 -0 -2.62439 -0.11099 0 0 0 -0.75659 0 -0.0614 0.10071 0 1.6234 -0.43602 0 -0.45461 -0.12239 0.27393 -5.77942
SER_411 -6.16598 0.88594 5.82277 -0.03074 3e-05 0.05416 3.10645 -2.91463 -0 -0 -1.03745 -1.10929 0 0 -1.12149 0 0 0.03768 0.07664 0.69383 0 -0.29333 0.76869 -0.77834 -0.0826 1.02855 -1.05912
PRO_412 -5.91981 1.27392 1.11172 -0.09695 0.00228 0.05981 0.31539 -0.73239 -0 -0 0.40316 0.70715 0 0 0 0 0 -0.11548 0.00152 0.51237 0 -0.34109 0 -2.4119 -0.05974 1.1141 -4.17595
VAL_413 -5.65904 1.04234 2.80556 -0.24249 0.11944 0.0471 1.76554 -1.85799 -0.01619 -0.15167 -1.32295 -0.32598 0 0 -1.12149 0 0 -0.03271 0.04863 0.64019 0 -0.3952 0 1.9342 -0.27301 0.53638 -2.45934
ASP_414 -4.62502 0.67619 5.91326 -0.10904 0.00334 0.31247 2.63804 -2.40629 -0.0375 -0.27793 -3.61366 -0.51145 0 0 0 -0.56019 0 0.08825 0.0142 0 2.18559 -0.05745 0 -2.3716 -0.17084 0.60666 -2.30297
ILE_415 -7.07205 0.88326 1.67333 -0.53325 0.25803 0.13416 1.20067 -1.78222 -0 -0 0.40036 0.40329 0 0 0 0 0 -0.08828 0.02101 0.49453 0 0.48764 0 0.73287 0.02778 0.73455 -2.02433
GLU_416 -2.94329 0.40533 4.40858 -0.22785 0.06518 0.36898 1.36568 -1.62495 -0.01244 -0.10438 -2.02423 -0.65189 0 0 0 -0.68671 0 -0.07055 0.40344 0 3.20565 -0.34864 0 -2.7348 -0.20678 0.51873 -0.89494
TYR_417 -6.13871 0.72921 4.75078 -0.8385 0.0539 0.14661 2.62337 -2.64899 -0.01712 -0.14523 -2.64854 -0.39069 0 0 0 -0.3679 0 0.20002 0.01207 0 2.37961 -0.0238 0.21387 1.2797 -0.49635 0.51729 -0.80939
ASN_418 -3.10451 0.13445 3.31738 -0.29715 0.05727 0.5387 0.70029 -1.70515 -0.01782 -0.16304 -0.04788 -1.31301 0 0 0 0 0 -0.12048 0.36791 0 3.38643 0.15198 0 -0.93687 -0.12334 1.42811 2.25327
ASP_419 -3.93305 0.47443 3.90373 -0.11956 0.01657 0.36765 0.99773 -1.89529 -0.00753 -0.09802 -1.73483 -0.31434 0 0 0 -0.3679 0 0.01649 0.08537 0 2.05193 -0.20467 0 -2.3716 -0.24981 1.2909 -2.09181
TYR_420 -7.10517 0.93339 1.95336 -0.6852 0.08944 0.39591 1.22882 -1.67054 -0.01619 -0.15167 -1.04471 -0.22363 0 0 0 0 0 -0.0412 0.02785 0 2.07054 -0.01566 0.00167 1.2797 0.14459 0.5362 -2.29251
PHE:CtermProteinFull_421 -8.69623 1.43411 3.08464 -0.80959 0.08908 0.67797 1.95168 -2.29347 -0 -0 -2.51965 -0.09455 0 0 -1.05556 0 0 0 0.08079 0 2.01772 0 0 1.0402 0.41293 0.81749 -3.86245
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 303 DOMAINID 449 MODEL 5 T0981
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 202.605 tmscore: 0.14912 1h6xA_204 prob: 96.46 ident: 9.33
ATOM      1  N   MET A   1       2.259  -4.810  21.958  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.394  -5.431  23.275  1.00  3.890          C  
ATOM      3  C   MET A   1       2.056  -6.929  23.300  1.00  3.890          C  
ATOM      4  O   MET A   1       2.806  -7.726  23.864  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.482  -4.695  24.261  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.884  -3.238  24.564  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.473  -3.048  25.365  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.081  -3.618  27.014  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.444  -3.821  22.071  1.00  4.670          H  
ATOM     10 2H   MET A   1       2.918  -5.188  21.294  1.00  4.670          H  
ATOM     11 3H   MET A   1       1.317  -4.932  21.608  1.00  4.670          H  
ATOM     12  HA  MET A   1       3.432  -5.327  23.591  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.477  -4.661  23.857  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.429  -5.251  25.191  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.899  -2.659  23.640  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.138  -2.791  25.205  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.966  -3.536  27.645  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.295  -2.995  27.425  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.750  -4.652  26.990  1.00  6.540          H  
ATOM     20  N   ALA A   2       0.914  -7.299  22.710  1.00  3.890          N  
ATOM     21  CA  ALA A   2       0.401  -8.673  22.670  1.00  3.890          C  
ATOM     22  C   ALA A   2       0.352  -9.292  24.066  1.00  3.890          C  
ATOM     23  O   ALA A   2       0.865 -10.388  24.301  1.00  3.890          O  
ATOM     24  CB  ALA A   2       1.222  -9.525  21.743  1.00  5.450          C  
ATOM     25  H   ALA A   2       0.357  -6.600  22.249  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -0.614  -8.634  22.289  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       0.795 -10.525  21.702  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       1.213  -9.081  20.749  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       2.225  -9.579  22.123  1.00  6.540          H  
ATOM     30  N   PHE A   3      -0.244  -8.553  24.994  1.00  3.890          N  
ATOM     31  CA  PHE A   3      -0.392  -8.951  26.384  1.00  3.890          C  
ATOM     32  C   PHE A   3      -1.242 -10.215  26.531  1.00  3.890          C  
ATOM     33  O   PHE A   3      -2.275 -10.365  25.869  1.00  3.890          O  
ATOM     34  CB  PHE A   3      -1.019  -7.809  27.190  1.00  5.450          C  
ATOM     35  CG  PHE A   3      -1.138  -8.117  28.633  1.00  5.450          C  
ATOM     36  CD1 PHE A   3      -0.062  -7.972  29.483  1.00  5.450          C  
ATOM     37  CD2 PHE A   3      -2.318  -8.587  29.136  1.00  5.450          C  
ATOM     38  CE1 PHE A   3      -0.180  -8.299  30.811  1.00  5.450          C  
ATOM     39  CE2 PHE A   3      -2.441  -8.925  30.456  1.00  5.450          C  
ATOM     40  CZ  PHE A   3      -1.370  -8.780  31.297  1.00  5.450          C  
ATOM     41  H   PHE A   3      -0.647  -7.679  24.698  1.00  4.670          H  
ATOM     42  HA  PHE A   3       0.601  -9.159  26.784  1.00  4.670          H  
ATOM     43 1HB  PHE A   3      -0.410  -6.914  27.079  1.00  6.540          H  
ATOM     44 2HB  PHE A   3      -2.012  -7.585  26.802  1.00  6.540          H  
ATOM     45  HD1 PHE A   3       0.887  -7.599  29.097  1.00  6.540          H  
ATOM     46  HD2 PHE A   3      -3.153  -8.696  28.460  1.00  6.540          H  
ATOM     47  HE1 PHE A   3       0.674  -8.182  31.479  1.00  6.540          H  
ATOM     48  HE2 PHE A   3      -3.379  -9.307  30.836  1.00  6.540          H  
ATOM     49  HZ  PHE A   3      -1.459  -9.045  32.345  1.00  6.540          H  
ATOM     50  N   ASN A   4      -0.852 -11.126  27.430  1.00  3.890          N  
ATOM     51  CA  ASN A   4      -1.643 -12.341  27.668  1.00  3.890          C  
ATOM     52  C   ASN A   4      -2.877 -12.009  28.509  1.00  3.890          C  
ATOM     53  O   ASN A   4      -2.954 -12.300  29.704  1.00  3.890          O  
ATOM     54  CB  ASN A   4      -0.803 -13.404  28.344  1.00  5.450          C  
ATOM     55  CG  ASN A   4      -1.488 -14.750  28.402  1.00  5.450          C  
ATOM     56  OD1 ASN A   4      -2.483 -15.003  27.708  1.00  5.450          O  
ATOM     57  ND2 ASN A   4      -0.961 -15.629  29.223  1.00  5.450          N  
ATOM     58  H   ASN A   4       0.008 -10.992  27.942  1.00  4.670          H  
ATOM     59  HA  ASN A   4      -1.994 -12.723  26.708  1.00  4.670          H  
ATOM     60 1HB  ASN A   4       0.139 -13.514  27.807  1.00  6.540          H  
ATOM     61 2HB  ASN A   4      -0.566 -13.085  29.359  1.00  6.540          H  
ATOM     62 1HD2 ASN A   4      -1.365 -16.541  29.308  1.00  6.540          H  
ATOM     63 2HD2 ASN A   4      -0.158 -15.386  29.766  1.00  6.540          H  
ATOM     64  N   TYR A   5      -3.811 -11.353  27.843  1.00  3.890          N  
ATOM     65  CA  TYR A   5      -5.031 -10.803  28.395  1.00  3.890          C  
ATOM     66  C   TYR A   5      -5.970 -11.896  28.922  1.00  3.890          C  
ATOM     67  O   TYR A   5      -6.140 -12.941  28.289  1.00  3.890          O  
ATOM     68  CB  TYR A   5      -5.681  -9.929  27.325  1.00  5.450          C  
ATOM     69  CG  TYR A   5      -6.722  -9.089  27.855  1.00  5.450          C  
ATOM     70  CD1 TYR A   5      -6.362  -7.894  28.462  1.00  5.450          C  
ATOM     71  CD2 TYR A   5      -8.017  -9.480  27.799  1.00  5.450          C  
ATOM     72  CE1 TYR A   5      -7.320  -7.116  29.005  1.00  5.450          C  
ATOM     73  CE2 TYR A   5      -8.973  -8.702  28.361  1.00  5.450          C  
ATOM     74  CZ  TYR A   5      -8.631  -7.539  28.963  1.00  5.450          C  
ATOM     75  OH  TYR A   5      -9.583  -6.808  29.544  1.00  5.450          O  
ATOM     76  H   TYR A   5      -3.591 -11.177  26.861  1.00  4.670          H  
ATOM     77  HA  TYR A   5      -4.783 -10.176  29.245  1.00  4.670          H  
ATOM     78 1HB  TYR A   5      -4.926  -9.296  26.851  1.00  6.540          H  
ATOM     79 2HB  TYR A   5      -6.112 -10.564  26.552  1.00  6.540          H  
ATOM     80  HD1 TYR A   5      -5.317  -7.584  28.505  1.00  6.540          H  
ATOM     81  HD2 TYR A   5      -8.291 -10.426  27.333  1.00  6.540          H  
ATOM     82  HE1 TYR A   5      -7.055  -6.182  29.485  1.00  6.540          H  
ATOM     83  HE2 TYR A   5     -10.015  -9.024  28.345  1.00  6.540          H  
ATOM     84  HH  TYR A   5     -10.388  -7.374  29.653  1.00  6.540          H  
ATOM     85  N   THR A   6      -6.546 -11.645  30.101  1.00  3.890          N  
ATOM     86  CA  THR A   6      -7.448 -12.527  30.834  1.00  3.890          C  
ATOM     87  C   THR A   6      -8.937 -12.204  30.503  1.00  3.890          C  
ATOM     88  O   THR A   6      -9.193 -11.234  29.812  1.00  3.890          O  
ATOM     89  CB  THR A   6      -7.119 -12.359  32.341  1.00  5.450          C  
ATOM     90  OG1 THR A   6      -7.458 -11.036  32.766  1.00  5.450          O  
ATOM     91  CG2 THR A   6      -5.616 -12.566  32.539  1.00  5.450          C  
ATOM     92  H   THR A   6      -6.344 -10.765  30.553  1.00  4.670          H  
ATOM     93  HA  THR A   6      -7.223 -13.548  30.530  1.00  4.670          H  
ATOM     94  HB  THR A   6      -7.616 -13.071  32.944  1.00  6.540          H  
ATOM     95  HG1 THR A   6      -7.460 -11.013  33.728  1.00  6.540          H  
ATOM     96 1HG2 THR A   6      -5.369 -12.442  33.591  1.00  6.540          H  
ATOM     97 2HG2 THR A   6      -5.349 -13.572  32.218  1.00  6.540          H  
ATOM     98 3HG2 THR A   6      -5.044 -11.847  31.955  1.00  6.540          H  
ATOM     99  N   PRO A   7      -9.951 -12.982  30.965  1.00  3.890          N  
ATOM    100  CA  PRO A   7     -11.397 -12.791  30.733  1.00  3.890          C  
ATOM    101  C   PRO A   7     -12.061 -11.453  31.156  1.00  3.890          C  
ATOM    102  O   PRO A   7     -13.209 -11.209  30.791  1.00  3.890          O  
ATOM    103  CB  PRO A   7     -12.012 -13.954  31.519  1.00  5.830          C  
ATOM    104  CG  PRO A   7     -10.933 -15.003  31.576  1.00  5.830          C  
ATOM    105  CD  PRO A   7      -9.660 -14.233  31.720  1.00  5.830          C  
ATOM    106  HA  PRO A   7     -11.580 -12.949  29.656  1.00  4.670          H  
ATOM    107 1HB  PRO A   7     -12.318 -13.602  32.518  1.00  7.000          H  
ATOM    108 2HB  PRO A   7     -12.925 -14.304  31.015  1.00  7.000          H  
ATOM    109 1HG  PRO A   7     -11.113 -15.692  32.419  1.00  7.000          H  
ATOM    110 2HG  PRO A   7     -10.957 -15.616  30.660  1.00  7.000          H  
ATOM    111 1HD  PRO A   7      -9.524 -14.033  32.786  1.00  7.000          H  
ATOM    112 2HD  PRO A   7      -8.841 -14.815  31.282  1.00  7.000          H  
ATOM    113  N   LEU A   8     -11.399 -10.642  31.980  1.00  3.890          N  
ATOM    114  CA  LEU A   8     -11.961  -9.362  32.443  1.00  3.890          C  
ATOM    115  C   LEU A   8     -12.187  -8.359  31.312  1.00  3.890          C  
ATOM    116  O   LEU A   8     -11.599  -8.477  30.230  1.00  3.890          O  
ATOM    117  CB  LEU A   8     -11.035  -8.710  33.464  1.00  5.450          C  
ATOM    118  CG  LEU A   8     -10.829  -9.387  34.820  1.00  5.450          C  
ATOM    119  CD1 LEU A   8      -9.763  -8.596  35.578  1.00  5.450          C  
ATOM    120  CD2 LEU A   8     -12.137  -9.404  35.612  1.00  5.450          C  
ATOM    121  H   LEU A   8     -10.458 -10.879  32.254  1.00  4.670          H  
ATOM    122  HA  LEU A   8     -12.930  -9.555  32.893  1.00  4.670          H  
ATOM    123 1HB  LEU A   8     -10.068  -8.674  33.004  1.00  6.540          H  
ATOM    124 2HB  LEU A   8     -11.366  -7.708  33.631  1.00  6.540          H  
ATOM    125  HG  LEU A   8     -10.475 -10.405  34.677  1.00  6.540          H  
ATOM    126 1HD1 LEU A   8      -9.585  -9.057  36.550  1.00  6.540          H  
ATOM    127 2HD1 LEU A   8      -8.847  -8.593  35.015  1.00  6.540          H  
ATOM    128 3HD1 LEU A   8     -10.095  -7.571  35.726  1.00  6.540          H  
ATOM    129 1HD2 LEU A   8     -11.966  -9.872  36.579  1.00  6.540          H  
ATOM    130 2HD2 LEU A   8     -12.483  -8.385  35.762  1.00  6.540          H  
ATOM    131 3HD2 LEU A   8     -12.898  -9.964  35.080  1.00  6.540          H  
ATOM    132  N   THR A   9     -13.055  -7.369  31.547  1.00  3.890          N  
ATOM    133  CA  THR A   9     -13.307  -6.371  30.513  1.00  3.890          C  
ATOM    134  C   THR A   9     -12.133  -5.409  30.445  1.00  3.890          C  
ATOM    135  O   THR A   9     -11.309  -5.325  31.366  1.00  3.890          O  
ATOM    136  CB  THR A   9     -14.612  -5.591  30.759  1.00  5.450          C  
ATOM    137  OG1 THR A   9     -14.505  -4.840  31.962  1.00  5.450          O  
ATOM    138  CG2 THR A   9     -15.761  -6.566  30.896  1.00  5.450          C  
ATOM    139  H   THR A   9     -13.533  -7.294  32.453  1.00  4.670          H  
ATOM    140  HA  THR A   9     -13.389  -6.875  29.549  1.00  4.670          H  
ATOM    141  HB  THR A   9     -14.796  -4.912  29.923  1.00  6.540          H  
ATOM    142  HG1 THR A   9     -15.247  -4.224  32.019  1.00  6.540          H  
ATOM    143 1HG2 THR A   9     -16.685  -6.016  31.071  1.00  6.540          H  
ATOM    144 2HG2 THR A   9     -15.850  -7.147  29.979  1.00  6.540          H  
ATOM    145 3HG2 THR A   9     -15.579  -7.238  31.732  1.00  6.540          H  
ATOM    146  N   GLU A  10     -12.068  -4.616  29.377  1.00  3.890          N  
ATOM    147  CA  GLU A  10     -10.919  -3.741  29.173  1.00  3.890          C  
ATOM    148  C   GLU A  10     -10.667  -2.697  30.259  1.00  3.890          C  
ATOM    149  O   GLU A  10      -9.510  -2.357  30.520  1.00  3.890          O  
ATOM    150  CB  GLU A  10     -11.040  -3.059  27.795  1.00  5.450          C  
ATOM    151  CG  GLU A  10     -12.268  -2.138  27.576  1.00  5.450          C  
ATOM    152  CD  GLU A  10     -13.520  -2.861  27.121  1.00  5.450          C  
ATOM    153  OE1 GLU A  10     -13.621  -4.049  27.358  1.00  5.450          O  
ATOM    154  OE2 GLU A  10     -14.371  -2.229  26.546  1.00  5.450          O  
ATOM    155  H   GLU A  10     -12.790  -4.669  28.655  1.00  4.670          H  
ATOM    156  HA  GLU A  10     -10.034  -4.375  29.133  1.00  4.670          H  
ATOM    157 1HB  GLU A  10     -10.144  -2.464  27.608  1.00  6.540          H  
ATOM    158 2HB  GLU A  10     -11.078  -3.825  27.024  1.00  6.540          H  
ATOM    159 1HG  GLU A  10     -12.486  -1.608  28.473  1.00  6.540          H  
ATOM    160 2HG  GLU A  10     -11.999  -1.400  26.822  1.00  6.540          H  
ATOM    161  N   THR A  11     -11.699  -2.255  30.976  1.00  3.890          N  
ATOM    162  CA  THR A  11     -11.454  -1.260  32.003  1.00  3.890          C  
ATOM    163  C   THR A  11     -11.098  -1.906  33.335  1.00  3.890          C  
ATOM    164  O   THR A  11     -10.459  -1.275  34.182  1.00  3.890          O  
ATOM    165  CB  THR A  11     -12.675  -0.334  32.194  1.00  5.450          C  
ATOM    166  OG1 THR A  11     -13.813  -1.110  32.603  1.00  5.450          O  
ATOM    167  CG2 THR A  11     -13.002   0.377  30.896  1.00  5.450          C  
ATOM    168  H   THR A  11     -12.646  -2.550  30.773  1.00  4.670          H  
ATOM    169  HA  THR A  11     -10.610  -0.645  31.692  1.00  4.670          H  
ATOM    170  HB  THR A  11     -12.447   0.402  32.965  1.00  6.540          H  
ATOM    171  HG1 THR A  11     -14.494  -0.519  32.945  1.00  6.540          H  
ATOM    172 1HG2 THR A  11     -13.859   1.031  31.047  1.00  6.540          H  
ATOM    173 2HG2 THR A  11     -12.143   0.969  30.579  1.00  6.540          H  
ATOM    174 3HG2 THR A  11     -13.240  -0.346  30.137  1.00  6.540          H  
ATOM    175  N   GLN A  12     -11.438  -3.185  33.505  1.00  3.890          N  
ATOM    176  CA  GLN A  12     -11.153  -3.871  34.746  1.00  3.890          C  
ATOM    177  C   GLN A  12      -9.703  -4.292  34.738  1.00  3.890          C  
ATOM    178  O   GLN A  12      -8.961  -4.082  35.705  1.00  3.890          O  
ATOM    179  CB  GLN A  12     -12.037  -5.110  34.876  1.00  5.450          C  
ATOM    180  CG  GLN A  12     -13.504  -4.849  35.089  1.00  5.450          C  
ATOM    181  CD  GLN A  12     -14.344  -6.153  35.059  1.00  5.450          C  
ATOM    182  OE1 GLN A  12     -14.226  -7.035  34.175  1.00  5.450          O  
ATOM    183  NE2 GLN A  12     -15.207  -6.282  36.060  1.00  5.450          N  
ATOM    184  H   GLN A  12     -11.896  -3.701  32.756  1.00  4.670          H  
ATOM    185  HA  GLN A  12     -11.326  -3.195  35.582  1.00  4.670          H  
ATOM    186 1HB  GLN A  12     -11.975  -5.657  33.952  1.00  6.540          H  
ATOM    187 2HB  GLN A  12     -11.674  -5.747  35.675  1.00  6.540          H  
ATOM    188 1HG  GLN A  12     -13.633  -4.380  36.061  1.00  6.540          H  
ATOM    189 2HG  GLN A  12     -13.859  -4.181  34.309  1.00  6.540          H  
ATOM    190 1HE2 GLN A  12     -15.790  -7.095  36.119  1.00  6.540          H  
ATOM    191 2HE2 GLN A  12     -15.283  -5.567  36.757  1.00  6.540          H  
ATOM    192  N   LYS A  13      -9.297  -4.893  33.626  1.00  3.890          N  
ATOM    193  CA  LYS A  13      -7.953  -5.387  33.564  1.00  3.890          C  
ATOM    194  C   LYS A  13      -6.982  -4.231  33.406  1.00  3.890          C  
ATOM    195  O   LYS A  13      -5.958  -4.224  34.083  1.00  3.890          O  
ATOM    196  CB  LYS A  13      -7.811  -6.447  32.481  1.00  5.450          C  
ATOM    197  CG  LYS A  13      -6.441  -7.147  32.399  1.00  5.450          C  
ATOM    198  CD  LYS A  13      -6.090  -7.930  33.675  1.00  5.450          C  
ATOM    199  CE  LYS A  13      -4.791  -8.709  33.538  1.00  5.450          C  
ATOM    200  NZ  LYS A  13      -4.418  -9.395  34.825  1.00  5.450          N  
ATOM    201  H   LYS A  13      -9.948  -5.031  32.846  1.00  4.670          H  
ATOM    202  HA  LYS A  13      -7.738  -5.862  34.518  1.00  4.670          H  
ATOM    203 1HB  LYS A  13      -8.555  -7.194  32.609  1.00  6.540          H  
ATOM    204 2HB  LYS A  13      -8.006  -5.972  31.531  1.00  6.540          H  
ATOM    205 1HG  LYS A  13      -6.449  -7.855  31.578  1.00  6.540          H  
ATOM    206 2HG  LYS A  13      -5.707  -6.436  32.211  1.00  6.540          H  
ATOM    207 1HD  LYS A  13      -5.976  -7.249  34.518  1.00  6.540          H  
ATOM    208 2HD  LYS A  13      -6.882  -8.629  33.889  1.00  6.540          H  
ATOM    209 1HE  LYS A  13      -4.908  -9.458  32.759  1.00  6.540          H  
ATOM    210 2HE  LYS A  13      -3.993  -8.032  33.257  1.00  6.540          H  
ATOM    211 1HZ  LYS A  13      -3.553  -9.905  34.704  1.00  6.540          H  
ATOM    212 2HZ  LYS A  13      -4.299  -8.702  35.552  1.00  6.540          H  
ATOM    213 3HZ  LYS A  13      -5.150 -10.037  35.093  1.00  6.540          H  
ATOM    214  N   LEU A  14      -7.278  -3.229  32.557  1.00  3.890          N  
ATOM    215  CA  LEU A  14      -6.325  -2.142  32.413  1.00  3.890          C  
ATOM    216  C   LEU A  14      -6.141  -1.376  33.714  1.00  3.890          C  
ATOM    217  O   LEU A  14      -5.014  -0.996  34.050  1.00  3.890          O  
ATOM    218  CB  LEU A  14      -6.704  -1.185  31.281  1.00  5.450          C  
ATOM    219  CG  LEU A  14      -5.697   0.002  31.004  1.00  5.450          C  
ATOM    220  CD1 LEU A  14      -4.285  -0.545  30.662  1.00  5.450          C  
ATOM    221  CD2 LEU A  14      -6.232   0.830  29.837  1.00  5.450          C  
ATOM    222  H   LEU A  14      -8.121  -3.214  31.978  1.00  4.670          H  
ATOM    223  HA  LEU A  14      -5.381  -2.588  32.156  1.00  4.670          H  
ATOM    224 1HB  LEU A  14      -6.806  -1.763  30.361  1.00  6.540          H  
ATOM    225 2HB  LEU A  14      -7.678  -0.751  31.515  1.00  6.540          H  
ATOM    226  HG  LEU A  14      -5.612   0.635  31.889  1.00  6.540          H  
ATOM    227 1HD1 LEU A  14      -3.627   0.282  30.460  1.00  6.540          H  
ATOM    228 2HD1 LEU A  14      -3.877  -1.117  31.485  1.00  6.540          H  
ATOM    229 3HD1 LEU A  14      -4.346  -1.173  29.780  1.00  6.540          H  
ATOM    230 1HD2 LEU A  14      -5.559   1.656  29.633  1.00  6.540          H  
ATOM    231 2HD2 LEU A  14      -6.308   0.197  28.945  1.00  6.540          H  
ATOM    232 3HD2 LEU A  14      -7.217   1.218  30.090  1.00  6.540          H  
ATOM    233  N   LYS A  15      -7.218  -1.149  34.488  1.00  3.890          N  
ATOM    234  CA  LYS A  15      -7.051  -0.442  35.748  1.00  3.890          C  
ATOM    235  C   LYS A  15      -5.932  -1.097  36.554  1.00  3.890          C  
ATOM    236  O   LYS A  15      -5.091  -0.393  37.109  1.00  3.890          O  
ATOM    237  CB  LYS A  15      -8.356  -0.441  36.549  1.00  5.450          C  
ATOM    238  CG  LYS A  15      -8.319   0.334  37.911  1.00  5.450          C  
ATOM    239  CD  LYS A  15      -8.041  -0.572  39.155  1.00  5.450          C  
ATOM    240  CE  LYS A  15      -9.203  -1.509  39.517  1.00  5.450          C  
ATOM    241  NZ  LYS A  15      -8.823  -2.419  40.653  1.00  5.450          N  
ATOM    242  H   LYS A  15      -8.166  -1.426  34.217  1.00  4.670          H  
ATOM    243  HA  LYS A  15      -6.762   0.586  35.537  1.00  4.670          H  
ATOM    244 1HB  LYS A  15      -9.135   0.021  35.945  1.00  6.540          H  
ATOM    245 2HB  LYS A  15      -8.659  -1.469  36.712  1.00  6.540          H  
ATOM    246 1HG  LYS A  15      -7.534   1.090  37.860  1.00  6.540          H  
ATOM    247 2HG  LYS A  15      -9.272   0.842  38.051  1.00  6.540          H  
ATOM    248 1HD  LYS A  15      -7.160  -1.188  38.999  1.00  6.540          H  
ATOM    249 2HD  LYS A  15      -7.845   0.069  40.012  1.00  6.540          H  
ATOM    250 1HE  LYS A  15     -10.072  -0.921  39.805  1.00  6.540          H  
ATOM    251 2HE  LYS A  15      -9.460  -2.129  38.665  1.00  6.540          H  
ATOM    252 1HZ  LYS A  15      -9.584  -3.038  40.871  1.00  6.540          H  
ATOM    253 2HZ  LYS A  15      -7.991  -2.984  40.359  1.00  6.540          H  
ATOM    254 3HZ  LYS A  15      -8.584  -1.881  41.465  1.00  6.540          H  
ATOM    255  N   ASP A  16      -5.921  -2.437  36.630  1.00  3.890          N  
ATOM    256  CA  ASP A  16      -4.851  -3.123  37.352  1.00  3.890          C  
ATOM    257  C   ASP A  16      -3.514  -3.233  36.578  1.00  3.890          C  
ATOM    258  O   ASP A  16      -2.444  -3.154  37.186  1.00  3.890          O  
ATOM    259  CB  ASP A  16      -5.308  -4.525  37.754  1.00  5.450          C  
ATOM    260  CG  ASP A  16      -6.384  -4.541  38.863  1.00  5.450          C  
ATOM    261  OD1 ASP A  16      -6.419  -3.645  39.698  1.00  5.450          O  
ATOM    262  OD2 ASP A  16      -7.166  -5.447  38.868  1.00  5.450          O  
ATOM    263  H   ASP A  16      -6.696  -2.971  36.210  1.00  4.670          H  
ATOM    264  HA  ASP A  16      -4.655  -2.558  38.263  1.00  4.670          H  
ATOM    265 1HB  ASP A  16      -5.718  -5.024  36.867  1.00  6.540          H  
ATOM    266 2HB  ASP A  16      -4.449  -5.104  38.086  1.00  6.540          H  
ATOM    267  N   MET A  17      -3.552  -3.425  35.250  1.00  3.890          N  
ATOM    268  CA  MET A  17      -2.314  -3.587  34.465  1.00  3.890          C  
ATOM    269  C   MET A  17      -1.437  -2.356  34.370  1.00  3.890          C  
ATOM    270  O   MET A  17      -0.210  -2.459  34.382  1.00  3.890          O  
ATOM    271  CB  MET A  17      -2.602  -3.940  33.007  1.00  5.450          C  
ATOM    272  CG  MET A  17      -3.131  -5.282  32.737  1.00  5.450          C  
ATOM    273  SD  MET A  17      -3.227  -5.651  30.949  1.00  5.450          S  
ATOM    274  CE  MET A  17      -4.507  -4.593  30.230  1.00  5.450          C  
ATOM    275  H   MET A  17      -4.457  -3.509  34.789  1.00  4.670          H  
ATOM    276  HA  MET A  17      -1.725  -4.377  34.927  1.00  4.670          H  
ATOM    277 1HB  MET A  17      -3.296  -3.225  32.615  1.00  6.540          H  
ATOM    278 2HB  MET A  17      -1.687  -3.833  32.436  1.00  6.540          H  
ATOM    279 1HG  MET A  17      -2.470  -6.013  33.197  1.00  6.540          H  
ATOM    280 2HG  MET A  17      -4.085  -5.376  33.182  1.00  6.540          H  
ATOM    281 1HE  MET A  17      -4.589  -4.800  29.161  1.00  6.540          H  
ATOM    282 2HE  MET A  17      -5.462  -4.774  30.703  1.00  6.540          H  
ATOM    283 3HE  MET A  17      -4.234  -3.553  30.363  1.00  6.540          H  
ATOM    284  N   TYR A  18      -2.051  -1.193  34.216  1.00  3.890          N  
ATOM    285  CA  TYR A  18      -1.269   0.004  33.988  1.00  3.890          C  
ATOM    286  C   TYR A  18      -1.864   1.253  34.633  1.00  3.890          C  
ATOM    287  O   TYR A  18      -1.981   2.283  33.969  1.00  3.890          O  
ATOM    288  CB  TYR A  18      -1.140   0.203  32.488  1.00  5.450          C  
ATOM    289  CG  TYR A  18       0.005   1.058  32.013  1.00  5.450          C  
ATOM    290  CD1 TYR A  18       1.294   0.567  31.964  1.00  5.450          C  
ATOM    291  CD2 TYR A  18      -0.249   2.323  31.605  1.00  5.450          C  
ATOM    292  CE1 TYR A  18       2.307   1.377  31.481  1.00  5.450          C  
ATOM    293  CE2 TYR A  18       0.741   3.127  31.130  1.00  5.450          C  
ATOM    294  CZ  TYR A  18       2.004   2.666  31.064  1.00  5.450          C  
ATOM    295  OH  TYR A  18       2.957   3.479  30.563  1.00  5.450          O  
ATOM    296  H   TYR A  18      -3.079  -1.153  34.214  1.00  4.670          H  
ATOM    297  HA  TYR A  18      -0.273  -0.148  34.399  1.00  4.670          H  
ATOM    298 1HB  TYR A  18      -1.052  -0.771  32.023  1.00  6.540          H  
ATOM    299 2HB  TYR A  18      -2.054   0.649  32.123  1.00  6.540          H  
ATOM    300  HD1 TYR A  18       1.509  -0.455  32.288  1.00  6.540          H  
ATOM    301  HD2 TYR A  18      -1.267   2.678  31.648  1.00  6.540          H  
ATOM    302  HE1 TYR A  18       3.330   1.000  31.420  1.00  6.540          H  
ATOM    303  HE2 TYR A  18       0.519   4.137  30.792  1.00  6.540          H  
ATOM    304  HH  TYR A  18       3.820   3.071  30.648  1.00  6.540          H  
ATOM    305  N   PRO A  19      -2.157   1.265  35.950  1.00  3.890          N  
ATOM    306  CA  PRO A  19      -2.819   2.365  36.648  1.00  3.890          C  
ATOM    307  C   PRO A  19      -2.026   3.659  36.506  1.00  3.890          C  
ATOM    308  O   PRO A  19      -2.583   4.755  36.602  1.00  3.890          O  
ATOM    309  CB  PRO A  19      -2.855   1.870  38.103  1.00  5.830          C  
ATOM    310  CG  PRO A  19      -1.752   0.818  38.189  1.00  5.830          C  
ATOM    311  CD  PRO A  19      -1.749   0.156  36.827  1.00  5.830          C  
ATOM    312  HA  PRO A  19      -3.840   2.477  36.248  1.00  4.670          H  
ATOM    313 1HB  PRO A  19      -2.700   2.712  38.792  1.00  7.000          H  
ATOM    314 2HB  PRO A  19      -3.849   1.451  38.324  1.00  7.000          H  
ATOM    315 1HG  PRO A  19      -0.793   1.279  38.453  1.00  7.000          H  
ATOM    316 2HG  PRO A  19      -1.990   0.099  38.991  1.00  7.000          H  
ATOM    317 1HD  PRO A  19      -0.751  -0.233  36.593  1.00  7.000          H  
ATOM    318 2HD  PRO A  19      -2.508  -0.626  36.815  1.00  7.000          H  
ATOM    319  N   LYS A  20      -0.727   3.507  36.237  1.00  3.890          N  
ATOM    320  CA  LYS A  20       0.222   4.574  36.004  1.00  3.890          C  
ATOM    321  C   LYS A  20      -0.373   5.677  35.122  1.00  3.890          C  
ATOM    322  O   LYS A  20      -0.162   6.861  35.399  1.00  3.890          O  
ATOM    323  CB  LYS A  20       1.481   3.969  35.376  1.00  5.450          C  
ATOM    324  CG  LYS A  20       2.632   4.923  35.137  1.00  5.450          C  
ATOM    325  CD  LYS A  20       3.864   4.169  34.611  1.00  5.450          C  
ATOM    326  CE  LYS A  20       5.057   5.096  34.391  1.00  5.450          C  
ATOM    327  NZ  LYS A  20       6.272   4.339  33.949  1.00  5.450          N  
ATOM    328  H   LYS A  20      -0.363   2.569  36.192  1.00  4.670          H  
ATOM    329  HA  LYS A  20       0.482   5.019  36.966  1.00  4.670          H  
ATOM    330 1HB  LYS A  20       1.843   3.161  36.009  1.00  6.540          H  
ATOM    331 2HB  LYS A  20       1.218   3.527  34.410  1.00  6.540          H  
ATOM    332 1HG  LYS A  20       2.324   5.639  34.398  1.00  6.540          H  
ATOM    333 2HG  LYS A  20       2.880   5.452  36.056  1.00  6.540          H  
ATOM    334 1HD  LYS A  20       4.145   3.389  35.318  1.00  6.540          H  
ATOM    335 2HD  LYS A  20       3.612   3.698  33.658  1.00  6.540          H  
ATOM    336 1HE  LYS A  20       4.805   5.830  33.634  1.00  6.540          H  
ATOM    337 2HE  LYS A  20       5.284   5.615  35.321  1.00  6.540          H  
ATOM    338 1HZ  LYS A  20       7.044   4.980  33.816  1.00  6.540          H  
ATOM    339 2HZ  LYS A  20       6.521   3.660  34.658  1.00  6.540          H  
ATOM    340 3HZ  LYS A  20       6.080   3.858  33.080  1.00  6.540          H  
ATOM    341  N   VAL A  21      -1.099   5.285  34.056  1.00  3.890          N  
ATOM    342  CA  VAL A  21      -1.664   6.244  33.110  1.00  3.890          C  
ATOM    343  C   VAL A  21      -2.712   7.160  33.732  1.00  3.890          C  
ATOM    344  O   VAL A  21      -2.926   8.270  33.235  1.00  3.890          O  
ATOM    345  CB  VAL A  21      -2.248   5.535  31.863  1.00  5.450          C  
ATOM    346  CG1 VAL A  21      -3.572   4.793  32.182  1.00  5.450          C  
ATOM    347  CG2 VAL A  21      -2.437   6.560  30.729  1.00  5.450          C  
ATOM    348  H   VAL A  21      -1.256   4.281  33.907  1.00  4.670          H  
ATOM    349  HA  VAL A  21      -0.848   6.865  32.755  1.00  4.670          H  
ATOM    350  HB  VAL A  21      -1.551   4.813  31.548  1.00  6.540          H  
ATOM    351 1HG1 VAL A  21      -3.920   4.282  31.287  1.00  6.540          H  
ATOM    352 2HG1 VAL A  21      -3.405   4.062  32.967  1.00  6.540          H  
ATOM    353 3HG1 VAL A  21      -4.337   5.497  32.502  1.00  6.540          H  
ATOM    354 1HG2 VAL A  21      -2.799   6.051  29.839  1.00  6.540          H  
ATOM    355 2HG2 VAL A  21      -3.154   7.320  31.019  1.00  6.540          H  
ATOM    356 3HG2 VAL A  21      -1.481   7.035  30.508  1.00  6.540          H  
ATOM    357  N   ASN A  22      -3.418   6.695  34.764  1.00  3.890          N  
ATOM    358  CA  ASN A  22      -4.438   7.507  35.383  1.00  3.890          C  
ATOM    359  C   ASN A  22      -3.760   8.582  36.210  1.00  3.890          C  
ATOM    360  O   ASN A  22      -4.180   9.746  36.183  1.00  3.890          O  
ATOM    361  CB  ASN A  22      -5.353   6.641  36.215  1.00  5.450          C  
ATOM    362  CG  ASN A  22      -6.219   5.758  35.357  1.00  5.450          C  
ATOM    363  OD1 ASN A  22      -6.516   6.065  34.193  1.00  5.450          O  
ATOM    364  ND2 ASN A  22      -6.619   4.643  35.911  1.00  5.450          N  
ATOM    365  H   ASN A  22      -3.221   5.776  35.155  1.00  4.670          H  
ATOM    366  HA  ASN A  22      -5.020   8.001  34.605  1.00  4.670          H  
ATOM    367 1HB  ASN A  22      -4.764   6.018  36.884  1.00  6.540          H  
ATOM    368 2HB  ASN A  22      -5.990   7.272  36.834  1.00  6.540          H  
ATOM    369 1HD2 ASN A  22      -7.190   4.006  35.394  1.00  6.540          H  
ATOM    370 2HD2 ASN A  22      -6.353   4.425  36.851  1.00  6.540          H  
ATOM    371  N   ASP A  23      -2.669   8.209  36.897  1.00  3.890          N  
ATOM    372  CA  ASP A  23      -1.943   9.215  37.672  1.00  3.890          C  
ATOM    373  C   ASP A  23      -1.335  10.235  36.725  1.00  3.890          C  
ATOM    374  O   ASP A  23      -1.420  11.443  36.972  1.00  3.890          O  
ATOM    375  CB  ASP A  23      -0.836   8.606  38.535  1.00  5.450          C  
ATOM    376  CG  ASP A  23      -1.327   7.849  39.773  1.00  5.450          C  
ATOM    377  OD1 ASP A  23      -2.468   7.990  40.151  1.00  5.450          O  
ATOM    378  OD2 ASP A  23      -0.528   7.147  40.344  1.00  5.450          O  
ATOM    379  H   ASP A  23      -2.411   7.215  36.902  1.00  4.670          H  
ATOM    380  HA  ASP A  23      -2.647   9.727  38.327  1.00  4.670          H  
ATOM    381 1HB  ASP A  23      -0.253   7.912  37.920  1.00  6.540          H  
ATOM    382 2HB  ASP A  23      -0.161   9.393  38.857  1.00  6.540          H  
ATOM    383  N   ILE A  24      -0.788   9.764  35.601  1.00  3.890          N  
ATOM    384  CA  ILE A  24      -0.198  10.648  34.611  1.00  3.890          C  
ATOM    385  C   ILE A  24      -1.223  11.613  34.096  1.00  3.890          C  
ATOM    386  O   ILE A  24      -0.958  12.809  33.999  1.00  3.890          O  
ATOM    387  CB  ILE A  24       0.453   9.880  33.451  1.00  5.450          C  
ATOM    388  CG1 ILE A  24       1.688   9.127  33.959  1.00  5.450          C  
ATOM    389  CG2 ILE A  24       0.775  10.826  32.282  1.00  5.450          C  
ATOM    390  CD1 ILE A  24       2.222   8.090  33.003  1.00  5.450          C  
ATOM    391  H   ILE A  24      -0.749   8.746  35.456  1.00  4.670          H  
ATOM    392  HA  ILE A  24       0.590  11.231  35.109  1.00  4.670          H  
ATOM    393  HB  ILE A  24      -0.251   9.126  33.103  1.00  6.540          H  
ATOM    394 1HG1 ILE A  24       2.475   9.854  34.151  1.00  6.540          H  
ATOM    395 2HG1 ILE A  24       1.449   8.641  34.897  1.00  6.540          H  
ATOM    396 1HG2 ILE A  24       1.205  10.281  31.454  1.00  6.540          H  
ATOM    397 2HG2 ILE A  24      -0.129  11.295  31.933  1.00  6.540          H  
ATOM    398 3HG2 ILE A  24       1.472  11.595  32.615  1.00  6.540          H  
ATOM    399 1HD1 ILE A  24       3.093   7.628  33.448  1.00  6.540          H  
ATOM    400 2HD1 ILE A  24       1.463   7.334  32.823  1.00  6.540          H  
ATOM    401 3HD1 ILE A  24       2.503   8.535  32.063  1.00  6.540          H  
ATOM    402  N   GLY A  25      -2.397  11.089  33.743  1.00  3.890          N  
ATOM    403  CA  GLY A  25      -3.467  11.913  33.248  1.00  3.890          C  
ATOM    404  C   GLY A  25      -3.770  13.044  34.219  1.00  3.890          C  
ATOM    405  O   GLY A  25      -3.788  14.213  33.826  1.00  3.890          O  
ATOM    406  H   GLY A  25      -2.550  10.080  33.792  1.00  4.670          H  
ATOM    407 1HA  GLY A  25      -3.185  12.313  32.282  1.00  4.670          H  
ATOM    408 2HA  GLY A  25      -4.354  11.297  33.104  1.00  4.670          H  
ATOM    409  N   ASN A  26      -4.004  12.711  35.493  1.00  3.890          N  
ATOM    410  CA  ASN A  26      -4.334  13.744  36.470  1.00  3.890          C  
ATOM    411  C   ASN A  26      -3.218  14.778  36.669  1.00  3.890          C  
ATOM    412  O   ASN A  26      -3.499  15.982  36.795  1.00  3.890          O  
ATOM    413  CB  ASN A  26      -4.710  13.103  37.785  1.00  5.450          C  
ATOM    414  CG  ASN A  26      -6.077  12.462  37.741  1.00  5.450          C  
ATOM    415  OD1 ASN A  26      -6.939  12.803  36.912  1.00  5.450          O  
ATOM    416  ND2 ASN A  26      -6.296  11.528  38.626  1.00  5.450          N  
ATOM    417  H   ASN A  26      -3.968  11.722  35.769  1.00  4.670          H  
ATOM    418  HA  ASN A  26      -5.199  14.287  36.099  1.00  4.670          H  
ATOM    419 1HB  ASN A  26      -3.969  12.334  38.031  1.00  6.540          H  
ATOM    420 2HB  ASN A  26      -4.689  13.848  38.576  1.00  6.540          H  
ATOM    421 1HD2 ASN A  26      -7.179  11.062  38.651  1.00  6.540          H  
ATOM    422 2HD2 ASN A  26      -5.577  11.271  39.274  1.00  6.540          H  
ATOM    423  N   PHE A  27      -1.949  14.346  36.656  1.00  3.890          N  
ATOM    424  CA  PHE A  27      -0.882  15.323  36.810  1.00  3.890          C  
ATOM    425  C   PHE A  27      -0.892  16.289  35.646  1.00  3.890          C  
ATOM    426  O   PHE A  27      -0.791  17.498  35.845  1.00  3.890          O  
ATOM    427  CB  PHE A  27       0.508  14.674  36.884  1.00  5.450          C  
ATOM    428  CG  PHE A  27       0.881  14.097  38.228  1.00  5.450          C  
ATOM    429  CD1 PHE A  27       0.950  12.726  38.439  1.00  5.450          C  
ATOM    430  CD2 PHE A  27       1.177  14.942  39.287  1.00  5.450          C  
ATOM    431  CE1 PHE A  27       1.291  12.213  39.671  1.00  5.450          C  
ATOM    432  CE2 PHE A  27       1.522  14.434  40.521  1.00  5.450          C  
ATOM    433  CZ  PHE A  27       1.577  13.067  40.714  1.00  5.450          C  
ATOM    434  H   PHE A  27      -1.743  13.343  36.601  1.00  4.670          H  
ATOM    435  HA  PHE A  27      -1.054  15.886  37.726  1.00  4.670          H  
ATOM    436 1HB  PHE A  27       0.556  13.871  36.145  1.00  6.540          H  
ATOM    437 2HB  PHE A  27       1.268  15.414  36.610  1.00  6.540          H  
ATOM    438  HD1 PHE A  27       0.736  12.055  37.619  1.00  6.540          H  
ATOM    439  HD2 PHE A  27       1.140  16.030  39.130  1.00  6.540          H  
ATOM    440  HE1 PHE A  27       1.339  11.133  39.820  1.00  6.540          H  
ATOM    441  HE2 PHE A  27       1.754  15.112  41.343  1.00  6.540          H  
ATOM    442  HZ  PHE A  27       1.850  12.665  41.689  1.00  6.540          H  
ATOM    443  N   LEU A  28      -1.066  15.770  34.434  1.00  3.890          N  
ATOM    444  CA  LEU A  28      -1.079  16.606  33.247  1.00  3.890          C  
ATOM    445  C   LEU A  28      -2.276  17.556  33.250  1.00  3.890          C  
ATOM    446  O   LEU A  28      -2.150  18.734  32.917  1.00  3.890          O  
ATOM    447  CB  LEU A  28      -1.101  15.706  32.028  1.00  5.450          C  
ATOM    448  CG  LEU A  28       0.171  14.876  31.804  1.00  5.450          C  
ATOM    449  CD1 LEU A  28      -0.118  13.914  30.789  1.00  5.450          C  
ATOM    450  CD2 LEU A  28       1.372  15.711  31.360  1.00  5.450          C  
ATOM    451  H   LEU A  28      -1.140  14.750  34.331  1.00  4.670          H  
ATOM    452  HA  LEU A  28      -0.174  17.202  33.247  1.00  4.670          H  
ATOM    453 1HB  LEU A  28      -1.919  15.002  32.161  1.00  6.540          H  
ATOM    454 2HB  LEU A  28      -1.295  16.293  31.144  1.00  6.540          H  
ATOM    455  HG  LEU A  28       0.423  14.358  32.720  1.00  6.540          H  
ATOM    456 1HD1 LEU A  28       0.760  13.325  30.675  1.00  6.540          H  
ATOM    457 2HD1 LEU A  28      -0.944  13.286  31.099  1.00  6.540          H  
ATOM    458 3HD1 LEU A  28      -0.372  14.401  29.853  1.00  6.540          H  
ATOM    459 1HD2 LEU A  28       2.230  15.048  31.208  1.00  6.540          H  
ATOM    460 2HD2 LEU A  28       1.146  16.203  30.433  1.00  6.540          H  
ATOM    461 3HD2 LEU A  28       1.627  16.451  32.115  1.00  6.540          H  
ATOM    462  N   LYS A  29      -3.439  17.101  33.726  1.00  3.890          N  
ATOM    463  CA  LYS A  29      -4.602  17.991  33.772  1.00  3.890          C  
ATOM    464  C   LYS A  29      -4.268  19.255  34.569  1.00  3.890          C  
ATOM    465  O   LYS A  29      -4.753  20.343  34.251  1.00  3.890          O  
ATOM    466  CB  LYS A  29      -5.817  17.306  34.408  1.00  5.450          C  
ATOM    467  CG  LYS A  29      -6.467  16.219  33.572  1.00  5.450          C  
ATOM    468  CD  LYS A  29      -7.619  15.565  34.311  1.00  5.450          C  
ATOM    469  CE  LYS A  29      -8.200  14.410  33.516  1.00  5.450          C  
ATOM    470  NZ  LYS A  29      -9.283  13.713  34.269  1.00  5.450          N  
ATOM    471  H   LYS A  29      -3.528  16.111  33.978  1.00  4.670          H  
ATOM    472  HA  LYS A  29      -4.852  18.288  32.753  1.00  4.670          H  
ATOM    473 1HB  LYS A  29      -5.513  16.856  35.352  1.00  6.540          H  
ATOM    474 2HB  LYS A  29      -6.573  18.056  34.634  1.00  6.540          H  
ATOM    475 1HG  LYS A  29      -6.830  16.646  32.637  1.00  6.540          H  
ATOM    476 2HG  LYS A  29      -5.750  15.464  33.344  1.00  6.540          H  
ATOM    477 1HD  LYS A  29      -7.274  15.189  35.275  1.00  6.540          H  
ATOM    478 2HD  LYS A  29      -8.401  16.301  34.489  1.00  6.540          H  
ATOM    479 1HE  LYS A  29      -8.604  14.786  32.578  1.00  6.540          H  
ATOM    480 2HE  LYS A  29      -7.404  13.694  33.297  1.00  6.540          H  
ATOM    481 1HZ  LYS A  29      -9.645  12.949  33.718  1.00  6.540          H  
ATOM    482 2HZ  LYS A  29      -8.901  13.350  35.142  1.00  6.540          H  
ATOM    483 3HZ  LYS A  29     -10.029  14.362  34.472  1.00  6.540          H  
ATOM    484  N   THR A  30      -3.462  19.098  35.623  1.00  3.890          N  
ATOM    485  CA  THR A  30      -3.037  20.212  36.459  1.00  3.890          C  
ATOM    486  C   THR A  30      -1.842  21.000  35.869  1.00  3.890          C  
ATOM    487  O   THR A  30      -1.816  22.234  35.920  1.00  3.890          O  
ATOM    488  CB  THR A  30      -2.637  19.703  37.867  1.00  5.450          C  
ATOM    489  OG1 THR A  30      -3.757  19.048  38.480  1.00  5.450          O  
ATOM    490  CG2 THR A  30      -2.196  20.870  38.758  1.00  5.450          C  
ATOM    491  H   THR A  30      -3.151  18.150  35.864  1.00  4.670          H  
ATOM    492  HA  THR A  30      -3.876  20.898  36.561  1.00  4.670          H  
ATOM    493  HB  THR A  30      -1.816  18.988  37.774  1.00  6.540          H  
ATOM    494  HG1 THR A  30      -3.909  18.200  38.039  1.00  6.540          H  
ATOM    495 1HG2 THR A  30      -1.926  20.485  39.739  1.00  6.540          H  
ATOM    496 2HG2 THR A  30      -1.333  21.373  38.326  1.00  6.540          H  
ATOM    497 3HG2 THR A  30      -3.015  21.579  38.858  1.00  6.540          H  
ATOM    498  N   GLU A  31      -0.827  20.276  35.382  1.00  3.890          N  
ATOM    499  CA  GLU A  31       0.457  20.835  34.944  1.00  3.890          C  
ATOM    500  C   GLU A  31       0.620  21.342  33.494  1.00  3.890          C  
ATOM    501  O   GLU A  31       1.488  22.186  33.250  1.00  3.890          O  
ATOM    502  CB  GLU A  31       1.535  19.771  35.185  1.00  5.450          C  
ATOM    503  CG  GLU A  31       1.752  19.412  36.670  1.00  5.450          C  
ATOM    504  CD  GLU A  31       2.745  18.284  36.883  1.00  5.450          C  
ATOM    505  OE1 GLU A  31       3.302  17.812  35.919  1.00  5.450          O  
ATOM    506  OE2 GLU A  31       2.923  17.883  38.011  1.00  5.450          O  
ATOM    507  H   GLU A  31      -0.928  19.261  35.369  1.00  4.670          H  
ATOM    508  HA  GLU A  31       0.666  21.679  35.599  1.00  4.670          H  
ATOM    509 1HB  GLU A  31       1.258  18.856  34.657  1.00  6.540          H  
ATOM    510 2HB  GLU A  31       2.483  20.112  34.773  1.00  6.540          H  
ATOM    511 1HG  GLU A  31       2.109  20.298  37.191  1.00  6.540          H  
ATOM    512 2HG  GLU A  31       0.797  19.131  37.110  1.00  6.540          H  
ATOM    513  N   VAL A  32      -0.138  20.819  32.526  1.00  3.890          N  
ATOM    514  CA  VAL A  32       0.080  21.193  31.121  1.00  3.890          C  
ATOM    515  C   VAL A  32      -1.177  21.664  30.392  1.00  3.890          C  
ATOM    516  O   VAL A  32      -2.292  21.558  30.890  1.00  3.890          O  
ATOM    517  CB  VAL A  32       0.694  20.025  30.324  1.00  5.450          C  
ATOM    518  CG1 VAL A  32       2.032  19.619  30.917  1.00  5.450          C  
ATOM    519  CG2 VAL A  32      -0.230  18.873  30.336  1.00  5.450          C  
ATOM    520  H   VAL A  32      -0.866  20.139  32.763  1.00  4.670          H  
ATOM    521  HA  VAL A  32       0.794  22.015  31.102  1.00  4.670          H  
ATOM    522  HB  VAL A  32       0.866  20.347  29.300  1.00  6.540          H  
ATOM    523 1HG1 VAL A  32       2.461  18.803  30.332  1.00  6.540          H  
ATOM    524 2HG1 VAL A  32       2.709  20.473  30.899  1.00  6.540          H  
ATOM    525 3HG1 VAL A  32       1.894  19.287  31.945  1.00  6.540          H  
ATOM    526 1HG2 VAL A  32       0.205  18.079  29.777  1.00  6.540          H  
ATOM    527 2HG2 VAL A  32      -0.355  18.572  31.336  1.00  6.540          H  
ATOM    528 3HG2 VAL A  32      -1.194  19.128  29.913  1.00  6.540          H  
ATOM    529  N   ASN A  33      -0.979  22.178  29.178  1.00  3.890          N  
ATOM    530  CA  ASN A  33      -2.044  22.658  28.308  1.00  3.890          C  
ATOM    531  C   ASN A  33      -2.423  21.696  27.170  1.00  3.890          C  
ATOM    532  O   ASN A  33      -2.830  22.138  26.094  1.00  3.890          O  
ATOM    533  CB  ASN A  33      -1.642  24.007  27.760  1.00  5.450          C  
ATOM    534  CG  ASN A  33      -0.385  23.900  26.963  1.00  5.450          C  
ATOM    535  OD1 ASN A  33       0.402  22.961  27.203  1.00  5.450          O  
ATOM    536  ND2 ASN A  33      -0.162  24.813  26.048  1.00  5.450          N  
ATOM    537  H   ASN A  33      -0.029  22.249  28.818  1.00  4.670          H  
ATOM    538  HA  ASN A  33      -2.941  22.789  28.917  1.00  4.670          H  
ATOM    539 1HB  ASN A  33      -2.437  24.403  27.127  1.00  6.540          H  
ATOM    540 2HB  ASN A  33      -1.489  24.708  28.580  1.00  6.540          H  
ATOM    541 1HD2 ASN A  33       0.672  24.777  25.497  1.00  6.540          H  
ATOM    542 2HD2 ASN A  33      -0.827  25.545  25.900  1.00  6.540          H  
ATOM    543  N   LEU A  34      -2.269  20.396  27.394  1.00  3.890          N  
ATOM    544  CA  LEU A  34      -2.626  19.399  26.389  1.00  3.890          C  
ATOM    545  C   LEU A  34      -4.135  19.307  26.213  1.00  3.890          C  
ATOM    546  O   LEU A  34      -4.883  19.335  27.189  1.00  3.890          O  
ATOM    547  CB  LEU A  34      -2.132  18.007  26.811  1.00  5.450          C  
ATOM    548  CG  LEU A  34      -0.619  17.771  26.910  1.00  5.450          C  
ATOM    549  CD1 LEU A  34      -0.400  16.394  27.523  1.00  5.450          C  
ATOM    550  CD2 LEU A  34       0.033  17.827  25.539  1.00  5.450          C  
ATOM    551  H   LEU A  34      -1.922  20.105  28.297  1.00  4.670          H  
ATOM    552  HA  LEU A  34      -2.190  19.689  25.436  1.00  4.670          H  
ATOM    553 1HB  LEU A  34      -2.560  17.780  27.789  1.00  6.540          H  
ATOM    554 2HB  LEU A  34      -2.522  17.278  26.101  1.00  6.540          H  
ATOM    555  HG  LEU A  34      -0.173  18.523  27.539  1.00  6.540          H  
ATOM    556 1HD1 LEU A  34       0.659  16.212  27.617  1.00  6.540          H  
ATOM    557 2HD1 LEU A  34      -0.860  16.354  28.504  1.00  6.540          H  
ATOM    558 3HD1 LEU A  34      -0.853  15.632  26.876  1.00  6.540          H  
ATOM    559 1HD2 LEU A  34       1.100  17.639  25.641  1.00  6.540          H  
ATOM    560 2HD2 LEU A  34      -0.408  17.060  24.893  1.00  6.540          H  
ATOM    561 3HD2 LEU A  34      -0.112  18.804  25.090  1.00  6.540          H  
ATOM    562  N   SER A  35      -4.584  19.118  24.968  1.00  3.890          N  
ATOM    563  CA  SER A  35      -6.007  18.920  24.675  1.00  3.890          C  
ATOM    564  C   SER A  35      -6.461  17.494  24.993  1.00  3.890          C  
ATOM    565  O   SER A  35      -7.656  17.192  25.043  1.00  3.890          O  
ATOM    566  CB  SER A  35      -6.263  19.217  23.216  1.00  5.450          C  
ATOM    567  OG  SER A  35      -5.610  18.280  22.402  1.00  5.450          O  
ATOM    568  H   SER A  35      -3.934  19.127  24.192  1.00  4.670          H  
ATOM    569  HA  SER A  35      -6.584  19.613  25.289  1.00  4.670          H  
ATOM    570 1HB  SER A  35      -7.335  19.188  23.022  1.00  6.540          H  
ATOM    571 2HB  SER A  35      -5.912  20.220  22.980  1.00  6.540          H  
ATOM    572  HG  SER A  35      -5.849  18.503  21.496  1.00  6.540          H  
ATOM    573  N   ASP A  36      -5.481  16.625  25.194  1.00  3.890          N  
ATOM    574  CA  ASP A  36      -5.654  15.216  25.505  1.00  3.890          C  
ATOM    575  C   ASP A  36      -4.452  14.735  26.300  1.00  3.890          C  
ATOM    576  O   ASP A  36      -3.334  14.696  25.789  1.00  3.890          O  
ATOM    577  CB  ASP A  36      -5.839  14.352  24.256  1.00  5.450          C  
ATOM    578  CG  ASP A  36      -6.125  12.888  24.633  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      -6.080  12.606  25.831  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      -6.358  12.067  23.756  1.00  5.450          O  
ATOM    581  H   ASP A  36      -4.546  16.993  25.124  1.00  4.670          H  
ATOM    582  HA  ASP A  36      -6.541  15.105  26.129  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      -6.678  14.738  23.670  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      -4.954  14.407  23.633  1.00  6.540          H  
ATOM    585  N   VAL A  37      -4.652  14.420  27.567  1.00  3.890          N  
ATOM    586  CA  VAL A  37      -3.545  14.010  28.423  1.00  3.890          C  
ATOM    587  C   VAL A  37      -2.916  12.667  28.022  1.00  3.890          C  
ATOM    588  O   VAL A  37      -1.870  12.303  28.544  1.00  3.890          O  
ATOM    589  CB  VAL A  37      -3.956  14.003  29.904  1.00  5.450          C  
ATOM    590  CG1 VAL A  37      -4.356  15.408  30.325  1.00  5.450          C  
ATOM    591  CG2 VAL A  37      -5.104  13.009  30.150  1.00  5.450          C  
ATOM    592  H   VAL A  37      -5.600  14.454  27.914  1.00  4.670          H  
ATOM    593  HA  VAL A  37      -2.769  14.768  28.328  1.00  4.670          H  
ATOM    594  HB  VAL A  37      -3.109  13.726  30.493  1.00  6.540          H  
ATOM    595 1HG1 VAL A  37      -4.604  15.401  31.378  1.00  6.540          H  
ATOM    596 2HG1 VAL A  37      -3.525  16.091  30.157  1.00  6.540          H  
ATOM    597 3HG1 VAL A  37      -5.214  15.741  29.751  1.00  6.540          H  
ATOM    598 1HG2 VAL A  37      -5.368  13.025  31.206  1.00  6.540          H  
ATOM    599 2HG2 VAL A  37      -5.974  13.286  29.563  1.00  6.540          H  
ATOM    600 3HG2 VAL A  37      -4.788  12.005  29.871  1.00  6.540          H  
ATOM    601  N   LYS A  38      -3.567  11.897  27.146  1.00  3.890          N  
ATOM    602  CA  LYS A  38      -2.974  10.645  26.680  1.00  3.890          C  
ATOM    603  C   LYS A  38      -2.192  10.824  25.363  1.00  3.890          C  
ATOM    604  O   LYS A  38      -1.703   9.848  24.777  1.00  3.890          O  
ATOM    605  CB  LYS A  38      -4.026   9.544  26.577  1.00  5.450          C  
ATOM    606  CG  LYS A  38      -4.596   9.131  27.948  1.00  5.450          C  
ATOM    607  CD  LYS A  38      -5.598   7.985  27.839  1.00  5.450          C  
ATOM    608  CE  LYS A  38      -6.130   7.568  29.218  1.00  5.450          C  
ATOM    609  NZ  LYS A  38      -7.147   6.478  29.119  1.00  5.450          N  
ATOM    610  H   LYS A  38      -4.473  12.210  26.758  1.00  4.670          H  
ATOM    611  HA  LYS A  38      -2.252  10.317  27.428  1.00  4.670          H  
ATOM    612 1HB  LYS A  38      -4.855   9.899  25.953  1.00  6.540          H  
ATOM    613 2HB  LYS A  38      -3.599   8.667  26.098  1.00  6.540          H  
ATOM    614 1HG  LYS A  38      -3.775   8.834  28.606  1.00  6.540          H  
ATOM    615 2HG  LYS A  38      -5.094   9.990  28.390  1.00  6.540          H  
ATOM    616 1HD  LYS A  38      -6.436   8.299  27.213  1.00  6.540          H  
ATOM    617 2HD  LYS A  38      -5.117   7.126  27.370  1.00  6.540          H  
ATOM    618 1HE  LYS A  38      -5.303   7.216  29.827  1.00  6.540          H  
ATOM    619 2HE  LYS A  38      -6.583   8.432  29.703  1.00  6.540          H  
ATOM    620 1HZ  LYS A  38      -7.469   6.231  30.048  1.00  6.540          H  
ATOM    621 2HZ  LYS A  38      -7.932   6.793  28.565  1.00  6.540          H  
ATOM    622 3HZ  LYS A  38      -6.732   5.666  28.683  1.00  6.540          H  
ATOM    623  N   GLN A  39      -2.130  12.062  24.854  1.00  3.890          N  
ATOM    624  CA  GLN A  39      -1.382  12.381  23.639  1.00  3.890          C  
ATOM    625  C   GLN A  39      -0.331  13.408  24.020  1.00  3.890          C  
ATOM    626  O   GLN A  39      -0.560  14.614  23.933  1.00  3.890          O  
ATOM    627  CB  GLN A  39      -2.283  12.930  22.525  1.00  5.450          C  
ATOM    628  CG  GLN A  39      -3.318  11.944  22.010  1.00  5.450          C  
ATOM    629  CD  GLN A  39      -4.145  12.494  20.840  1.00  5.450          C  
ATOM    630  OE1 GLN A  39      -3.595  12.840  19.777  1.00  5.450          O  
ATOM    631  NE2 GLN A  39      -5.457  12.586  21.028  1.00  5.450          N  
ATOM    632  H   GLN A  39      -2.562  12.839  25.364  1.00  4.670          H  
ATOM    633  HA  GLN A  39      -0.872  11.490  23.279  1.00  4.670          H  
ATOM    634 1HB  GLN A  39      -2.807  13.808  22.896  1.00  6.540          H  
ATOM    635 2HB  GLN A  39      -1.669  13.248  21.685  1.00  6.540          H  
ATOM    636 1HG  GLN A  39      -2.808  11.044  21.676  1.00  6.540          H  
ATOM    637 2HG  GLN A  39      -3.999  11.700  22.826  1.00  6.540          H  
ATOM    638 1HE2 GLN A  39      -6.050  12.937  20.305  1.00  6.540          H  
ATOM    639 2HE2 GLN A  39      -5.868  12.307  21.935  1.00  6.540          H  
ATOM    640  N   ILE A  40       0.814  12.925  24.454  1.00  3.890          N  
ATOM    641  CA  ILE A  40       1.802  13.799  25.043  1.00  3.890          C  
ATOM    642  C   ILE A  40       2.980  13.878  24.097  1.00  3.890          C  
ATOM    643  O   ILE A  40       3.545  12.849  23.765  1.00  3.890          O  
ATOM    644  CB  ILE A  40       2.273  13.185  26.364  1.00  5.450          C  
ATOM    645  CG1 ILE A  40       1.077  12.905  27.276  1.00  5.450          C  
ATOM    646  CG2 ILE A  40       3.190  14.188  27.049  1.00  5.450          C  
ATOM    647  CD1 ILE A  40       1.398  12.008  28.435  1.00  5.450          C  
ATOM    648  H   ILE A  40       0.963  11.925  24.436  1.00  4.670          H  
ATOM    649  HA  ILE A  40       1.378  14.793  25.195  1.00  4.670          H  
ATOM    650  HB  ILE A  40       2.794  12.257  26.180  1.00  6.540          H  
ATOM    651 1HG1 ILE A  40       0.686  13.823  27.661  1.00  6.540          H  
ATOM    652 2HG1 ILE A  40       0.296  12.412  26.710  1.00  6.540          H  
ATOM    653 1HG2 ILE A  40       3.532  13.815  27.978  1.00  6.540          H  
ATOM    654 2HG2 ILE A  40       4.029  14.375  26.423  1.00  6.540          H  
ATOM    655 3HG2 ILE A  40       2.655  15.114  27.224  1.00  6.540          H  
ATOM    656 1HD1 ILE A  40       0.501  11.830  29.010  1.00  6.540          H  
ATOM    657 2HD1 ILE A  40       1.762  11.062  28.084  1.00  6.540          H  
ATOM    658 3HD1 ILE A  40       2.138  12.461  29.066  1.00  6.540          H  
ATOM    659  N   SER A  41       3.360  15.078  23.662  1.00  3.890          N  
ATOM    660  CA  SER A  41       4.471  15.227  22.712  1.00  3.890          C  
ATOM    661  C   SER A  41       5.873  15.081  23.325  1.00  3.890          C  
ATOM    662  O   SER A  41       6.864  14.912  22.609  1.00  3.890          O  
ATOM    663  CB  SER A  41       4.364  16.584  22.052  1.00  5.450          C  
ATOM    664  OG  SER A  41       4.572  17.608  22.988  1.00  5.450          O  
ATOM    665  H   SER A  41       2.857  15.903  23.961  1.00  4.670          H  
ATOM    666  HA  SER A  41       4.360  14.454  21.950  1.00  4.670          H  
ATOM    667 1HB  SER A  41       5.102  16.660  21.254  1.00  6.540          H  
ATOM    668 2HB  SER A  41       3.378  16.693  21.602  1.00  6.540          H  
ATOM    669  HG  SER A  41       4.520  18.433  22.494  1.00  6.540          H  
ATOM    670  N   GLN A  42       5.948  15.151  24.643  1.00  3.890          N  
ATOM    671  CA  GLN A  42       7.191  15.063  25.397  1.00  3.890          C  
ATOM    672  C   GLN A  42       7.880  13.686  25.238  1.00  3.890          C  
ATOM    673  O   GLN A  42       7.249  12.675  25.555  1.00  3.890          O  
ATOM    674  CB  GLN A  42       6.887  15.309  26.874  1.00  5.450          C  
ATOM    675  CG  GLN A  42       8.081  15.332  27.814  1.00  5.450          C  
ATOM    676  CD  GLN A  42       7.659  15.605  29.237  1.00  5.450          C  
ATOM    677  OE1 GLN A  42       6.569  16.141  29.460  1.00  5.450          O  
ATOM    678  NE2 GLN A  42       8.492  15.242  30.207  1.00  5.450          N  
ATOM    679  H   GLN A  42       5.075  15.290  25.127  1.00  4.670          H  
ATOM    680  HA  GLN A  42       7.817  15.876  25.056  1.00  4.670          H  
ATOM    681 1HB  GLN A  42       6.371  16.267  26.974  1.00  6.540          H  
ATOM    682 2HB  GLN A  42       6.215  14.551  27.213  1.00  6.540          H  
ATOM    683 1HG  GLN A  42       8.580  14.378  27.802  1.00  6.540          H  
ATOM    684 2HG  GLN A  42       8.766  16.121  27.509  1.00  6.540          H  
ATOM    685 1HE2 GLN A  42       8.251  15.407  31.164  1.00  6.540          H  
ATOM    686 2HE2 GLN A  42       9.394  14.776  29.995  1.00  6.540          H  
ATOM    687  N   PRO A  43       9.200  13.622  24.920  1.00  3.890          N  
ATOM    688  CA  PRO A  43      10.033  12.420  24.752  1.00  3.890          C  
ATOM    689  C   PRO A  43       9.969  11.399  25.888  1.00  3.890          C  
ATOM    690  O   PRO A  43      10.099  10.192  25.664  1.00  3.890          O  
ATOM    691  CB  PRO A  43      11.443  13.010  24.653  1.00  5.830          C  
ATOM    692  CG  PRO A  43      11.248  14.372  24.053  1.00  5.830          C  
ATOM    693  CD  PRO A  43       9.948  14.881  24.628  1.00  5.830          C  
ATOM    694  HA  PRO A  43       9.765  11.939  23.796  1.00  4.670          H  
ATOM    695 1HB  PRO A  43      11.909  13.043  25.656  1.00  7.000          H  
ATOM    696 2HB  PRO A  43      12.074  12.358  24.030  1.00  7.000          H  
ATOM    697 1HG  PRO A  43      12.106  15.020  24.294  1.00  7.000          H  
ATOM    698 2HG  PRO A  43      11.212  14.290  22.953  1.00  7.000          H  
ATOM    699 1HD  PRO A  43      10.124  15.477  25.535  1.00  7.000          H  
ATOM    700 2HD  PRO A  43       9.460  15.452  23.817  1.00  7.000          H  
ATOM    701  N   ASP A  44       9.705  11.858  27.105  1.00  3.890          N  
ATOM    702  CA  ASP A  44       9.661  10.927  28.211  1.00  3.890          C  
ATOM    703  C   ASP A  44       8.351  10.178  28.150  1.00  3.890          C  
ATOM    704  O   ASP A  44       8.276   9.004  28.517  1.00  3.890          O  
ATOM    705  CB  ASP A  44       9.719  11.687  29.526  1.00  5.450          C  
ATOM    706  CG  ASP A  44      11.029  12.412  29.723  1.00  5.450          C  
ATOM    707  OD1 ASP A  44      12.070  11.793  29.712  1.00  5.450          O  
ATOM    708  OD2 ASP A  44      10.971  13.623  29.853  1.00  5.450          O  
ATOM    709  H   ASP A  44       9.627  12.844  27.301  1.00  4.670          H  
ATOM    710  HA  ASP A  44      10.492  10.226  28.133  1.00  4.670          H  
ATOM    711 1HB  ASP A  44       8.899  12.401  29.566  1.00  6.540          H  
ATOM    712 2HB  ASP A  44       9.577  10.986  30.350  1.00  6.540          H  
ATOM    713  N   PHE A  45       7.304  10.848  27.693  1.00  3.890          N  
ATOM    714  CA  PHE A  45       6.029  10.202  27.658  1.00  3.890          C  
ATOM    715  C   PHE A  45       5.878   9.436  26.385  1.00  3.890          C  
ATOM    716  O   PHE A  45       5.186   8.427  26.346  1.00  3.890          O  
ATOM    717  CB  PHE A  45       4.918  11.178  27.877  1.00  5.450          C  
ATOM    718  CG  PHE A  45       4.838  11.608  29.300  1.00  5.450          C  
ATOM    719  CD1 PHE A  45       5.353  12.809  29.723  1.00  5.450          C  
ATOM    720  CD2 PHE A  45       4.234  10.789  30.228  1.00  5.450          C  
ATOM    721  CE1 PHE A  45       5.260  13.195  31.025  1.00  5.450          C  
ATOM    722  CE2 PHE A  45       4.152  11.172  31.535  1.00  5.450          C  
ATOM    723  CZ  PHE A  45       4.659  12.376  31.935  1.00  5.450          C  
ATOM    724  H   PHE A  45       7.392  11.791  27.325  1.00  4.670          H  
ATOM    725  HA  PHE A  45       5.993   9.501  28.480  1.00  4.670          H  
ATOM    726 1HB  PHE A  45       5.089  12.051  27.250  1.00  6.540          H  
ATOM    727 2HB  PHE A  45       3.984  10.728  27.589  1.00  6.540          H  
ATOM    728  HD1 PHE A  45       5.827  13.452  29.015  1.00  6.540          H  
ATOM    729  HD2 PHE A  45       3.821   9.827  29.913  1.00  6.540          H  
ATOM    730  HE1 PHE A  45       5.670  14.160  31.334  1.00  6.540          H  
ATOM    731  HE2 PHE A  45       3.687  10.524  32.257  1.00  6.540          H  
ATOM    732  HZ  PHE A  45       4.584  12.678  32.979  1.00  6.540          H  
ATOM    733  N   ASN A  46       6.628   9.803  25.356  1.00  3.890          N  
ATOM    734  CA  ASN A  46       6.531   9.014  24.145  1.00  3.890          C  
ATOM    735  C   ASN A  46       6.960   7.578  24.518  1.00  3.890          C  
ATOM    736  O   ASN A  46       6.280   6.601  24.171  1.00  3.890          O  
ATOM    737  CB  ASN A  46       7.409   9.607  23.057  1.00  5.450          C  
ATOM    738  CG  ASN A  46       6.869  10.931  22.549  1.00  5.450          C  
ATOM    739  OD1 ASN A  46       5.710  11.244  22.779  1.00  5.450          O  
ATOM    740  ND2 ASN A  46       7.681  11.701  21.863  1.00  5.450          N  
ATOM    741  H   ASN A  46       7.162  10.675  25.403  1.00  4.670          H  
ATOM    742  HA  ASN A  46       5.493   8.985  23.808  1.00  4.670          H  
ATOM    743 1HB  ASN A  46       8.420   9.760  23.444  1.00  6.540          H  
ATOM    744 2HB  ASN A  46       7.483   8.908  22.225  1.00  6.540          H  
ATOM    745 1HD2 ASN A  46       7.364  12.590  21.517  1.00  6.540          H  
ATOM    746 2HD2 ASN A  46       8.622  11.388  21.640  1.00  6.540          H  
ATOM    747  N   ASN A  47       8.021   7.473  25.346  1.00  3.890          N  
ATOM    748  CA  ASN A  47       8.500   6.174  25.821  1.00  3.890          C  
ATOM    749  C   ASN A  47       7.549   5.490  26.810  1.00  3.890          C  
ATOM    750  O   ASN A  47       7.372   4.272  26.750  1.00  3.890          O  
ATOM    751  CB  ASN A  47       9.860   6.331  26.466  1.00  5.450          C  
ATOM    752  CG  ASN A  47      10.965   6.515  25.490  1.00  5.450          C  
ATOM    753  OD1 ASN A  47      10.885   6.066  24.338  1.00  5.450          O  
ATOM    754  ND2 ASN A  47      12.008   7.178  25.917  1.00  5.450          N  
ATOM    755  H   ASN A  47       8.549   8.324  25.577  1.00  4.670          H  
ATOM    756  HA  ASN A  47       8.592   5.515  24.959  1.00  4.670          H  
ATOM    757 1HB  ASN A  47       9.838   7.205  27.124  1.00  6.540          H  
ATOM    758 2HB  ASN A  47      10.073   5.463  27.086  1.00  6.540          H  
ATOM    759 1HD2 ASN A  47      12.782   7.337  25.309  1.00  6.540          H  
ATOM    760 2HD2 ASN A  47      12.029   7.533  26.852  1.00  6.540          H  
ATOM    761  N   ILE A  48       6.938   6.252  27.722  1.00  3.890          N  
ATOM    762  CA  ILE A  48       6.003   5.674  28.688  1.00  3.890          C  
ATOM    763  C   ILE A  48       4.733   5.158  28.027  1.00  3.890          C  
ATOM    764  O   ILE A  48       4.319   4.024  28.246  1.00  3.890          O  
ATOM    765  CB  ILE A  48       5.611   6.692  29.790  1.00  5.450          C  
ATOM    766  CG1 ILE A  48       6.839   7.027  30.677  1.00  5.450          C  
ATOM    767  CG2 ILE A  48       4.443   6.169  30.640  1.00  5.450          C  
ATOM    768  CD1 ILE A  48       6.665   8.259  31.592  1.00  5.450          C  
ATOM    769  H   ILE A  48       7.171   7.250  27.773  1.00  4.670          H  
ATOM    770  HA  ILE A  48       6.500   4.824  29.166  1.00  4.670          H  
ATOM    771  HB  ILE A  48       5.294   7.604  29.318  1.00  6.540          H  
ATOM    772 1HG1 ILE A  48       7.050   6.166  31.301  1.00  6.540          H  
ATOM    773 2HG1 ILE A  48       7.696   7.193  30.035  1.00  6.540          H  
ATOM    774 1HG2 ILE A  48       4.179   6.897  31.373  1.00  6.540          H  
ATOM    775 2HG2 ILE A  48       3.566   5.974  30.027  1.00  6.540          H  
ATOM    776 3HG2 ILE A  48       4.743   5.253  31.135  1.00  6.540          H  
ATOM    777 1HD1 ILE A  48       7.578   8.409  32.165  1.00  6.540          H  
ATOM    778 2HD1 ILE A  48       6.487   9.137  30.974  1.00  6.540          H  
ATOM    779 3HD1 ILE A  48       5.836   8.126  32.275  1.00  6.540          H  
ATOM    780  N   LEU A  49       4.123   5.998  27.197  1.00  3.890          N  
ATOM    781  CA  LEU A  49       2.862   5.692  26.541  1.00  3.890          C  
ATOM    782  C   LEU A  49       2.978   4.478  25.629  1.00  3.890          C  
ATOM    783  O   LEU A  49       2.053   3.666  25.548  1.00  3.890          O  
ATOM    784  CB  LEU A  49       2.415   6.909  25.718  1.00  5.450          C  
ATOM    785  CG  LEU A  49       2.001   8.218  26.512  1.00  5.450          C  
ATOM    786  CD1 LEU A  49       1.795   9.341  25.492  1.00  5.450          C  
ATOM    787  CD2 LEU A  49       0.722   8.005  27.340  1.00  5.450          C  
ATOM    788  H   LEU A  49       4.547   6.904  27.031  1.00  4.670          H  
ATOM    789  HA  LEU A  49       2.125   5.467  27.307  1.00  4.670          H  
ATOM    790 1HB  LEU A  49       3.242   7.181  25.054  1.00  6.540          H  
ATOM    791 2HB  LEU A  49       1.571   6.613  25.106  1.00  6.540          H  
ATOM    792  HG  LEU A  49       2.806   8.505  27.181  1.00  6.540          H  
ATOM    793 1HD1 LEU A  49       1.531  10.244  25.995  1.00  6.540          H  
ATOM    794 2HD1 LEU A  49       2.724   9.497  24.929  1.00  6.540          H  
ATOM    795 3HD1 LEU A  49       0.996   9.072  24.811  1.00  6.540          H  
ATOM    796 1HD2 LEU A  49       0.469   8.931  27.859  1.00  6.540          H  
ATOM    797 2HD2 LEU A  49      -0.101   7.729  26.679  1.00  6.540          H  
ATOM    798 3HD2 LEU A  49       0.879   7.219  28.073  1.00  6.540          H  
ATOM    799  N   ALA A  50       4.123   4.312  24.978  1.00  3.890          N  
ATOM    800  CA  ALA A  50       4.362   3.186  24.090  1.00  3.890          C  
ATOM    801  C   ALA A  50       4.287   1.831  24.806  1.00  3.890          C  
ATOM    802  O   ALA A  50       4.190   0.796  24.147  1.00  3.890          O  
ATOM    803  CB  ALA A  50       5.712   3.337  23.416  1.00  5.450          C  
ATOM    804  H   ALA A  50       4.860   5.028  25.034  1.00  4.670          H  
ATOM    805  HA  ALA A  50       3.585   3.191  23.343  1.00  4.670          H  
ATOM    806 1HB  ALA A  50       5.865   2.516  22.723  1.00  6.540          H  
ATOM    807 2HB  ALA A  50       5.744   4.283  22.875  1.00  6.540          H  
ATOM    808 3HB  ALA A  50       6.495   3.330  24.179  1.00  6.540          H  
ATOM    809  N   SER A  51       4.402   1.819  26.137  1.00  3.890          N  
ATOM    810  CA  SER A  51       4.397   0.591  26.928  1.00  3.890          C  
ATOM    811  C   SER A  51       3.043   0.186  27.523  1.00  3.890          C  
ATOM    812  O   SER A  51       3.010  -0.724  28.356  1.00  3.890          O  
ATOM    813  CB  SER A  51       5.405   0.688  28.059  1.00  5.450          C  
ATOM    814  OG  SER A  51       6.720   0.778  27.574  1.00  5.450          O  
ATOM    815  H   SER A  51       4.467   2.696  26.659  1.00  4.670          H  
ATOM    816  HA  SER A  51       4.717  -0.218  26.272  1.00  4.670          H  
ATOM    817 1HB  SER A  51       5.177   1.568  28.663  1.00  6.540          H  
ATOM    818 2HB  SER A  51       5.314  -0.183  28.702  1.00  6.540          H  
ATOM    819  HG  SER A  51       7.289   0.778  28.345  1.00  6.540          H  
ATOM    820  N   ILE A  52       1.938   0.857  27.167  1.00  3.890          N  
ATOM    821  CA  ILE A  52       0.652   0.491  27.779  1.00  3.890          C  
ATOM    822  C   ILE A  52      -0.041  -0.727  27.103  1.00  3.890          C  
ATOM    823  O   ILE A  52      -0.183  -0.736  25.873  1.00  3.890          O  
ATOM    824  CB  ILE A  52      -0.321   1.716  27.737  1.00  5.450          C  
ATOM    825  CG1 ILE A  52      -1.603   1.436  28.573  1.00  5.450          C  
ATOM    826  CG2 ILE A  52      -0.738   2.076  26.286  1.00  5.450          C  
ATOM    827  CD1 ILE A  52      -2.450   2.683  28.897  1.00  5.450          C  
ATOM    828  H   ILE A  52       2.017   1.635  26.498  1.00  4.670          H  
ATOM    829  HA  ILE A  52       0.847   0.320  28.825  1.00  4.670          H  
ATOM    830  HB  ILE A  52       0.198   2.571  28.173  1.00  6.540          H  
ATOM    831 1HG1 ILE A  52      -2.234   0.732  28.024  1.00  6.540          H  
ATOM    832 2HG1 ILE A  52      -1.313   0.965  29.489  1.00  6.540          H  
ATOM    833 1HG2 ILE A  52      -1.367   2.951  26.290  1.00  6.540          H  
ATOM    834 2HG2 ILE A  52       0.136   2.280  25.696  1.00  6.540          H  
ATOM    835 3HG2 ILE A  52      -1.293   1.274  25.824  1.00  6.540          H  
ATOM    836 1HD1 ILE A  52      -3.308   2.390  29.486  1.00  6.540          H  
ATOM    837 2HD1 ILE A  52      -1.857   3.393  29.462  1.00  6.540          H  
ATOM    838 3HD1 ILE A  52      -2.794   3.157  27.990  1.00  6.540          H  
ATOM    839  N   PRO A  53      -0.397  -1.799  27.860  1.00  3.890          N  
ATOM    840  CA  PRO A  53      -1.156  -2.979  27.457  1.00  3.890          C  
ATOM    841  C   PRO A  53      -2.593  -2.623  27.132  1.00  3.890          C  
ATOM    842  O   PRO A  53      -3.110  -1.664  27.700  1.00  3.890          O  
ATOM    843  CB  PRO A  53      -1.117  -3.877  28.684  1.00  5.830          C  
ATOM    844  CG  PRO A  53      -0.005  -3.379  29.522  1.00  5.830          C  
ATOM    845  CD  PRO A  53       0.048  -1.900  29.269  1.00  5.830          C  
ATOM    846  HA  PRO A  53      -0.665  -3.459  26.593  1.00  4.670          H  
ATOM    847 1HB  PRO A  53      -2.062  -3.773  29.189  1.00  7.000          H  
ATOM    848 2HB  PRO A  53      -1.022  -4.930  28.400  1.00  7.000          H  
ATOM    849 1HG  PRO A  53      -0.188  -3.620  30.578  1.00  7.000          H  
ATOM    850 2HG  PRO A  53       0.926  -3.890  29.246  1.00  7.000          H  
ATOM    851 1HD  PRO A  53      -0.633  -1.363  29.921  1.00  7.000          H  
ATOM    852 2HD  PRO A  53       1.089  -1.635  29.417  1.00  7.000          H  
ATOM    853  N   ASP A  54      -3.251  -3.407  26.290  1.00  3.890          N  
ATOM    854  CA  ASP A  54      -4.678  -3.224  26.026  1.00  3.890          C  
ATOM    855  C   ASP A  54      -5.330  -4.527  25.581  1.00  3.890          C  
ATOM    856  O   ASP A  54      -4.664  -5.426  25.035  1.00  3.890          O  
ATOM    857  CB  ASP A  54      -4.983  -2.106  25.034  1.00  5.450          C  
ATOM    858  CG  ASP A  54      -6.479  -1.636  25.104  1.00  5.450          C  
ATOM    859  OD1 ASP A  54      -7.188  -2.119  25.981  1.00  5.450          O  
ATOM    860  OD2 ASP A  54      -6.878  -0.807  24.311  1.00  5.450          O  
ATOM    861  H   ASP A  54      -2.764  -4.167  25.833  1.00  4.670          H  
ATOM    862  HA  ASP A  54      -5.153  -2.933  26.964  1.00  4.670          H  
ATOM    863 1HB  ASP A  54      -4.349  -1.244  25.243  1.00  6.540          H  
ATOM    864 2HB  ASP A  54      -4.784  -2.463  24.036  1.00  6.540          H  
ATOM    865  N   SER A  55      -6.602  -4.655  25.904  1.00  3.890          N  
ATOM    866  CA  SER A  55      -7.384  -5.817  25.532  1.00  3.890          C  
ATOM    867  C   SER A  55      -7.331  -6.045  24.043  1.00  3.890          C  
ATOM    868  O   SER A  55      -7.379  -5.100  23.251  1.00  3.890          O  
ATOM    869  CB  SER A  55      -8.830  -5.640  25.920  1.00  5.450          C  
ATOM    870  OG  SER A  55      -9.593  -6.730  25.471  1.00  5.450          O  
ATOM    871  H   SER A  55      -7.043  -3.840  26.339  1.00  4.670          H  
ATOM    872  HA  SER A  55      -6.975  -6.690  26.024  1.00  4.670          H  
ATOM    873 1HB  SER A  55      -8.921  -5.539  26.991  1.00  6.540          H  
ATOM    874 2HB  SER A  55      -9.208  -4.718  25.473  1.00  6.540          H  
ATOM    875  HG  SER A  55     -10.483  -6.582  25.798  1.00  6.540          H  
ATOM    876  N   GLY A  56      -7.126  -7.297  23.655  1.00  3.390          N  
ATOM    877  CA  GLY A  56      -7.118  -7.686  22.256  1.00  3.080          C  
ATOM    878  C   GLY A  56      -5.865  -7.290  21.504  1.00  2.330          C  
ATOM    879  O   GLY A  56      -5.831  -7.420  20.294  1.00  2.650          O  
ATOM    880  H   GLY A  56      -7.045  -8.015  24.359  1.00  4.070          H  
ATOM    881 1HA  GLY A  56      -7.230  -8.767  22.199  1.00  3.700          H  
ATOM    882 2HA  GLY A  56      -7.982  -7.275  21.754  1.00  3.700          H  
ATOM    883  N   ASN A  57      -4.842  -6.792  22.181  1.00  1.880          N  
ATOM    884  CA  ASN A  57      -3.669  -6.358  21.446  1.00  1.590          C  
ATOM    885  C   ASN A  57      -2.949  -7.471  20.681  1.00  1.560          C  
ATOM    886  O   ASN A  57      -2.731  -8.565  21.210  1.00  1.790          O  
ATOM    887  CB  ASN A  57      -2.717  -5.614  22.354  1.00  2.340          C  
ATOM    888  CG  ASN A  57      -1.613  -4.917  21.604  1.00  2.340          C  
ATOM    889  OD1 ASN A  57      -0.492  -5.413  21.438  1.00  2.340          O  
ATOM    890  ND2 ASN A  57      -1.926  -3.774  21.132  1.00  2.340          N  
ATOM    891  H   ASN A  57      -4.901  -6.646  23.191  1.00  2.260          H  
ATOM    892  HA  ASN A  57      -4.019  -5.655  20.719  1.00  1.910          H  
ATOM    893 1HB  ASN A  57      -3.275  -4.866  22.914  1.00  2.810          H  
ATOM    894 2HB  ASN A  57      -2.283  -6.306  23.077  1.00  2.810          H  
ATOM    895 1HD2 ASN A  57      -1.264  -3.238  20.620  1.00  2.810          H  
ATOM    896 2HD2 ASN A  57      -2.846  -3.440  21.266  1.00  2.810          H  
ATOM    897  N   TYR A  58      -2.557  -7.169  19.438  1.00  1.420          N  
ATOM    898  CA  TYR A  58      -1.788  -8.095  18.607  1.00  1.580          C  
ATOM    899  C   TYR A  58      -0.568  -7.369  18.026  1.00  1.420          C  
ATOM    900  O   TYR A  58      -0.632  -6.180  17.693  1.00  1.260          O  
ATOM    901  CB  TYR A  58      -2.597  -8.568  17.384  1.00  2.150          C  
ATOM    902  CG  TYR A  58      -3.971  -9.146  17.638  1.00  2.150          C  
ATOM    903  CD1 TYR A  58      -5.047  -8.279  17.586  1.00  2.150          C  
ATOM    904  CD2 TYR A  58      -4.189 -10.491  17.900  1.00  2.150          C  
ATOM    905  CE1 TYR A  58      -6.324  -8.734  17.793  1.00  2.150          C  
ATOM    906  CE2 TYR A  58      -5.476 -10.942  18.113  1.00  2.150          C  
ATOM    907  CZ  TYR A  58      -6.539 -10.068  18.062  1.00  2.150          C  
ATOM    908  OH  TYR A  58      -7.826 -10.520  18.278  1.00  2.150          O  
ATOM    909  H   TYR A  58      -2.829  -6.256  19.067  1.00  1.700          H  
ATOM    910  HA  TYR A  58      -1.443  -8.931  19.214  1.00  1.900          H  
ATOM    911 1HB  TYR A  58      -2.710  -7.743  16.700  1.00  2.580          H  
ATOM    912 2HB  TYR A  58      -2.014  -9.318  16.855  1.00  2.580          H  
ATOM    913  HD1 TYR A  58      -4.881  -7.222  17.387  1.00  2.580          H  
ATOM    914  HD2 TYR A  58      -3.371 -11.193  17.940  1.00  2.580          H  
ATOM    915  HE1 TYR A  58      -7.157  -8.034  17.756  1.00  2.580          H  
ATOM    916  HE2 TYR A  58      -5.654 -11.981  18.324  1.00  2.580          H  
ATOM    917  HH  TYR A  58      -8.415  -9.766  18.364  1.00  2.580          H  
ATOM    918  N   TYR A  59       0.532  -8.070  17.790  1.00  1.570          N  
ATOM    919  CA  TYR A  59       1.611  -7.403  17.061  1.00  1.500          C  
ATOM    920  C   TYR A  59       1.302  -7.528  15.582  1.00  1.530          C  
ATOM    921  O   TYR A  59       0.832  -8.587  15.166  1.00  1.770          O  
ATOM    922  CB  TYR A  59       2.979  -8.065  17.262  1.00  2.130          C  
ATOM    923  CG  TYR A  59       3.627  -7.968  18.611  1.00  2.130          C  
ATOM    924  CD1 TYR A  59       3.766  -9.103  19.384  1.00  2.130          C  
ATOM    925  CD2 TYR A  59       4.110  -6.760  19.069  1.00  2.130          C  
ATOM    926  CE1 TYR A  59       4.394  -9.029  20.611  1.00  2.130          C  
ATOM    927  CE2 TYR A  59       4.734  -6.691  20.298  1.00  2.130          C  
ATOM    928  CZ  TYR A  59       4.873  -7.813  21.064  1.00  2.130          C  
ATOM    929  OH  TYR A  59       5.511  -7.733  22.280  1.00  2.130          O  
ATOM    930  H   TYR A  59       0.618  -9.040  18.088  1.00  1.880          H  
ATOM    931  HA  TYR A  59       1.652  -6.343  17.327  1.00  1.800          H  
ATOM    932 1HB  TYR A  59       2.884  -9.124  17.019  1.00  2.550          H  
ATOM    933 2HB  TYR A  59       3.668  -7.637  16.537  1.00  2.550          H  
ATOM    934  HD1 TYR A  59       3.389 -10.059  19.023  1.00  2.550          H  
ATOM    935  HD2 TYR A  59       4.003  -5.856  18.457  1.00  2.550          H  
ATOM    936  HE1 TYR A  59       4.510  -9.925  21.221  1.00  2.550          H  
ATOM    937  HE2 TYR A  59       5.120  -5.743  20.663  1.00  2.550          H  
ATOM    938  HH  TYR A  59       5.301  -8.516  22.804  1.00  2.550          H  
ATOM    939  N   VAL A  60       1.585  -6.497  14.775  1.00  1.360          N  
ATOM    940  CA  VAL A  60       1.448  -6.664  13.330  1.00  1.420          C  
ATOM    941  C   VAL A  60       2.800  -6.490  12.605  1.00  1.400          C  
ATOM    942  O   VAL A  60       3.053  -7.170  11.606  1.00  1.520          O  
ATOM    943  CB  VAL A  60       0.297  -5.813  12.752  1.00  1.960          C  
ATOM    944  CG1 VAL A  60      -1.036  -6.290  13.332  1.00  1.960          C  
ATOM    945  CG2 VAL A  60       0.448  -4.377  13.092  1.00  1.960          C  
ATOM    946  H   VAL A  60       1.913  -5.599  15.152  1.00  1.630          H  
ATOM    947  HA  VAL A  60       1.139  -7.694  13.145  1.00  1.700          H  
ATOM    948  HB  VAL A  60       0.283  -5.953  11.683  1.00  2.360          H  
ATOM    949 1HG1 VAL A  60      -1.852  -5.717  12.909  1.00  2.360          H  
ATOM    950 2HG1 VAL A  60      -1.175  -7.346  13.093  1.00  2.360          H  
ATOM    951 3HG1 VAL A  60      -1.028  -6.168  14.416  1.00  2.360          H  
ATOM    952 1HG2 VAL A  60      -0.372  -3.809  12.670  1.00  2.360          H  
ATOM    953 2HG2 VAL A  60       0.428  -4.271  14.163  1.00  2.360          H  
ATOM    954 3HG2 VAL A  60       1.377  -4.008  12.700  1.00  2.360          H  
ATOM    955  N   THR A  61       3.660  -5.573  13.082  1.00  1.270          N  
ATOM    956  CA  THR A  61       5.001  -5.413  12.475  1.00  1.260          C  
ATOM    957  C   THR A  61       6.007  -4.687  13.368  1.00  1.250          C  
ATOM    958  O   THR A  61       5.632  -3.907  14.250  1.00  1.170          O  
ATOM    959  CB  THR A  61       4.985  -4.763  11.081  1.00  1.770          C  
ATOM    960  OG1 THR A  61       6.315  -4.720  10.589  1.00  1.770          O  
ATOM    961  CG2 THR A  61       4.444  -3.416  11.093  1.00  1.770          C  
ATOM    962  H   THR A  61       3.380  -4.992  13.876  1.00  1.520          H  
ATOM    963  HA  THR A  61       5.408  -6.413  12.324  1.00  1.510          H  
ATOM    964  HB  THR A  61       4.393  -5.357  10.428  1.00  2.120          H  
ATOM    965  HG1 THR A  61       6.660  -5.637  10.479  1.00  2.120          H  
ATOM    966 1HG2 THR A  61       4.470  -3.026  10.087  1.00  2.120          H  
ATOM    967 2HG2 THR A  61       3.440  -3.482  11.431  1.00  2.120          H  
ATOM    968 3HG2 THR A  61       5.029  -2.775  11.750  1.00  2.120          H  
ATOM    969  N   ASN A  62       7.293  -4.983  13.154  1.00  1.400          N  
ATOM    970  CA  ASN A  62       8.382  -4.345  13.893  1.00  1.470          C  
ATOM    971  C   ASN A  62       9.706  -4.310  13.119  1.00  1.600          C  
ATOM    972  O   ASN A  62      10.355  -5.347  12.890  1.00  1.730          O  
ATOM    973  CB  ASN A  62       8.578  -4.998  15.252  1.00  2.030          C  
ATOM    974  CG  ASN A  62       9.597  -4.268  16.121  1.00  2.030          C  
ATOM    975  OD1 ASN A  62      10.273  -3.336  15.673  1.00  2.030          O  
ATOM    976  ND2 ASN A  62       9.714  -4.697  17.359  1.00  2.030          N  
ATOM    977  H   ASN A  62       7.502  -5.656  12.413  1.00  1.680          H  
ATOM    978  HA  ASN A  62       8.105  -3.311  14.061  1.00  1.760          H  
ATOM    979 1HB  ASN A  62       7.625  -5.024  15.781  1.00  2.440          H  
ATOM    980 2HB  ASN A  62       8.906  -6.028  15.114  1.00  2.440          H  
ATOM    981 1HD2 ASN A  62      10.381  -4.283  17.985  1.00  2.440          H  
ATOM    982 2HD2 ASN A  62       9.147  -5.455  17.675  1.00  2.440          H  
ATOM    983  N   SER A  63      10.121  -3.104  12.732  1.00  1.740          N  
ATOM    984  CA  SER A  63      11.342  -2.907  11.952  1.00  1.940          C  
ATOM    985  C   SER A  63      12.593  -2.879  12.826  1.00  2.190          C  
ATOM    986  O   SER A  63      13.304  -1.879  12.906  1.00  2.580          O  
ATOM    987  CB  SER A  63      11.247  -1.641  11.136  1.00  2.640          C  
ATOM    988  OG  SER A  63      10.183  -1.713  10.222  1.00  2.640          O  
ATOM    989  H   SER A  63       9.539  -2.300  12.982  1.00  2.090          H  
ATOM    990  HA  SER A  63      11.452  -3.730  11.284  1.00  2.330          H  
ATOM    991 1HB  SER A  63      11.117  -0.808  11.797  1.00  3.160          H  
ATOM    992 2HB  SER A  63      12.184  -1.491  10.592  1.00  3.160          H  
ATOM    993  HG  SER A  63      10.141  -0.859   9.789  1.00  3.160          H  
ATOM    994  N   LYS A  64      12.852  -4.011  13.472  1.00  2.450          N  
ATOM    995  CA  LYS A  64      13.985  -4.192  14.368  1.00  2.730          C  
ATOM    996  C   LYS A  64      14.929  -5.266  13.824  1.00  3.170          C  
ATOM    997  O   LYS A  64      14.846  -6.433  14.214  1.00  3.590          O  
ATOM    998  CB  LYS A  64      13.486  -4.605  15.772  1.00  3.710          C  
ATOM    999  CG  LYS A  64      14.585  -4.862  16.862  1.00  3.710          C  
ATOM   1000  CD  LYS A  64      15.226  -3.577  17.434  1.00  3.710          C  
ATOM   1001  CE  LYS A  64      16.374  -3.941  18.405  1.00  3.710          C  
ATOM   1002  NZ  LYS A  64      17.040  -2.748  19.008  1.00  3.710          N  
ATOM   1003  H   LYS A  64      12.181  -4.765  13.317  1.00  2.940          H  
ATOM   1004  HA  LYS A  64      14.538  -3.252  14.430  1.00  3.280          H  
ATOM   1005 1HB  LYS A  64      12.832  -3.830  16.159  1.00  4.450          H  
ATOM   1006 2HB  LYS A  64      12.884  -5.511  15.685  1.00  4.450          H  
ATOM   1007 1HG  LYS A  64      14.120  -5.403  17.686  1.00  4.450          H  
ATOM   1008 2HG  LYS A  64      15.378  -5.489  16.462  1.00  4.450          H  
ATOM   1009 1HD  LYS A  64      15.622  -2.945  16.632  1.00  4.450          H  
ATOM   1010 2HD  LYS A  64      14.468  -3.016  17.975  1.00  4.450          H  
ATOM   1011 1HE  LYS A  64      16.008  -4.582  19.203  1.00  4.450          H  
ATOM   1012 2HE  LYS A  64      17.104  -4.486  17.836  1.00  4.450          H  
ATOM   1013 1HZ  LYS A  64      17.839  -3.062  19.605  1.00  4.450          H  
ATOM   1014 2HZ  LYS A  64      17.395  -2.120  18.260  1.00  4.450          H  
ATOM   1015 3HZ  LYS A  64      16.406  -2.225  19.575  1.00  4.450          H  
ATOM   1016  N   GLY A  65      15.836  -4.874  12.927  1.00  3.610          N  
ATOM   1017  CA  GLY A  65      16.780  -5.805  12.307  1.00  3.890          C  
ATOM   1018  C   GLY A  65      18.190  -5.642  12.863  1.00  3.890          C  
ATOM   1019  O   GLY A  65      19.165  -6.106  12.270  1.00  3.890          O  
ATOM   1020  H   GLY A  65      15.859  -3.899  12.612  1.00  4.330          H  
ATOM   1021 1HA  GLY A  65      16.439  -6.829  12.456  1.00  4.670          H  
ATOM   1022 2HA  GLY A  65      16.805  -5.630  11.242  1.00  4.670          H  
ATOM   1023  N   ALA A  66      18.304  -4.930  13.978  1.00  3.890          N  
ATOM   1024  CA  ALA A  66      19.595  -4.607  14.560  1.00  3.890          C  
ATOM   1025  C   ALA A  66      20.424  -5.874  14.762  1.00  3.890          C  
ATOM   1026  O   ALA A  66      19.902  -6.849  15.306  1.00  3.890          O  
ATOM   1027  CB  ALA A  66      19.405  -3.925  15.894  1.00  5.450          C  
ATOM   1028  H   ALA A  66      17.452  -4.589  14.404  1.00  4.670          H  
ATOM   1029  HA  ALA A  66      20.088  -3.918  13.891  1.00  4.670          H  
ATOM   1030 1HB  ALA A  66      20.373  -3.659  16.300  1.00  6.540          H  
ATOM   1031 2HB  ALA A  66      18.796  -3.033  15.783  1.00  6.540          H  
ATOM   1032 3HB  ALA A  66      18.907  -4.614  16.552  1.00  6.540          H  
ATOM   1033  N   PRO A  67      21.719  -5.905  14.393  1.00  3.890          N  
ATOM   1034  CA  PRO A  67      22.570  -7.058  14.581  1.00  3.890          C  
ATOM   1035  C   PRO A  67      22.519  -7.478  16.031  1.00  3.890          C  
ATOM   1036  O   PRO A  67      22.779  -6.641  16.914  1.00  3.890          O  
ATOM   1037  CB  PRO A  67      23.952  -6.512  14.196  1.00  5.830          C  
ATOM   1038  CG  PRO A  67      23.652  -5.413  13.201  1.00  5.830          C  
ATOM   1039  CD  PRO A  67      22.370  -4.768  13.705  1.00  5.830          C  
ATOM   1040  HA  PRO A  67      22.244  -7.873  13.913  1.00  4.670          H  
ATOM   1041 1HB  PRO A  67      24.476  -6.140  15.092  1.00  7.000          H  
ATOM   1042 2HB  PRO A  67      24.571  -7.315  13.772  1.00  7.000          H  
ATOM   1043 1HG  PRO A  67      24.495  -4.705  13.150  1.00  7.000          H  
ATOM   1044 2HG  PRO A  67      23.536  -5.840  12.192  1.00  7.000          H  
ATOM   1045 1HD  PRO A  67      22.568  -3.937  14.401  1.00  7.000          H  
ATOM   1046 2HD  PRO A  67      21.807  -4.461  12.810  1.00  7.000          H  
ATOM   1047  N   SER A  68      22.323  -8.786  16.253  1.00  3.890          N  
ATOM   1048  CA  SER A  68      22.179  -9.405  17.575  1.00  3.890          C  
ATOM   1049  C   SER A  68      23.378  -9.264  18.493  1.00  3.890          C  
ATOM   1050  O   SER A  68      23.272  -9.492  19.698  1.00  3.890          O  
ATOM   1051  CB  SER A  68      21.868 -10.876  17.395  1.00  5.450          C  
ATOM   1052  OG  SER A  68      22.949 -11.544  16.802  1.00  5.450          O  
ATOM   1053  H   SER A  68      22.182  -9.393  15.455  1.00  4.670          H  
ATOM   1054  HA  SER A  68      21.325  -8.935  18.064  1.00  4.670          H  
ATOM   1055 1HB  SER A  68      21.651 -11.321  18.365  1.00  6.540          H  
ATOM   1056 2HB  SER A  68      20.980 -10.988  16.776  1.00  6.540          H  
ATOM   1057  HG  SER A  68      22.695 -12.472  16.755  1.00  6.540          H  
ATOM   1058  N   GLY A  69      24.514  -8.875  17.929  1.00  3.890          N  
ATOM   1059  CA  GLY A  69      25.726  -8.669  18.701  1.00  3.890          C  
ATOM   1060  C   GLY A  69      25.549  -7.564  19.741  1.00  3.890          C  
ATOM   1061  O   GLY A  69      26.155  -7.615  20.815  1.00  3.890          O  
ATOM   1062  H   GLY A  69      24.512  -8.720  16.933  1.00  4.670          H  
ATOM   1063 1HA  GLY A  69      26.000  -9.599  19.198  1.00  4.670          H  
ATOM   1064 2HA  GLY A  69      26.542  -8.412  18.029  1.00  4.670          H  
ATOM   1065  N   GLU A  70      24.766  -6.530  19.397  1.00  3.890          N  
ATOM   1066  CA  GLU A  70      24.534  -5.419  20.313  1.00  3.890          C  
ATOM   1067  C   GLU A  70      23.041  -5.104  20.418  1.00  3.890          C  
ATOM   1068  O   GLU A  70      22.558  -4.667  21.465  1.00  3.890          O  
ATOM   1069  CB  GLU A  70      25.322  -4.177  19.876  1.00  5.450          C  
ATOM   1070  CG  GLU A  70      26.843  -4.330  19.874  1.00  5.450          C  
ATOM   1071  CD  GLU A  70      27.551  -3.059  19.455  1.00  5.450          C  
ATOM   1072  OE1 GLU A  70      26.875  -2.136  19.065  1.00  5.450          O  
ATOM   1073  OE2 GLU A  70      28.758  -3.011  19.529  1.00  5.450          O  
ATOM   1074  H   GLU A  70      24.284  -6.533  18.498  1.00  4.670          H  
ATOM   1075  HA  GLU A  70      24.880  -5.710  21.304  1.00  4.670          H  
ATOM   1076 1HB  GLU A  70      24.999  -3.864  18.884  1.00  6.540          H  
ATOM   1077 2HB  GLU A  70      25.117  -3.373  20.559  1.00  6.540          H  
ATOM   1078 1HG  GLU A  70      27.173  -4.612  20.874  1.00  6.540          H  
ATOM   1079 2HG  GLU A  70      27.120  -5.130  19.192  1.00  6.540          H  
ATOM   1080  N   ALA A  71      22.323  -5.297  19.302  1.00  3.890          N  
ATOM   1081  CA  ALA A  71      20.908  -4.988  19.135  1.00  3.890          C  
ATOM   1082  C   ALA A  71      20.547  -3.558  19.565  1.00  3.890          C  
ATOM   1083  O   ALA A  71      19.536  -3.357  20.256  1.00  3.890          O  
ATOM   1084  CB  ALA A  71      20.071  -5.987  19.906  1.00  5.450          C  
ATOM   1085  H   ALA A  71      22.775  -5.686  18.482  1.00  4.670          H  
ATOM   1086  HA  ALA A  71      20.680  -5.100  18.082  1.00  4.670          H  
ATOM   1087 1HB  ALA A  71      19.016  -5.790  19.736  1.00  6.540          H  
ATOM   1088 2HB  ALA A  71      20.313  -6.992  19.562  1.00  6.540          H  
ATOM   1089 3HB  ALA A  71      20.290  -5.904  20.970  1.00  6.540          H  
ATOM   1090  N   THR A  72      21.338  -2.560  19.132  1.00  3.890          N  
ATOM   1091  CA  THR A  72      21.098  -1.170  19.533  1.00  3.890          C  
ATOM   1092  C   THR A  72      20.398  -0.284  18.513  1.00  3.890          C  
ATOM   1093  O   THR A  72      19.865   0.764  18.879  1.00  3.890          O  
ATOM   1094  CB  THR A  72      22.422  -0.495  19.900  1.00  5.450          C  
ATOM   1095  OG1 THR A  72      23.288  -0.505  18.749  1.00  5.450          O  
ATOM   1096  CG2 THR A  72      23.060  -1.245  21.036  1.00  5.450          C  
ATOM   1097  H   THR A  72      22.142  -2.770  18.556  1.00  4.670          H  
ATOM   1098  HA  THR A  72      20.476  -1.189  20.428  1.00  4.670          H  
ATOM   1099  HB  THR A  72      22.238   0.537  20.195  1.00  6.540          H  
ATOM   1100  HG1 THR A  72      24.062   0.048  18.923  1.00  6.540          H  
ATOM   1101 1HG2 THR A  72      24.008  -0.778  21.299  1.00  6.540          H  
ATOM   1102 2HG2 THR A  72      22.395  -1.235  21.896  1.00  6.540          H  
ATOM   1103 3HG2 THR A  72      23.228  -2.251  20.738  1.00  6.540          H  
ATOM   1104  N   ALA A  73      20.372  -0.675  17.244  1.00  3.890          N  
ATOM   1105  CA  ALA A  73      19.702   0.178  16.267  1.00  3.890          C  
ATOM   1106  C   ALA A  73      18.227   0.242  16.635  1.00  3.890          C  
ATOM   1107  O   ALA A  73      17.672  -0.734  17.165  1.00  3.890          O  
ATOM   1108  CB  ALA A  73      19.912  -0.290  14.834  1.00  5.450          C  
ATOM   1109  H   ALA A  73      20.833  -1.526  16.978  1.00  4.670          H  
ATOM   1110  HA  ALA A  73      20.105   1.168  16.373  1.00  4.670          H  
ATOM   1111 1HB  ALA A  73      19.407   0.395  14.156  1.00  6.540          H  
ATOM   1112 2HB  ALA A  73      20.976  -0.300  14.611  1.00  6.540          H  
ATOM   1113 3HB  ALA A  73      19.512  -1.267  14.694  1.00  6.540          H  
ATOM   1114  N   GLY A  74      17.583   1.377  16.353  1.00  3.460          N  
ATOM   1115  CA  GLY A  74      16.189   1.589  16.675  1.00  2.700          C  
ATOM   1116  C   GLY A  74      15.235   0.904  15.722  1.00  2.220          C  
ATOM   1117  O   GLY A  74      15.636   0.102  14.876  1.00  2.660          O  
ATOM   1118  H   GLY A  74      18.043   2.172  15.926  1.00  4.150          H  
ATOM   1119 1HA  GLY A  74      15.994   1.264  17.696  1.00  3.240          H  
ATOM   1120 2HA  GLY A  74      16.006   2.661  16.648  1.00  3.240          H  
ATOM   1121  N   PHE A  75      13.956   1.191  15.917  1.00  1.650          N  
ATOM   1122  CA  PHE A  75      12.892   0.518  15.176  1.00  1.520          C  
ATOM   1123  C   PHE A  75      11.562   1.250  15.214  1.00  1.260          C  
ATOM   1124  O   PHE A  75      11.348   2.136  16.049  1.00  1.240          O  
ATOM   1125  CB  PHE A  75      12.645  -0.848  15.808  1.00  2.180          C  
ATOM   1126  CG  PHE A  75      12.131  -0.715  17.212  1.00  2.180          C  
ATOM   1127  CD1 PHE A  75      10.770  -0.725  17.464  1.00  2.180          C  
ATOM   1128  CD2 PHE A  75      12.990  -0.522  18.271  1.00  2.180          C  
ATOM   1129  CE1 PHE A  75      10.285  -0.545  18.728  1.00  2.180          C  
ATOM   1130  CE2 PHE A  75      12.507  -0.346  19.543  1.00  2.180          C  
ATOM   1131  CZ  PHE A  75      11.151  -0.354  19.773  1.00  2.180          C  
ATOM   1132  H   PHE A  75      13.754   1.924  16.604  1.00  1.980          H  
ATOM   1133  HA  PHE A  75      13.205   0.404  14.136  1.00  1.820          H  
ATOM   1134 1HB  PHE A  75      11.914  -1.399  15.227  1.00  2.620          H  
ATOM   1135 2HB  PHE A  75      13.563  -1.419  15.818  1.00  2.620          H  
ATOM   1136  HD1 PHE A  75      10.083  -0.871  16.640  1.00  2.620          H  
ATOM   1137  HD2 PHE A  75      14.062  -0.502  18.089  1.00  2.620          H  
ATOM   1138  HE1 PHE A  75       9.220  -0.544  18.897  1.00  2.620          H  
ATOM   1139  HE2 PHE A  75      13.196  -0.188  20.372  1.00  2.620          H  
ATOM   1140  HZ  PHE A  75      10.773  -0.204  20.782  1.00  2.620          H  
ATOM   1141  N   VAL A  76      10.645   0.833  14.339  1.00  1.260          N  
ATOM   1142  CA  VAL A  76       9.264   1.288  14.433  1.00  1.190          C  
ATOM   1143  C   VAL A  76       8.383   0.058  14.603  1.00  1.130          C  
ATOM   1144  O   VAL A  76       8.506  -0.924  13.864  1.00  1.260          O  
ATOM   1145  CB  VAL A  76       8.792   2.126  13.207  1.00  1.690          C  
ATOM   1146  CG1 VAL A  76       8.899   1.334  11.910  1.00  1.690          C  
ATOM   1147  CG2 VAL A  76       7.339   2.610  13.424  1.00  1.690          C  
ATOM   1148  H   VAL A  76      10.903   0.123  13.672  1.00  1.510          H  
ATOM   1149  HA  VAL A  76       9.163   1.899  15.317  1.00  1.430          H  
ATOM   1150  HB  VAL A  76       9.419   2.983  13.115  1.00  2.030          H  
ATOM   1151 1HG1 VAL A  76       8.567   1.943  11.075  1.00  2.030          H  
ATOM   1152 2HG1 VAL A  76       9.920   1.048  11.759  1.00  2.030          H  
ATOM   1153 3HG1 VAL A  76       8.272   0.452  11.940  1.00  2.030          H  
ATOM   1154 1HG2 VAL A  76       7.035   3.224  12.577  1.00  2.030          H  
ATOM   1155 2HG2 VAL A  76       6.661   1.764  13.508  1.00  2.030          H  
ATOM   1156 3HG2 VAL A  76       7.279   3.201  14.327  1.00  2.030          H  
ATOM   1157  N   ARG A  77       7.501   0.118  15.586  1.00  1.040          N  
ATOM   1158  CA  ARG A  77       6.577  -0.960  15.873  1.00  1.000          C  
ATOM   1159  C   ARG A  77       5.152  -0.536  15.579  1.00  0.930          C  
ATOM   1160  O   ARG A  77       4.759   0.604  15.853  1.00  0.950          O  
ATOM   1161  CB  ARG A  77       6.691  -1.390  17.332  1.00  1.420          C  
ATOM   1162  CG  ARG A  77       5.819  -2.577  17.728  1.00  1.420          C  
ATOM   1163  CD  ARG A  77       6.035  -3.034  19.137  1.00  1.420          C  
ATOM   1164  NE  ARG A  77       5.462  -2.102  20.160  1.00  1.420          N  
ATOM   1165  CZ  ARG A  77       6.164  -1.278  20.989  1.00  1.420          C  
ATOM   1166  NH1 ARG A  77       7.481  -1.232  20.947  1.00  1.420          N  
ATOM   1167  NH2 ARG A  77       5.528  -0.514  21.861  1.00  1.420          N  
ATOM   1168  H   ARG A  77       7.479   0.971  16.147  1.00  1.250          H  
ATOM   1169  HA  ARG A  77       6.815  -1.812  15.241  1.00  1.200          H  
ATOM   1170 1HB  ARG A  77       7.715  -1.674  17.533  1.00  1.700          H  
ATOM   1171 2HB  ARG A  77       6.441  -0.550  17.978  1.00  1.700          H  
ATOM   1172 1HG  ARG A  77       4.766  -2.298  17.653  1.00  1.700          H  
ATOM   1173 2HG  ARG A  77       6.014  -3.416  17.057  1.00  1.700          H  
ATOM   1174 1HD  ARG A  77       5.524  -3.981  19.243  1.00  1.700          H  
ATOM   1175 2HD  ARG A  77       7.092  -3.180  19.325  1.00  1.700          H  
ATOM   1176  HE  ARG A  77       4.423  -2.106  20.259  1.00  1.700          H  
ATOM   1177 1HH1 ARG A  77       7.990  -1.813  20.304  1.00  1.700          H  
ATOM   1178 2HH1 ARG A  77       7.982  -0.618  21.574  1.00  1.700          H  
ATOM   1179 1HH2 ARG A  77       4.509  -0.535  21.929  1.00  1.700          H  
ATOM   1180 2HH2 ARG A  77       6.058   0.084  22.479  1.00  1.700          H  
ATOM   1181  N   LEU A  78       4.377  -1.448  15.007  1.00  0.930          N  
ATOM   1182  CA  LEU A  78       2.974  -1.181  14.771  1.00  0.910          C  
ATOM   1183  C   LEU A  78       2.172  -2.243  15.506  1.00  0.960          C  
ATOM   1184  O   LEU A  78       2.340  -3.461  15.278  1.00  1.090          O  
ATOM   1185  CB  LEU A  78       2.655  -1.231  13.275  1.00  1.280          C  
ATOM   1186  CG  LEU A  78       1.182  -0.940  12.797  1.00  1.280          C  
ATOM   1187  CD1 LEU A  78       0.835   0.472  13.055  1.00  1.280          C  
ATOM   1188  CD2 LEU A  78       1.071  -1.208  11.323  1.00  1.280          C  
ATOM   1189  H   LEU A  78       4.772  -2.360  14.766  1.00  1.120          H  
ATOM   1190  HA  LEU A  78       2.722  -0.207  15.175  1.00  1.090          H  
ATOM   1191 1HB  LEU A  78       3.329  -0.555  12.753  1.00  1.540          H  
ATOM   1192 2HB  LEU A  78       2.873  -2.210  12.988  1.00  1.540          H  
ATOM   1193  HG  LEU A  78       0.484  -1.565  13.343  1.00  1.540          H  
ATOM   1194 1HD1 LEU A  78      -0.154   0.674  12.700  1.00  1.540          H  
ATOM   1195 2HD1 LEU A  78       0.893   0.700  14.109  1.00  1.540          H  
ATOM   1196 3HD1 LEU A  78       1.538   1.072  12.503  1.00  1.540          H  
ATOM   1197 1HD2 LEU A  78       0.053  -1.003  10.983  1.00  1.540          H  
ATOM   1198 2HD2 LEU A  78       1.768  -0.559  10.808  1.00  1.540          H  
ATOM   1199 3HD2 LEU A  78       1.314  -2.231  11.121  1.00  1.540          H  
ATOM   1200  N   ASP A  79       1.320  -1.769  16.411  1.00  0.890          N  
ATOM   1201  CA  ASP A  79       0.461  -2.638  17.207  1.00  0.980          C  
ATOM   1202  C   ASP A  79      -1.012  -2.477  16.847  1.00  1.020          C  
ATOM   1203  O   ASP A  79      -1.479  -1.370  16.570  1.00  1.140          O  
ATOM   1204  CB  ASP A  79       0.663  -2.375  18.700  1.00  1.340          C  
ATOM   1205  CG  ASP A  79       2.042  -2.815  19.225  1.00  1.340          C  
ATOM   1206  OD1 ASP A  79       2.687  -3.581  18.571  1.00  1.340          O  
ATOM   1207  OD2 ASP A  79       2.414  -2.422  20.314  1.00  1.340          O  
ATOM   1208  H   ASP A  79       1.288  -0.752  16.539  1.00  1.070          H  
ATOM   1209  HA  ASP A  79       0.736  -3.676  17.011  1.00  1.180          H  
ATOM   1210 1HB  ASP A  79       0.524  -1.311  18.905  1.00  1.600          H  
ATOM   1211 2HB  ASP A  79      -0.095  -2.915  19.239  1.00  1.600          H  
ATOM   1212  N   LYS A  80      -1.762  -3.578  16.920  1.00  0.990          N  
ATOM   1213  CA  LYS A  80      -3.209  -3.587  16.672  1.00  1.030          C  
ATOM   1214  C   LYS A  80      -4.000  -3.770  17.976  1.00  1.070          C  
ATOM   1215  O   LYS A  80      -3.694  -4.658  18.758  1.00  1.230          O  
ATOM   1216  CB  LYS A  80      -3.544  -4.724  15.710  1.00  1.430          C  
ATOM   1217  CG  LYS A  80      -5.001  -4.851  15.333  1.00  1.430          C  
ATOM   1218  CD  LYS A  80      -5.250  -6.048  14.414  1.00  1.430          C  
ATOM   1219  CE  LYS A  80      -6.714  -6.130  14.094  1.00  1.430          C  
ATOM   1220  NZ  LYS A  80      -7.093  -7.334  13.324  1.00  1.430          N  
ATOM   1221  H   LYS A  80      -1.302  -4.463  17.155  1.00  1.190          H  
ATOM   1222  HA  LYS A  80      -3.498  -2.634  16.226  1.00  1.240          H  
ATOM   1223 1HB  LYS A  80      -2.984  -4.577  14.799  1.00  1.710          H  
ATOM   1224 2HB  LYS A  80      -3.222  -5.655  16.141  1.00  1.710          H  
ATOM   1225 1HG  LYS A  80      -5.608  -4.982  16.233  1.00  1.710          H  
ATOM   1226 2HG  LYS A  80      -5.325  -3.937  14.830  1.00  1.710          H  
ATOM   1227 1HD  LYS A  80      -4.691  -5.929  13.484  1.00  1.710          H  
ATOM   1228 2HD  LYS A  80      -4.932  -6.971  14.896  1.00  1.710          H  
ATOM   1229 1HE  LYS A  80      -7.273  -6.118  15.024  1.00  1.710          H  
ATOM   1230 2HE  LYS A  80      -6.972  -5.251  13.507  1.00  1.710          H  
ATOM   1231 1HZ  LYS A  80      -8.088  -7.311  13.137  1.00  1.710          H  
ATOM   1232 2HZ  LYS A  80      -6.575  -7.386  12.427  1.00  1.710          H  
ATOM   1233 3HZ  LYS A  80      -6.891  -8.171  13.845  1.00  1.710          H  
ATOM   1234  N   ARG A  81      -5.048  -2.969  18.192  1.00  1.220          N  
ATOM   1235  CA  ARG A  81      -5.897  -3.066  19.407  1.00  1.350          C  
ATOM   1236  C   ARG A  81      -7.229  -3.833  19.133  1.00  1.430          C  
ATOM   1237  O   ARG A  81      -7.530  -4.184  17.990  1.00  1.920          O  
ATOM   1238  CB  ARG A  81      -6.158  -1.667  19.948  1.00  1.840          C  
ATOM   1239  CG  ARG A  81      -4.838  -0.804  20.262  1.00  1.840          C  
ATOM   1240  CD  ARG A  81      -4.148  -1.107  21.550  1.00  1.840          C  
ATOM   1241  NE  ARG A  81      -2.836  -0.351  21.658  1.00  1.840          N  
ATOM   1242  CZ  ARG A  81      -1.908  -0.431  22.674  1.00  1.840          C  
ATOM   1243  NH1 ARG A  81      -2.079  -1.204  23.710  1.00  1.840          N  
ATOM   1244  NH2 ARG A  81      -0.793   0.283  22.627  1.00  1.840          N  
ATOM   1245  H   ARG A  81      -5.219  -2.234  17.496  1.00  1.460          H  
ATOM   1246  HA  ARG A  81      -5.349  -3.620  20.168  1.00  1.620          H  
ATOM   1247 1HB  ARG A  81      -6.745  -1.150  19.225  1.00  2.210          H  
ATOM   1248 2HB  ARG A  81      -6.744  -1.725  20.869  1.00  2.210          H  
ATOM   1249 1HG  ARG A  81      -4.118  -0.928  19.451  1.00  2.210          H  
ATOM   1250 2HG  ARG A  81      -5.108   0.243  20.339  1.00  2.210          H  
ATOM   1251 1HD  ARG A  81      -4.801  -0.761  22.353  1.00  2.210          H  
ATOM   1252 2HD  ARG A  81      -3.981  -2.153  21.657  1.00  2.210          H  
ATOM   1253  HE  ARG A  81      -2.607   0.270  20.892  1.00  2.210          H  
ATOM   1254 1HH1 ARG A  81      -2.906  -1.760  23.795  1.00  2.210          H  
ATOM   1255 2HH1 ARG A  81      -1.358  -1.203  24.465  1.00  2.210          H  
ATOM   1256 1HH2 ARG A  81      -0.585   0.911  21.861  1.00  2.210          H  
ATOM   1257 2HH2 ARG A  81      -0.104   0.189  23.369  1.00  2.210          H  
ATOM   1258  N   ASN A  82      -8.062  -4.055  20.170  1.00  1.660          N  
ATOM   1259  CA  ASN A  82      -9.321  -4.836  20.050  1.00  1.810          C  
ATOM   1260  C   ASN A  82     -10.432  -4.272  19.171  1.00  1.920          C  
ATOM   1261  O   ASN A  82     -11.417  -4.960  18.910  1.00  2.640          O  
ATOM   1262  CB  ASN A  82      -9.938  -5.028  21.412  1.00  2.470          C  
ATOM   1263  CG  ASN A  82     -10.240  -3.725  22.055  1.00  2.470          C  
ATOM   1264  OD1 ASN A  82      -9.591  -2.710  21.748  1.00  2.470          O  
ATOM   1265  ND2 ASN A  82     -11.201  -3.712  22.939  1.00  2.470          N  
ATOM   1266  H   ASN A  82      -7.807  -3.721  21.099  1.00  1.990          H  
ATOM   1267  HA  ASN A  82      -9.054  -5.812  19.641  1.00  2.170          H  
ATOM   1268 1HB  ASN A  82     -10.870  -5.581  21.307  1.00  2.970          H  
ATOM   1269 2HB  ASN A  82      -9.325  -5.590  22.042  1.00  2.970          H  
ATOM   1270 1HD2 ASN A  82     -11.440  -2.859  23.405  1.00  2.970          H  
ATOM   1271 2HD2 ASN A  82     -11.697  -4.553  23.155  1.00  2.970          H  
ATOM   1272  N   VAL A  83     -10.289  -3.038  18.736  1.00  1.880          N  
ATOM   1273  CA  VAL A  83     -11.258  -2.399  17.851  1.00  2.340          C  
ATOM   1274  C   VAL A  83     -10.540  -1.947  16.603  1.00  1.890          C  
ATOM   1275  O   VAL A  83     -11.007  -1.055  15.891  1.00  2.480          O  
ATOM   1276  CB  VAL A  83     -11.984  -1.223  18.522  1.00  3.090          C  
ATOM   1277  CG1 VAL A  83     -12.823  -1.727  19.679  1.00  3.090          C  
ATOM   1278  CG2 VAL A  83     -10.996  -0.225  18.998  1.00  3.090          C  
ATOM   1279  H   VAL A  83      -9.452  -2.553  19.021  1.00  2.260          H  
ATOM   1280  HA  VAL A  83     -12.009  -3.136  17.561  1.00  2.810          H  
ATOM   1281  HB  VAL A  83     -12.653  -0.760  17.797  1.00  3.710          H  
ATOM   1282 1HG1 VAL A  83     -13.350  -0.892  20.139  1.00  3.710          H  
ATOM   1283 2HG1 VAL A  83     -13.545  -2.455  19.310  1.00  3.710          H  
ATOM   1284 3HG1 VAL A  83     -12.183  -2.196  20.415  1.00  3.710          H  
ATOM   1285 1HG2 VAL A  83     -11.522   0.612  19.456  1.00  3.710          H  
ATOM   1286 2HG2 VAL A  83     -10.340  -0.688  19.729  1.00  3.710          H  
ATOM   1287 3HG2 VAL A  83     -10.416   0.134  18.168  1.00  3.710          H  
ATOM   1288  N   ASN A  84      -9.394  -2.567  16.371  1.00  1.460          N  
ATOM   1289  CA  ASN A  84      -8.473  -2.297  15.297  1.00  1.830          C  
ATOM   1290  C   ASN A  84      -7.892  -0.889  15.315  1.00  1.640          C  
ATOM   1291  O   ASN A  84      -7.757  -0.257  14.269  1.00  2.040          O  
ATOM   1292  CB  ASN A  84      -9.115  -2.589  13.956  1.00  2.410          C  
ATOM   1293  CG  ASN A  84      -9.601  -3.986  13.883  1.00  2.410          C  
ATOM   1294  OD1 ASN A  84      -9.353  -4.797  14.784  1.00  2.410          O  
ATOM   1295  ND2 ASN A  84     -10.253  -4.327  12.816  1.00  2.410          N  
ATOM   1296  H   ASN A  84      -9.105  -3.311  17.013  1.00  1.750          H  
ATOM   1297  HA  ASN A  84      -7.625  -2.974  15.415  1.00  2.200          H  
ATOM   1298 1HB  ASN A  84      -9.942  -1.926  13.774  1.00  2.900          H  
ATOM   1299 2HB  ASN A  84      -8.391  -2.429  13.158  1.00  2.900          H  
ATOM   1300 1HD2 ASN A  84     -10.565  -5.266  12.707  1.00  2.900          H  
ATOM   1301 2HD2 ASN A  84     -10.408  -3.655  12.067  1.00  2.900          H  
ATOM   1302  N   TYR A  85      -7.556  -0.382  16.503  1.00  1.260          N  
ATOM   1303  CA  TYR A  85      -6.846   0.882  16.523  1.00  1.310          C  
ATOM   1304  C   TYR A  85      -5.500   0.440  16.108  1.00  1.100          C  
ATOM   1305  O   TYR A  85      -5.095  -0.685  16.427  1.00  1.100          O  
ATOM   1306  CB  TYR A  85      -6.577   1.533  17.899  1.00  1.810          C  
ATOM   1307  CG  TYR A  85      -7.644   2.173  18.745  1.00  1.810          C  
ATOM   1308  CD1 TYR A  85      -8.242   1.497  19.791  1.00  1.810          C  
ATOM   1309  CD2 TYR A  85      -7.968   3.482  18.518  1.00  1.810          C  
ATOM   1310  CE1 TYR A  85      -9.178   2.131  20.582  1.00  1.810          C  
ATOM   1311  CE2 TYR A  85      -8.901   4.117  19.310  1.00  1.810          C  
ATOM   1312  CZ  TYR A  85      -9.507   3.444  20.335  1.00  1.810          C  
ATOM   1313  OH  TYR A  85     -10.440   4.078  21.126  1.00  1.810          O  
ATOM   1314  H   TYR A  85      -7.736  -0.893  17.346  1.00  1.510          H  
ATOM   1315  HA  TYR A  85      -7.221   1.588  15.787  1.00  1.570          H  
ATOM   1316 1HB  TYR A  85      -6.092   0.831  18.482  1.00  2.180          H  
ATOM   1317 2HB  TYR A  85      -5.833   2.311  17.721  1.00  2.180          H  
ATOM   1318  HD1 TYR A  85      -7.990   0.474  20.006  1.00  2.180          H  
ATOM   1319  HD2 TYR A  85      -7.486   4.027  17.699  1.00  2.180          H  
ATOM   1320  HE1 TYR A  85      -9.649   1.593  21.404  1.00  2.180          H  
ATOM   1321  HE2 TYR A  85      -9.155   5.158  19.112  1.00  2.180          H  
ATOM   1322  HH  TYR A  85     -10.774   3.463  21.785  1.00  2.180          H  
ATOM   1323  N   TYR A  86      -4.782   1.299  15.442  1.00  1.120          N  
ATOM   1324  CA  TYR A  86      -3.405   0.951  15.207  1.00  1.090          C  
ATOM   1325  C   TYR A  86      -2.555   2.034  15.791  1.00  0.980          C  
ATOM   1326  O   TYR A  86      -2.838   3.235  15.672  1.00  1.000          O  
ATOM   1327  CB  TYR A  86      -3.073   0.690  13.753  1.00  1.540          C  
ATOM   1328  CG  TYR A  86      -3.705  -0.527  13.125  1.00  1.540          C  
ATOM   1329  CD1 TYR A  86      -4.990  -0.467  12.605  1.00  1.540          C  
ATOM   1330  CD2 TYR A  86      -2.968  -1.708  13.033  1.00  1.540          C  
ATOM   1331  CE1 TYR A  86      -5.542  -1.578  12.006  1.00  1.540          C  
ATOM   1332  CE2 TYR A  86      -3.518  -2.815  12.432  1.00  1.540          C  
ATOM   1333  CZ  TYR A  86      -4.800  -2.755  11.917  1.00  1.540          C  
ATOM   1334  OH  TYR A  86      -5.352  -3.860  11.308  1.00  1.540          O  
ATOM   1335  H   TYR A  86      -5.194   2.201  15.183  1.00  1.340          H  
ATOM   1336  HA  TYR A  86      -3.170   0.044  15.750  1.00  1.310          H  
ATOM   1337 1HB  TYR A  86      -3.315   1.514  13.184  1.00  1.850          H  
ATOM   1338 2HB  TYR A  86      -2.024   0.564  13.695  1.00  1.850          H  
ATOM   1339  HD1 TYR A  86      -5.567   0.455  12.674  1.00  1.850          H  
ATOM   1340  HD2 TYR A  86      -1.956  -1.753  13.437  1.00  1.850          H  
ATOM   1341  HE1 TYR A  86      -6.553  -1.529  11.600  1.00  1.850          H  
ATOM   1342  HE2 TYR A  86      -2.945  -3.733  12.357  1.00  1.850          H  
ATOM   1343  HH  TYR A  86      -4.739  -4.598  11.363  1.00  1.850          H  
ATOM   1344  N   LYS A  87      -1.502   1.606  16.448  1.00  0.960          N  
ATOM   1345  CA  LYS A  87      -0.624   2.551  17.089  1.00  0.950          C  
ATOM   1346  C   LYS A  87       0.788   2.381  16.580  1.00  0.910          C  
ATOM   1347  O   LYS A  87       1.342   1.274  16.540  1.00  0.920          O  
ATOM   1348  CB  LYS A  87      -0.669   2.365  18.595  1.00  1.330          C  
ATOM   1349  CG  LYS A  87      -2.072   2.428  19.279  1.00  1.330          C  
ATOM   1350  CD  LYS A  87      -2.749   3.807  19.242  1.00  1.330          C  
ATOM   1351  CE  LYS A  87      -4.005   3.799  20.147  1.00  1.330          C  
ATOM   1352  NZ  LYS A  87      -4.760   5.090  20.119  1.00  1.330          N  
ATOM   1353  H   LYS A  87      -1.338   0.595  16.506  1.00  1.150          H  
ATOM   1354  HA  LYS A  87      -0.938   3.567  16.844  1.00  1.140          H  
ATOM   1355 1HB  LYS A  87      -0.215   1.409  18.852  1.00  1.600          H  
ATOM   1356 2HB  LYS A  87      -0.071   3.146  19.038  1.00  1.600          H  
ATOM   1357 1HG  LYS A  87      -2.736   1.697  18.809  1.00  1.600          H  
ATOM   1358 2HG  LYS A  87      -1.947   2.151  20.318  1.00  1.600          H  
ATOM   1359 1HD  LYS A  87      -2.053   4.573  19.583  1.00  1.600          H  
ATOM   1360 2HD  LYS A  87      -3.055   4.040  18.222  1.00  1.600          H  
ATOM   1361 1HE  LYS A  87      -4.667   2.993  19.839  1.00  1.600          H  
ATOM   1362 2HE  LYS A  87      -3.677   3.611  21.170  1.00  1.600          H  
ATOM   1363 1HZ  LYS A  87      -5.547   5.027  20.755  1.00  1.600          H  
ATOM   1364 2HZ  LYS A  87      -4.159   5.842  20.418  1.00  1.600          H  
ATOM   1365 3HZ  LYS A  87      -5.094   5.278  19.183  1.00  1.600          H  
ATOM   1366  N   ILE A  88       1.354   3.499  16.169  1.00  0.890          N  
ATOM   1367  CA  ILE A  88       2.677   3.570  15.592  1.00  0.870          C  
ATOM   1368  C   ILE A  88       3.661   4.085  16.610  1.00  0.860          C  
ATOM   1369  O   ILE A  88       3.520   5.215  17.085  1.00  0.860          O  
ATOM   1370  CB  ILE A  88       2.664   4.566  14.397  1.00  1.230          C  
ATOM   1371  CG1 ILE A  88       1.728   4.091  13.261  1.00  1.230          C  
ATOM   1372  CG2 ILE A  88       4.076   4.811  13.832  1.00  1.230          C  
ATOM   1373  CD1 ILE A  88       0.242   4.544  13.321  1.00  1.230          C  
ATOM   1374  H   ILE A  88       0.817   4.365  16.264  1.00  1.070          H  
ATOM   1375  HA  ILE A  88       2.987   2.574  15.268  1.00  1.040          H  
ATOM   1376  HB  ILE A  88       2.275   5.485  14.758  1.00  1.470          H  
ATOM   1377 1HG1 ILE A  88       2.139   4.445  12.330  1.00  1.470          H  
ATOM   1378 2HG1 ILE A  88       1.754   3.046  13.264  1.00  1.470          H  
ATOM   1379 1HG2 ILE A  88       4.018   5.540  13.023  1.00  1.470          H  
ATOM   1380 2HG2 ILE A  88       4.739   5.200  14.606  1.00  1.470          H  
ATOM   1381 3HG2 ILE A  88       4.483   3.874  13.448  1.00  1.470          H  
ATOM   1382 1HD1 ILE A  88      -0.289   4.138  12.462  1.00  1.470          H  
ATOM   1383 2HD1 ILE A  88      -0.236   4.188  14.219  1.00  1.470          H  
ATOM   1384 3HD1 ILE A  88       0.188   5.626  13.290  1.00  1.470          H  
ATOM   1385  N   TYR A  89       4.697   3.311  16.901  1.00  0.930          N  
ATOM   1386  CA  TYR A  89       5.680   3.774  17.864  1.00  1.000          C  
ATOM   1387  C   TYR A  89       7.060   3.723  17.253  1.00  1.070          C  
ATOM   1388  O   TYR A  89       7.518   2.670  16.810  1.00  1.120          O  
ATOM   1389  CB  TYR A  89       5.662   2.916  19.117  1.00  1.370          C  
ATOM   1390  CG  TYR A  89       4.329   2.841  19.765  1.00  1.370          C  
ATOM   1391  CD1 TYR A  89       3.604   1.669  19.669  1.00  1.370          C  
ATOM   1392  CD2 TYR A  89       3.809   3.938  20.419  1.00  1.370          C  
ATOM   1393  CE1 TYR A  89       2.386   1.580  20.267  1.00  1.370          C  
ATOM   1394  CE2 TYR A  89       2.576   3.856  21.005  1.00  1.370          C  
ATOM   1395  CZ  TYR A  89       1.870   2.674  20.946  1.00  1.370          C  
ATOM   1396  OH  TYR A  89       0.644   2.573  21.569  1.00  1.370          O  
ATOM   1397  H   TYR A  89       4.763   2.379  16.482  1.00  1.120          H  
ATOM   1398  HA  TYR A  89       5.472   4.812  18.127  1.00  1.200          H  
ATOM   1399 1HB  TYR A  89       5.980   1.903  18.871  1.00  1.650          H  
ATOM   1400 2HB  TYR A  89       6.371   3.317  19.841  1.00  1.650          H  
ATOM   1401  HD1 TYR A  89       4.012   0.809  19.132  1.00  1.650          H  
ATOM   1402  HD2 TYR A  89       4.381   4.863  20.471  1.00  1.650          H  
ATOM   1403  HE1 TYR A  89       1.825   0.647  20.209  1.00  1.650          H  
ATOM   1404  HE2 TYR A  89       2.165   4.716  21.532  1.00  1.650          H  
ATOM   1405  HH  TYR A  89       0.400   3.425  21.939  1.00  1.650          H  
ATOM   1406  N   TYR A  90       7.756   4.846  17.244  1.00  1.120          N  
ATOM   1407  CA  TYR A  90       9.083   4.876  16.635  1.00  1.190          C  
ATOM   1408  C   TYR A  90      10.127   5.354  17.583  1.00  1.230          C  
ATOM   1409  O   TYR A  90       9.968   6.393  18.224  1.00  1.320          O  
ATOM   1410  CB  TYR A  90       9.092   5.713  15.359  1.00  1.640          C  
ATOM   1411  CG  TYR A  90      10.490   5.932  14.706  1.00  1.640          C  
ATOM   1412  CD1 TYR A  90      11.263   4.867  14.282  1.00  1.640          C  
ATOM   1413  CD2 TYR A  90      10.950   7.214  14.495  1.00  1.640          C  
ATOM   1414  CE1 TYR A  90      12.474   5.069  13.670  1.00  1.640          C  
ATOM   1415  CE2 TYR A  90      12.155   7.423  13.868  1.00  1.640          C  
ATOM   1416  CZ  TYR A  90      12.910   6.357  13.451  1.00  1.640          C  
ATOM   1417  OH  TYR A  90      14.104   6.588  12.808  1.00  1.640          O  
ATOM   1418  H   TYR A  90       7.348   5.693  17.658  1.00  1.340          H  
ATOM   1419  HA  TYR A  90       9.361   3.864  16.365  1.00  1.430          H  
ATOM   1420 1HB  TYR A  90       8.462   5.234  14.630  1.00  1.970          H  
ATOM   1421 2HB  TYR A  90       8.656   6.693  15.567  1.00  1.970          H  
ATOM   1422  HD1 TYR A  90      10.914   3.873  14.437  1.00  1.970          H  
ATOM   1423  HD2 TYR A  90      10.346   8.067  14.813  1.00  1.970          H  
ATOM   1424  HE1 TYR A  90      13.073   4.217  13.343  1.00  1.970          H  
ATOM   1425  HE2 TYR A  90      12.503   8.440  13.693  1.00  1.970          H  
ATOM   1426  HH  TYR A  90      14.304   7.528  12.844  1.00  1.970          H  
ATOM   1427  N   SER A  91      11.203   4.583  17.671  1.00  1.230          N  
ATOM   1428  CA  SER A  91      12.301   4.948  18.527  1.00  1.330          C  
ATOM   1429  C   SER A  91      13.642   4.981  17.805  1.00  1.450          C  
ATOM   1430  O   SER A  91      14.194   3.922  17.496  1.00  1.650          O  
ATOM   1431  CB  SER A  91      12.382   3.959  19.673  1.00  1.820          C  
ATOM   1432  OG  SER A  91      13.491   4.233  20.483  1.00  1.820          O  
ATOM   1433  H   SER A  91      11.232   3.707  17.135  1.00  1.480          H  
ATOM   1434  HA  SER A  91      12.091   5.903  18.957  1.00  1.600          H  
ATOM   1435 1HB  SER A  91      11.471   4.020  20.267  1.00  2.190          H  
ATOM   1436 2HB  SER A  91      12.452   2.943  19.276  1.00  2.190          H  
ATOM   1437  HG  SER A  91      13.346   5.140  20.832  1.00  2.190          H  
ATOM   1438  N   PRO A  92      14.133   6.186  17.399  1.00  1.530          N  
ATOM   1439  CA  PRO A  92      15.428   6.417  16.801  1.00  1.830          C  
ATOM   1440  C   PRO A  92      16.539   6.653  17.821  1.00  1.950          C  
ATOM   1441  O   PRO A  92      17.728   6.616  17.463  1.00  2.290          O  
ATOM   1442  CB  PRO A  92      15.181   7.698  16.005  1.00  2.750          C  
ATOM   1443  CG  PRO A  92      14.155   8.446  16.796  1.00  2.750          C  
ATOM   1444  CD  PRO A  92      13.286   7.389  17.420  1.00  2.750          C  
ATOM   1445  HA  PRO A  92      15.682   5.576  16.136  1.00  2.200          H  
ATOM   1446 1HB  PRO A  92      16.098   8.262  15.958  1.00  3.290          H  
ATOM   1447 2HB  PRO A  92      14.903   7.466  14.997  1.00  3.290          H  
ATOM   1448 1HG  PRO A  92      14.648   9.090  17.544  1.00  3.290          H  
ATOM   1449 2HG  PRO A  92      13.582   9.114  16.139  1.00  3.290          H  
ATOM   1450 1HD  PRO A  92      13.129   7.719  18.415  1.00  3.290          H  
ATOM   1451 2HD  PRO A  92      12.356   7.237  16.879  1.00  3.290          H  
ATOM   1452  N   TYR A  93      16.171   6.945  19.088  1.00  1.820          N  
ATOM   1453  CA  TYR A  93      17.194   7.335  20.035  1.00  2.080          C  
ATOM   1454  C   TYR A  93      16.814   7.267  21.535  1.00  1.950          C  
ATOM   1455  O   TYR A  93      17.563   6.602  22.249  1.00  1.990          O  
ATOM   1456  CB  TYR A  93      17.827   8.699  19.676  1.00  2.810          C  
ATOM   1457  CG  TYR A  93      18.951   9.082  20.611  1.00  2.810          C  
ATOM   1458  CD1 TYR A  93      20.196   8.506  20.431  1.00  2.810          C  
ATOM   1459  CD2 TYR A  93      18.754   9.993  21.641  1.00  2.810          C  
ATOM   1460  CE1 TYR A  93      21.235   8.828  21.274  1.00  2.810          C  
ATOM   1461  CE2 TYR A  93      19.792  10.312  22.485  1.00  2.810          C  
ATOM   1462  CZ  TYR A  93      21.030   9.734  22.305  1.00  2.810          C  
ATOM   1463  OH  TYR A  93      22.068  10.055  23.151  1.00  2.810          O  
ATOM   1464  H   TYR A  93      15.211   6.936  19.438  1.00  2.180          H  
ATOM   1465  HA  TYR A  93      18.003   6.613  19.920  1.00  2.500          H  
ATOM   1466 1HB  TYR A  93      18.248   8.658  18.675  1.00  3.370          H  
ATOM   1467 2HB  TYR A  93      17.123   9.479  19.668  1.00  3.370          H  
ATOM   1468  HD1 TYR A  93      20.351   7.795  19.621  1.00  3.370          H  
ATOM   1469  HD2 TYR A  93      17.789  10.450  21.793  1.00  3.370          H  
ATOM   1470  HE1 TYR A  93      22.213   8.373  21.129  1.00  3.370          H  
ATOM   1471  HE2 TYR A  93      19.637  11.024  23.296  1.00  3.370          H  
ATOM   1472  HH  TYR A  93      22.852   9.561  22.898  1.00  3.370          H  
ATOM   1473  N   SER A  94      15.753   7.914  22.136  1.00  1.980          N  
ATOM   1474  CA  SER A  94      14.535   8.754  21.851  1.00  2.040          C  
ATOM   1475  C   SER A  94      13.382   8.054  21.156  1.00  1.620          C  
ATOM   1476  O   SER A  94      13.539   6.912  20.705  1.00  1.350          O  
ATOM   1477  CB  SER A  94      14.814   9.993  21.044  1.00  2.830          C  
ATOM   1478  OG  SER A  94      13.659  10.783  20.977  1.00  2.830          O  
ATOM   1479  H   SER A  94      15.795   7.735  23.129  1.00  2.380          H  
ATOM   1480  HA  SER A  94      14.155   9.099  22.815  1.00  2.450          H  
ATOM   1481 1HB  SER A  94      15.625  10.560  21.471  1.00  3.400          H  
ATOM   1482 2HB  SER A  94      15.070   9.710  20.043  1.00  3.400          H  
ATOM   1483  HG  SER A  94      13.909  11.577  20.486  1.00  3.400          H  
ATOM   1484  N   SER A  95      12.253   8.787  21.010  1.00  1.730          N  
ATOM   1485  CA  SER A  95      11.003   8.259  20.430  1.00  1.420          C  
ATOM   1486  C   SER A  95       9.884   9.280  20.144  1.00  1.350          C  
ATOM   1487  O   SER A  95       9.910  10.409  20.658  1.00  1.600          O  
ATOM   1488  CB  SER A  95      10.453   7.170  21.331  1.00  2.110          C  
ATOM   1489  OG  SER A  95      10.028   7.688  22.549  1.00  2.110          O  
ATOM   1490  H   SER A  95      12.264   9.741  21.360  1.00  2.080          H  
ATOM   1491  HA  SER A  95      11.250   7.831  19.482  1.00  1.700          H  
ATOM   1492 1HB  SER A  95       9.621   6.669  20.839  1.00  2.530          H  
ATOM   1493 2HB  SER A  95      11.214   6.420  21.508  1.00  2.530          H  
ATOM   1494  HG  SER A  95      10.074   6.941  23.162  1.00  2.530          H  
ATOM   1495  N   ASN A  96       8.877   8.820  19.356  1.00  1.150          N  
ATOM   1496  CA  ASN A  96       7.618   9.534  19.047  1.00  1.130          C  
ATOM   1497  C   ASN A  96       6.457   8.539  18.760  1.00  1.060          C  
ATOM   1498  O   ASN A  96       6.663   7.316  18.739  1.00  1.140          O  
ATOM   1499  CB  ASN A  96       7.853  10.487  17.873  1.00  1.590          C  
ATOM   1500  CG  ASN A  96       6.964  11.733  17.872  1.00  1.590          C  
ATOM   1501  OD1 ASN A  96       5.795  11.686  18.277  1.00  1.590          O  
ATOM   1502  ND2 ASN A  96       7.510  12.835  17.433  1.00  1.590          N  
ATOM   1503  H   ASN A  96       9.024   7.891  18.954  1.00  1.380          H  
ATOM   1504  HA  ASN A  96       7.319  10.110  19.901  1.00  1.360          H  
ATOM   1505 1HB  ASN A  96       8.894  10.809  17.879  1.00  1.910          H  
ATOM   1506 2HB  ASN A  96       7.690   9.945  16.940  1.00  1.910          H  
ATOM   1507 1HD2 ASN A  96       6.979  13.690  17.410  1.00  1.910          H  
ATOM   1508 2HD2 ASN A  96       8.461  12.833  17.121  1.00  1.910          H  
ATOM   1509  N   LYS A  97       5.246   9.056  18.481  1.00  1.080          N  
ATOM   1510  CA  LYS A  97       4.086   8.182  18.217  1.00  1.060          C  
ATOM   1511  C   LYS A  97       3.000   8.765  17.294  1.00  1.030          C  
ATOM   1512  O   LYS A  97       2.792   9.982  17.237  1.00  1.130          O  
ATOM   1513  CB  LYS A  97       3.409   7.771  19.529  1.00  1.490          C  
ATOM   1514  CG  LYS A  97       2.783   8.950  20.315  1.00  1.490          C  
ATOM   1515  CD  LYS A  97       2.013   8.501  21.566  1.00  1.490          C  
ATOM   1516  CE  LYS A  97       0.667   7.840  21.178  1.00  1.490          C  
ATOM   1517  NZ  LYS A  97      -0.232   7.626  22.350  1.00  1.490          N  
ATOM   1518  H   LYS A  97       5.134  10.065  18.485  1.00  1.300          H  
ATOM   1519  HA  LYS A  97       4.464   7.289  17.731  1.00  1.270          H  
ATOM   1520 1HB  LYS A  97       2.643   7.033  19.305  1.00  1.790          H  
ATOM   1521 2HB  LYS A  97       4.143   7.292  20.174  1.00  1.790          H  
ATOM   1522 1HG  LYS A  97       3.584   9.628  20.627  1.00  1.790          H  
ATOM   1523 2HG  LYS A  97       2.104   9.506  19.672  1.00  1.790          H  
ATOM   1524 1HD  LYS A  97       2.619   7.790  22.136  1.00  1.790          H  
ATOM   1525 2HD  LYS A  97       1.815   9.368  22.198  1.00  1.790          H  
ATOM   1526 1HE  LYS A  97       0.156   8.471  20.450  1.00  1.790          H  
ATOM   1527 2HE  LYS A  97       0.865   6.870  20.726  1.00  1.790          H  
ATOM   1528 1HZ  LYS A  97      -1.082   7.190  22.039  1.00  1.790          H  
ATOM   1529 2HZ  LYS A  97       0.219   7.025  23.023  1.00  1.790          H  
ATOM   1530 3HZ  LYS A  97      -0.468   8.517  22.792  1.00  1.790          H  
ATOM   1531  N   MET A  98       2.272   7.862  16.613  1.00  0.950          N  
ATOM   1532  CA  MET A  98       1.149   8.220  15.725  1.00  0.970          C  
ATOM   1533  C   MET A  98       0.000   7.200  15.797  1.00  0.940          C  
ATOM   1534  O   MET A  98       0.166   6.128  16.383  1.00  0.910          O  
ATOM   1535  CB  MET A  98       1.628   8.368  14.296  1.00  1.350          C  
ATOM   1536  CG  MET A  98       2.804   9.256  14.162  1.00  1.350          C  
ATOM   1537  SD  MET A  98       3.197   9.625  12.545  1.00  1.350          S  
ATOM   1538  CE  MET A  98       2.097  10.997  12.371  1.00  1.350          C  
ATOM   1539  H   MET A  98       2.536   6.879  16.734  1.00  1.140          H  
ATOM   1540  HA  MET A  98       0.743   9.169  16.065  1.00  1.160          H  
ATOM   1541 1HB  MET A  98       1.893   7.419  13.876  1.00  1.620          H  
ATOM   1542 2HB  MET A  98       0.839   8.753  13.699  1.00  1.620          H  
ATOM   1543 1HG  MET A  98       2.640  10.184  14.696  1.00  1.620          H  
ATOM   1544 2HG  MET A  98       3.673   8.768  14.596  1.00  1.620          H  
ATOM   1545 1HE  MET A  98       2.240  11.413  11.456  1.00  1.620          H  
ATOM   1546 2HE  MET A  98       1.099  10.687  12.455  1.00  1.620          H  
ATOM   1547 3HE  MET A  98       2.298  11.731  13.119  1.00  1.620          H  
ATOM   1548  N   TYR A  99      -1.166   7.511  15.206  1.00  1.000          N  
ATOM   1549  CA  TYR A  99      -2.282   6.554  15.263  1.00  0.990          C  
ATOM   1550  C   TYR A  99      -3.349   6.574  14.146  1.00  1.060          C  
ATOM   1551  O   TYR A  99      -3.513   7.560  13.422  1.00  1.170          O  
ATOM   1552  CB  TYR A  99      -2.978   6.730  16.602  1.00  1.390          C  
ATOM   1553  CG  TYR A  99      -3.496   8.137  16.849  1.00  1.390          C  
ATOM   1554  CD1 TYR A  99      -4.755   8.518  16.412  1.00  1.390          C  
ATOM   1555  CD2 TYR A  99      -2.706   9.040  17.556  1.00  1.390          C  
ATOM   1556  CE1 TYR A  99      -5.213   9.789  16.674  1.00  1.390          C  
ATOM   1557  CE2 TYR A  99      -3.175  10.298  17.820  1.00  1.390          C  
ATOM   1558  CZ  TYR A  99      -4.428  10.677  17.380  1.00  1.390          C  
ATOM   1559  OH  TYR A  99      -4.923  11.941  17.656  1.00  1.390          O  
ATOM   1560  H   TYR A  99      -1.287   8.396  14.736  1.00  1.200          H  
ATOM   1561  HA  TYR A  99      -1.851   5.555  15.249  1.00  1.190          H  
ATOM   1562 1HB  TYR A  99      -3.821   6.039  16.662  1.00  1.670          H  
ATOM   1563 2HB  TYR A  99      -2.290   6.472  17.406  1.00  1.670          H  
ATOM   1564  HD1 TYR A  99      -5.384   7.816  15.860  1.00  1.670          H  
ATOM   1565  HD2 TYR A  99      -1.719   8.745  17.910  1.00  1.670          H  
ATOM   1566  HE1 TYR A  99      -6.190  10.094  16.334  1.00  1.670          H  
ATOM   1567  HE2 TYR A  99      -2.557  10.999  18.378  1.00  1.670          H  
ATOM   1568  HH  TYR A  99      -4.302  12.412  18.252  1.00  1.670          H  
ATOM   1569  N   ILE A 100      -4.094   5.445  14.082  1.00  1.030          N  
ATOM   1570  CA  ILE A 100      -5.241   5.134  13.195  1.00  1.100          C  
ATOM   1571  C   ILE A 100      -6.531   4.807  13.988  1.00  1.080          C  
ATOM   1572  O   ILE A 100      -6.479   3.997  14.921  1.00  1.050          O  
ATOM   1573  CB  ILE A 100      -4.902   3.908  12.301  1.00  1.510          C  
ATOM   1574  CG1 ILE A 100      -3.695   4.238  11.392  1.00  1.510          C  
ATOM   1575  CG2 ILE A 100      -6.118   3.463  11.466  1.00  1.510          C  
ATOM   1576  CD1 ILE A 100      -3.026   3.071  10.654  1.00  1.510          C  
ATOM   1577  H   ILE A 100      -3.800   4.701  14.720  1.00  1.240          H  
ATOM   1578  HA  ILE A 100      -5.432   6.000  12.565  1.00  1.320          H  
ATOM   1579  HB  ILE A 100      -4.627   3.113  12.933  1.00  1.810          H  
ATOM   1580 1HG1 ILE A 100      -4.054   4.928  10.639  1.00  1.810          H  
ATOM   1581 2HG1 ILE A 100      -2.934   4.723  11.985  1.00  1.810          H  
ATOM   1582 1HG2 ILE A 100      -5.858   2.593  10.871  1.00  1.810          H  
ATOM   1583 2HG2 ILE A 100      -6.951   3.195  12.107  1.00  1.810          H  
ATOM   1584 3HG2 ILE A 100      -6.417   4.277  10.810  1.00  1.810          H  
ATOM   1585 1HD1 ILE A 100      -2.217   3.463  10.036  1.00  1.810          H  
ATOM   1586 2HD1 ILE A 100      -2.615   2.363  11.344  1.00  1.810          H  
ATOM   1587 3HD1 ILE A 100      -3.739   2.571  10.023  1.00  1.810          H  
ATOM   1588  N   LYS A 101      -7.689   5.388  13.581  1.00  1.160          N  
ATOM   1589  CA  LYS A 101      -8.985   5.128  14.254  1.00  1.210          C  
ATOM   1590  C   LYS A 101     -10.090   4.593  13.289  1.00  1.260          C  
ATOM   1591  O   LYS A 101     -10.562   5.446  12.541  1.00  1.390          O  
ATOM   1592  CB  LYS A 101      -9.438   6.406  14.992  1.00  1.670          C  
ATOM   1593  CG  LYS A 101      -9.544   7.717  14.158  1.00  1.670          C  
ATOM   1594  CD  LYS A 101     -10.160   8.853  14.989  1.00  1.670          C  
ATOM   1595  CE  LYS A 101      -9.213   9.388  16.056  1.00  1.670          C  
ATOM   1596  NZ  LYS A 101      -9.785  10.570  16.760  1.00  1.670          N  
ATOM   1597  H   LYS A 101      -7.654   6.015  12.773  1.00  1.390          H  
ATOM   1598  HA  LYS A 101      -8.781   4.375  14.993  1.00  1.450          H  
ATOM   1599 1HB  LYS A 101     -10.425   6.250  15.406  1.00  2.010          H  
ATOM   1600 2HB  LYS A 101      -8.760   6.570  15.821  1.00  2.010          H  
ATOM   1601 1HG  LYS A 101      -8.545   8.013  13.834  1.00  2.010          H  
ATOM   1602 2HG  LYS A 101     -10.154   7.600  13.285  1.00  2.010          H  
ATOM   1603 1HD  LYS A 101     -10.429   9.672  14.318  1.00  2.010          H  
ATOM   1604 2HD  LYS A 101     -11.075   8.489  15.463  1.00  2.010          H  
ATOM   1605 1HE  LYS A 101      -9.013   8.615  16.793  1.00  2.010          H  
ATOM   1606 2HE  LYS A 101      -8.283   9.677  15.581  1.00  2.010          H  
ATOM   1607 1HZ  LYS A 101      -9.129  10.899  17.455  1.00  2.010          H  
ATOM   1608 2HZ  LYS A 101      -9.967  11.307  16.093  1.00  2.010          H  
ATOM   1609 3HZ  LYS A 101     -10.650  10.306  17.214  1.00  2.010          H  
ATOM   1610  N   THR A 102     -10.960   3.635  13.772  1.00  1.350          N  
ATOM   1611  CA  THR A 102     -11.725   3.416  15.056  1.00  1.540          C  
ATOM   1612  C   THR A 102     -12.746   4.420  15.572  1.00  1.820          C  
ATOM   1613  O   THR A 102     -12.557   5.004  16.647  1.00  2.000          O  
ATOM   1614  CB  THR A 102     -10.922   3.077  16.294  1.00  2.080          C  
ATOM   1615  OG1 THR A 102     -10.246   4.198  16.745  1.00  2.080          O  
ATOM   1616  CG2 THR A 102     -10.002   2.005  15.976  1.00  2.080          C  
ATOM   1617  H   THR A 102     -10.554   2.732  13.562  1.00  1.620          H  
ATOM   1618  HA  THR A 102     -12.310   2.512  14.876  1.00  1.850          H  
ATOM   1619  HB  THR A 102     -11.595   2.725  17.079  1.00  2.500          H  
ATOM   1620  HG1 THR A 102     -10.904   4.841  17.080  1.00  2.500          H  
ATOM   1621 1HG2 THR A 102      -9.473   1.742  16.844  1.00  2.500          H  
ATOM   1622 2HG2 THR A 102     -10.565   1.185  15.645  1.00  2.500          H  
ATOM   1623 3HG2 THR A 102      -9.308   2.281  15.206  1.00  2.500          H  
ATOM   1624  N   TYR A 103     -13.781   4.670  14.808  1.00  2.160          N  
ATOM   1625  CA  TYR A 103     -14.853   5.543  15.246  1.00  2.570          C  
ATOM   1626  C   TYR A 103     -15.861   4.647  15.975  1.00  2.660          C  
ATOM   1627  O   TYR A 103     -15.914   3.449  15.720  1.00  3.110          O  
ATOM   1628  CB  TYR A 103     -15.462   6.281  14.065  1.00  3.430          C  
ATOM   1629  CG  TYR A 103     -14.516   7.314  13.491  1.00  3.430          C  
ATOM   1630  CD1 TYR A 103     -13.631   6.966  12.483  1.00  3.430          C  
ATOM   1631  CD2 TYR A 103     -14.533   8.614  13.976  1.00  3.430          C  
ATOM   1632  CE1 TYR A 103     -12.774   7.909  11.964  1.00  3.430          C  
ATOM   1633  CE2 TYR A 103     -13.675   9.559  13.454  1.00  3.430          C  
ATOM   1634  CZ  TYR A 103     -12.801   9.209  12.448  1.00  3.430          C  
ATOM   1635  OH  TYR A 103     -11.947  10.154  11.922  1.00  3.430          O  
ATOM   1636  H   TYR A 103     -13.899   4.160  13.929  1.00  2.590          H  
ATOM   1637  HA  TYR A 103     -14.461   6.270  15.955  1.00  3.080          H  
ATOM   1638 1HB  TYR A 103     -15.714   5.565  13.278  1.00  4.120          H  
ATOM   1639 2HB  TYR A 103     -16.380   6.781  14.371  1.00  4.120          H  
ATOM   1640  HD1 TYR A 103     -13.608   5.943  12.104  1.00  4.120          H  
ATOM   1641  HD2 TYR A 103     -15.226   8.892  14.771  1.00  4.120          H  
ATOM   1642  HE1 TYR A 103     -12.077   7.628  11.174  1.00  4.120          H  
ATOM   1643  HE2 TYR A 103     -13.691  10.581  13.832  1.00  4.120          H  
ATOM   1644  HH  TYR A 103     -11.402   9.742  11.245  1.00  4.120          H  
ATOM   1645  N   ALA A 104     -16.687   5.189  16.863  1.00  2.710          N  
ATOM   1646  CA  ALA A 104     -17.620   4.331  17.614  1.00  3.050          C  
ATOM   1647  C   ALA A 104     -18.536   3.473  16.727  1.00  2.890          C  
ATOM   1648  O   ALA A 104     -18.927   2.361  17.114  1.00  3.030          O  
ATOM   1649  CB  ALA A 104     -18.491   5.182  18.516  1.00  4.130          C  
ATOM   1650  H   ALA A 104     -16.641   6.183  17.056  1.00  3.250          H  
ATOM   1651  HA  ALA A 104     -17.023   3.653  18.227  1.00  3.660          H  
ATOM   1652 1HB  ALA A 104     -19.148   4.535  19.099  1.00  4.960          H  
ATOM   1653 2HB  ALA A 104     -17.865   5.765  19.188  1.00  4.960          H  
ATOM   1654 3HB  ALA A 104     -19.099   5.855  17.909  1.00  4.960          H  
ATOM   1655  N   ASN A 105     -18.902   3.996  15.552  1.00  3.190          N  
ATOM   1656  CA  ASN A 105     -19.801   3.293  14.650  1.00  3.230          C  
ATOM   1657  C   ASN A 105     -19.099   2.506  13.533  1.00  3.530          C  
ATOM   1658  O   ASN A 105     -19.763   2.031  12.609  1.00  3.890          O  
ATOM   1659  CB  ASN A 105     -20.796   4.274  14.069  1.00  4.510          C  
ATOM   1660  CG  ASN A 105     -21.759   4.780  15.108  1.00  4.510          C  
ATOM   1661  OD1 ASN A 105     -22.236   4.022  15.960  1.00  4.510          O  
ATOM   1662  ND2 ASN A 105     -22.058   6.054  15.056  1.00  4.510          N  
ATOM   1663  H   ASN A 105     -18.571   4.912  15.287  1.00  3.830          H  
ATOM   1664  HA  ASN A 105     -20.356   2.563  15.238  1.00  3.880          H  
ATOM   1665 1HB  ASN A 105     -20.265   5.121  13.636  1.00  5.410          H  
ATOM   1666 2HB  ASN A 105     -21.361   3.795  13.270  1.00  5.410          H  
ATOM   1667 1HD2 ASN A 105     -22.693   6.444  15.722  1.00  5.410          H  
ATOM   1668 2HD2 ASN A 105     -21.655   6.635  14.350  1.00  5.410          H  
ATOM   1669  N   GLY A 106     -17.777   2.357  13.606  1.00  3.530          N  
ATOM   1670  CA  GLY A 106     -17.052   1.594  12.591  1.00  3.890          C  
ATOM   1671  C   GLY A 106     -15.541   1.813  12.605  1.00  3.890          C  
ATOM   1672  O   GLY A 106     -15.040   2.902  12.902  1.00  3.890          O  
ATOM   1673  H   GLY A 106     -17.265   2.764  14.396  1.00  4.240          H  
ATOM   1674 1HA  GLY A 106     -17.256   0.535  12.738  1.00  4.670          H  
ATOM   1675 2HA  GLY A 106     -17.442   1.848  11.607  1.00  4.670          H  
ATOM   1676  N   THR A 107     -14.835   0.775  12.185  1.00  3.150          N  
ATOM   1677  CA  THR A 107     -13.384   0.720  12.157  1.00  3.090          C  
ATOM   1678  C   THR A 107     -12.866   0.077  10.901  1.00  2.780          C  
ATOM   1679  O   THR A 107     -13.572  -0.060   9.892  1.00  3.020          O  
ATOM   1680  CB  THR A 107     -12.832  -0.043  13.386  1.00  4.350          C  
ATOM   1681  OG1 THR A 107     -11.408   0.084  13.441  1.00  4.350          O  
ATOM   1682  CG2 THR A 107     -13.218  -1.523  13.359  1.00  4.350          C  
ATOM   1683  H   THR A 107     -15.345  -0.053  11.907  1.00  3.780          H  
ATOM   1684  HA  THR A 107     -13.000   1.740  12.191  1.00  3.710          H  
ATOM   1685  HB  THR A 107     -13.239   0.402  14.278  1.00  5.220          H  
ATOM   1686  HG1 THR A 107     -11.108  -0.272  14.338  1.00  5.220          H  
ATOM   1687 1HG2 THR A 107     -12.829  -2.006  14.255  1.00  5.220          H  
ATOM   1688 2HG2 THR A 107     -14.286  -1.579  13.356  1.00  5.220          H  
ATOM   1689 3HG2 THR A 107     -12.827  -2.036  12.492  1.00  5.220          H  
ATOM   1690  N   VAL A 108     -11.608  -0.291  10.949  1.00  2.490          N  
ATOM   1691  CA  VAL A 108     -10.971  -0.895   9.813  1.00  2.300          C  
ATOM   1692  C   VAL A 108     -11.431  -2.330   9.731  1.00  2.230          C  
ATOM   1693  O   VAL A 108     -10.801  -3.226  10.288  1.00  2.520          O  
ATOM   1694  CB  VAL A 108      -9.431  -0.871   9.995  1.00  3.300          C  
ATOM   1695  CG1 VAL A 108      -8.728  -1.512   8.784  1.00  3.300          C  
ATOM   1696  CG2 VAL A 108      -8.962   0.569  10.205  1.00  3.300          C  
ATOM   1697  H   VAL A 108     -11.110  -0.137  11.820  1.00  2.990          H  
ATOM   1698  HA  VAL A 108     -11.258  -0.364   8.904  1.00  2.760          H  
ATOM   1699  HB  VAL A 108      -9.168  -1.462  10.871  1.00  3.960          H  
ATOM   1700 1HG1 VAL A 108      -7.650  -1.496   8.942  1.00  3.960          H  
ATOM   1701 2HG1 VAL A 108      -9.051  -2.549   8.652  1.00  3.960          H  
ATOM   1702 3HG1 VAL A 108      -8.971  -0.965   7.906  1.00  3.960          H  
ATOM   1703 1HG2 VAL A 108      -7.881   0.582  10.355  1.00  3.960          H  
ATOM   1704 2HG2 VAL A 108      -9.218   1.157   9.340  1.00  3.960          H  
ATOM   1705 3HG2 VAL A 108      -9.446   0.993  11.083  1.00  3.960          H  
ATOM   1706  N   TYR A 109     -12.549  -2.545   9.049  1.00  2.350          N  
ATOM   1707  CA  TYR A 109     -13.041  -3.897   8.892  1.00  2.720          C  
ATOM   1708  C   TYR A 109     -12.327  -4.423   7.665  1.00  2.460          C  
ATOM   1709  O   TYR A 109     -11.386  -5.212   7.738  1.00  2.680          O  
ATOM   1710  CB  TYR A 109     -14.555  -3.933   8.630  1.00  3.660          C  
ATOM   1711  CG  TYR A 109     -15.453  -3.413   9.709  1.00  3.660          C  
ATOM   1712  CD1 TYR A 109     -16.582  -2.722   9.313  1.00  3.660          C  
ATOM   1713  CD2 TYR A 109     -15.204  -3.603  11.048  1.00  3.660          C  
ATOM   1714  CE1 TYR A 109     -17.458  -2.229  10.235  1.00  3.660          C  
ATOM   1715  CE2 TYR A 109     -16.099  -3.104  11.973  1.00  3.660          C  
ATOM   1716  CZ  TYR A 109     -17.223  -2.419  11.560  1.00  3.660          C  
ATOM   1717  OH  TYR A 109     -18.131  -1.928  12.461  1.00  3.660          O  
ATOM   1718  H   TYR A 109     -13.046  -1.735   8.678  1.00  2.820          H  
ATOM   1719  HA  TYR A 109     -12.766  -4.505   9.750  1.00  3.260          H  
ATOM   1720 1HB  TYR A 109     -14.788  -3.367   7.742  1.00  4.390          H  
ATOM   1721 2HB  TYR A 109     -14.847  -4.963   8.426  1.00  4.390          H  
ATOM   1722  HD1 TYR A 109     -16.779  -2.570   8.252  1.00  4.390          H  
ATOM   1723  HD2 TYR A 109     -14.319  -4.142  11.380  1.00  4.390          H  
ATOM   1724  HE1 TYR A 109     -18.347  -1.688   9.907  1.00  4.390          H  
ATOM   1725  HE2 TYR A 109     -15.911  -3.250  13.017  1.00  4.390          H  
ATOM   1726  HH  TYR A 109     -18.744  -1.341  11.996  1.00  4.390          H  
ATOM   1727  N   ASP A 110     -12.729  -3.881   6.531  1.00  2.160          N  
ATOM   1728  CA  ASP A 110     -12.119  -4.156   5.264  1.00  2.000          C  
ATOM   1729  C   ASP A 110     -10.749  -3.525   5.325  1.00  1.840          C  
ATOM   1730  O   ASP A 110     -10.547  -2.551   6.054  1.00  2.050          O  
ATOM   1731  CB  ASP A 110     -13.018  -3.609   4.164  1.00  2.860          C  
ATOM   1732  CG  ASP A 110     -14.331  -4.476   4.011  1.00  2.860          C  
ATOM   1733  OD1 ASP A 110     -14.393  -5.595   4.533  1.00  2.860          O  
ATOM   1734  OD2 ASP A 110     -15.256  -3.998   3.385  1.00  2.860          O  
ATOM   1735  H   ASP A 110     -13.495  -3.233   6.552  1.00  2.590          H  
ATOM   1736  HA  ASP A 110     -12.001  -5.234   5.141  1.00  2.400          H  
ATOM   1737 1HB  ASP A 110     -13.307  -2.592   4.428  1.00  3.440          H  
ATOM   1738 2HB  ASP A 110     -12.477  -3.542   3.228  1.00  3.440          H  
ATOM   1739  N   TRP A 111      -9.799  -4.042   4.582  1.00  1.850          N  
ATOM   1740  CA  TRP A 111      -8.475  -3.471   4.649  1.00  1.840          C  
ATOM   1741  C   TRP A 111      -8.411  -2.275   3.713  1.00  1.510          C  
ATOM   1742  O   TRP A 111      -8.434  -2.430   2.490  1.00  1.890          O  
ATOM   1743  CB  TRP A 111      -7.494  -4.536   4.242  1.00  2.580          C  
ATOM   1744  CG  TRP A 111      -7.588  -5.774   5.109  1.00  2.580          C  
ATOM   1745  CD1 TRP A 111      -8.185  -5.896   6.329  1.00  2.580          C  
ATOM   1746  CD2 TRP A 111      -7.127  -7.099   4.773  1.00  2.580          C  
ATOM   1747  NE1 TRP A 111      -8.110  -7.185   6.753  1.00  2.580          N  
ATOM   1748  CE2 TRP A 111      -7.480  -7.928   5.823  1.00  2.580          C  
ATOM   1749  CE3 TRP A 111      -6.466  -7.643   3.669  1.00  2.580          C  
ATOM   1750  CZ2 TRP A 111      -7.200  -9.268   5.815  1.00  2.580          C  
ATOM   1751  CZ3 TRP A 111      -6.185  -8.988   3.659  1.00  2.580          C  
ATOM   1752  CH2 TRP A 111      -6.545  -9.781   4.707  1.00  2.580          C  
ATOM   1753  H   TRP A 111      -9.990  -4.839   3.986  1.00  2.220          H  
ATOM   1754  HA  TRP A 111      -8.270  -3.138   5.667  1.00  2.210          H  
ATOM   1755 1HB  TRP A 111      -7.633  -4.796   3.211  1.00  3.100          H  
ATOM   1756 2HB  TRP A 111      -6.514  -4.126   4.352  1.00  3.100          H  
ATOM   1757  HD1 TRP A 111      -8.666  -5.094   6.895  1.00  3.100          H  
ATOM   1758  HE1 TRP A 111      -8.474  -7.550   7.628  1.00  3.100          H  
ATOM   1759  HE3 TRP A 111      -6.191  -7.016   2.834  1.00  3.100          H  
ATOM   1760  HZ2 TRP A 111      -7.483  -9.924   6.638  1.00  3.100          H  
ATOM   1761  HZ3 TRP A 111      -5.675  -9.405   2.793  1.00  3.100          H  
ATOM   1762  HH2 TRP A 111      -6.317 -10.848   4.673  1.00  3.100          H  
ATOM   1763  N   ILE A 112      -8.359  -1.091   4.307  1.00  1.230          N  
ATOM   1764  CA  ILE A 112      -8.430   0.175   3.576  1.00  1.240          C  
ATOM   1765  C   ILE A 112      -7.143   0.997   3.461  1.00  1.240          C  
ATOM   1766  O   ILE A 112      -7.314   2.225   3.474  1.00  1.480          O  
ATOM   1767  CB  ILE A 112      -9.559   1.004   4.215  1.00  1.730          C  
ATOM   1768  CG1 ILE A 112      -9.228   1.251   5.714  1.00  1.730          C  
ATOM   1769  CG2 ILE A 112     -10.867   0.267   4.042  1.00  1.730          C  
ATOM   1770  CD1 ILE A 112     -10.134   2.193   6.445  1.00  1.730          C  
ATOM   1771  H   ILE A 112      -8.316  -1.087   5.317  1.00  1.480          H  
ATOM   1772  HA  ILE A 112      -8.739  -0.067   2.559  1.00  1.490          H  
ATOM   1773  HB  ILE A 112      -9.623   1.971   3.731  1.00  2.080          H  
ATOM   1774 1HG1 ILE A 112      -9.265   0.326   6.220  1.00  2.080          H  
ATOM   1775 2HG1 ILE A 112      -8.228   1.651   5.773  1.00  2.080          H  
ATOM   1776 1HG2 ILE A 112     -11.685   0.837   4.469  1.00  2.080          H  
ATOM   1777 2HG2 ILE A 112     -11.053   0.119   2.982  1.00  2.080          H  
ATOM   1778 3HG2 ILE A 112     -10.819  -0.688   4.522  1.00  2.080          H  
ATOM   1779 1HD1 ILE A 112      -9.815   2.305   7.467  1.00  2.080          H  
ATOM   1780 2HD1 ILE A 112     -10.099   3.147   5.957  1.00  2.080          H  
ATOM   1781 3HD1 ILE A 112     -11.153   1.825   6.438  1.00  2.080          H  
ATOM   1782  N   SER A 113      -6.290   0.490   2.578  1.00  1.170          N  
ATOM   1783  CA  SER A 113      -4.907   0.216   2.978  1.00  1.200          C  
ATOM   1784  C   SER A 113      -4.246   1.447   3.600  1.00  1.060          C  
ATOM   1785  O   SER A 113      -4.508   2.579   3.193  1.00  1.170          O  
ATOM   1786  CB  SER A 113      -4.105  -0.226   1.778  1.00  1.670          C  
ATOM   1787  OG  SER A 113      -2.771  -0.411   2.126  1.00  1.670          O  
ATOM   1788  H   SER A 113      -6.370   0.838   1.635  1.00  1.400          H  
ATOM   1789  HA  SER A 113      -4.912  -0.587   3.716  1.00  1.440          H  
ATOM   1790 1HB  SER A 113      -4.515  -1.152   1.380  1.00  2.000          H  
ATOM   1791 2HB  SER A 113      -4.181   0.521   0.995  1.00  2.000          H  
ATOM   1792  HG  SER A 113      -2.291  -0.548   1.296  1.00  2.000          H  
ATOM   1793  N   PHE A 114      -3.437   1.246   4.635  1.00  1.020          N  
ATOM   1794  CA  PHE A 114      -2.805   2.407   5.257  1.00  1.020          C  
ATOM   1795  C   PHE A 114      -1.374   2.654   4.816  1.00  0.980          C  
ATOM   1796  O   PHE A 114      -0.585   1.734   4.597  1.00  1.040          O  
ATOM   1797  CB  PHE A 114      -2.895   2.330   6.774  1.00  1.430          C  
ATOM   1798  CG  PHE A 114      -4.295   2.568   7.252  1.00  1.430          C  
ATOM   1799  CD1 PHE A 114      -5.183   1.525   7.439  1.00  1.430          C  
ATOM   1800  CD2 PHE A 114      -4.727   3.863   7.508  1.00  1.430          C  
ATOM   1801  CE1 PHE A 114      -6.453   1.777   7.862  1.00  1.430          C  
ATOM   1802  CE2 PHE A 114      -5.995   4.115   7.922  1.00  1.430          C  
ATOM   1803  CZ  PHE A 114      -6.865   3.073   8.099  1.00  1.430          C  
ATOM   1804  H   PHE A 114      -3.236   0.307   4.949  1.00  1.220          H  
ATOM   1805  HA  PHE A 114      -3.375   3.289   4.967  1.00  1.220          H  
ATOM   1806 1HB  PHE A 114      -2.565   1.356   7.120  1.00  1.710          H  
ATOM   1807 2HB  PHE A 114      -2.244   3.087   7.216  1.00  1.710          H  
ATOM   1808  HD1 PHE A 114      -4.868   0.502   7.243  1.00  1.710          H  
ATOM   1809  HD2 PHE A 114      -4.035   4.689   7.371  1.00  1.710          H  
ATOM   1810  HE1 PHE A 114      -7.141   0.952   8.002  1.00  1.710          H  
ATOM   1811  HE2 PHE A 114      -6.313   5.137   8.113  1.00  1.710          H  
ATOM   1812  HZ  PHE A 114      -7.880   3.273   8.431  1.00  1.710          H  
ATOM   1813  N   LYS A 115      -1.063   3.936   4.711  1.00  0.980          N  
ATOM   1814  CA  LYS A 115       0.249   4.448   4.360  1.00  1.030          C  
ATOM   1815  C   LYS A 115       0.851   5.257   5.504  1.00  0.960          C  
ATOM   1816  O   LYS A 115       0.205   6.153   6.057  1.00  0.990          O  
ATOM   1817  CB  LYS A 115       0.137   5.297   3.082  1.00  1.420          C  
ATOM   1818  CG  LYS A 115       1.405   6.040   2.641  1.00  1.420          C  
ATOM   1819  CD  LYS A 115       2.474   5.102   2.118  1.00  1.420          C  
ATOM   1820  CE  LYS A 115       3.677   5.882   1.611  1.00  1.420          C  
ATOM   1821  NZ  LYS A 115       4.783   4.982   1.202  1.00  1.420          N  
ATOM   1822  H   LYS A 115      -1.817   4.603   4.900  1.00  1.180          H  
ATOM   1823  HA  LYS A 115       0.906   3.599   4.168  1.00  1.240          H  
ATOM   1824 1HB  LYS A 115      -0.146   4.647   2.264  1.00  1.710          H  
ATOM   1825 2HB  LYS A 115      -0.663   6.021   3.198  1.00  1.710          H  
ATOM   1826 1HG  LYS A 115       1.145   6.740   1.856  1.00  1.710          H  
ATOM   1827 2HG  LYS A 115       1.813   6.618   3.475  1.00  1.710          H  
ATOM   1828 1HD  LYS A 115       2.813   4.444   2.915  1.00  1.710          H  
ATOM   1829 2HD  LYS A 115       2.066   4.496   1.312  1.00  1.710          H  
ATOM   1830 1HE  LYS A 115       3.381   6.495   0.762  1.00  1.710          H  
ATOM   1831 2HE  LYS A 115       4.034   6.536   2.415  1.00  1.710          H  
ATOM   1832 1HZ  LYS A 115       5.573   5.532   0.896  1.00  1.710          H  
ATOM   1833 2HZ  LYS A 115       5.043   4.434   2.015  1.00  1.710          H  
ATOM   1834 3HZ  LYS A 115       4.500   4.363   0.459  1.00  1.710          H  
ATOM   1835  N   LEU A 116       2.079   4.924   5.882  1.00  0.970          N  
ATOM   1836  CA  LEU A 116       2.750   5.648   6.953  1.00  1.030          C  
ATOM   1837  C   LEU A 116       3.992   6.366   6.439  1.00  1.220          C  
ATOM   1838  O   LEU A 116       4.689   5.852   5.569  1.00  1.460          O  
ATOM   1839  CB  LEU A 116       3.146   4.677   8.079  1.00  1.420          C  
ATOM   1840  CG  LEU A 116       1.997   3.846   8.745  1.00  1.420          C  
ATOM   1841  CD1 LEU A 116       2.618   2.867   9.749  1.00  1.420          C  
ATOM   1842  CD2 LEU A 116       0.993   4.767   9.435  1.00  1.420          C  
ATOM   1843  H   LEU A 116       2.560   4.178   5.401  1.00  1.160          H  
ATOM   1844  HA  LEU A 116       2.080   6.411   7.346  1.00  1.240          H  
ATOM   1845 1HB  LEU A 116       3.874   3.968   7.680  1.00  1.700          H  
ATOM   1846 2HB  LEU A 116       3.631   5.253   8.868  1.00  1.700          H  
ATOM   1847  HG  LEU A 116       1.478   3.275   7.988  1.00  1.700          H  
ATOM   1848 1HD1 LEU A 116       1.831   2.268  10.210  1.00  1.700          H  
ATOM   1849 2HD1 LEU A 116       3.317   2.208   9.235  1.00  1.700          H  
ATOM   1850 3HD1 LEU A 116       3.152   3.415  10.516  1.00  1.700          H  
ATOM   1851 1HD2 LEU A 116       0.209   4.167   9.892  1.00  1.700          H  
ATOM   1852 2HD2 LEU A 116       1.497   5.350  10.203  1.00  1.700          H  
ATOM   1853 3HD2 LEU A 116       0.545   5.440   8.711  1.00  1.700          H  
ATOM   1854  N   ASP A 117       4.296   7.521   7.033  1.00  1.230          N  
ATOM   1855  CA  ASP A 117       5.524   8.291   6.764  1.00  1.570          C  
ATOM   1856  C   ASP A 117       6.507   8.253   7.947  1.00  2.020          C  
ATOM   1857  O   ASP A 117       7.145   9.268   8.270  1.00  2.080          O  
ATOM   1858  CB  ASP A 117       5.199   9.745   6.423  1.00  2.060          C  
ATOM   1859  CG  ASP A 117       4.590   9.997   5.013  1.00  2.060          C  
ATOM   1860  OD1 ASP A 117       4.716   9.184   4.130  1.00  2.060          O  
ATOM   1861  OD2 ASP A 117       4.097  11.084   4.817  1.00  2.060          O  
ATOM   1862  H   ASP A 117       3.616   7.920   7.691  1.00  1.480          H  
ATOM   1863  HA  ASP A 117       6.027   7.845   5.903  1.00  1.880          H  
ATOM   1864 1HB  ASP A 117       4.490  10.107   7.147  1.00  2.470          H  
ATOM   1865 2HB  ASP A 117       6.094  10.348   6.523  1.00  2.470          H  
ATOM   1866  N   GLU A 118       6.594   7.096   8.616  1.00  2.660          N  
ATOM   1867  CA  GLU A 118       7.415   6.920   9.822  1.00  3.190          C  
ATOM   1868  C   GLU A 118       8.304   5.648   9.796  1.00  3.410          C  
ATOM   1869  O   GLU A 118       8.030   4.669   9.095  1.00  3.620          O  
ATOM   1870  CB  GLU A 118       6.465   6.924  11.044  1.00  4.250          C  
ATOM   1871  CG  GLU A 118       7.105   6.788  12.437  1.00  4.250          C  
ATOM   1872  CD  GLU A 118       8.086   7.881  12.768  1.00  4.250          C  
ATOM   1873  OE1 GLU A 118       7.857   8.638  13.676  1.00  4.250          O  
ATOM   1874  OE2 GLU A 118       9.102   7.918  12.123  1.00  4.250          O  
ATOM   1875  H   GLU A 118       6.056   6.314   8.266  1.00  3.190          H  
ATOM   1876  HA  GLU A 118       8.076   7.782   9.908  1.00  3.830          H  
ATOM   1877 1HB  GLU A 118       5.889   7.853  11.045  1.00  5.100          H  
ATOM   1878 2HB  GLU A 118       5.748   6.108  10.939  1.00  5.100          H  
ATOM   1879 1HG  GLU A 118       6.306   6.836  13.172  1.00  5.100          H  
ATOM   1880 2HG  GLU A 118       7.572   5.815  12.536  1.00  5.100          H  
ATOM   1881  N   GLY A 119       9.381   5.681  10.573  1.00  3.890          N  
ATOM   1882  CA  GLY A 119      10.345   4.587  10.684  1.00  3.890          C  
ATOM   1883  C   GLY A 119      11.087   4.339   9.382  1.00  3.890          C  
ATOM   1884  O   GLY A 119      11.745   5.227   8.851  1.00  3.890          O  
ATOM   1885  H   GLY A 119       9.504   6.526  11.135  1.00  4.670          H  
ATOM   1886 1HA  GLY A 119      11.056   4.825  11.456  1.00  4.670          H  
ATOM   1887 2HA  GLY A 119       9.834   3.697  10.980  1.00  4.670          H  
ATOM   1888  N   SER A 120      10.982   3.137   8.826  1.00  3.890          N  
ATOM   1889  CA  SER A 120      11.671   2.824   7.568  1.00  3.890          C  
ATOM   1890  C   SER A 120      11.081   3.644   6.406  1.00  3.890          C  
ATOM   1891  O   SER A 120      11.649   3.707   5.306  1.00  3.890          O  
ATOM   1892  CB  SER A 120      11.642   1.325   7.288  1.00  5.450          C  
ATOM   1893  OG  SER A 120      10.344   0.860   7.067  1.00  5.450          O  
ATOM   1894  H   SER A 120      10.424   2.417   9.260  1.00  4.670          H  
ATOM   1895  HA  SER A 120      12.719   3.109   7.675  1.00  4.670          H  
ATOM   1896 1HB  SER A 120      12.256   1.111   6.412  1.00  6.540          H  
ATOM   1897 2HB  SER A 120      12.085   0.788   8.130  1.00  6.540          H  
ATOM   1898  HG  SER A 120      10.424  -0.092   6.931  1.00  6.540          H  
ATOM   1899  N   LEU A 121       9.926   4.271   6.656  1.00  3.840          N  
ATOM   1900  CA  LEU A 121       9.267   5.116   5.694  1.00  3.890          C  
ATOM   1901  C   LEU A 121       9.340   6.591   6.147  1.00  3.790          C  
ATOM   1902  O   LEU A 121       8.606   7.437   5.639  1.00  3.890          O  
ATOM   1903  CB  LEU A 121       7.793   4.676   5.565  1.00  5.430          C  
ATOM   1904  CG  LEU A 121       7.483   3.410   4.669  1.00  5.430          C  
ATOM   1905  CD1 LEU A 121       7.978   2.122   5.300  1.00  5.430          C  
ATOM   1906  CD2 LEU A 121       5.998   3.318   4.440  1.00  5.430          C  
ATOM   1907  H   LEU A 121       9.478   4.165   7.571  1.00  4.610          H  
ATOM   1908  HA  LEU A 121       9.765   5.012   4.741  1.00  4.670          H  
ATOM   1909 1HB  LEU A 121       7.403   4.481   6.564  1.00  6.510          H  
ATOM   1910 2HB  LEU A 121       7.230   5.509   5.144  1.00  6.510          H  
ATOM   1911  HG  LEU A 121       7.984   3.522   3.743  1.00  6.510          H  
ATOM   1912 1HD1 LEU A 121       7.763   1.295   4.637  1.00  6.510          H  
ATOM   1913 2HD1 LEU A 121       9.020   2.156   5.448  1.00  6.510          H  
ATOM   1914 3HD1 LEU A 121       7.484   1.966   6.256  1.00  6.510          H  
ATOM   1915 1HD2 LEU A 121       5.782   2.470   3.799  1.00  6.510          H  
ATOM   1916 2HD2 LEU A 121       5.489   3.200   5.401  1.00  6.510          H  
ATOM   1917 3HD2 LEU A 121       5.661   4.228   3.961  1.00  6.510          H  
ATOM   1918  N   TYR A 122      10.249   6.897   7.091  1.00  3.720          N  
ATOM   1919  CA  TYR A 122      10.389   8.228   7.695  1.00  3.830          C  
ATOM   1920  C   TYR A 122      10.839   9.376   6.831  1.00  3.690          C  
ATOM   1921  O   TYR A 122      11.962   9.430   6.308  1.00  3.890          O  
ATOM   1922  CB  TYR A 122      11.333   8.135   8.910  1.00  5.320          C  
ATOM   1923  CG  TYR A 122      11.634   9.403   9.723  1.00  5.320          C  
ATOM   1924  CD1 TYR A 122      10.687  10.378   9.953  1.00  5.320          C  
ATOM   1925  CD2 TYR A 122      12.871   9.517  10.321  1.00  5.320          C  
ATOM   1926  CE1 TYR A 122      10.986  11.474  10.750  1.00  5.320          C  
ATOM   1927  CE2 TYR A 122      13.163  10.600  11.125  1.00  5.320          C  
ATOM   1928  CZ  TYR A 122      12.227  11.573  11.337  1.00  5.320          C  
ATOM   1929  OH  TYR A 122      12.531  12.635  12.145  1.00  5.320          O  
ATOM   1930  H   TYR A 122      10.857   6.164   7.458  1.00  4.460          H  
ATOM   1931  HA  TYR A 122       9.413   8.500   8.066  1.00  4.600          H  
ATOM   1932 1HB  TYR A 122      10.933   7.441   9.594  1.00  6.380          H  
ATOM   1933 2HB  TYR A 122      12.287   7.730   8.573  1.00  6.380          H  
ATOM   1934  HD1 TYR A 122       9.704  10.290   9.509  1.00  6.380          H  
ATOM   1935  HD2 TYR A 122      13.619   8.742  10.163  1.00  6.380          H  
ATOM   1936  HE1 TYR A 122      10.233  12.243  10.921  1.00  6.380          H  
ATOM   1937  HE2 TYR A 122      14.143  10.679  11.594  1.00  6.380          H  
ATOM   1938  HH  TYR A 122      13.404  12.507  12.506  1.00  6.380          H  
ATOM   1939  N   ASN A 123       9.993  10.383   6.781  1.00  3.490          N  
ATOM   1940  CA  ASN A 123      10.360  11.566   6.046  1.00  3.560          C  
ATOM   1941  C   ASN A 123      11.175  12.461   6.957  1.00  3.420          C  
ATOM   1942  O   ASN A 123      10.645  13.323   7.656  1.00  3.270          O  
ATOM   1943  CB  ASN A 123       9.174  12.289   5.475  1.00  4.960          C  
ATOM   1944  CG  ASN A 123       8.531  11.573   4.351  1.00  4.960          C  
ATOM   1945  OD1 ASN A 123       9.200  10.988   3.486  1.00  4.960          O  
ATOM   1946  ND2 ASN A 123       7.246  11.632   4.295  1.00  4.960          N  
ATOM   1947  H   ASN A 123       9.079  10.273   7.235  1.00  4.190          H  
ATOM   1948  HA  ASN A 123      11.006  11.278   5.216  1.00  4.270          H  
ATOM   1949 1HB  ASN A 123       8.434  12.478   6.258  1.00  5.950          H  
ATOM   1950 2HB  ASN A 123       9.522  13.232   5.102  1.00  5.950          H  
ATOM   1951 1HD2 ASN A 123       6.760  11.192   3.534  1.00  5.950          H  
ATOM   1952 2HD2 ASN A 123       6.730  12.127   5.001  1.00  5.950          H  
ATOM   1953  N   GLU A 124      12.480  12.249   6.956  1.00  3.760          N  
ATOM   1954  CA  GLU A 124      13.369  12.959   7.878  1.00  3.890          C  
ATOM   1955  C   GLU A 124      13.283  14.471   7.691  1.00  3.520          C  
ATOM   1956  O   GLU A 124      13.318  15.238   8.649  1.00  3.500          O  
ATOM   1957  CB  GLU A 124      14.818  12.516   7.658  1.00  5.390          C  
ATOM   1958  CG  GLU A 124      15.125  11.096   8.094  1.00  5.390          C  
ATOM   1959  CD  GLU A 124      16.508  10.649   7.735  1.00  5.390          C  
ATOM   1960  OE1 GLU A 124      17.173  11.360   7.021  1.00  5.390          O  
ATOM   1961  OE2 GLU A 124      16.906   9.596   8.177  1.00  5.390          O  
ATOM   1962  H   GLU A 124      12.831  11.495   6.358  1.00  4.510          H  
ATOM   1963  HA  GLU A 124      13.073  12.724   8.896  1.00  4.670          H  
ATOM   1964 1HB  GLU A 124      15.073  12.611   6.605  1.00  6.470          H  
ATOM   1965 2HB  GLU A 124      15.480  13.179   8.216  1.00  6.470          H  
ATOM   1966 1HG  GLU A 124      15.044  11.062   9.164  1.00  6.470          H  
ATOM   1967 2HG  GLU A 124      14.386  10.414   7.671  1.00  6.470          H  
ATOM   1968  N   GLY A 125      13.126  14.898   6.445  1.00  3.620          N  
ATOM   1969  CA  GLY A 125      13.060  16.314   6.103  1.00  3.560          C  
ATOM   1970  C   GLY A 125      11.644  16.895   6.091  1.00  2.680          C  
ATOM   1971  O   GLY A 125      11.442  18.003   5.587  1.00  2.810          O  
ATOM   1972  H   GLY A 125      13.089  14.213   5.703  1.00  4.340          H  
ATOM   1973 1HA  GLY A 125      13.667  16.875   6.812  1.00  4.270          H  
ATOM   1974 2HA  GLY A 125      13.514  16.461   5.125  1.00  4.270          H  
ATOM   1975  N   ASN A 126      10.658  16.150   6.590  1.00  2.070          N  
ATOM   1976  CA  ASN A 126       9.272  16.596   6.546  1.00  1.520          C  
ATOM   1977  C   ASN A 126       8.648  16.484   7.946  1.00  1.310          C  
ATOM   1978  O   ASN A 126       9.382  16.900   8.843  1.00  1.420          O  
ATOM   1979  CB  ASN A 126       8.511  15.793   5.511  1.00  2.350          C  
ATOM   1980  CG  ASN A 126       7.361  16.500   4.876  1.00  2.350          C  
ATOM   1981  OD1 ASN A 126       7.528  17.491   4.150  1.00  2.350          O  
ATOM   1982  ND2 ASN A 126       6.188  16.011   5.140  1.00  2.350          N  
ATOM   1983  H   ASN A 126      10.856  15.241   7.016  1.00  2.480          H  
ATOM   1984  HA  ASN A 126       9.239  17.646   6.264  1.00  1.820          H  
ATOM   1985 1HB  ASN A 126       9.197  15.482   4.727  1.00  2.820          H  
ATOM   1986 2HB  ASN A 126       8.124  14.905   5.992  1.00  2.820          H  
ATOM   1987 1HD2 ASN A 126       5.366  16.429   4.757  1.00  2.820          H  
ATOM   1988 2HD2 ASN A 126       6.119  15.223   5.782  1.00  2.820          H  
ATOM   1989  N   THR A 127       7.374  16.879   7.951  1.00  1.330          N  
ATOM   1990  CA  THR A 127       6.507  16.335   9.005  1.00  1.140          C  
ATOM   1991  C   THR A 127       6.028  14.908   8.738  1.00  1.080          C  
ATOM   1992  O   THR A 127       6.174  14.373   7.631  1.00  1.270          O  
ATOM   1993  CB  THR A 127       5.286  17.252   9.258  1.00  1.670          C  
ATOM   1994  OG1 THR A 127       4.495  17.359   8.066  1.00  1.670          O  
ATOM   1995  CG2 THR A 127       5.743  18.636   9.711  1.00  1.670          C  
ATOM   1996  H   THR A 127       7.264  17.880   7.884  1.00  1.600          H  
ATOM   1997  HA  THR A 127       7.084  16.305   9.929  1.00  1.370          H  
ATOM   1998  HB  THR A 127       4.673  16.813  10.030  1.00  2.010          H  
ATOM   1999  HG1 THR A 127       3.641  17.749   8.282  1.00  2.010          H  
ATOM   2000 1HG2 THR A 127       4.870  19.260   9.903  1.00  2.010          H  
ATOM   2001 2HG2 THR A 127       6.325  18.535  10.624  1.00  2.010          H  
ATOM   2002 3HG2 THR A 127       6.351  19.102   8.947  1.00  2.010          H  
ATOM   2003  N   LEU A 128       5.454  14.287   9.775  1.00  0.960          N  
ATOM   2004  CA  LEU A 128       4.948  12.919   9.705  1.00  0.970          C  
ATOM   2005  C   LEU A 128       3.454  12.853   9.515  1.00  0.920          C  
ATOM   2006  O   LEU A 128       2.732  13.702  10.040  1.00  0.960          O  
ATOM   2007  CB  LEU A 128       5.191  12.183  11.018  1.00  1.350          C  
ATOM   2008  CG  LEU A 128       6.570  12.002  11.549  1.00  1.350          C  
ATOM   2009  CD1 LEU A 128       6.474  11.361  12.925  1.00  1.350          C  
ATOM   2010  CD2 LEU A 128       7.318  11.101  10.688  1.00  1.350          C  
ATOM   2011  H   LEU A 128       5.326  14.808  10.649  1.00  1.150          H  
ATOM   2012  HA  LEU A 128       5.425  12.407   8.870  1.00  1.160          H  
ATOM   2013 1HB  LEU A 128       4.613  12.679  11.791  1.00  1.620          H  
ATOM   2014 2HB  LEU A 128       4.804  11.197  10.879  1.00  1.620          H  
ATOM   2015  HG  LEU A 128       7.076  12.955  11.623  1.00  1.620          H  
ATOM   2016 1HD1 LEU A 128       7.471  11.195  13.326  1.00  1.620          H  
ATOM   2017 2HD1 LEU A 128       5.921  11.995  13.598  1.00  1.620          H  
ATOM   2018 3HD1 LEU A 128       5.979  10.401  12.844  1.00  1.620          H  
ATOM   2019 1HD2 LEU A 128       8.278  10.957  11.130  1.00  1.620          H  
ATOM   2020 2HD2 LEU A 128       6.809  10.143  10.634  1.00  1.620          H  
ATOM   2021 3HD2 LEU A 128       7.423  11.517   9.689  1.00  1.620          H  
ATOM   2022  N   ASN A 129       2.968  11.770   8.906  1.00  0.920          N  
ATOM   2023  CA  ASN A 129       1.529  11.547   8.837  1.00  0.910          C  
ATOM   2024  C   ASN A 129       1.126  10.068   8.750  1.00  0.900          C  
ATOM   2025  O   ASN A 129       1.953   9.157   8.560  1.00  0.990          O  
ATOM   2026  CB  ASN A 129       0.929  12.367   7.718  1.00  1.280          C  
ATOM   2027  CG  ASN A 129       1.444  12.010   6.419  1.00  1.280          C  
ATOM   2028  OD1 ASN A 129       1.331  10.847   6.021  1.00  1.280          O  
ATOM   2029  ND2 ASN A 129       2.033  12.961   5.736  1.00  1.280          N  
ATOM   2030  H   ASN A 129       3.599  11.108   8.478  1.00  1.100          H  
ATOM   2031  HA  ASN A 129       1.074  11.910   9.734  1.00  1.090          H  
ATOM   2032 1HB  ASN A 129      -0.152  12.241   7.715  1.00  1.530          H  
ATOM   2033 2HB  ASN A 129       1.131  13.420   7.892  1.00  1.530          H  
ATOM   2034 1HD2 ASN A 129       2.447  12.747   4.839  1.00  1.530          H  
ATOM   2035 2HD2 ASN A 129       2.110  13.884   6.118  1.00  1.530          H  
ATOM   2036  N   VAL A 130      -0.182   9.874   8.909  1.00  0.860          N  
ATOM   2037  CA  VAL A 130      -0.900   8.619   8.796  1.00  0.920          C  
ATOM   2038  C   VAL A 130      -2.036   8.792   7.793  1.00  0.830          C  
ATOM   2039  O   VAL A 130      -2.997   9.540   8.071  1.00  0.820          O  
ATOM   2040  CB  VAL A 130      -1.513   8.254  10.166  1.00  1.260          C  
ATOM   2041  CG1 VAL A 130      -2.283   6.987  10.086  1.00  1.260          C  
ATOM   2042  CG2 VAL A 130      -0.430   8.141  11.213  1.00  1.260          C  
ATOM   2043  H   VAL A 130      -0.735  10.698   9.136  1.00  1.030          H  
ATOM   2044  HA  VAL A 130      -0.220   7.839   8.444  1.00  1.100          H  
ATOM   2045  HB  VAL A 130      -2.210   9.038  10.456  1.00  1.520          H  
ATOM   2046 1HG1 VAL A 130      -2.703   6.814  11.064  1.00  1.520          H  
ATOM   2047 2HG1 VAL A 130      -3.089   7.069   9.357  1.00  1.520          H  
ATOM   2048 3HG1 VAL A 130      -1.627   6.167   9.809  1.00  1.520          H  
ATOM   2049 1HG2 VAL A 130      -0.887   7.903  12.173  1.00  1.520          H  
ATOM   2050 2HG2 VAL A 130       0.270   7.361  10.936  1.00  1.520          H  
ATOM   2051 3HG2 VAL A 130       0.086   9.076  11.281  1.00  1.520          H  
ATOM   2052  N   LYS A 131      -1.977   8.052   6.679  1.00  0.840          N  
ATOM   2053  CA  LYS A 131      -2.966   8.187   5.615  1.00  0.850          C  
ATOM   2054  C   LYS A 131      -3.773   6.931   5.323  1.00  0.930          C  
ATOM   2055  O   LYS A 131      -3.292   5.797   5.411  1.00  1.010          O  
ATOM   2056  CB  LYS A 131      -2.288   8.649   4.325  1.00  1.190          C  
ATOM   2057  CG  LYS A 131      -1.717  10.054   4.367  1.00  1.190          C  
ATOM   2058  CD  LYS A 131      -1.100  10.419   3.016  1.00  1.190          C  
ATOM   2059  CE  LYS A 131      -0.479  11.811   3.009  1.00  1.190          C  
ATOM   2060  NZ  LYS A 131      -1.496  12.901   3.148  1.00  1.190          N  
ATOM   2061  H   LYS A 131      -1.181   7.420   6.536  1.00  1.010          H  
ATOM   2062  HA  LYS A 131      -3.678   8.953   5.910  1.00  1.020          H  
ATOM   2063 1HB  LYS A 131      -1.466   7.977   4.098  1.00  1.420          H  
ATOM   2064 2HB  LYS A 131      -3.002   8.594   3.502  1.00  1.420          H  
ATOM   2065 1HG  LYS A 131      -2.516  10.750   4.613  1.00  1.420          H  
ATOM   2066 2HG  LYS A 131      -0.959  10.109   5.143  1.00  1.420          H  
ATOM   2067 1HD  LYS A 131      -0.312   9.699   2.795  1.00  1.420          H  
ATOM   2068 2HD  LYS A 131      -1.857  10.359   2.236  1.00  1.420          H  
ATOM   2069 1HE  LYS A 131       0.220  11.881   3.821  1.00  1.420          H  
ATOM   2070 2HE  LYS A 131       0.058  11.950   2.070  1.00  1.420          H  
ATOM   2071 1HZ  LYS A 131      -1.031  13.796   3.136  1.00  1.420          H  
ATOM   2072 2HZ  LYS A 131      -2.147  12.852   2.382  1.00  1.420          H  
ATOM   2073 3HZ  LYS A 131      -2.020  12.814   4.031  1.00  1.420          H  
ATOM   2074  N   GLU A 132      -5.019   7.178   4.940  1.00  0.960          N  
ATOM   2075  CA  GLU A 132      -6.012   6.174   4.552  1.00  1.070          C  
ATOM   2076  C   GLU A 132      -6.160   6.177   3.034  1.00  1.130          C  
ATOM   2077  O   GLU A 132      -6.755   7.104   2.453  1.00  1.200          O  
ATOM   2078  CB  GLU A 132      -7.330   6.507   5.255  1.00  1.450          C  
ATOM   2079  CG  GLU A 132      -8.488   5.571   5.008  1.00  1.450          C  
ATOM   2080  CD  GLU A 132      -9.666   5.954   5.864  1.00  1.450          C  
ATOM   2081  OE1 GLU A 132      -9.489   6.834   6.669  1.00  1.450          O  
ATOM   2082  OE2 GLU A 132     -10.738   5.436   5.676  1.00  1.450          O  
ATOM   2083  H   GLU A 132      -5.272   8.169   4.883  1.00  1.150          H  
ATOM   2084  HA  GLU A 132      -5.670   5.185   4.868  1.00  1.280          H  
ATOM   2085 1HB  GLU A 132      -7.157   6.562   6.329  1.00  1.740          H  
ATOM   2086 2HB  GLU A 132      -7.649   7.492   4.935  1.00  1.740          H  
ATOM   2087 1HG  GLU A 132      -8.779   5.637   3.965  1.00  1.740          H  
ATOM   2088 2HG  GLU A 132      -8.179   4.539   5.213  1.00  1.740          H  
ATOM   2089  N   LEU A 133      -5.586   5.166   2.377  1.00  1.170          N  
ATOM   2090  CA  LEU A 133      -5.512   5.169   0.928  1.00  1.300          C  
ATOM   2091  C   LEU A 133      -6.836   5.005   0.208  1.00  1.340          C  
ATOM   2092  O   LEU A 133      -7.015   5.638  -0.829  1.00  1.790          O  
ATOM   2093  CB  LEU A 133      -4.521   4.103   0.447  1.00  1.770          C  
ATOM   2094  CG  LEU A 133      -3.012   4.338   0.806  1.00  1.770          C  
ATOM   2095  CD1 LEU A 133      -2.224   3.109   0.391  1.00  1.770          C  
ATOM   2096  CD2 LEU A 133      -2.463   5.598   0.112  1.00  1.770          C  
ATOM   2097  H   LEU A 133      -5.166   4.376   2.883  1.00  1.400          H  
ATOM   2098  HA  LEU A 133      -5.130   6.138   0.632  1.00  1.560          H  
ATOM   2099 1HB  LEU A 133      -4.826   3.144   0.843  1.00  2.120          H  
ATOM   2100 2HB  LEU A 133      -4.579   4.047  -0.622  1.00  2.120          H  
ATOM   2101  HG  LEU A 133      -2.910   4.452   1.891  1.00  2.120          H  
ATOM   2102 1HD1 LEU A 133      -1.178   3.237   0.649  1.00  2.120          H  
ATOM   2103 2HD1 LEU A 133      -2.607   2.242   0.912  1.00  2.120          H  
ATOM   2104 3HD1 LEU A 133      -2.316   2.958  -0.677  1.00  2.120          H  
ATOM   2105 1HD2 LEU A 133      -1.425   5.715   0.389  1.00  2.120          H  
ATOM   2106 2HD2 LEU A 133      -2.543   5.502  -0.968  1.00  2.120          H  
ATOM   2107 3HD2 LEU A 133      -3.001   6.479   0.427  1.00  2.120          H  
ATOM   2108  N   THR A 134      -7.775   4.204   0.738  1.00  1.540          N  
ATOM   2109  CA  THR A 134      -9.046   4.019   0.021  1.00  2.030          C  
ATOM   2110  C   THR A 134      -9.796   5.341  -0.142  1.00  2.230          C  
ATOM   2111  O   THR A 134     -10.329   5.635  -1.212  1.00  2.740          O  
ATOM   2112  CB  THR A 134      -9.957   2.975   0.699  1.00  2.650          C  
ATOM   2113  OG1 THR A 134      -9.313   1.699   0.683  1.00  2.650          O  
ATOM   2114  CG2 THR A 134     -11.283   2.861  -0.046  1.00  2.650          C  
ATOM   2115  H   THR A 134      -7.602   3.691   1.610  1.00  1.850          H  
ATOM   2116  HA  THR A 134      -8.814   3.645  -0.976  1.00  2.440          H  
ATOM   2117  HB  THR A 134     -10.142   3.265   1.733  1.00  3.180          H  
ATOM   2118  HG1 THR A 134      -9.833   1.076   1.203  1.00  3.180          H  
ATOM   2119 1HG2 THR A 134     -11.897   2.111   0.438  1.00  3.180          H  
ATOM   2120 2HG2 THR A 134     -11.812   3.815  -0.037  1.00  3.180          H  
ATOM   2121 3HG2 THR A 134     -11.095   2.563  -1.075  1.00  3.180          H  
ATOM   2122  N   GLU A 135      -9.846   6.128   0.932  1.00  2.040          N  
ATOM   2123  CA  GLU A 135     -10.512   7.427   0.922  1.00  2.320          C  
ATOM   2124  C   GLU A 135      -9.644   8.495   0.274  1.00  1.890          C  
ATOM   2125  O   GLU A 135     -10.156   9.425  -0.353  1.00  2.200          O  
ATOM   2126  CB  GLU A 135     -10.875   7.903   2.320  1.00  3.140          C  
ATOM   2127  CG  GLU A 135     -11.705   9.226   2.305  1.00  3.140          C  
ATOM   2128  CD  GLU A 135     -12.304   9.633   3.620  1.00  3.140          C  
ATOM   2129  OE1 GLU A 135     -12.881   8.808   4.286  1.00  3.140          O  
ATOM   2130  OE2 GLU A 135     -12.220  10.794   3.948  1.00  3.140          O  
ATOM   2131  H   GLU A 135      -9.410   5.790   1.778  1.00  2.450          H  
ATOM   2132  HA  GLU A 135     -11.433   7.336   0.344  1.00  2.780          H  
ATOM   2133 1HB  GLU A 135     -11.402   7.139   2.847  1.00  3.760          H  
ATOM   2134 2HB  GLU A 135      -9.962   8.083   2.865  1.00  3.760          H  
ATOM   2135 1HG  GLU A 135     -11.060  10.042   1.969  1.00  3.760          H  
ATOM   2136 2HG  GLU A 135     -12.507   9.120   1.576  1.00  3.760          H  
ATOM   2137  N   SER A 136      -8.326   8.351   0.444  1.00  1.550          N  
ATOM   2138  CA  SER A 136      -7.304   9.299   0.033  1.00  1.540          C  
ATOM   2139  C   SER A 136      -7.358  10.517   0.946  1.00  1.320          C  
ATOM   2140  O   SER A 136      -7.443  11.672   0.519  1.00  1.540          O  
ATOM   2141  CB  SER A 136      -7.489   9.706  -1.417  1.00  2.160          C  
ATOM   2142  OG  SER A 136      -6.290  10.182  -1.961  1.00  2.160          O  
ATOM   2143  H   SER A 136      -7.976   7.556   0.972  1.00  1.860          H  
ATOM   2144  HA  SER A 136      -6.329   8.823   0.146  1.00  1.850          H  
ATOM   2145 1HB  SER A 136      -7.833   8.846  -1.990  1.00  2.590          H  
ATOM   2146 2HB  SER A 136      -8.250  10.478  -1.493  1.00  2.590          H  
ATOM   2147  HG  SER A 136      -6.519  10.506  -2.833  1.00  2.590          H  
ATOM   2148  N   THR A 137      -7.298  10.230   2.247  1.00  1.120          N  
ATOM   2149  CA  THR A 137      -7.279  11.285   3.255  1.00  1.170          C  
ATOM   2150  C   THR A 137      -6.223  11.062   4.323  1.00  0.990          C  
ATOM   2151  O   THR A 137      -5.508  10.054   4.316  1.00  0.990          O  
ATOM   2152  CB  THR A 137      -8.632  11.457   3.946  1.00  1.620          C  
ATOM   2153  OG1 THR A 137      -8.596  12.675   4.701  1.00  1.620          O  
ATOM   2154  CG2 THR A 137      -8.922  10.286   4.891  1.00  1.620          C  
ATOM   2155  H   THR A 137      -7.235   9.241   2.499  1.00  1.340          H  
ATOM   2156  HA  THR A 137      -7.044  12.225   2.758  1.00  1.400          H  
ATOM   2157  HB  THR A 137      -9.418  11.513   3.190  1.00  1.940          H  
ATOM   2158  HG1 THR A 137      -9.494  12.871   5.014  1.00  1.940          H  
ATOM   2159 1HG2 THR A 137      -9.895  10.437   5.358  1.00  1.940          H  
ATOM   2160 2HG2 THR A 137      -8.934   9.374   4.328  1.00  1.940          H  
ATOM   2161 3HG2 THR A 137      -8.170  10.208   5.671  1.00  1.940          H  
ATOM   2162  N   THR A 138      -6.157  11.994   5.266  1.00  0.940          N  
ATOM   2163  CA  THR A 138      -5.180  11.921   6.358  1.00  0.850          C  
ATOM   2164  C   THR A 138      -5.914  11.827   7.692  1.00  0.910          C  
ATOM   2165  O   THR A 138      -6.826  12.610   7.955  1.00  1.040          O  
ATOM   2166  CB  THR A 138      -4.234  13.155   6.335  1.00  1.230          C  
ATOM   2167  OG1 THR A 138      -3.550  13.198   5.058  1.00  1.230          O  
ATOM   2168  CG2 THR A 138      -3.172  13.045   7.446  1.00  1.230          C  
ATOM   2169  H   THR A 138      -6.833  12.759   5.211  1.00  1.130          H  
ATOM   2170  HA  THR A 138      -4.578  11.026   6.244  1.00  1.020          H  
ATOM   2171  HB  THR A 138      -4.811  14.069   6.472  1.00  1.470          H  
ATOM   2172  HG1 THR A 138      -4.206  13.441   4.390  1.00  1.470          H  
ATOM   2173 1HG2 THR A 138      -2.511  13.906   7.403  1.00  1.470          H  
ATOM   2174 2HG2 THR A 138      -3.650  13.014   8.421  1.00  1.470          H  
ATOM   2175 3HG2 THR A 138      -2.591  12.134   7.301  1.00  1.470          H  
ATOM   2176  N   GLN A 139      -5.542  10.854   8.532  1.00  0.890          N  
ATOM   2177  CA  GLN A 139      -6.227  10.733   9.823  1.00  1.000          C  
ATOM   2178  C   GLN A 139      -5.454  11.430  10.926  1.00  1.010          C  
ATOM   2179  O   GLN A 139      -6.039  11.987  11.857  1.00  1.110          O  
ATOM   2180  CB  GLN A 139      -6.482   9.280  10.253  1.00  1.360          C  
ATOM   2181  CG  GLN A 139      -7.462   8.485   9.389  1.00  1.360          C  
ATOM   2182  CD  GLN A 139      -7.814   7.131  10.057  1.00  1.360          C  
ATOM   2183  OE1 GLN A 139      -7.393   6.909  11.208  1.00  1.360          O  
ATOM   2184  NE2 GLN A 139      -8.569   6.281   9.372  1.00  1.360          N  
ATOM   2185  H   GLN A 139      -4.744  10.261   8.284  1.00  1.070          H  
ATOM   2186  HA  GLN A 139      -7.196  11.224   9.744  1.00  1.200          H  
ATOM   2187 1HB  GLN A 139      -5.531   8.736  10.270  1.00  1.630          H  
ATOM   2188 2HB  GLN A 139      -6.866   9.282  11.272  1.00  1.630          H  
ATOM   2189 1HG  GLN A 139      -8.377   9.067   9.261  1.00  1.630          H  
ATOM   2190 2HG  GLN A 139      -7.011   8.285   8.415  1.00  1.630          H  
ATOM   2191 1HE2 GLN A 139      -8.840   5.405   9.758  1.00  1.630          H  
ATOM   2192 2HE2 GLN A 139      -8.895   6.523   8.428  1.00  1.630          H  
ATOM   2193  N   TYR A 140      -4.138  11.417  10.807  1.00  0.940          N  
ATOM   2194  CA  TYR A 140      -3.291  12.000  11.838  1.00  0.950          C  
ATOM   2195  C   TYR A 140      -1.946  12.450  11.291  1.00  0.910          C  
ATOM   2196  O   TYR A 140      -1.460  11.909  10.294  1.00  0.870          O  
ATOM   2197  CB  TYR A 140      -3.126  11.023  13.012  1.00  1.330          C  
ATOM   2198  CG  TYR A 140      -2.290  11.580  14.127  1.00  1.330          C  
ATOM   2199  CD1 TYR A 140      -2.803  12.520  14.995  1.00  1.330          C  
ATOM   2200  CD2 TYR A 140      -1.016  11.150  14.277  1.00  1.330          C  
ATOM   2201  CE1 TYR A 140      -2.007  13.025  16.000  1.00  1.330          C  
ATOM   2202  CE2 TYR A 140      -0.219  11.654  15.274  1.00  1.330          C  
ATOM   2203  CZ  TYR A 140      -0.707  12.582  16.129  1.00  1.330          C  
ATOM   2204  OH  TYR A 140       0.092  13.077  17.126  1.00  1.330          O  
ATOM   2205  H   TYR A 140      -3.733  10.908  10.018  1.00  1.130          H  
ATOM   2206  HA  TYR A 140      -3.791  12.890  12.220  1.00  1.140          H  
ATOM   2207 1HB  TYR A 140      -4.106  10.761  13.419  1.00  1.590          H  
ATOM   2208 2HB  TYR A 140      -2.665  10.100  12.664  1.00  1.590          H  
ATOM   2209  HD1 TYR A 140      -3.831  12.867  14.886  1.00  1.590          H  
ATOM   2210  HD2 TYR A 140      -0.646  10.413  13.598  1.00  1.590          H  
ATOM   2211  HE1 TYR A 140      -2.407  13.770  16.687  1.00  1.590          H  
ATOM   2212  HE2 TYR A 140       0.804  11.319  15.389  1.00  1.590          H  
ATOM   2213  HH  TYR A 140       0.946  12.631  17.104  1.00  1.590          H  
ATOM   2214  N   ALA A 141      -1.389  13.502  11.897  1.00  0.960          N  
ATOM   2215  CA  ALA A 141      -0.075  14.007  11.528  1.00  0.960          C  
ATOM   2216  C   ALA A 141       0.569  14.739  12.691  1.00  1.050          C  
ATOM   2217  O   ALA A 141      -0.126  15.277  13.556  1.00  1.180          O  
ATOM   2218  CB  ALA A 141      -0.191  14.914  10.317  1.00  1.340          C  
ATOM   2219  H   ALA A 141      -1.869  13.932  12.678  1.00  1.150          H  
ATOM   2220  HA  ALA A 141       0.556  13.170  11.305  1.00  1.150          H  
ATOM   2221 1HB  ALA A 141       0.796  15.274  10.032  1.00  1.610          H  
ATOM   2222 2HB  ALA A 141      -0.627  14.359   9.490  1.00  1.610          H  
ATOM   2223 3HB  ALA A 141      -0.826  15.761  10.559  1.00  1.610          H  
ATOM   2224  N   THR A 142       1.906  14.794  12.688  1.00  1.010          N  
ATOM   2225  CA  THR A 142       2.599  15.546  13.734  1.00  1.080          C  
ATOM   2226  C   THR A 142       3.924  16.180  13.327  1.00  1.130          C  
ATOM   2227  O   THR A 142       4.521  15.895  12.279  1.00  1.180          O  
ATOM   2228  CB  THR A 142       2.870  14.722  14.996  1.00  1.480          C  
ATOM   2229  OG1 THR A 142       3.260  15.634  16.030  1.00  1.480          O  
ATOM   2230  CG2 THR A 142       4.014  13.717  14.775  1.00  1.480          C  
ATOM   2231  H   THR A 142       2.410  14.359  11.914  1.00  1.210          H  
ATOM   2232  HA  THR A 142       1.941  16.362  14.032  1.00  1.300          H  
ATOM   2233  HB  THR A 142       1.960  14.195  15.287  1.00  1.780          H  
ATOM   2234  HG1 THR A 142       3.327  15.155  16.866  1.00  1.780          H  
ATOM   2235 1HG2 THR A 142       4.187  13.158  15.696  1.00  1.780          H  
ATOM   2236 2HG2 THR A 142       3.753  13.042  13.998  1.00  1.780          H  
ATOM   2237 3HG2 THR A 142       4.935  14.228  14.500  1.00  1.780          H  
ATOM   2238  N   LEU A 143       4.398  17.024  14.228  1.00  1.190          N  
ATOM   2239  CA  LEU A 143       5.643  17.765  14.090  1.00  1.300          C  
ATOM   2240  C   LEU A 143       6.799  17.042  14.753  1.00  1.270          C  
ATOM   2241  O   LEU A 143       6.671  16.561  15.882  1.00  1.280          O  
ATOM   2242  CB  LEU A 143       5.480  19.157  14.729  1.00  1.780          C  
ATOM   2243  CG  LEU A 143       6.712  20.121  14.709  1.00  1.780          C  
ATOM   2244  CD1 LEU A 143       7.026  20.550  13.277  1.00  1.780          C  
ATOM   2245  CD2 LEU A 143       6.404  21.330  15.586  1.00  1.780          C  
ATOM   2246  H   LEU A 143       3.843  17.123  15.079  1.00  1.430          H  
ATOM   2247  HA  LEU A 143       5.862  17.868  13.030  1.00  1.560          H  
ATOM   2248 1HB  LEU A 143       4.660  19.665  14.228  1.00  2.130          H  
ATOM   2249 2HB  LEU A 143       5.199  19.013  15.773  1.00  2.130          H  
ATOM   2250  HG  LEU A 143       7.590  19.608  15.109  1.00  2.130          H  
ATOM   2251 1HD1 LEU A 143       7.888  21.220  13.281  1.00  2.130          H  
ATOM   2252 2HD1 LEU A 143       7.261  19.685  12.668  1.00  2.130          H  
ATOM   2253 3HD1 LEU A 143       6.168  21.069  12.852  1.00  2.130          H  
ATOM   2254 1HD2 LEU A 143       7.262  22.004  15.591  1.00  2.130          H  
ATOM   2255 2HD2 LEU A 143       5.531  21.855  15.197  1.00  2.130          H  
ATOM   2256 3HD2 LEU A 143       6.202  20.994  16.604  1.00  2.130          H  
ATOM   2257  N   VAL A 144       7.940  16.980  14.071  1.00  1.320          N  
ATOM   2258  CA  VAL A 144       9.102  16.351  14.656  1.00  1.380          C  
ATOM   2259  C   VAL A 144      10.321  17.251  14.597  1.00  1.530          C  
ATOM   2260  O   VAL A 144      10.391  18.184  13.797  1.00  1.680          O  
ATOM   2261  CB  VAL A 144       9.439  15.032  13.926  1.00  1.910          C  
ATOM   2262  CG1 VAL A 144       8.286  14.086  14.026  1.00  1.910          C  
ATOM   2263  CG2 VAL A 144       9.778  15.294  12.442  1.00  1.910          C  
ATOM   2264  H   VAL A 144       8.008  17.362  13.137  1.00  1.580          H  
ATOM   2265  HA  VAL A 144       8.890  16.130  15.703  1.00  1.660          H  
ATOM   2266  HB  VAL A 144      10.293  14.568  14.419  1.00  2.290          H  
ATOM   2267 1HG1 VAL A 144       8.572  13.168  13.536  1.00  2.290          H  
ATOM   2268 2HG1 VAL A 144       8.062  13.897  15.057  1.00  2.290          H  
ATOM   2269 3HG1 VAL A 144       7.407  14.506  13.540  1.00  2.290          H  
ATOM   2270 1HG2 VAL A 144      10.024  14.352  11.957  1.00  2.290          H  
ATOM   2271 2HG2 VAL A 144       8.926  15.743  11.934  1.00  2.290          H  
ATOM   2272 3HG2 VAL A 144      10.635  15.962  12.357  1.00  2.290          H  
ATOM   2273  N   ASN A 145      11.302  16.909  15.411  1.00  1.680          N  
ATOM   2274  CA  ASN A 145      12.601  17.550  15.436  1.00  1.950          C  
ATOM   2275  C   ASN A 145      13.574  16.400  15.221  1.00  1.790          C  
ATOM   2276  O   ASN A 145      13.795  15.633  16.157  1.00  1.760          O  
ATOM   2277  CB  ASN A 145      12.841  18.251  16.767  1.00  2.620          C  
ATOM   2278  CG  ASN A 145      14.135  19.045  16.810  1.00  2.620          C  
ATOM   2279  OD1 ASN A 145      14.835  19.175  15.801  1.00  2.620          O  
ATOM   2280  ND2 ASN A 145      14.457  19.579  17.971  1.00  2.620          N  
ATOM   2281  H   ASN A 145      11.134  16.143  16.050  1.00  2.020          H  
ATOM   2282  HA  ASN A 145      12.678  18.285  14.642  1.00  2.340          H  
ATOM   2283 1HB  ASN A 145      12.010  18.928  16.971  1.00  3.150          H  
ATOM   2284 2HB  ASN A 145      12.862  17.512  17.567  1.00  3.150          H  
ATOM   2285 1HD2 ASN A 145      15.301  20.113  18.061  1.00  3.150          H  
ATOM   2286 2HD2 ASN A 145      13.863  19.450  18.765  1.00  3.150          H  
ATOM   2287  N   PRO A 146      14.095  16.179  14.003  1.00  2.000          N  
ATOM   2288  CA  PRO A 146      14.924  15.035  13.678  1.00  1.990          C  
ATOM   2289  C   PRO A 146      16.095  14.922  14.668  1.00  1.780          C  
ATOM   2290  O   PRO A 146      16.718  15.935  14.977  1.00  1.940          O  
ATOM   2291  CB  PRO A 146      15.403  15.377  12.260  1.00  2.980          C  
ATOM   2292  CG  PRO A 146      14.290  16.230  11.688  1.00  2.980          C  
ATOM   2293  CD  PRO A 146      13.815  17.078  12.862  1.00  2.980          C  
ATOM   2294  HA  PRO A 146      14.262  14.168  13.667  1.00  2.390          H  
ATOM   2295 1HB  PRO A 146      16.369  15.904  12.304  1.00  3.580          H  
ATOM   2296 2HB  PRO A 146      15.568  14.454  11.683  1.00  3.580          H  
ATOM   2297 1HG  PRO A 146      14.666  16.832  10.844  1.00  3.580          H  
ATOM   2298 2HG  PRO A 146      13.490  15.586  11.273  1.00  3.580          H  
ATOM   2299 1HD  PRO A 146      14.392  18.014  12.950  1.00  3.580          H  
ATOM   2300 2HD  PRO A 146      12.734  17.254  12.730  1.00  3.580          H  
ATOM   2301  N   PRO A 147      16.406  13.703  15.145  1.00  1.710          N  
ATOM   2302  CA  PRO A 147      17.449  13.373  16.106  1.00  1.690          C  
ATOM   2303  C   PRO A 147      18.849  13.451  15.523  1.00  1.760          C  
ATOM   2304  O   PRO A 147      19.037  13.280  14.320  1.00  2.050          O  
ATOM   2305  CB  PRO A 147      17.101  11.927  16.465  1.00  2.540          C  
ATOM   2306  CG  PRO A 147      16.420  11.398  15.219  1.00  2.540          C  
ATOM   2307  CD  PRO A 147      15.648  12.538  14.674  1.00  2.540          C  
ATOM   2308  HA  PRO A 147      17.355  14.033  16.980  1.00  2.030          H  
ATOM   2309 1HB  PRO A 147      18.023  11.377  16.725  1.00  3.040          H  
ATOM   2310 2HB  PRO A 147      16.454  11.904  17.352  1.00  3.040          H  
ATOM   2311 1HG  PRO A 147      17.166  11.083  14.494  1.00  3.040          H  
ATOM   2312 2HG  PRO A 147      15.798  10.533  15.449  1.00  3.040          H  
ATOM   2313 1HD  PRO A 147      15.673  12.475  13.574  1.00  3.040          H  
ATOM   2314 2HD  PRO A 147      14.628  12.533  15.093  1.00  3.040          H  
ATOM   2315  N   LYS A 148      19.827  13.638  16.403  1.00  1.870          N  
ATOM   2316  CA  LYS A 148      21.236  13.589  16.045  1.00  2.160          C  
ATOM   2317  C   LYS A 148      21.790  12.168  16.110  1.00  2.150          C  
ATOM   2318  O   LYS A 148      21.634  11.496  17.128  1.00  2.100          O  
ATOM   2319  CB  LYS A 148      22.032  14.505  16.983  1.00  2.910          C  
ATOM   2320  CG  LYS A 148      23.524  14.569  16.706  1.00  2.910          C  
ATOM   2321  CD  LYS A 148      24.235  15.556  17.625  1.00  2.910          C  
ATOM   2322  CE  LYS A 148      25.740  15.550  17.368  1.00  2.910          C  
ATOM   2323  NZ  LYS A 148      26.465  16.499  18.263  1.00  2.910          N  
ATOM   2324  H   LYS A 148      19.583  13.802  17.369  1.00  2.240          H  
ATOM   2325  HA  LYS A 148      21.345  13.947  15.021  1.00  2.590          H  
ATOM   2326 1HB  LYS A 148      21.635  15.518  16.922  1.00  3.490          H  
ATOM   2327 2HB  LYS A 148      21.902  14.164  18.010  1.00  3.490          H  
ATOM   2328 1HG  LYS A 148      23.952  13.588  16.897  1.00  3.490          H  
ATOM   2329 2HG  LYS A 148      23.705  14.835  15.666  1.00  3.490          H  
ATOM   2330 1HD  LYS A 148      23.844  16.561  17.459  1.00  3.490          H  
ATOM   2331 2HD  LYS A 148      24.051  15.278  18.663  1.00  3.490          H  
ATOM   2332 1HE  LYS A 148      26.124  14.541  17.534  1.00  3.490          H  
ATOM   2333 2HE  LYS A 148      25.926  15.831  16.332  1.00  3.490          H  
ATOM   2334 1HZ  LYS A 148      27.455  16.458  18.058  1.00  3.490          H  
ATOM   2335 2HZ  LYS A 148      26.127  17.439  18.109  1.00  3.490          H  
ATOM   2336 3HZ  LYS A 148      26.311  16.241  19.228  1.00  3.490          H  
ATOM   2337  N   GLU A 149      22.462  11.727  15.040  1.00  2.330          N  
ATOM   2338  CA  GLU A 149      23.115  10.407  14.992  1.00  2.410          C  
ATOM   2339  C   GLU A 149      22.219   9.240  15.419  1.00  2.100          C  
ATOM   2340  O   GLU A 149      22.619   8.404  16.235  1.00  2.190          O  
ATOM   2341  CB  GLU A 149      24.408  10.415  15.828  1.00  3.340          C  
ATOM   2342  CG  GLU A 149      25.490  11.387  15.318  1.00  3.340          C  
ATOM   2343  CD  GLU A 149      26.801  11.333  16.102  1.00  3.340          C  
ATOM   2344  OE1 GLU A 149      26.867  10.646  17.094  1.00  3.340          O  
ATOM   2345  OE2 GLU A 149      27.730  11.992  15.696  1.00  3.340          O  
ATOM   2346  H   GLU A 149      22.521  12.333  14.234  1.00  2.800          H  
ATOM   2347  HA  GLU A 149      23.402  10.223  13.957  1.00  2.890          H  
ATOM   2348 1HB  GLU A 149      24.176  10.679  16.859  1.00  4.010          H  
ATOM   2349 2HB  GLU A 149      24.841   9.414  15.837  1.00  4.010          H  
ATOM   2350 1HG  GLU A 149      25.704  11.136  14.281  1.00  4.010          H  
ATOM   2351 2HG  GLU A 149      25.106  12.395  15.332  1.00  4.010          H  
ATOM   2352  N   ASN A 150      21.018   9.191  14.866  1.00  1.900          N  
ATOM   2353  CA  ASN A 150      20.056   8.144  15.156  1.00  1.770          C  
ATOM   2354  C   ASN A 150      20.347   6.848  14.439  1.00  1.830          C  
ATOM   2355  O   ASN A 150      21.031   6.834  13.411  1.00  2.180          O  
ATOM   2356  CB  ASN A 150      18.699   8.607  14.784  1.00  2.530          C  
ATOM   2357  CG  ASN A 150      18.661   8.968  13.360  1.00  2.530          C  
ATOM   2358  OD1 ASN A 150      19.385   9.895  12.956  1.00  2.530          O  
ATOM   2359  ND2 ASN A 150      17.873   8.275  12.581  1.00  2.530          N  
ATOM   2360  H   ASN A 150      20.760   9.911  14.195  1.00  2.280          H  
ATOM   2361  HA  ASN A 150      20.079   7.939  16.229  1.00  2.120          H  
ATOM   2362 1HB  ASN A 150      18.005   7.794  14.949  1.00  3.040          H  
ATOM   2363 2HB  ASN A 150      18.421   9.428  15.410  1.00  3.040          H  
ATOM   2364 1HD2 ASN A 150      17.830   8.482  11.600  1.00  3.040          H  
ATOM   2365 2HD2 ASN A 150      17.338   7.522  12.962  1.00  3.040          H  
ATOM   2366  N   LEU A 151      19.804   5.763  14.979  1.00  1.920          N  
ATOM   2367  CA  LEU A 151      19.974   4.462  14.350  1.00  2.160          C  
ATOM   2368  C   LEU A 151      18.647   3.783  14.084  1.00  1.880          C  
ATOM   2369  O   LEU A 151      17.776   3.779  14.948  1.00  1.980          O  
ATOM   2370  CB  LEU A 151      20.758   3.534  15.269  1.00  2.930          C  
ATOM   2371  CG  LEU A 151      22.153   3.926  15.718  1.00  2.930          C  
ATOM   2372  CD1 LEU A 151      22.601   2.898  16.768  1.00  2.930          C  
ATOM   2373  CD2 LEU A 151      23.105   3.948  14.543  1.00  2.930          C  
ATOM   2374  H   LEU A 151      19.228   5.876  15.824  1.00  2.300          H  
ATOM   2375  HA  LEU A 151      20.486   4.589  13.398  1.00  2.590          H  
ATOM   2376 1HB  LEU A 151      20.168   3.401  16.171  1.00  3.510          H  
ATOM   2377 2HB  LEU A 151      20.849   2.582  14.760  1.00  3.510          H  
ATOM   2378  HG  LEU A 151      22.130   4.916  16.184  1.00  3.510          H  
ATOM   2379 1HD1 LEU A 151      23.596   3.154  17.127  1.00  3.510          H  
ATOM   2380 2HD1 LEU A 151      21.903   2.900  17.611  1.00  3.510          H  
ATOM   2381 3HD1 LEU A 151      22.624   1.902  16.326  1.00  3.510          H  
ATOM   2382 1HD2 LEU A 151      24.101   4.219  14.891  1.00  3.510          H  
ATOM   2383 2HD2 LEU A 151      23.139   2.963  14.076  1.00  3.510          H  
ATOM   2384 3HD2 LEU A 151      22.772   4.687  13.812  1.00  3.510          H  
ATOM   2385  N   ASN A 152      18.535   3.094  12.962  1.00  2.120          N  
ATOM   2386  CA  ASN A 152      17.369   2.267  12.653  1.00  2.000          C  
ATOM   2387  C   ASN A 152      17.780   1.243  11.608  1.00  1.920          C  
ATOM   2388  O   ASN A 152      18.949   1.215  11.204  1.00  2.360          O  
ATOM   2389  CB  ASN A 152      16.169   3.112  12.219  1.00  2.850          C  
ATOM   2390  CG  ASN A 152      16.414   3.980  10.993  1.00  2.850          C  
ATOM   2391  OD1 ASN A 152      17.151   3.601  10.076  1.00  2.850          O  
ATOM   2392  ND2 ASN A 152      15.788   5.137  10.951  1.00  2.850          N  
ATOM   2393  H   ASN A 152      19.282   3.140  12.279  1.00  2.540          H  
ATOM   2394  HA  ASN A 152      17.082   1.705  13.540  1.00  2.400          H  
ATOM   2395 1HB  ASN A 152      15.323   2.456  12.016  1.00  3.420          H  
ATOM   2396 2HB  ASN A 152      15.871   3.762  13.048  1.00  3.420          H  
ATOM   2397 1HD2 ASN A 152      15.906   5.743  10.160  1.00  3.420          H  
ATOM   2398 2HD2 ASN A 152      15.185   5.426  11.705  1.00  3.420          H  
ATOM   2399  N   THR A 153      16.845   0.395  11.183  1.00  1.850          N  
ATOM   2400  CA  THR A 153      17.156  -0.581  10.147  1.00  2.080          C  
ATOM   2401  C   THR A 153      16.083  -0.598   9.067  1.00  1.850          C  
ATOM   2402  O   THR A 153      14.933  -0.242   9.319  1.00  1.960          O  
ATOM   2403  CB  THR A 153      17.299  -2.007  10.730  1.00  2.820          C  
ATOM   2404  OG1 THR A 153      16.030  -2.467  11.283  1.00  2.820          O  
ATOM   2405  CG2 THR A 153      18.346  -2.011  11.840  1.00  2.820          C  
ATOM   2406  H   THR A 153      15.908   0.445  11.562  1.00  2.220          H  
ATOM   2407  HA  THR A 153      18.098  -0.303   9.676  1.00  2.500          H  
ATOM   2408  HB  THR A 153      17.615  -2.686   9.940  1.00  3.380          H  
ATOM   2409  HG1 THR A 153      15.335  -2.494  10.592  1.00  3.380          H  
ATOM   2410 1HG2 THR A 153      18.454  -2.987  12.216  1.00  3.380          H  
ATOM   2411 2HG2 THR A 153      19.302  -1.673  11.443  1.00  3.380          H  
ATOM   2412 3HG2 THR A 153      18.034  -1.353  12.645  1.00  3.380          H  
ATOM   2413  N   GLY A 154      16.446  -1.076   7.866  1.00  2.060          N  
ATOM   2414  CA  GLY A 154      15.481  -1.207   6.767  1.00  2.170          C  
ATOM   2415  C   GLY A 154      14.790  -2.568   6.739  1.00  2.220          C  
ATOM   2416  O   GLY A 154      13.912  -2.818   5.913  1.00  2.550          O  
ATOM   2417  H   GLY A 154      17.411  -1.333   7.710  1.00  2.470          H  
ATOM   2418 1HA  GLY A 154      14.731  -0.421   6.853  1.00  2.600          H  
ATOM   2419 2HA  GLY A 154      15.996  -1.046   5.820  1.00  2.600          H  
ATOM   2420  N   TRP A 155      15.207  -3.451   7.633  1.00  2.280          N  
ATOM   2421  CA  TRP A 155      14.650  -4.786   7.720  1.00  2.610          C  
ATOM   2422  C   TRP A 155      13.396  -4.769   8.552  1.00  2.480          C  
ATOM   2423  O   TRP A 155      13.405  -4.243   9.665  1.00  2.770          O  
ATOM   2424  CB  TRP A 155      15.618  -5.755   8.365  1.00  3.520          C  
ATOM   2425  CG  TRP A 155      15.010  -7.091   8.502  1.00  3.520          C  
ATOM   2426  CD1 TRP A 155      14.490  -7.641   9.634  1.00  3.520          C  
ATOM   2427  CD2 TRP A 155      14.822  -8.066   7.464  1.00  3.520          C  
ATOM   2428  NE1 TRP A 155      13.990  -8.874   9.362  1.00  3.520          N  
ATOM   2429  CE2 TRP A 155      14.180  -9.153   8.045  1.00  3.520          C  
ATOM   2430  CE3 TRP A 155      15.135  -8.101   6.099  1.00  3.520          C  
ATOM   2431  CZ2 TRP A 155      13.835 -10.270   7.317  1.00  3.520          C  
ATOM   2432  CZ3 TRP A 155      14.793  -9.225   5.368  1.00  3.520          C  
ATOM   2433  CH2 TRP A 155      14.159 -10.283   5.962  1.00  3.520          C  
ATOM   2434  H   TRP A 155      15.929  -3.167   8.271  1.00  2.740          H  
ATOM   2435  HA  TRP A 155      14.397  -5.135   6.719  1.00  3.130          H  
ATOM   2436 1HB  TRP A 155      16.525  -5.834   7.772  1.00  4.230          H  
ATOM   2437 2HB  TRP A 155      15.877  -5.388   9.328  1.00  4.230          H  
ATOM   2438  HD1 TRP A 155      14.457  -7.156  10.611  1.00  4.230          H  
ATOM   2439  HE1 TRP A 155      13.521  -9.495  10.030  1.00  4.230          H  
ATOM   2440  HE3 TRP A 155      15.637  -7.262   5.620  1.00  4.230          H  
ATOM   2441  HZ2 TRP A 155      13.328 -11.119   7.774  1.00  4.230          H  
ATOM   2442  HZ3 TRP A 155      15.039  -9.248   4.306  1.00  4.230          H  
ATOM   2443  HH2 TRP A 155      13.901 -11.153   5.360  1.00  4.230          H  
ATOM   2444  N   VAL A 156      12.324  -5.345   8.030  1.00  2.220          N  
ATOM   2445  CA  VAL A 156      11.082  -5.389   8.773  1.00  2.260          C  
ATOM   2446  C   VAL A 156      10.479  -6.769   8.925  1.00  2.100          C  
ATOM   2447  O   VAL A 156      10.280  -7.490   7.947  1.00  1.990          O  
ATOM   2448  CB  VAL A 156      10.080  -4.398   8.141  1.00  3.150          C  
ATOM   2449  CG1 VAL A 156       9.911  -4.677   6.666  1.00  3.150          C  
ATOM   2450  CG2 VAL A 156       8.734  -4.493   8.855  1.00  3.150          C  
ATOM   2451  H   VAL A 156      12.378  -5.756   7.108  1.00  2.660          H  
ATOM   2452  HA  VAL A 156      11.291  -5.057   9.768  1.00  2.710          H  
ATOM   2453  HB  VAL A 156      10.473  -3.390   8.242  1.00  3.780          H  
ATOM   2454 1HG1 VAL A 156       9.216  -3.955   6.245  1.00  3.780          H  
ATOM   2455 2HG1 VAL A 156      10.871  -4.582   6.165  1.00  3.780          H  
ATOM   2456 3HG1 VAL A 156       9.533  -5.666   6.518  1.00  3.780          H  
ATOM   2457 1HG2 VAL A 156       8.037  -3.777   8.422  1.00  3.780          H  
ATOM   2458 2HG2 VAL A 156       8.311  -5.489   8.755  1.00  3.780          H  
ATOM   2459 3HG2 VAL A 156       8.866  -4.265   9.914  1.00  3.780          H  
ATOM   2460  N   ASN A 157      10.146  -7.112  10.168  1.00  2.240          N  
ATOM   2461  CA  ASN A 157       9.502  -8.372  10.458  1.00  2.120          C  
ATOM   2462  C   ASN A 157       7.997  -8.154  10.492  1.00  2.000          C  
ATOM   2463  O   ASN A 157       7.520  -7.111  10.968  1.00  2.150          O  
ATOM   2464  CB  ASN A 157       9.989  -8.914  11.792  1.00  3.020          C  
ATOM   2465  CG  ASN A 157      11.462  -9.282  11.779  1.00  3.020          C  
ATOM   2466  OD1 ASN A 157      11.941  -9.990  10.879  1.00  3.020          O  
ATOM   2467  ND2 ASN A 157      12.192  -8.814  12.765  1.00  3.020          N  
ATOM   2468  H   ASN A 157      10.335  -6.471  10.944  1.00  2.690          H  
ATOM   2469  HA  ASN A 157       9.728  -9.084   9.663  1.00  2.540          H  
ATOM   2470 1HB  ASN A 157       9.822  -8.159  12.566  1.00  3.620          H  
ATOM   2471 2HB  ASN A 157       9.401  -9.793  12.062  1.00  3.620          H  
ATOM   2472 1HD2 ASN A 157      13.172  -9.016  12.814  1.00  3.620          H  
ATOM   2473 2HD2 ASN A 157      11.776  -8.254  13.482  1.00  3.620          H  
ATOM   2474  N   TYR A 158       7.236  -9.165  10.097  1.00  1.800          N  
ATOM   2475  CA  TYR A 158       5.783  -9.075  10.196  1.00  1.700          C  
ATOM   2476  C   TYR A 158       5.297 -10.159  11.138  1.00  1.680          C  
ATOM   2477  O   TYR A 158       5.916 -11.221  11.241  1.00  1.800          O  
ATOM   2478  CB  TYR A 158       5.144  -9.129   8.812  1.00  2.420          C  
ATOM   2479  CG  TYR A 158       5.525  -7.903   7.969  1.00  2.420          C  
ATOM   2480  CD1 TYR A 158       6.620  -7.937   7.121  1.00  2.420          C  
ATOM   2481  CD2 TYR A 158       4.780  -6.743   8.075  1.00  2.420          C  
ATOM   2482  CE1 TYR A 158       6.951  -6.823   6.384  1.00  2.420          C  
ATOM   2483  CE2 TYR A 158       5.120  -5.621   7.349  1.00  2.420          C  
ATOM   2484  CZ  TYR A 158       6.198  -5.656   6.503  1.00  2.420          C  
ATOM   2485  OH  TYR A 158       6.531  -4.532   5.767  1.00  2.420          O  
ATOM   2486  H   TYR A 158       7.663 -10.002   9.721  1.00  2.160          H  
ATOM   2487  HA  TYR A 158       5.509  -8.123  10.642  1.00  2.040          H  
ATOM   2488 1HB  TYR A 158       5.463 -10.029   8.286  1.00  2.900          H  
ATOM   2489 2HB  TYR A 158       4.058  -9.160   8.908  1.00  2.900          H  
ATOM   2490  HD1 TYR A 158       7.218  -8.844   7.030  1.00  2.900          H  
ATOM   2491  HD2 TYR A 158       3.918  -6.718   8.741  1.00  2.900          H  
ATOM   2492  HE1 TYR A 158       7.807  -6.862   5.715  1.00  2.900          H  
ATOM   2493  HE2 TYR A 158       4.529  -4.712   7.441  1.00  2.900          H  
ATOM   2494  HH  TYR A 158       7.383  -4.679   5.331  1.00  2.900          H  
ATOM   2495  N   LYS A 159       4.217  -9.868  11.857  1.00  1.580          N  
ATOM   2496  CA  LYS A 159       3.700 -10.786  12.861  1.00  1.600          C  
ATOM   2497  C   LYS A 159       2.197 -11.000  12.893  1.00  1.590          C  
ATOM   2498  O   LYS A 159       1.409 -10.195  12.401  1.00  1.650          O  
ATOM   2499  CB  LYS A 159       4.138 -10.318  14.254  1.00  2.230          C  
ATOM   2500  CG  LYS A 159       5.642 -10.365  14.492  1.00  2.230          C  
ATOM   2501  CD  LYS A 159       6.011  -9.982  15.921  1.00  2.230          C  
ATOM   2502  CE  LYS A 159       7.516 -10.115  16.141  1.00  2.230          C  
ATOM   2503  NZ  LYS A 159       7.923  -9.755  17.531  1.00  2.230          N  
ATOM   2504  H   LYS A 159       3.740  -8.975  11.707  1.00  1.900          H  
ATOM   2505  HA  LYS A 159       4.149 -11.761  12.673  1.00  1.920          H  
ATOM   2506 1HB  LYS A 159       3.810  -9.286  14.396  1.00  2.680          H  
ATOM   2507 2HB  LYS A 159       3.644 -10.919  15.018  1.00  2.680          H  
ATOM   2508 1HG  LYS A 159       6.012 -11.367  14.270  1.00  2.680          H  
ATOM   2509 2HG  LYS A 159       6.133  -9.664  13.819  1.00  2.680          H  
ATOM   2510 1HD  LYS A 159       5.720  -8.950  16.109  1.00  2.680          H  
ATOM   2511 2HD  LYS A 159       5.483 -10.626  16.624  1.00  2.680          H  
ATOM   2512 1HE  LYS A 159       7.806 -11.146  15.946  1.00  2.680          H  
ATOM   2513 2HE  LYS A 159       8.040  -9.463  15.438  1.00  2.680          H  
ATOM   2514 1HZ  LYS A 159       8.923  -9.866  17.627  1.00  2.680          H  
ATOM   2515 2HZ  LYS A 159       7.676  -8.795  17.718  1.00  2.680          H  
ATOM   2516 3HZ  LYS A 159       7.453 -10.359  18.192  1.00  2.680          H  
ATOM   2517  N   GLU A 160       1.831 -12.125  13.496  1.00  1.670          N  
ATOM   2518  CA  GLU A 160       0.461 -12.459  13.836  1.00  1.820          C  
ATOM   2519  C   GLU A 160       0.499 -13.004  15.261  1.00  1.880          C  
ATOM   2520  O   GLU A 160       1.176 -13.998  15.517  1.00  1.980          O  
ATOM   2521  CB  GLU A 160      -0.136 -13.538  12.909  1.00  2.490          C  
ATOM   2522  CG  GLU A 160      -0.284 -13.172  11.421  1.00  2.490          C  
ATOM   2523  CD  GLU A 160      -0.987 -14.286  10.589  1.00  2.490          C  
ATOM   2524  OE1 GLU A 160      -1.305 -15.325  11.153  1.00  2.490          O  
ATOM   2525  OE2 GLU A 160      -1.181 -14.097   9.413  1.00  2.490          O  
ATOM   2526  H   GLU A 160       2.561 -12.752  13.804  1.00  2.000          H  
ATOM   2527  HA  GLU A 160      -0.155 -11.558  13.811  1.00  2.180          H  
ATOM   2528 1HB  GLU A 160       0.477 -14.437  12.964  1.00  2.990          H  
ATOM   2529 2HB  GLU A 160      -1.123 -13.810  13.274  1.00  2.990          H  
ATOM   2530 1HG  GLU A 160      -0.863 -12.252  11.342  1.00  2.990          H  
ATOM   2531 2HG  GLU A 160       0.704 -12.982  11.006  1.00  2.990          H  
ATOM   2532  N   SER A 161      -0.235 -12.392  16.193  1.00  2.150          N  
ATOM   2533  CA  SER A 161      -0.240 -12.883  17.583  1.00  2.460          C  
ATOM   2534  C   SER A 161      -1.361 -13.900  17.786  1.00  2.610          C  
ATOM   2535  O   SER A 161      -1.540 -14.467  18.865  1.00  3.020          O  
ATOM   2536  CB  SER A 161      -0.356 -11.738  18.569  1.00  3.320          C  
ATOM   2537  OG  SER A 161       0.757 -10.891  18.473  1.00  3.320          O  
ATOM   2538  H   SER A 161      -0.748 -11.553  15.955  1.00  2.580          H  
ATOM   2539  HA  SER A 161       0.708 -13.389  17.773  1.00  2.950          H  
ATOM   2540 1HB  SER A 161      -1.245 -11.183  18.364  1.00  3.980          H  
ATOM   2541 2HB  SER A 161      -0.439 -12.128  19.583  1.00  3.980          H  
ATOM   2542  HG  SER A 161       1.487 -11.385  18.877  1.00  3.980          H  
ATOM   2543  N   LYS A 162      -2.122 -14.089  16.724  1.00  2.650          N  
ATOM   2544  CA  LYS A 162      -3.238 -15.003  16.624  1.00  3.010          C  
ATOM   2545  C   LYS A 162      -3.291 -15.462  15.183  1.00  3.140          C  
ATOM   2546  O   LYS A 162      -3.360 -14.631  14.274  1.00  3.560          O  
ATOM   2547  CB  LYS A 162      -4.531 -14.322  17.053  1.00  4.070          C  
ATOM   2548  CG  LYS A 162      -5.770 -15.196  17.021  1.00  4.070          C  
ATOM   2549  CD  LYS A 162      -6.974 -14.429  17.556  1.00  4.070          C  
ATOM   2550  CE  LYS A 162      -8.252 -15.237  17.467  1.00  4.070          C  
ATOM   2551  NZ  LYS A 162      -9.417 -14.463  17.982  1.00  4.070          N  
ATOM   2552  H   LYS A 162      -1.869 -13.562  15.903  1.00  3.180          H  
ATOM   2553  HA  LYS A 162      -3.056 -15.872  17.258  1.00  3.610          H  
ATOM   2554 1HB  LYS A 162      -4.411 -13.972  18.077  1.00  4.880          H  
ATOM   2555 2HB  LYS A 162      -4.709 -13.456  16.438  1.00  4.880          H  
ATOM   2556 1HG  LYS A 162      -5.971 -15.509  15.989  1.00  4.880          H  
ATOM   2557 2HG  LYS A 162      -5.607 -16.084  17.629  1.00  4.880          H  
ATOM   2558 1HD  LYS A 162      -6.798 -14.158  18.598  1.00  4.880          H  
ATOM   2559 2HD  LYS A 162      -7.102 -13.511  16.976  1.00  4.880          H  
ATOM   2560 1HE  LYS A 162      -8.434 -15.497  16.424  1.00  4.880          H  
ATOM   2561 2HE  LYS A 162      -8.148 -16.153  18.048  1.00  4.880          H  
ATOM   2562 1HZ  LYS A 162     -10.260 -15.014  17.902  1.00  4.880          H  
ATOM   2563 2HZ  LYS A 162      -9.264 -14.222  18.951  1.00  4.880          H  
ATOM   2564 3HZ  LYS A 162      -9.513 -13.613  17.437  1.00  4.880          H  
ATOM   2565  N   ASN A 163      -3.252 -16.767  14.965  1.00  3.240          N  
ATOM   2566  CA  ASN A 163      -3.208 -17.262  13.600  1.00  3.620          C  
ATOM   2567  C   ASN A 163      -4.389 -16.771  12.784  1.00  3.450          C  
ATOM   2568  O   ASN A 163      -5.543 -16.954  13.178  1.00  3.890          O  
ATOM   2569  CB  ASN A 163      -3.196 -18.781  13.589  1.00  4.920          C  
ATOM   2570  CG  ASN A 163      -1.947 -19.376  14.174  1.00  4.920          C  
ATOM   2571  OD1 ASN A 163      -0.900 -18.731  14.265  1.00  4.920          O  
ATOM   2572  ND2 ASN A 163      -2.043 -20.612  14.582  1.00  4.920          N  
ATOM   2573  H   ASN A 163      -3.216 -17.407  15.746  1.00  3.890          H  
ATOM   2574  HA  ASN A 163      -2.299 -16.885  13.119  1.00  4.340          H  
ATOM   2575 1HB  ASN A 163      -4.056 -19.152  14.147  1.00  5.900          H  
ATOM   2576 2HB  ASN A 163      -3.300 -19.130  12.562  1.00  5.900          H  
ATOM   2577 1HD2 ASN A 163      -1.249 -21.069  14.983  1.00  5.900          H  
ATOM   2578 2HD2 ASN A 163      -2.910 -21.104  14.493  1.00  5.900          H  
ATOM   2579  N   GLY A 164      -4.105 -16.178  11.625  1.00  3.140          N  
ATOM   2580  CA  GLY A 164      -5.161 -15.710  10.736  1.00  3.380          C  
ATOM   2581  C   GLY A 164      -5.757 -14.344  11.083  1.00  3.040          C  
ATOM   2582  O   GLY A 164      -6.676 -13.890  10.406  1.00  3.010          O  
ATOM   2583  H   GLY A 164      -3.118 -16.021  11.359  1.00  3.770          H  
ATOM   2584 1HA  GLY A 164      -4.763 -15.671   9.722  1.00  4.060          H  
ATOM   2585 2HA  GLY A 164      -5.956 -16.452  10.728  1.00  4.060          H  
ATOM   2586  N   VAL A 165      -5.226 -13.666  12.092  1.00  3.060          N  
ATOM   2587  CA  VAL A 165      -5.780 -12.376  12.495  1.00  2.900          C  
ATOM   2588  C   VAL A 165      -5.841 -11.415  11.310  1.00  2.760          C  
ATOM   2589  O   VAL A 165      -4.882 -11.286  10.547  1.00  3.140          O  
ATOM   2590  CB  VAL A 165      -4.924 -11.779  13.647  1.00  4.120          C  
ATOM   2591  CG1 VAL A 165      -3.498 -11.441  13.174  1.00  4.120          C  
ATOM   2592  CG2 VAL A 165      -5.581 -10.540  14.207  1.00  4.120          C  
ATOM   2593  H   VAL A 165      -4.470 -14.092  12.638  1.00  3.670          H  
ATOM   2594  HA  VAL A 165      -6.794 -12.538  12.866  1.00  3.480          H  
ATOM   2595  HB  VAL A 165      -4.841 -12.524  14.415  1.00  4.950          H  
ATOM   2596 1HG1 VAL A 165      -2.919 -11.064  14.014  1.00  4.950          H  
ATOM   2597 2HG1 VAL A 165      -3.028 -12.344  12.787  1.00  4.950          H  
ATOM   2598 3HG1 VAL A 165      -3.513 -10.684  12.397  1.00  4.950          H  
ATOM   2599 1HG2 VAL A 165      -4.984 -10.159  15.023  1.00  4.950          H  
ATOM   2600 2HG2 VAL A 165      -5.648  -9.788  13.431  1.00  4.950          H  
ATOM   2601 3HG2 VAL A 165      -6.583 -10.792  14.571  1.00  4.950          H  
ATOM   2602  N   SER A 166      -6.973 -10.729  11.159  1.00  2.570          N  
ATOM   2603  CA  SER A 166      -7.153  -9.810  10.042  1.00  2.680          C  
ATOM   2604  C   SER A 166      -6.037  -8.763   9.967  1.00  2.030          C  
ATOM   2605  O   SER A 166      -5.831  -7.972  10.907  1.00  2.140          O  
ATOM   2606  CB  SER A 166      -8.498  -9.122  10.196  1.00  3.710          C  
ATOM   2607  OG  SER A 166      -8.675  -8.104   9.265  1.00  3.710          O  
ATOM   2608  H   SER A 166      -7.736 -10.886  11.831  1.00  3.080          H  
ATOM   2609  HA  SER A 166      -7.157 -10.396   9.119  1.00  3.220          H  
ATOM   2610 1HB  SER A 166      -9.280  -9.851  10.073  1.00  4.450          H  
ATOM   2611 2HB  SER A 166      -8.589  -8.723  11.200  1.00  4.450          H  
ATOM   2612  HG  SER A 166      -9.495  -7.659   9.522  1.00  4.450          H  
ATOM   2613  N   SER A 167      -5.343  -8.725   8.822  1.00  1.900          N  
ATOM   2614  CA  SER A 167      -4.248  -7.788   8.602  1.00  1.700          C  
ATOM   2615  C   SER A 167      -3.802  -7.627   7.150  1.00  1.660          C  
ATOM   2616  O   SER A 167      -3.625  -8.610   6.428  1.00  2.180          O  
ATOM   2617  CB  SER A 167      -3.031  -8.232   9.391  1.00  2.460          C  
ATOM   2618  OG  SER A 167      -1.933  -7.390   9.138  1.00  2.460          O  
ATOM   2619  H   SER A 167      -5.559  -9.408   8.107  1.00  2.280          H  
ATOM   2620  HA  SER A 167      -4.571  -6.812   8.964  1.00  2.040          H  
ATOM   2621 1HB  SER A 167      -3.260  -8.224  10.456  1.00  2.950          H  
ATOM   2622 2HB  SER A 167      -2.780  -9.258   9.121  1.00  2.950          H  
ATOM   2623  HG  SER A 167      -1.212  -7.745   9.682  1.00  2.950          H  
ATOM   2624  N   LEU A 168      -3.549  -6.375   6.758  1.00  1.830          N  
ATOM   2625  CA  LEU A 168      -2.950  -6.040   5.464  1.00  1.870          C  
ATOM   2626  C   LEU A 168      -1.722  -5.208   5.760  1.00  1.650          C  
ATOM   2627  O   LEU A 168      -1.434  -4.222   5.085  1.00  2.270          O  
ATOM   2628  CB  LEU A 168      -3.903  -5.256   4.545  1.00  2.600          C  
ATOM   2629  CG  LEU A 168      -3.418  -4.896   3.044  1.00  2.600          C  
ATOM   2630  CD1 LEU A 168      -3.136  -6.177   2.242  1.00  2.600          C  
ATOM   2631  CD2 LEU A 168      -4.506  -4.082   2.352  1.00  2.600          C  
ATOM   2632  H   LEU A 168      -3.759  -5.625   7.402  1.00  2.200          H  
ATOM   2633  HA  LEU A 168      -2.641  -6.959   4.972  1.00  2.240          H  
ATOM   2634 1HB  LEU A 168      -4.771  -5.805   4.466  1.00  3.120          H  
ATOM   2635 2HB  LEU A 168      -4.141  -4.317   5.038  1.00  3.120          H  
ATOM   2636  HG  LEU A 168      -2.520  -4.308   3.065  1.00  3.120          H  
ATOM   2637 1HD1 LEU A 168      -2.819  -5.907   1.233  1.00  3.120          H  
ATOM   2638 2HD1 LEU A 168      -2.343  -6.747   2.718  1.00  3.120          H  
ATOM   2639 3HD1 LEU A 168      -4.026  -6.784   2.185  1.00  3.120          H  
ATOM   2640 1HD2 LEU A 168      -4.180  -3.825   1.344  1.00  3.120          H  
ATOM   2641 2HD2 LEU A 168      -5.415  -4.660   2.292  1.00  3.120          H  
ATOM   2642 3HD2 LEU A 168      -4.687  -3.171   2.916  1.00  3.120          H  
ATOM   2643  N   VAL A 169      -1.026  -5.554   6.821  1.00  1.830          N  
ATOM   2644  CA  VAL A 169       0.144  -4.785   7.156  1.00  2.440          C  
ATOM   2645  C   VAL A 169       1.340  -5.212   6.314  1.00  2.250          C  
ATOM   2646  O   VAL A 169       1.799  -6.352   6.380  1.00  2.630          O  
ATOM   2647  CB  VAL A 169       0.386  -4.935   8.664  1.00  3.170          C  
ATOM   2648  CG1 VAL A 169       1.616  -4.249   9.088  1.00  3.170          C  
ATOM   2649  CG2 VAL A 169      -0.835  -4.315   9.389  1.00  3.170          C  
ATOM   2650  H   VAL A 169      -1.306  -6.358   7.386  1.00  2.200          H  
ATOM   2651  HA  VAL A 169      -0.061  -3.734   6.948  1.00  2.930          H  
ATOM   2652  HB  VAL A 169       0.489  -5.990   8.915  1.00  3.810          H  
ATOM   2653 1HG1 VAL A 169       1.732  -4.379  10.155  1.00  3.810          H  
ATOM   2654 2HG1 VAL A 169       2.476  -4.666   8.584  1.00  3.810          H  
ATOM   2655 3HG1 VAL A 169       1.514  -3.215   8.848  1.00  3.810          H  
ATOM   2656 1HG2 VAL A 169      -0.727  -4.394  10.443  1.00  3.810          H  
ATOM   2657 2HG2 VAL A 169      -0.912  -3.264   9.119  1.00  3.810          H  
ATOM   2658 3HG2 VAL A 169      -1.744  -4.824   9.091  1.00  3.810          H  
ATOM   2659  N   GLU A 170       1.804  -4.265   5.504  1.00  2.150          N  
ATOM   2660  CA  GLU A 170       2.945  -4.394   4.609  1.00  1.990          C  
ATOM   2661  C   GLU A 170       3.404  -2.991   4.241  1.00  1.910          C  
ATOM   2662  O   GLU A 170       2.594  -2.198   3.759  1.00  2.130          O  
ATOM   2663  CB  GLU A 170       2.576  -5.184   3.351  1.00  2.850          C  
ATOM   2664  CG  GLU A 170       3.747  -5.431   2.405  1.00  2.850          C  
ATOM   2665  CD  GLU A 170       3.385  -6.269   1.204  1.00  2.850          C  
ATOM   2666  OE1 GLU A 170       2.253  -6.675   1.090  1.00  2.850          O  
ATOM   2667  OE2 GLU A 170       4.252  -6.505   0.400  1.00  2.850          O  
ATOM   2668  H   GLU A 170       1.312  -3.380   5.508  1.00  2.580          H  
ATOM   2669  HA  GLU A 170       3.750  -4.905   5.117  1.00  2.390          H  
ATOM   2670 1HB  GLU A 170       2.169  -6.154   3.638  1.00  3.420          H  
ATOM   2671 2HB  GLU A 170       1.798  -4.653   2.801  1.00  3.420          H  
ATOM   2672 1HG  GLU A 170       4.130  -4.472   2.054  1.00  3.420          H  
ATOM   2673 2HG  GLU A 170       4.543  -5.926   2.961  1.00  3.420          H  
ATOM   2674  N   PHE A 171       4.687  -2.667   4.394  1.00  1.950          N  
ATOM   2675  CA  PHE A 171       5.074  -1.304   4.034  1.00  2.100          C  
ATOM   2676  C   PHE A 171       6.221  -1.200   3.042  1.00  2.060          C  
ATOM   2677  O   PHE A 171       7.201  -1.942   3.100  1.00  2.260          O  
ATOM   2678  CB  PHE A 171       5.409  -0.506   5.287  1.00  2.880          C  
ATOM   2679  CG  PHE A 171       4.258  -0.355   6.220  1.00  2.880          C  
ATOM   2680  CD1 PHE A 171       4.145  -1.159   7.332  1.00  2.880          C  
ATOM   2681  CD2 PHE A 171       3.259   0.577   5.966  1.00  2.880          C  
ATOM   2682  CE1 PHE A 171       3.075  -1.027   8.169  1.00  2.880          C  
ATOM   2683  CE2 PHE A 171       2.178   0.693   6.799  1.00  2.880          C  
ATOM   2684  CZ  PHE A 171       2.085  -0.110   7.904  1.00  2.880          C  
ATOM   2685  H   PHE A 171       5.353  -3.331   4.784  1.00  2.340          H  
ATOM   2686  HA  PHE A 171       4.220  -0.820   3.566  1.00  2.520          H  
ATOM   2687 1HB  PHE A 171       6.234  -0.977   5.822  1.00  3.460          H  
ATOM   2688 2HB  PHE A 171       5.719   0.464   5.002  1.00  3.460          H  
ATOM   2689  HD1 PHE A 171       4.921  -1.897   7.543  1.00  3.460          H  
ATOM   2690  HD2 PHE A 171       3.331   1.212   5.084  1.00  3.460          H  
ATOM   2691  HE1 PHE A 171       3.009  -1.649   9.043  1.00  3.460          H  
ATOM   2692  HE2 PHE A 171       1.392   1.420   6.576  1.00  3.460          H  
ATOM   2693  HZ  PHE A 171       1.228  -0.012   8.565  1.00  3.460          H  
ATOM   2694  N   ASN A 172       6.091  -0.208   2.163  1.00  1.940          N  
ATOM   2695  CA  ASN A 172       7.078   0.126   1.142  1.00  2.000          C  
ATOM   2696  C   ASN A 172       8.007   1.260   1.614  1.00  1.800          C  
ATOM   2697  O   ASN A 172       7.538   2.395   1.690  1.00  1.630          O  
ATOM   2698  CB  ASN A 172       6.378   0.530  -0.138  1.00  2.780          C  
ATOM   2699  CG  ASN A 172       5.589  -0.599  -0.747  1.00  2.780          C  
ATOM   2700  OD1 ASN A 172       6.092  -1.718  -0.905  1.00  2.780          O  
ATOM   2701  ND2 ASN A 172       4.352  -0.324  -1.093  1.00  2.780          N  
ATOM   2702  H   ASN A 172       5.230   0.318   2.208  1.00  2.330          H  
ATOM   2703  HA  ASN A 172       7.639  -0.776   0.942  1.00  2.400          H  
ATOM   2704 1HB  ASN A 172       5.707   1.365   0.063  1.00  3.330          H  
ATOM   2705 2HB  ASN A 172       7.118   0.872  -0.863  1.00  3.330          H  
ATOM   2706 1HD2 ASN A 172       3.770  -1.034  -1.506  1.00  3.330          H  
ATOM   2707 2HD2 ASN A 172       3.978   0.591  -0.952  1.00  3.330          H  
ATOM   2708  N   PRO A 173       9.323   1.018   1.821  1.00  2.070          N  
ATOM   2709  CA  PRO A 173      10.297   1.938   2.415  1.00  2.120          C  
ATOM   2710  C   PRO A 173      10.478   3.190   1.579  1.00  2.080          C  
ATOM   2711  O   PRO A 173      10.289   3.164   0.363  1.00  2.360          O  
ATOM   2712  CB  PRO A 173      11.584   1.107   2.448  1.00  3.180          C  
ATOM   2713  CG  PRO A 173      11.409   0.055   1.380  1.00  3.180          C  
ATOM   2714  CD  PRO A 173       9.919  -0.240   1.338  1.00  3.180          C  
ATOM   2715  HA  PRO A 173      10.002   2.200   3.428  1.00  2.540          H  
ATOM   2716 1HB  PRO A 173      12.450   1.767   2.261  1.00  3.820          H  
ATOM   2717 2HB  PRO A 173      11.722   0.682   3.457  1.00  3.820          H  
ATOM   2718 1HG  PRO A 173      11.788   0.435   0.415  1.00  3.820          H  
ATOM   2719 2HG  PRO A 173      12.006  -0.836   1.628  1.00  3.820          H  
ATOM   2720 1HD  PRO A 173       9.654  -0.423   0.284  1.00  3.820          H  
ATOM   2721 2HD  PRO A 173       9.659  -1.086   2.003  1.00  3.820          H  
ATOM   2722  N   VAL A 174      10.834   4.285   2.245  1.00  2.080          N  
ATOM   2723  CA  VAL A 174      11.013   5.554   1.554  1.00  2.000          C  
ATOM   2724  C   VAL A 174      12.459   5.991   1.448  1.00  2.000          C  
ATOM   2725  O   VAL A 174      13.084   6.348   2.440  1.00  2.100          O  
ATOM   2726  CB  VAL A 174      10.196   6.642   2.292  1.00  2.830          C  
ATOM   2727  CG1 VAL A 174      10.362   7.998   1.680  1.00  2.830          C  
ATOM   2728  CG2 VAL A 174       8.732   6.261   2.229  1.00  2.830          C  
ATOM   2729  H   VAL A 174      11.014   4.215   3.254  1.00  2.500          H  
ATOM   2730  HA  VAL A 174      10.615   5.447   0.545  1.00  2.400          H  
ATOM   2731  HB  VAL A 174      10.536   6.705   3.320  1.00  3.400          H  
ATOM   2732 1HG1 VAL A 174       9.763   8.718   2.236  1.00  3.400          H  
ATOM   2733 2HG1 VAL A 174      11.405   8.310   1.711  1.00  3.400          H  
ATOM   2734 3HG1 VAL A 174      10.017   7.953   0.659  1.00  3.400          H  
ATOM   2735 1HG2 VAL A 174       8.139   7.003   2.768  1.00  3.400          H  
ATOM   2736 2HG2 VAL A 174       8.419   6.219   1.190  1.00  3.400          H  
ATOM   2737 3HG2 VAL A 174       8.588   5.308   2.671  1.00  3.400          H  
ATOM   2738  N   ASN A 175      12.968   6.029   0.215  1.00  2.130          N  
ATOM   2739  CA  ASN A 175      14.352   6.440  -0.014  1.00  2.320          C  
ATOM   2740  C   ASN A 175      14.402   7.898  -0.476  1.00  2.310          C  
ATOM   2741  O   ASN A 175      15.473   8.476  -0.670  1.00  2.610          O  
ATOM   2742  CB  ASN A 175      14.999   5.526  -1.030  1.00  3.170          C  
ATOM   2743  CG  ASN A 175      15.136   4.113  -0.521  1.00  3.170          C  
ATOM   2744  OD1 ASN A 175      15.383   3.868   0.667  1.00  3.170          O  
ATOM   2745  ND2 ASN A 175      14.975   3.167  -1.409  1.00  3.170          N  
ATOM   2746  H   ASN A 175      12.393   5.716  -0.558  1.00  2.560          H  
ATOM   2747  HA  ASN A 175      14.902   6.374   0.925  1.00  2.780          H  
ATOM   2748 1HB  ASN A 175      14.403   5.517  -1.942  1.00  3.810          H  
ATOM   2749 2HB  ASN A 175      15.987   5.909  -1.286  1.00  3.810          H  
ATOM   2750 1HD2 ASN A 175      15.050   2.207  -1.136  1.00  3.810          H  
ATOM   2751 2HD2 ASN A 175      14.778   3.398  -2.362  1.00  3.810          H  
ATOM   2752  N   SER A 176      13.217   8.461  -0.666  1.00  2.130          N  
ATOM   2753  CA  SER A 176      12.984   9.833  -1.103  1.00  2.140          C  
ATOM   2754  C   SER A 176      11.530  10.162  -0.817  1.00  2.040          C  
ATOM   2755  O   SER A 176      10.649   9.368  -1.148  1.00  2.040          O  
ATOM   2756  CB  SER A 176      13.279  10.005  -2.576  1.00  2.990          C  
ATOM   2757  OG  SER A 176      13.023  11.323  -2.976  1.00  2.990          O  
ATOM   2758  H   SER A 176      12.412   7.890  -0.465  1.00  2.560          H  
ATOM   2759  HA  SER A 176      13.618  10.508  -0.526  1.00  2.570          H  
ATOM   2760 1HB  SER A 176      14.322   9.758  -2.772  1.00  3.590          H  
ATOM   2761 2HB  SER A 176      12.663   9.319  -3.153  1.00  3.590          H  
ATOM   2762  HG  SER A 176      13.216  11.356  -3.916  1.00  3.590          H  
ATOM   2763  N   THR A 177      11.270  11.305  -0.200  1.00  2.050          N  
ATOM   2764  CA  THR A 177       9.910  11.701   0.147  1.00  2.030          C  
ATOM   2765  C   THR A 177       8.964  11.850  -1.035  1.00  1.960          C  
ATOM   2766  O   THR A 177       9.248  12.574  -1.992  1.00  2.200          O  
ATOM   2767  CB  THR A 177       9.955  13.019   0.948  1.00  2.850          C  
ATOM   2768  OG1 THR A 177      10.721  12.798   2.144  1.00  2.850          O  
ATOM   2769  CG2 THR A 177       8.559  13.573   1.291  1.00  2.850          C  
ATOM   2770  H   THR A 177      12.031  11.922   0.046  1.00  2.460          H  
ATOM   2771  HA  THR A 177       9.498  10.929   0.798  1.00  2.440          H  
ATOM   2772  HB  THR A 177      10.472  13.766   0.349  1.00  3.420          H  
ATOM   2773  HG1 THR A 177      10.291  12.084   2.656  1.00  3.420          H  
ATOM   2774 1HG2 THR A 177       8.669  14.502   1.851  1.00  3.420          H  
ATOM   2775 2HG2 THR A 177       7.998  13.772   0.378  1.00  3.420          H  
ATOM   2776 3HG2 THR A 177       8.014  12.861   1.885  1.00  3.420          H  
ATOM   2777  N   SER A 178       7.801  11.209  -0.919  1.00  1.920          N  
ATOM   2778  CA  SER A 178       6.748  11.274  -1.923  1.00  2.010          C  
ATOM   2779  C   SER A 178       5.699  12.266  -1.466  1.00  1.850          C  
ATOM   2780  O   SER A 178       5.432  12.380  -0.267  1.00  2.120          O  
ATOM   2781  CB  SER A 178       6.092   9.915  -2.110  1.00  2.780          C  
ATOM   2782  OG  SER A 178       6.996   8.968  -2.607  1.00  2.780          O  
ATOM   2783  H   SER A 178       7.666  10.629  -0.107  1.00  2.300          H  
ATOM   2784  HA  SER A 178       7.171  11.613  -2.870  1.00  2.410          H  
ATOM   2785 1HB  SER A 178       5.687   9.575  -1.159  1.00  3.330          H  
ATOM   2786 2HB  SER A 178       5.255  10.017  -2.797  1.00  3.330          H  
ATOM   2787  HG  SER A 178       6.496   8.163  -2.732  1.00  3.330          H  
ATOM   2788  N   THR A 179       5.060  12.936  -2.410  1.00  1.810          N  
ATOM   2789  CA  THR A 179       3.982  13.857  -2.101  1.00  2.060          C  
ATOM   2790  C   THR A 179       2.638  13.179  -2.336  1.00  1.880          C  
ATOM   2791  O   THR A 179       2.574  12.098  -2.939  1.00  1.780          O  
ATOM   2792  CB  THR A 179       4.121  15.142  -2.932  1.00  2.780          C  
ATOM   2793  OG1 THR A 179       3.985  14.829  -4.325  1.00  2.780          O  
ATOM   2794  CG2 THR A 179       5.503  15.741  -2.683  1.00  2.780          C  
ATOM   2795  H   THR A 179       5.325  12.814  -3.380  1.00  2.170          H  
ATOM   2796  HA  THR A 179       4.042  14.127  -1.045  1.00  2.470          H  
ATOM   2797  HB  THR A 179       3.351  15.857  -2.644  1.00  3.340          H  
ATOM   2798  HG1 THR A 179       3.943  15.648  -4.833  1.00  3.340          H  
ATOM   2799 1HG2 THR A 179       5.616  16.652  -3.269  1.00  3.340          H  
ATOM   2800 2HG2 THR A 179       5.610  15.973  -1.624  1.00  3.340          H  
ATOM   2801 3HG2 THR A 179       6.275  15.031  -2.974  1.00  3.340          H  
ATOM   2802  N   PHE A 180       1.545  13.828  -1.919  1.00  1.900          N  
ATOM   2803  CA  PHE A 180       0.219  13.222  -2.062  1.00  1.810          C  
ATOM   2804  C   PHE A 180      -0.126  12.874  -3.503  1.00  1.640          C  
ATOM   2805  O   PHE A 180      -0.913  11.955  -3.752  1.00  1.540          O  
ATOM   2806  CB  PHE A 180      -0.887  14.145  -1.546  1.00  2.570          C  
ATOM   2807  CG  PHE A 180      -1.280  15.247  -2.507  1.00  2.570          C  
ATOM   2808  CD1 PHE A 180      -2.308  15.032  -3.432  1.00  2.570          C  
ATOM   2809  CD2 PHE A 180      -0.650  16.479  -2.499  1.00  2.570          C  
ATOM   2810  CE1 PHE A 180      -2.681  16.012  -4.315  1.00  2.570          C  
ATOM   2811  CE2 PHE A 180      -1.029  17.463  -3.386  1.00  2.570          C  
ATOM   2812  CZ  PHE A 180      -2.044  17.227  -4.294  1.00  2.570          C  
ATOM   2813  H   PHE A 180       1.644  14.720  -1.455  1.00  2.280          H  
ATOM   2814  HA  PHE A 180       0.202  12.316  -1.468  1.00  2.170          H  
ATOM   2815 1HB  PHE A 180      -1.777  13.553  -1.332  1.00  3.080          H  
ATOM   2816 2HB  PHE A 180      -0.572  14.605  -0.614  1.00  3.080          H  
ATOM   2817  HD1 PHE A 180      -2.816  14.066  -3.448  1.00  3.080          H  
ATOM   2818  HD2 PHE A 180       0.147  16.672  -1.787  1.00  3.080          H  
ATOM   2819  HE1 PHE A 180      -3.481  15.828  -5.029  1.00  3.080          H  
ATOM   2820  HE2 PHE A 180      -0.529  18.430  -3.372  1.00  3.080          H  
ATOM   2821  HZ  PHE A 180      -2.341  18.008  -4.991  1.00  3.080          H  
ATOM   2822  N   LYS A 181       0.475  13.586  -4.461  1.00  1.650          N  
ATOM   2823  CA  LYS A 181       0.200  13.368  -5.870  1.00  1.560          C  
ATOM   2824  C   LYS A 181       0.587  11.963  -6.327  1.00  1.450          C  
ATOM   2825  O   LYS A 181       0.054  11.454  -7.320  1.00  1.390          O  
ATOM   2826  CB  LYS A 181       0.893  14.419  -6.731  1.00  2.220          C  
ATOM   2827  CG  LYS A 181       0.284  15.806  -6.594  1.00  2.220          C  
ATOM   2828  CD  LYS A 181       0.969  16.830  -7.484  1.00  2.220          C  
ATOM   2829  CE  LYS A 181       0.327  18.213  -7.335  1.00  2.220          C  
ATOM   2830  NZ  LYS A 181       1.000  19.238  -8.195  1.00  2.220          N  
ATOM   2831  H   LYS A 181       1.136  14.304  -4.196  1.00  1.980          H  
ATOM   2832  HA  LYS A 181      -0.864  13.491  -6.005  1.00  1.870          H  
ATOM   2833 1HB  LYS A 181       1.945  14.477  -6.452  1.00  2.660          H  
ATOM   2834 2HB  LYS A 181       0.842  14.123  -7.777  1.00  2.660          H  
ATOM   2835 1HG  LYS A 181      -0.778  15.760  -6.837  1.00  2.660          H  
ATOM   2836 2HG  LYS A 181       0.387  16.118  -5.563  1.00  2.660          H  
ATOM   2837 1HD  LYS A 181       2.024  16.897  -7.218  1.00  2.660          H  
ATOM   2838 2HD  LYS A 181       0.892  16.516  -8.525  1.00  2.660          H  
ATOM   2839 1HE  LYS A 181      -0.724  18.150  -7.616  1.00  2.660          H  
ATOM   2840 2HE  LYS A 181       0.394  18.527  -6.294  1.00  2.660          H  
ATOM   2841 1HZ  LYS A 181       0.549  20.135  -8.071  1.00  2.660          H  
ATOM   2842 2HZ  LYS A 181       1.974  19.315  -7.937  1.00  2.660          H  
ATOM   2843 3HZ  LYS A 181       0.933  18.963  -9.165  1.00  2.660          H  
ATOM   2844  N   MET A 182       1.555  11.370  -5.624  1.00  1.510          N  
ATOM   2845  CA  MET A 182       2.087  10.044  -5.887  1.00  1.520          C  
ATOM   2846  C   MET A 182       1.416   9.005  -4.994  1.00  1.420          C  
ATOM   2847  O   MET A 182       1.100   7.897  -5.416  1.00  1.370          O  
ATOM   2848  CB  MET A 182       3.578  10.062  -5.583  1.00  2.120          C  
ATOM   2849  CG  MET A 182       4.410  10.922  -6.511  1.00  2.120          C  
ATOM   2850  SD  MET A 182       6.128  11.108  -5.937  1.00  2.120          S  
ATOM   2851  CE  MET A 182       6.839   9.478  -6.134  1.00  2.120          C  
ATOM   2852  H   MET A 182       1.910  11.860  -4.803  1.00  1.810          H  
ATOM   2853  HA  MET A 182       1.902   9.781  -6.926  1.00  1.820          H  
ATOM   2854 1HB  MET A 182       3.725  10.436  -4.573  1.00  2.550          H  
ATOM   2855 2HB  MET A 182       3.957   9.047  -5.614  1.00  2.550          H  
ATOM   2856 1HG  MET A 182       4.420  10.478  -7.505  1.00  2.550          H  
ATOM   2857 2HG  MET A 182       3.961  11.913  -6.584  1.00  2.550          H  
ATOM   2858 1HE  MET A 182       7.883   9.501  -5.811  1.00  2.550          H  
ATOM   2859 2HE  MET A 182       6.297   8.760  -5.524  1.00  2.550          H  
ATOM   2860 3HE  MET A 182       6.789   9.181  -7.181  1.00  2.550          H  
ATOM   2861  N   ILE A 183       1.174   9.387  -3.746  1.00  1.440          N  
ATOM   2862  CA  ILE A 183       0.619   8.484  -2.739  1.00  1.390          C  
ATOM   2863  C   ILE A 183      -0.776   8.047  -3.159  1.00  1.320          C  
ATOM   2864  O   ILE A 183      -1.125   6.869  -3.068  1.00  1.370          O  
ATOM   2865  CB  ILE A 183       0.617   9.161  -1.364  1.00  1.970          C  
ATOM   2866  CG1 ILE A 183       2.101   9.345  -0.919  1.00  1.970          C  
ATOM   2867  CG2 ILE A 183      -0.159   8.300  -0.362  1.00  1.970          C  
ATOM   2868  CD1 ILE A 183       2.306  10.264   0.258  1.00  1.970          C  
ATOM   2869  H   ILE A 183       1.443  10.335  -3.478  1.00  1.730          H  
ATOM   2870  HA  ILE A 183       1.248   7.602  -2.680  1.00  1.670          H  
ATOM   2871  HB  ILE A 183       0.161  10.125  -1.433  1.00  2.360          H  
ATOM   2872 1HG1 ILE A 183       2.512   8.373  -0.671  1.00  2.360          H  
ATOM   2873 2HG1 ILE A 183       2.665   9.755  -1.758  1.00  2.360          H  
ATOM   2874 1HG2 ILE A 183      -0.158   8.761   0.608  1.00  2.360          H  
ATOM   2875 2HG2 ILE A 183      -1.190   8.186  -0.687  1.00  2.360          H  
ATOM   2876 3HG2 ILE A 183       0.309   7.323  -0.300  1.00  2.360          H  
ATOM   2877 1HD1 ILE A 183       3.376  10.333   0.478  1.00  2.360          H  
ATOM   2878 2HD1 ILE A 183       1.930  11.254   0.018  1.00  2.360          H  
ATOM   2879 3HD1 ILE A 183       1.791   9.885   1.132  1.00  2.360          H  
ATOM   2880  N   ARG A 184      -1.562   8.992  -3.659  1.00  1.290          N  
ATOM   2881  CA  ARG A 184      -2.920   8.749  -4.126  1.00  1.320          C  
ATOM   2882  C   ARG A 184      -3.018   7.723  -5.264  1.00  1.310          C  
ATOM   2883  O   ARG A 184      -4.125   7.331  -5.627  1.00  1.400          O  
ATOM   2884  CB  ARG A 184      -3.554  10.035  -4.619  1.00  1.840          C  
ATOM   2885  CG  ARG A 184      -2.926  10.591  -5.883  1.00  1.840          C  
ATOM   2886  CD  ARG A 184      -3.486  11.893  -6.262  1.00  1.840          C  
ATOM   2887  NE  ARG A 184      -2.779  12.458  -7.412  1.00  1.840          N  
ATOM   2888  CZ  ARG A 184      -3.150  13.565  -8.089  1.00  1.840          C  
ATOM   2889  NH1 ARG A 184      -4.251  14.217  -7.757  1.00  1.840          N  
ATOM   2890  NH2 ARG A 184      -2.404  14.003  -9.091  1.00  1.840          N  
ATOM   2891  H   ARG A 184      -1.218   9.957  -3.678  1.00  1.550          H  
ATOM   2892  HA  ARG A 184      -3.502   8.381  -3.279  1.00  1.580          H  
ATOM   2893 1HB  ARG A 184      -4.613   9.875  -4.806  1.00  2.200          H  
ATOM   2894 2HB  ARG A 184      -3.466  10.801  -3.845  1.00  2.200          H  
ATOM   2895 1HG  ARG A 184      -1.865  10.692  -5.740  1.00  2.200          H  
ATOM   2896 2HG  ARG A 184      -3.107   9.912  -6.715  1.00  2.200          H  
ATOM   2897 1HD  ARG A 184      -4.535  11.771  -6.518  1.00  2.200          H  
ATOM   2898 2HD  ARG A 184      -3.381  12.582  -5.423  1.00  2.200          H  
ATOM   2899  HE  ARG A 184      -1.889  11.998  -7.689  1.00  2.200          H  
ATOM   2900 1HH1 ARG A 184      -4.826  13.889  -6.996  1.00  2.200          H  
ATOM   2901 2HH1 ARG A 184      -4.523  15.044  -8.270  1.00  2.200          H  
ATOM   2902 1HH2 ARG A 184      -1.559  13.510  -9.355  1.00  2.200          H  
ATOM   2903 2HH2 ARG A 184      -2.676  14.828  -9.602  1.00  2.200          H  
ATOM   2904  N   LYS A 185      -1.897   7.331  -5.887  1.00  1.280          N  
ATOM   2905  CA  LYS A 185      -1.940   6.356  -6.965  1.00  1.350          C  
ATOM   2906  C   LYS A 185      -1.872   4.919  -6.444  1.00  1.280          C  
ATOM   2907  O   LYS A 185      -2.111   3.972  -7.201  1.00  1.280          O  
ATOM   2908  CB  LYS A 185      -0.793   6.592  -7.945  1.00  1.860          C  
ATOM   2909  CG  LYS A 185      -0.871   7.915  -8.693  1.00  1.860          C  
ATOM   2910  CD  LYS A 185       0.299   8.087  -9.661  1.00  1.860          C  
ATOM   2911  CE  LYS A 185       0.197   9.415 -10.417  1.00  1.860          C  
ATOM   2912  NZ  LYS A 185       1.339   9.626 -11.366  1.00  1.860          N  
ATOM   2913  H   LYS A 185      -0.979   7.668  -5.583  1.00  1.540          H  
ATOM   2914  HA  LYS A 185      -2.885   6.472  -7.498  1.00  1.620          H  
ATOM   2915 1HB  LYS A 185       0.155   6.563  -7.403  1.00  2.230          H  
ATOM   2916 2HB  LYS A 185      -0.773   5.788  -8.679  1.00  2.230          H  
ATOM   2917 1HG  LYS A 185      -1.810   7.973  -9.238  1.00  2.230          H  
ATOM   2918 2HG  LYS A 185      -0.844   8.731  -7.963  1.00  2.230          H  
ATOM   2919 1HD  LYS A 185       1.234   8.071  -9.097  1.00  2.230          H  
ATOM   2920 2HD  LYS A 185       0.306   7.266 -10.374  1.00  2.230          H  
ATOM   2921 1HE  LYS A 185      -0.736   9.431 -10.977  1.00  2.230          H  
ATOM   2922 2HE  LYS A 185       0.187  10.230  -9.692  1.00  2.230          H  
ATOM   2923 1HZ  LYS A 185       1.222  10.514 -11.832  1.00  2.230          H  
ATOM   2924 2HZ  LYS A 185       2.208   9.629 -10.854  1.00  2.230          H  
ATOM   2925 3HZ  LYS A 185       1.354   8.886 -12.053  1.00  2.230          H  
ATOM   2926  N   LEU A 186      -1.581   4.747  -5.147  1.00  1.250          N  
ATOM   2927  CA  LEU A 186      -1.414   3.413  -4.579  1.00  1.240          C  
ATOM   2928  C   LEU A 186      -2.676   2.534  -4.647  1.00  1.200          C  
ATOM   2929  O   LEU A 186      -2.562   1.336  -4.913  1.00  1.200          O  
ATOM   2930  CB  LEU A 186      -0.886   3.525  -3.143  1.00  1.740          C  
ATOM   2931  CG  LEU A 186       0.585   4.031  -2.994  1.00  1.740          C  
ATOM   2932  CD1 LEU A 186       0.860   4.311  -1.531  1.00  1.740          C  
ATOM   2933  CD2 LEU A 186       1.575   2.975  -3.517  1.00  1.740          C  
ATOM   2934  H   LEU A 186      -1.433   5.566  -4.548  1.00  1.500          H  
ATOM   2935  HA  LEU A 186      -0.658   2.911  -5.160  1.00  1.490          H  
ATOM   2936 1HB  LEU A 186      -1.496   4.208  -2.596  1.00  2.090          H  
ATOM   2937 2HB  LEU A 186      -0.947   2.539  -2.672  1.00  2.090          H  
ATOM   2938  HG  LEU A 186       0.711   4.964  -3.554  1.00  2.090          H  
ATOM   2939 1HD1 LEU A 186       1.874   4.679  -1.417  1.00  2.090          H  
ATOM   2940 2HD1 LEU A 186       0.165   5.064  -1.182  1.00  2.090          H  
ATOM   2941 3HD1 LEU A 186       0.734   3.395  -0.954  1.00  2.090          H  
ATOM   2942 1HD2 LEU A 186       2.590   3.347  -3.393  1.00  2.090          H  
ATOM   2943 2HD2 LEU A 186       1.456   2.048  -2.951  1.00  2.090          H  
ATOM   2944 3HD2 LEU A 186       1.412   2.771  -4.565  1.00  2.090          H  
ATOM   2945  N   PRO A 187      -3.920   3.049  -4.501  1.00  1.210          N  
ATOM   2946  CA  PRO A 187      -5.145   2.279  -4.619  1.00  1.230          C  
ATOM   2947  C   PRO A 187      -5.269   1.613  -5.990  1.00  1.220          C  
ATOM   2948  O   PRO A 187      -6.101   0.726  -6.167  1.00  1.250          O  
ATOM   2949  CB  PRO A 187      -6.245   3.322  -4.404  1.00  1.840          C  
ATOM   2950  CG  PRO A 187      -5.594   4.392  -3.601  1.00  1.840          C  
ATOM   2951  CD  PRO A 187      -4.176   4.448  -4.105  1.00  1.840          C  
ATOM   2952  HA  PRO A 187      -5.161   1.518  -3.821  1.00  1.480          H  
ATOM   2953 1HB  PRO A 187      -6.610   3.683  -5.377  1.00  2.210          H  
ATOM   2954 2HB  PRO A 187      -7.103   2.868  -3.884  1.00  2.210          H  
ATOM   2955 1HG  PRO A 187      -6.128   5.352  -3.730  1.00  2.210          H  
ATOM   2956 2HG  PRO A 187      -5.672   4.147  -2.550  1.00  2.210          H  
ATOM   2957 1HD  PRO A 187      -4.189   5.077  -4.972  1.00  2.210          H  
ATOM   2958 2HD  PRO A 187      -3.514   4.811  -3.316  1.00  2.210          H  
ATOM   2959  N   VAL A 188      -4.511   2.092  -6.982  1.00  1.220          N  
ATOM   2960  CA  VAL A 188      -4.541   1.519  -8.307  1.00  1.250          C  
ATOM   2961  C   VAL A 188      -3.298   0.652  -8.496  1.00  1.230          C  
ATOM   2962  O   VAL A 188      -3.383  -0.493  -8.921  1.00  1.250          O  
ATOM   2963  CB  VAL A 188      -4.616   2.629  -9.366  1.00  1.740          C  
ATOM   2964  CG1 VAL A 188      -4.557   2.028 -10.776  1.00  1.740          C  
ATOM   2965  CG2 VAL A 188      -5.910   3.412  -9.149  1.00  1.740          C  
ATOM   2966  H   VAL A 188      -3.835   2.840  -6.825  1.00  1.460          H  
ATOM   2967  HA  VAL A 188      -5.423   0.884  -8.402  1.00  1.500          H  
ATOM   2968  HB  VAL A 188      -3.761   3.299  -9.254  1.00  2.090          H  
ATOM   2969 1HG1 VAL A 188      -4.611   2.827 -11.513  1.00  2.090          H  
ATOM   2970 2HG1 VAL A 188      -3.625   1.480 -10.913  1.00  2.090          H  
ATOM   2971 3HG1 VAL A 188      -5.390   1.353 -10.911  1.00  2.090          H  
ATOM   2972 1HG2 VAL A 188      -5.981   4.212  -9.883  1.00  2.090          H  
ATOM   2973 2HG2 VAL A 188      -6.761   2.739  -9.260  1.00  2.090          H  
ATOM   2974 3HG2 VAL A 188      -5.916   3.840  -8.146  1.00  2.090          H  
ATOM   2975  N   GLN A 189      -2.131   1.186  -8.159  1.00  1.260          N  
ATOM   2976  CA  GLN A 189      -0.879   0.469  -8.383  1.00  1.350          C  
ATOM   2977  C   GLN A 189      -0.809  -0.871  -7.642  1.00  1.340          C  
ATOM   2978  O   GLN A 189      -0.210  -1.828  -8.139  1.00  1.440          O  
ATOM   2979  CB  GLN A 189       0.290   1.335  -7.934  1.00  1.850          C  
ATOM   2980  CG  GLN A 189       0.533   2.547  -8.794  1.00  1.850          C  
ATOM   2981  CD  GLN A 189       1.605   3.419  -8.215  1.00  1.850          C  
ATOM   2982  OE1 GLN A 189       1.964   3.263  -7.047  1.00  1.850          O  
ATOM   2983  NE2 GLN A 189       2.131   4.330  -9.014  1.00  1.850          N  
ATOM   2984  H   GLN A 189      -2.108   2.131  -7.778  1.00  1.510          H  
ATOM   2985  HA  GLN A 189      -0.788   0.271  -9.448  1.00  1.620          H  
ATOM   2986 1HB  GLN A 189       0.108   1.669  -6.921  1.00  2.220          H  
ATOM   2987 2HB  GLN A 189       1.198   0.738  -7.920  1.00  2.220          H  
ATOM   2988 1HG  GLN A 189       0.850   2.219  -9.782  1.00  2.220          H  
ATOM   2989 2HG  GLN A 189      -0.383   3.127  -8.870  1.00  2.220          H  
ATOM   2990 1HE2 GLN A 189       2.852   4.936  -8.674  1.00  2.220          H  
ATOM   2991 2HE2 GLN A 189       1.812   4.414  -9.958  1.00  2.220          H  
ATOM   2992  N   GLU A 190      -1.413  -0.944  -6.458  1.00  1.260          N  
ATOM   2993  CA  GLU A 190      -1.385  -2.149  -5.638  1.00  1.290          C  
ATOM   2994  C   GLU A 190      -2.506  -3.188  -5.900  1.00  1.280          C  
ATOM   2995  O   GLU A 190      -2.572  -4.188  -5.180  1.00  1.360          O  
ATOM   2996  CB  GLU A 190      -1.387  -1.751  -4.150  1.00  1.790          C  
ATOM   2997  CG  GLU A 190      -0.116  -0.983  -3.694  1.00  1.790          C  
ATOM   2998  CD  GLU A 190      -0.120  -0.579  -2.218  1.00  1.790          C  
ATOM   2999  OE1 GLU A 190      -1.134  -0.717  -1.575  1.00  1.790          O  
ATOM   3000  OE2 GLU A 190       0.912  -0.157  -1.742  1.00  1.790          O  
ATOM   3001  H   GLU A 190      -1.877  -0.114  -6.075  1.00  1.510          H  
ATOM   3002  HA  GLU A 190      -0.438  -2.648  -5.836  1.00  1.550          H  
ATOM   3003 1HB  GLU A 190      -2.255  -1.122  -3.947  1.00  2.150          H  
ATOM   3004 2HB  GLU A 190      -1.478  -2.643  -3.533  1.00  2.150          H  
ATOM   3005 1HG  GLU A 190       0.756  -1.603  -3.888  1.00  2.150          H  
ATOM   3006 2HG  GLU A 190      -0.026  -0.079  -4.303  1.00  2.150          H  
ATOM   3007  N   GLN A 191      -3.413  -2.972  -6.869  1.00  1.220          N  
ATOM   3008  CA  GLN A 191      -4.503  -3.951  -7.069  1.00  1.230          C  
ATOM   3009  C   GLN A 191      -5.185  -3.838  -8.425  1.00  1.120          C  
ATOM   3010  O   GLN A 191      -4.948  -2.903  -9.168  1.00  1.090          O  
ATOM   3011  CB  GLN A 191      -5.597  -3.789  -6.004  1.00  1.720          C  
ATOM   3012  CG  GLN A 191      -6.321  -2.459  -6.081  1.00  1.720          C  
ATOM   3013  CD  GLN A 191      -7.420  -2.299  -5.042  1.00  1.720          C  
ATOM   3014  OE1 GLN A 191      -8.058  -3.278  -4.595  1.00  1.720          O  
ATOM   3015  NE2 GLN A 191      -7.656  -1.053  -4.658  1.00  1.720          N  
ATOM   3016  H   GLN A 191      -3.333  -2.148  -7.480  1.00  1.460          H  
ATOM   3017  HA  GLN A 191      -4.076  -4.950  -6.993  1.00  1.480          H  
ATOM   3018 1HB  GLN A 191      -6.336  -4.579  -6.109  1.00  2.060          H  
ATOM   3019 2HB  GLN A 191      -5.161  -3.876  -5.010  1.00  2.060          H  
ATOM   3020 1HG  GLN A 191      -5.583  -1.679  -5.910  1.00  2.060          H  
ATOM   3021 2HG  GLN A 191      -6.770  -2.326  -7.064  1.00  2.060          H  
ATOM   3022 1HE2 GLN A 191      -8.359  -0.841  -3.986  1.00  2.060          H  
ATOM   3023 2HE2 GLN A 191      -7.108  -0.297  -5.079  1.00  2.060          H  
ATOM   3024  N   LYS A 192      -6.073  -4.777  -8.747  1.00  1.150          N  
ATOM   3025  CA  LYS A 192      -6.874  -4.621  -9.959  1.00  1.110          C  
ATOM   3026  C   LYS A 192      -8.106  -3.781  -9.592  1.00  1.130          C  
ATOM   3027  O   LYS A 192      -8.998  -4.296  -8.918  1.00  1.180          O  
ATOM   3028  CB  LYS A 192      -7.342  -5.968 -10.500  1.00  1.570          C  
ATOM   3029  CG  LYS A 192      -6.274  -6.891 -11.011  1.00  1.570          C  
ATOM   3030  CD  LYS A 192      -6.926  -8.162 -11.545  1.00  1.570          C  
ATOM   3031  CE  LYS A 192      -5.916  -9.156 -12.082  1.00  1.570          C  
ATOM   3032  NZ  LYS A 192      -6.596 -10.367 -12.600  1.00  1.570          N  
ATOM   3033  H   LYS A 192      -6.218  -5.567  -8.132  1.00  1.380          H  
ATOM   3034  HA  LYS A 192      -6.274  -4.125 -10.716  1.00  1.330          H  
ATOM   3035 1HB  LYS A 192      -7.887  -6.490  -9.724  1.00  1.880          H  
ATOM   3036 2HB  LYS A 192      -8.033  -5.800 -11.318  1.00  1.880          H  
ATOM   3037 1HG  LYS A 192      -5.720  -6.401 -11.812  1.00  1.880          H  
ATOM   3038 2HG  LYS A 192      -5.583  -7.140 -10.209  1.00  1.880          H  
ATOM   3039 1HD  LYS A 192      -7.491  -8.643 -10.746  1.00  1.880          H  
ATOM   3040 2HD  LYS A 192      -7.623  -7.906 -12.345  1.00  1.880          H  
ATOM   3041 1HE  LYS A 192      -5.344  -8.698 -12.885  1.00  1.880          H  
ATOM   3042 2HE  LYS A 192      -5.236  -9.447 -11.282  1.00  1.880          H  
ATOM   3043 1HZ  LYS A 192      -5.947 -11.042 -12.960  1.00  1.880          H  
ATOM   3044 2HZ  LYS A 192      -7.133 -10.805 -11.858  1.00  1.880          H  
ATOM   3045 3HZ  LYS A 192      -7.237 -10.105 -13.354  1.00  1.880          H  
ATOM   3046  N   PRO A 193      -8.250  -2.518 -10.045  1.00  1.260          N  
ATOM   3047  CA  PRO A 193      -9.309  -1.601  -9.635  1.00  1.480          C  
ATOM   3048  C   PRO A 193     -10.630  -1.853 -10.359  1.00  1.340          C  
ATOM   3049  O   PRO A 193     -11.200  -0.928 -10.936  1.00  1.550          O  
ATOM   3050  CB  PRO A 193      -8.729  -0.253 -10.078  1.00  2.220          C  
ATOM   3051  CG  PRO A 193      -7.969  -0.598 -11.349  1.00  2.220          C  
ATOM   3052  CD  PRO A 193      -7.343  -1.959 -11.074  1.00  2.220          C  
ATOM   3053  HA  PRO A 193      -9.437  -1.648  -8.544  1.00  1.780          H  
ATOM   3054 1HB  PRO A 193      -9.531   0.483 -10.233  1.00  2.660          H  
ATOM   3055 2HB  PRO A 193      -8.071   0.151  -9.288  1.00  2.660          H  
ATOM   3056 1HG  PRO A 193      -8.672  -0.627 -12.199  1.00  2.660          H  
ATOM   3057 2HG  PRO A 193      -7.233   0.173 -11.584  1.00  2.660          H  
ATOM   3058 1HD  PRO A 193      -7.357  -2.574 -11.989  1.00  2.660          H  
ATOM   3059 2HD  PRO A 193      -6.336  -1.803 -10.684  1.00  2.660          H  
ATOM   3060  N   ASN A 194     -11.082  -3.098 -10.356  1.00  1.160          N  
ATOM   3061  CA  ASN A 194     -12.324  -3.463 -11.011  1.00  1.280          C  
ATOM   3062  C   ASN A 194     -12.895  -4.787 -10.538  1.00  1.130          C  
ATOM   3063  O   ASN A 194     -13.485  -5.516 -11.341  1.00  1.090          O  
ATOM   3064  CB  ASN A 194     -12.078  -3.521 -12.505  1.00  1.740          C  
ATOM   3065  CG  ASN A 194     -11.012  -4.556 -12.842  1.00  1.740          C  
ATOM   3066  OD1 ASN A 194     -10.380  -5.128 -11.947  1.00  1.740          O  
ATOM   3067  ND2 ASN A 194     -10.779  -4.776 -14.106  1.00  1.740          N  
ATOM   3068  H   ASN A 194     -10.544  -3.803  -9.852  1.00  1.390          H  
ATOM   3069  HA  ASN A 194     -13.056  -2.690 -10.791  1.00  1.540          H  
ATOM   3070 1HB  ASN A 194     -13.002  -3.779 -13.021  1.00  2.090          H  
ATOM   3071 2HB  ASN A 194     -11.762  -2.548 -12.872  1.00  2.090          H  
ATOM   3072 1HD2 ASN A 194     -10.061  -5.419 -14.377  1.00  2.090          H  
ATOM   3073 2HD2 ASN A 194     -11.299  -4.284 -14.800  1.00  2.090          H  
ATOM   3074  N   LEU A 195     -12.786  -5.094  -9.251  1.00  1.160          N  
ATOM   3075  CA  LEU A 195     -13.298  -6.379  -8.780  1.00  1.120          C  
ATOM   3076  C   LEU A 195     -14.472  -6.265  -7.832  1.00  1.120          C  
ATOM   3077  O   LEU A 195     -14.627  -5.264  -7.128  1.00  1.200          O  
ATOM   3078  CB  LEU A 195     -12.179  -7.195  -8.122  1.00  1.580          C  
ATOM   3079  CG  LEU A 195     -10.908  -7.444  -9.004  1.00  1.580          C  
ATOM   3080  CD1 LEU A 195      -9.907  -8.215  -8.210  1.00  1.580          C  
ATOM   3081  CD2 LEU A 195     -11.265  -8.183 -10.264  1.00  1.580          C  
ATOM   3082  H   LEU A 195     -12.328  -4.454  -8.617  1.00  1.390          H  
ATOM   3083  HA  LEU A 195     -13.665  -6.936  -9.635  1.00  1.340          H  
ATOM   3084 1HB  LEU A 195     -11.863  -6.681  -7.215  1.00  1.900          H  
ATOM   3085 2HB  LEU A 195     -12.586  -8.170  -7.835  1.00  1.900          H  
ATOM   3086  HG  LEU A 195     -10.457  -6.487  -9.271  1.00  1.900          H  
ATOM   3087 1HD1 LEU A 195      -9.016  -8.379  -8.803  1.00  1.900          H  
ATOM   3088 2HD1 LEU A 195      -9.644  -7.658  -7.309  1.00  1.900          H  
ATOM   3089 3HD1 LEU A 195     -10.338  -9.170  -7.941  1.00  1.900          H  
ATOM   3090 1HD2 LEU A 195     -10.362  -8.345 -10.852  1.00  1.900          H  
ATOM   3091 2HD2 LEU A 195     -11.713  -9.132 -10.015  1.00  1.900          H  
ATOM   3092 3HD2 LEU A 195     -11.958  -7.606 -10.846  1.00  1.900          H  
ATOM   3093  N   LEU A 196     -15.271  -7.326  -7.797  1.00  1.080          N  
ATOM   3094  CA  LEU A 196     -16.381  -7.445  -6.862  1.00  1.090          C  
ATOM   3095  C   LEU A 196     -15.803  -8.153  -5.640  1.00  1.100          C  
ATOM   3096  O   LEU A 196     -15.401  -9.325  -5.718  1.00  1.280          O  
ATOM   3097  CB  LEU A 196     -17.520  -8.274  -7.489  1.00  1.520          C  
ATOM   3098  CG  LEU A 196     -18.424  -7.623  -8.642  1.00  1.520          C  
ATOM   3099  CD1 LEU A 196     -19.293  -6.538  -8.119  1.00  1.520          C  
ATOM   3100  CD2 LEU A 196     -17.562  -7.021  -9.717  1.00  1.520          C  
ATOM   3101  H   LEU A 196     -15.093  -8.077  -8.474  1.00  1.300          H  
ATOM   3102  HA  LEU A 196     -16.733  -6.455  -6.570  1.00  1.310          H  
ATOM   3103 1HB  LEU A 196     -17.086  -9.145  -7.888  1.00  1.830          H  
ATOM   3104 2HB  LEU A 196     -18.195  -8.582  -6.690  1.00  1.830          H  
ATOM   3105  HG  LEU A 196     -19.049  -8.403  -9.070  1.00  1.830          H  
ATOM   3106 1HD1 LEU A 196     -19.887  -6.138  -8.922  1.00  1.830          H  
ATOM   3107 2HD1 LEU A 196     -19.927  -6.917  -7.411  1.00  1.830          H  
ATOM   3108 3HD1 LEU A 196     -18.702  -5.754  -7.682  1.00  1.830          H  
ATOM   3109 1HD2 LEU A 196     -18.183  -6.593 -10.498  1.00  1.830          H  
ATOM   3110 2HD2 LEU A 196     -16.978  -6.250  -9.297  1.00  1.830          H  
ATOM   3111 3HD2 LEU A 196     -16.922  -7.772 -10.143  1.00  1.830          H  
ATOM   3112  N   LYS A 197     -15.666  -7.399  -4.555  1.00  1.130          N  
ATOM   3113  CA  LYS A 197     -15.016  -7.882  -3.341  1.00  1.290          C  
ATOM   3114  C   LYS A 197     -15.925  -8.546  -2.310  1.00  1.480          C  
ATOM   3115  O   LYS A 197     -17.052  -8.130  -2.059  1.00  1.650          O  
ATOM   3116  CB  LYS A 197     -14.232  -6.748  -2.706  1.00  1.740          C  
ATOM   3117  CG  LYS A 197     -13.048  -6.298  -3.507  1.00  1.740          C  
ATOM   3118  CD  LYS A 197     -12.298  -5.187  -2.799  1.00  1.740          C  
ATOM   3119  CE  LYS A 197     -11.068  -4.787  -3.589  1.00  1.740          C  
ATOM   3120  NZ  LYS A 197     -10.337  -3.669  -2.953  1.00  1.740          N  
ATOM   3121  H   LYS A 197     -16.009  -6.447  -4.596  1.00  1.360          H  
ATOM   3122  HA  LYS A 197     -14.290  -8.636  -3.640  1.00  1.550          H  
ATOM   3123 1HB  LYS A 197     -14.876  -5.888  -2.614  1.00  2.090          H  
ATOM   3124 2HB  LYS A 197     -13.891  -7.045  -1.709  1.00  2.090          H  
ATOM   3125 1HG  LYS A 197     -12.377  -7.145  -3.660  1.00  2.090          H  
ATOM   3126 2HG  LYS A 197     -13.382  -5.944  -4.486  1.00  2.090          H  
ATOM   3127 1HD  LYS A 197     -12.947  -4.319  -2.690  1.00  2.090          H  
ATOM   3128 2HD  LYS A 197     -11.993  -5.523  -1.803  1.00  2.090          H  
ATOM   3129 1HE  LYS A 197     -10.400  -5.647  -3.659  1.00  2.090          H  
ATOM   3130 2HE  LYS A 197     -11.364  -4.489  -4.595  1.00  2.090          H  
ATOM   3131 1HZ  LYS A 197      -9.507  -3.452  -3.529  1.00  2.090          H  
ATOM   3132 2HZ  LYS A 197     -10.932  -2.857  -2.894  1.00  2.090          H  
ATOM   3133 3HZ  LYS A 197     -10.039  -3.935  -2.024  1.00  2.090          H  
ATOM   3134  N   ASP A 198     -15.376  -9.571  -1.695  1.00  1.670          N  
ATOM   3135  CA  ASP A 198     -15.962 -10.393  -0.648  1.00  2.000          C  
ATOM   3136  C   ASP A 198     -15.519  -9.805   0.720  1.00  1.680          C  
ATOM   3137  O   ASP A 198     -14.367  -9.977   1.124  1.00  1.610          O  
ATOM   3138  CB  ASP A 198     -15.473 -11.837  -0.895  1.00  2.670          C  
ATOM   3139  CG  ASP A 198     -16.077 -12.810  -0.064  1.00  2.670          C  
ATOM   3140  OD1 ASP A 198     -16.668 -12.393   0.846  1.00  2.670          O  
ATOM   3141  OD2 ASP A 198     -15.991 -13.990  -0.334  1.00  2.670          O  
ATOM   3142  H   ASP A 198     -14.424  -9.800  -1.954  1.00  2.000          H  
ATOM   3143  HA  ASP A 198     -17.049 -10.354  -0.720  1.00  2.400          H  
ATOM   3144 1HB  ASP A 198     -15.633 -12.109  -1.916  1.00  3.200          H  
ATOM   3145 2HB  ASP A 198     -14.401 -11.884  -0.731  1.00  3.200          H  
ATOM   3146  N   SER A 199     -16.402  -9.066   1.415  1.00  1.940          N  
ATOM   3147  CA  SER A 199     -16.010  -8.283   2.612  1.00  1.930          C  
ATOM   3148  C   SER A 199     -15.555  -9.087   3.851  1.00  1.590          C  
ATOM   3149  O   SER A 199     -15.641 -10.320   3.914  1.00  2.070          O  
ATOM   3150  CB  SER A 199     -17.133  -7.333   3.009  1.00  2.710          C  
ATOM   3151  OG  SER A 199     -18.234  -8.000   3.525  1.00  2.710          O  
ATOM   3152  H   SER A 199     -17.353  -9.001   1.076  1.00  2.330          H  
ATOM   3153  HA  SER A 199     -15.169  -7.654   2.318  1.00  2.320          H  
ATOM   3154 1HB  SER A 199     -16.762  -6.607   3.735  1.00  3.250          H  
ATOM   3155 2HB  SER A 199     -17.450  -6.783   2.140  1.00  3.250          H  
ATOM   3156  HG  SER A 199     -18.861  -7.309   3.766  1.00  3.250          H  
ATOM   3157  N   LEU A 200     -15.008  -8.374   4.849  1.00  1.780          N  
ATOM   3158  CA  LEU A 200     -14.497  -9.011   6.078  1.00  2.440          C  
ATOM   3159  C   LEU A 200     -15.471  -9.908   6.834  1.00  2.190          C  
ATOM   3160  O   LEU A 200     -15.059 -10.902   7.421  1.00  2.560          O  
ATOM   3161  CB  LEU A 200     -14.011  -7.981   7.113  1.00  3.150          C  
ATOM   3162  CG  LEU A 200     -13.396  -8.610   8.464  1.00  3.150          C  
ATOM   3163  CD1 LEU A 200     -12.109  -9.435   8.142  1.00  3.150          C  
ATOM   3164  CD2 LEU A 200     -13.115  -7.528   9.453  1.00  3.150          C  
ATOM   3165  H   LEU A 200     -14.922  -7.348   4.744  1.00  2.140          H  
ATOM   3166  HA  LEU A 200     -13.658  -9.627   5.786  1.00  2.930          H  
ATOM   3167 1HB  LEU A 200     -13.250  -7.349   6.648  1.00  3.780          H  
ATOM   3168 2HB  LEU A 200     -14.854  -7.348   7.392  1.00  3.780          H  
ATOM   3169  HG  LEU A 200     -14.120  -9.275   8.914  1.00  3.780          H  
ATOM   3170 1HD1 LEU A 200     -11.714  -9.857   9.065  1.00  3.780          H  
ATOM   3171 2HD1 LEU A 200     -12.326 -10.254   7.457  1.00  3.780          H  
ATOM   3172 3HD1 LEU A 200     -11.357  -8.782   7.695  1.00  3.780          H  
ATOM   3173 1HD2 LEU A 200     -12.728  -7.971  10.372  1.00  3.780          H  
ATOM   3174 2HD2 LEU A 200     -12.387  -6.872   9.052  1.00  3.780          H  
ATOM   3175 3HD2 LEU A 200     -14.025  -6.982   9.666  1.00  3.780          H  
ATOM   3176  N   PHE A 201     -16.752  -9.567   6.875  1.00  2.220          N  
ATOM   3177  CA  PHE A 201     -17.658 -10.362   7.694  1.00  2.590          C  
ATOM   3178  C   PHE A 201     -18.453 -11.389   6.914  1.00  2.520          C  
ATOM   3179  O   PHE A 201     -19.417 -11.964   7.437  1.00  3.300          O  
ATOM   3180  CB  PHE A 201     -18.609  -9.451   8.446  1.00  3.480          C  
ATOM   3181  CG  PHE A 201     -17.912  -8.519   9.386  1.00  3.480          C  
ATOM   3182  CD1 PHE A 201     -18.222  -7.174   9.383  1.00  3.480          C  
ATOM   3183  CD2 PHE A 201     -16.916  -8.964  10.253  1.00  3.480          C  
ATOM   3184  CE1 PHE A 201     -17.582  -6.319  10.224  1.00  3.480          C  
ATOM   3185  CE2 PHE A 201     -16.287  -8.107  11.071  1.00  3.480          C  
ATOM   3186  CZ  PHE A 201     -16.619  -6.785  11.065  1.00  3.480          C  
ATOM   3187  H   PHE A 201     -17.084  -8.751   6.378  1.00  2.660          H  
ATOM   3188  HA  PHE A 201     -17.063 -10.919   8.413  1.00  3.110          H  
ATOM   3189 1HB  PHE A 201     -19.175  -8.858   7.733  1.00  4.170          H  
ATOM   3190 2HB  PHE A 201     -19.312 -10.038   9.007  1.00  4.170          H  
ATOM   3191  HD1 PHE A 201     -18.994  -6.798   8.711  1.00  4.170          H  
ATOM   3192  HD2 PHE A 201     -16.629 -10.007  10.286  1.00  4.170          H  
ATOM   3193  HE1 PHE A 201     -17.843  -5.264  10.222  1.00  4.170          H  
ATOM   3194  HE2 PHE A 201     -15.512  -8.484  11.735  1.00  4.170          H  
ATOM   3195  HZ  PHE A 201     -16.113  -6.113  11.723  1.00  4.170          H  
ATOM   3196  N   VAL A 202     -18.008 -11.647   5.679  1.00  2.320          N  
ATOM   3197  CA  VAL A 202     -18.633 -12.595   4.774  1.00  3.070          C  
ATOM   3198  C   VAL A 202     -18.129 -14.038   4.894  1.00  3.140          C  
ATOM   3199  O   VAL A 202     -18.768 -14.965   4.383  1.00  3.490          O  
ATOM   3200  CB  VAL A 202     -18.510 -12.042   3.352  1.00  4.000          C  
ATOM   3201  CG1 VAL A 202     -18.898 -13.019   2.373  1.00  4.000          C  
ATOM   3202  CG2 VAL A 202     -19.420 -10.884   3.238  1.00  4.000          C  
ATOM   3203  H   VAL A 202     -17.182 -11.147   5.321  1.00  2.780          H  
ATOM   3204  HA  VAL A 202     -19.690 -12.607   5.011  1.00  3.680          H  
ATOM   3205  HB  VAL A 202     -17.485 -11.730   3.152  1.00  4.800          H  
ATOM   3206 1HG1 VAL A 202     -18.856 -12.585   1.385  1.00  4.800          H  
ATOM   3207 2HG1 VAL A 202     -18.210 -13.833   2.416  1.00  4.800          H  
ATOM   3208 3HG1 VAL A 202     -19.870 -13.347   2.569  1.00  4.800          H  
ATOM   3209 1HG2 VAL A 202     -19.342 -10.459   2.239  1.00  4.800          H  
ATOM   3210 2HG2 VAL A 202     -20.423 -11.213   3.410  1.00  4.800          H  
ATOM   3211 3HG2 VAL A 202     -19.151 -10.150   3.972  1.00  4.800          H  
ATOM   3212  N   TYR A 203     -16.979 -14.247   5.522  1.00  3.340          N  
ATOM   3213  CA  TYR A 203     -16.464 -15.579   5.787  1.00  3.890          C  
ATOM   3214  C   TYR A 203     -15.494 -15.365   6.963  1.00  3.890          C  
ATOM   3215  O   TYR A 203     -15.233 -14.217   7.301  1.00  3.890          O  
ATOM   3216  CB  TYR A 203     -15.961 -16.249   4.493  1.00  5.230          C  
ATOM   3217  CG  TYR A 203     -14.797 -15.691   3.792  1.00  5.230          C  
ATOM   3218  CD1 TYR A 203     -13.568 -16.275   3.969  1.00  5.230          C  
ATOM   3219  CD2 TYR A 203     -14.947 -14.620   2.931  1.00  5.230          C  
ATOM   3220  CE1 TYR A 203     -12.504 -15.817   3.265  1.00  5.230          C  
ATOM   3221  CE2 TYR A 203     -13.871 -14.157   2.238  1.00  5.230          C  
ATOM   3222  CZ  TYR A 203     -12.669 -14.759   2.388  1.00  5.230          C  
ATOM   3223  OH  TYR A 203     -11.622 -14.314   1.663  1.00  5.230          O  
ATOM   3224  H   TYR A 203     -16.433 -13.460   5.859  1.00  4.010          H  
ATOM   3225  HA  TYR A 203     -17.286 -16.197   6.151  1.00  4.670          H  
ATOM   3226 1HB  TYR A 203     -15.767 -17.295   4.662  1.00  6.270          H  
ATOM   3227 2HB  TYR A 203     -16.777 -16.239   3.773  1.00  6.270          H  
ATOM   3228  HD1 TYR A 203     -13.445 -17.115   4.644  1.00  6.270          H  
ATOM   3229  HD2 TYR A 203     -15.919 -14.151   2.788  1.00  6.270          H  
ATOM   3230  HE1 TYR A 203     -11.532 -16.289   3.387  1.00  6.270          H  
ATOM   3231  HE2 TYR A 203     -13.975 -13.321   1.553  1.00  6.270          H  
ATOM   3232  HH  TYR A 203     -11.887 -13.514   1.204  1.00  6.270          H  
ATOM   3233  N   PRO A 204     -14.954 -16.386   7.641  1.00  3.890          N  
ATOM   3234  CA  PRO A 204     -14.128 -16.197   8.828  1.00  3.890          C  
ATOM   3235  C   PRO A 204     -12.970 -15.203   8.666  1.00  3.890          C  
ATOM   3236  O   PRO A 204     -12.188 -15.294   7.718  1.00  3.890          O  
ATOM   3237  CB  PRO A 204     -13.606 -17.623   9.063  1.00  5.830          C  
ATOM   3238  CG  PRO A 204     -14.704 -18.516   8.507  1.00  5.830          C  
ATOM   3239  CD  PRO A 204     -15.183 -17.792   7.266  1.00  5.830          C  
ATOM   3240  HA  PRO A 204     -14.777 -15.888   9.656  1.00  4.670          H  
ATOM   3241 1HB  PRO A 204     -12.637 -17.759   8.559  1.00  7.000          H  
ATOM   3242 2HB  PRO A 204     -13.432 -17.778  10.141  1.00  7.000          H  
ATOM   3243 1HG  PRO A 204     -14.305 -19.520   8.288  1.00  7.000          H  
ATOM   3244 2HG  PRO A 204     -15.497 -18.646   9.259  1.00  7.000          H  
ATOM   3245 1HD  PRO A 204     -14.555 -18.080   6.421  1.00  7.000          H  
ATOM   3246 2HD  PRO A 204     -16.246 -18.007   7.097  1.00  7.000          H  
ATOM   3247  N   GLU A 205     -12.836 -14.329   9.689  1.00  3.890          N  
ATOM   3248  CA  GLU A 205     -11.848 -13.230   9.901  1.00  3.890          C  
ATOM   3249  C   GLU A 205     -10.574 -13.041   9.030  1.00  3.820          C  
ATOM   3250  O   GLU A 205     -10.041 -11.932   8.961  1.00  3.890          O  
ATOM   3251  CB  GLU A 205     -11.366 -13.272  11.368  1.00  5.450          C  
ATOM   3252  CG  GLU A 205     -10.324 -12.183  11.696  1.00  5.450          C  
ATOM   3253  CD  GLU A 205      -9.898 -12.027  13.091  1.00  5.450          C  
ATOM   3254  OE1 GLU A 205     -10.446 -12.618  13.993  1.00  5.450          O  
ATOM   3255  OE2 GLU A 205      -8.946 -11.275  13.239  1.00  5.450          O  
ATOM   3256  H   GLU A 205     -13.581 -14.388  10.404  1.00  4.670          H  
ATOM   3257  HA  GLU A 205     -12.422 -12.308   9.788  1.00  4.670          H  
ATOM   3258 1HB  GLU A 205     -12.221 -13.156  12.041  1.00  6.540          H  
ATOM   3259 2HB  GLU A 205     -10.915 -14.242  11.571  1.00  6.540          H  
ATOM   3260 1HG  GLU A 205      -9.405 -12.424  11.166  1.00  6.540          H  
ATOM   3261 2HG  GLU A 205     -10.695 -11.228  11.334  1.00  6.540          H  
ATOM   3262  N   THR A 206     -10.050 -14.079   8.400  1.00  3.450          N  
ATOM   3263  CA  THR A 206      -8.786 -13.961   7.691  1.00  3.370          C  
ATOM   3264  C   THR A 206      -8.896 -13.029   6.519  1.00  2.920          C  
ATOM   3265  O   THR A 206      -7.935 -12.348   6.155  1.00  3.250          O  
ATOM   3266  CB  THR A 206      -8.342 -15.318   7.112  1.00  4.750          C  
ATOM   3267  OG1 THR A 206      -9.328 -15.782   6.150  1.00  4.750          O  
ATOM   3268  CG2 THR A 206      -8.235 -16.346   8.234  1.00  4.750          C  
ATOM   3269  H   THR A 206     -10.557 -14.949   8.378  1.00  4.140          H  
ATOM   3270  HA  THR A 206      -8.033 -13.576   8.375  1.00  4.040          H  
ATOM   3271  HB  THR A 206      -7.379 -15.208   6.619  1.00  5.700          H  
ATOM   3272  HG1 THR A 206      -9.326 -15.219   5.339  1.00  5.700          H  
ATOM   3273 1HG2 THR A 206      -7.923 -17.304   7.821  1.00  5.700          H  
ATOM   3274 2HG2 THR A 206      -7.508 -16.005   8.955  1.00  5.700          H  
ATOM   3275 3HG2 THR A 206      -9.200 -16.461   8.721  1.00  5.700          H  
ATOM   3276  N   SER A 207     -10.066 -13.024   5.919  1.00  2.800          N  
ATOM   3277  CA  SER A 207     -10.331 -12.236   4.728  1.00  2.840          C  
ATOM   3278  C   SER A 207     -11.857 -12.117   4.535  1.00  2.780          C  
ATOM   3279  O   SER A 207     -12.574 -12.933   5.098  1.00  3.420          O  
ATOM   3280  CB  SER A 207      -9.549 -12.915   3.608  1.00  3.960          C  
ATOM   3281  OG  SER A 207      -9.926 -14.241   3.462  1.00  3.960          O  
ATOM   3282  H   SER A 207     -10.799 -13.644   6.294  1.00  3.360          H  
ATOM   3283  HA  SER A 207      -9.906 -11.252   4.879  1.00  3.410          H  
ATOM   3284 1HB  SER A 207      -9.710 -12.430   2.703  1.00  4.750          H  
ATOM   3285 2HB  SER A 207      -8.488 -12.858   3.802  1.00  4.750          H  
ATOM   3286  HG  SER A 207      -9.515 -14.544   2.650  1.00  4.750          H  
ATOM   3287  N   TYR A 208     -12.428 -11.118   3.806  1.00  2.640          N  
ATOM   3288  CA  TYR A 208     -11.871  -9.965   3.046  1.00  2.640          C  
ATOM   3289  C   TYR A 208     -10.978 -10.286   1.832  1.00  2.050          C  
ATOM   3290  O   TYR A 208      -9.749 -10.205   1.885  1.00  2.350          O  
ATOM   3291  CB  TYR A 208     -11.205  -8.895   3.911  1.00  3.700          C  
ATOM   3292  CG  TYR A 208     -10.931  -7.691   3.045  1.00  3.700          C  
ATOM   3293  CD1 TYR A 208     -11.970  -6.867   2.677  1.00  3.700          C  
ATOM   3294  CD2 TYR A 208      -9.688  -7.431   2.597  1.00  3.700          C  
ATOM   3295  CE1 TYR A 208     -11.735  -5.792   1.860  1.00  3.700          C  
ATOM   3296  CE2 TYR A 208      -9.438  -6.360   1.793  1.00  3.700          C  
ATOM   3297  CZ  TYR A 208     -10.460  -5.538   1.422  1.00  3.700          C  
ATOM   3298  OH  TYR A 208     -10.213  -4.451   0.623  1.00  3.700          O  
ATOM   3299  H   TYR A 208     -13.455 -11.163   3.787  1.00  3.170          H  
ATOM   3300  HA  TYR A 208     -12.725  -9.442   2.634  1.00  3.170          H  
ATOM   3301 1HB  TYR A 208     -11.849  -8.593   4.728  1.00  4.440          H  
ATOM   3302 2HB  TYR A 208     -10.264  -9.222   4.317  1.00  4.440          H  
ATOM   3303  HD1 TYR A 208     -12.978  -7.068   3.029  1.00  4.440          H  
ATOM   3304  HD2 TYR A 208      -8.897  -8.096   2.877  1.00  4.440          H  
ATOM   3305  HE1 TYR A 208     -12.554  -5.142   1.567  1.00  4.440          H  
ATOM   3306  HE2 TYR A 208      -8.426  -6.169   1.440  1.00  4.440          H  
ATOM   3307  HH  TYR A 208      -9.258  -4.321   0.549  1.00  4.440          H  
ATOM   3308  N   SER A 209     -11.599 -10.754   0.761  1.00  1.990          N  
ATOM   3309  CA  SER A 209     -10.887 -11.103  -0.475  1.00  2.090          C  
ATOM   3310  C   SER A 209     -11.787 -10.861  -1.671  1.00  1.880          C  
ATOM   3311  O   SER A 209     -12.717 -10.070  -1.593  1.00  2.440          O  
ATOM   3312  CB  SER A 209     -10.417 -12.542  -0.497  1.00  2.890          C  
ATOM   3313  OG  SER A 209      -9.535 -12.748  -1.563  1.00  2.890          O  
ATOM   3314  H   SER A 209     -12.623 -10.777   0.800  1.00  2.390          H  
ATOM   3315  HA  SER A 209     -10.016 -10.454  -0.569  1.00  2.510          H  
ATOM   3316 1HB  SER A 209      -9.925 -12.786   0.432  1.00  3.460          H  
ATOM   3317 2HB  SER A 209     -11.278 -13.198  -0.615  1.00  3.460          H  
ATOM   3318  HG  SER A 209      -9.262 -13.673  -1.499  1.00  3.460          H  
ATOM   3319  N   ASN A 210     -11.452 -11.451  -2.796  1.00  1.600          N  
ATOM   3320  CA  ASN A 210     -12.210 -11.312  -4.038  1.00  1.820          C  
ATOM   3321  C   ASN A 210     -13.196 -12.463  -4.203  1.00  1.560          C  
ATOM   3322  O   ASN A 210     -13.044 -13.497  -3.556  1.00  1.670          O  
ATOM   3323  CB  ASN A 210     -11.273 -11.257  -5.227  1.00  2.460          C  
ATOM   3324  CG  ASN A 210     -10.424 -10.035  -5.227  1.00  2.460          C  
ATOM   3325  OD1 ASN A 210     -10.897  -8.912  -5.011  1.00  2.460          O  
ATOM   3326  ND2 ASN A 210      -9.151 -10.225  -5.465  1.00  2.460          N  
ATOM   3327  H   ASN A 210     -10.638 -12.057  -2.763  1.00  1.920          H  
ATOM   3328  HA  ASN A 210     -12.788 -10.390  -4.000  1.00  2.180          H  
ATOM   3329 1HB  ASN A 210     -10.627 -12.137  -5.223  1.00  2.950          H  
ATOM   3330 2HB  ASN A 210     -11.855 -11.285  -6.152  1.00  2.950          H  
ATOM   3331 1HD2 ASN A 210      -8.522  -9.448  -5.477  1.00  2.950          H  
ATOM   3332 2HD2 ASN A 210      -8.803 -11.146  -5.638  1.00  2.950          H  
ATOM   3333  N   ILE A 211     -14.214 -12.286  -5.041  1.00  1.530          N  
ATOM   3334  CA  ILE A 211     -15.005 -13.442  -5.478  1.00  1.390          C  
ATOM   3335  C   ILE A 211     -14.329 -13.704  -6.840  1.00  1.360          C  
ATOM   3336  O   ILE A 211     -14.291 -12.729  -7.592  1.00  1.780          O  
ATOM   3337  CB  ILE A 211     -16.498 -13.098  -5.670  1.00  2.000          C  
ATOM   3338  CG1 ILE A 211     -17.094 -12.571  -4.346  1.00  2.000          C  
ATOM   3339  CG2 ILE A 211     -17.263 -14.373  -6.162  1.00  2.000          C  
ATOM   3340  CD1 ILE A 211     -18.472 -11.941  -4.463  1.00  2.000          C  
ATOM   3341  H   ILE A 211     -14.405 -11.359  -5.442  1.00  1.840          H  
ATOM   3342  HA  ILE A 211     -14.914 -14.261  -4.794  1.00  1.670          H  
ATOM   3343  HB  ILE A 211     -16.580 -12.302  -6.393  1.00  2.400          H  
ATOM   3344 1HG1 ILE A 211     -17.139 -13.394  -3.629  1.00  2.400          H  
ATOM   3345 2HG1 ILE A 211     -16.428 -11.807  -3.962  1.00  2.400          H  
ATOM   3346 1HG2 ILE A 211     -18.300 -14.152  -6.313  1.00  2.400          H  
ATOM   3347 2HG2 ILE A 211     -16.838 -14.723  -7.103  1.00  2.400          H  
ATOM   3348 3HG2 ILE A 211     -17.172 -15.164  -5.415  1.00  2.400          H  
ATOM   3349 1HD1 ILE A 211     -18.785 -11.589  -3.478  1.00  2.400          H  
ATOM   3350 2HD1 ILE A 211     -18.421 -11.093  -5.152  1.00  2.400          H  
ATOM   3351 3HD1 ILE A 211     -19.193 -12.663  -4.828  1.00  2.400          H  
ATOM   3352  N   LYS A 212     -13.711 -14.893  -7.185  1.00  1.280          N  
ATOM   3353  CA  LYS A 212     -13.593 -16.233  -6.570  1.00  1.430          C  
ATOM   3354  C   LYS A 212     -14.825 -17.092  -6.743  1.00  1.400          C  
ATOM   3355  O   LYS A 212     -15.632 -17.304  -5.835  1.00  1.580          O  
ATOM   3356  CB  LYS A 212     -13.058 -16.263  -5.125  1.00  1.940          C  
ATOM   3357  CG  LYS A 212     -11.644 -15.658  -4.918  1.00  1.940          C  
ATOM   3358  CD  LYS A 212     -10.535 -16.513  -5.529  1.00  1.940          C  
ATOM   3359  CE  LYS A 212      -9.162 -15.955  -5.172  1.00  1.940          C  
ATOM   3360  NZ  LYS A 212      -8.052 -16.753  -5.779  1.00  1.940          N  
ATOM   3361  H   LYS A 212     -13.279 -14.926  -8.108  1.00  1.540          H  
ATOM   3362  HA  LYS A 212     -12.829 -16.757  -7.141  1.00  1.720          H  
ATOM   3363 1HB  LYS A 212     -13.738 -15.885  -4.402  1.00  2.330          H  
ATOM   3364 2HB  LYS A 212     -12.927 -17.302  -4.860  1.00  2.330          H  
ATOM   3365 1HG  LYS A 212     -11.614 -14.679  -5.390  1.00  2.330          H  
ATOM   3366 2HG  LYS A 212     -11.458 -15.531  -3.852  1.00  2.330          H  
ATOM   3367 1HD  LYS A 212     -10.618 -17.538  -5.164  1.00  2.330          H  
ATOM   3368 2HD  LYS A 212     -10.624 -16.521  -6.614  1.00  2.330          H  
ATOM   3369 1HE  LYS A 212      -9.095 -14.927  -5.525  1.00  2.330          H  
ATOM   3370 2HE  LYS A 212      -9.048 -15.963  -4.087  1.00  2.330          H  
ATOM   3371 1HZ  LYS A 212      -7.162 -16.351  -5.516  1.00  2.330          H  
ATOM   3372 2HZ  LYS A 212      -8.099 -17.707  -5.445  1.00  2.330          H  
ATOM   3373 3HZ  LYS A 212      -8.136 -16.746  -6.784  1.00  2.330          H  
ATOM   3374  N   THR A 213     -14.919 -17.530  -8.004  1.00  1.360          N  
ATOM   3375  CA  THR A 213     -15.895 -18.420  -8.629  1.00  1.490          C  
ATOM   3376  C   THR A 213     -15.238 -19.847  -8.661  1.00  1.530          C  
ATOM   3377  O   THR A 213     -14.072 -19.947  -8.286  1.00  1.860          O  
ATOM   3378  CB  THR A 213     -16.188 -17.861 -10.037  1.00  2.030          C  
ATOM   3379  OG1 THR A 213     -15.019 -17.980 -10.865  1.00  2.030          O  
ATOM   3380  CG2 THR A 213     -16.538 -16.407  -9.923  1.00  2.030          C  
ATOM   3381  H   THR A 213     -14.182 -17.191  -8.635  1.00  1.630          H  
ATOM   3382  HA  THR A 213     -16.808 -18.444  -8.027  1.00  1.790          H  
ATOM   3383  HB  THR A 213     -17.020 -18.330 -10.493  1.00  2.440          H  
ATOM   3384  HG1 THR A 213     -14.773 -18.910 -10.977  1.00  2.440          H  
ATOM   3385 1HG2 THR A 213     -16.734 -16.030 -10.912  1.00  2.440          H  
ATOM   3386 2HG2 THR A 213     -17.425 -16.309  -9.299  1.00  2.440          H  
ATOM   3387 3HG2 THR A 213     -15.720 -15.836  -9.481  1.00  2.440          H  
ATOM   3388  N   ASP A 214     -15.893 -20.953  -9.135  1.00  1.640          N  
ATOM   3389  CA  ASP A 214     -17.207 -21.012  -9.765  1.00  1.870          C  
ATOM   3390  C   ASP A 214     -18.216 -22.099  -9.320  1.00  2.070          C  
ATOM   3391  O   ASP A 214     -19.133 -21.777  -8.568  1.00  2.460          O  
ATOM   3392  CB  ASP A 214     -16.998 -21.049 -11.303  1.00  2.530          C  
ATOM   3393  CG  ASP A 214     -16.163 -22.217 -11.835  1.00  2.530          C  
ATOM   3394  OD1 ASP A 214     -15.877 -23.119 -11.081  1.00  2.530          O  
ATOM   3395  OD2 ASP A 214     -15.822 -22.191 -12.983  1.00  2.530          O  
ATOM   3396  H   ASP A 214     -15.371 -21.825  -9.144  1.00  1.970          H  
ATOM   3397  HA  ASP A 214     -17.725 -20.090  -9.534  1.00  2.240          H  
ATOM   3398 1HB  ASP A 214     -17.966 -21.074 -11.782  1.00  3.030          H  
ATOM   3399 2HB  ASP A 214     -16.517 -20.153 -11.642  1.00  3.030          H  
ATOM   3400  N   ASN A 215     -18.129 -23.339  -9.817  1.00  2.580          N  
ATOM   3401  CA  ASN A 215     -19.293 -24.246  -9.736  1.00  3.270          C  
ATOM   3402  C   ASN A 215     -19.171 -25.644  -9.073  1.00  3.440          C  
ATOM   3403  O   ASN A 215     -19.541 -26.619  -9.723  1.00  3.890          O  
ATOM   3404  CB  ASN A 215     -19.771 -24.528 -11.156  1.00  4.300          C  
ATOM   3405  CG  ASN A 215     -20.085 -23.308 -11.971  1.00  4.300          C  
ATOM   3406  OD1 ASN A 215     -21.030 -22.533 -11.759  1.00  4.300          O  
ATOM   3407  ND2 ASN A 215     -19.279 -23.125 -12.988  1.00  4.300          N  
ATOM   3408  H   ASN A 215     -17.284 -23.606 -10.317  1.00  3.100          H  
ATOM   3409  HA  ASN A 215     -20.078 -23.712  -9.202  1.00  3.920          H  
ATOM   3410 1HB  ASN A 215     -19.003 -25.100 -11.679  1.00  5.160          H  
ATOM   3411 2HB  ASN A 215     -20.668 -25.145 -11.117  1.00  5.160          H  
ATOM   3412 1HD2 ASN A 215     -19.407 -22.346 -13.605  1.00  5.160          H  
ATOM   3413 2HD2 ASN A 215     -18.521 -23.765 -13.150  1.00  5.160          H  
ATOM   3414  N   TRP A 216     -18.695 -25.805  -7.826  1.00  3.490          N  
ATOM   3415  CA  TRP A 216     -18.176 -24.799  -6.912  1.00  3.770          C  
ATOM   3416  C   TRP A 216     -16.676 -24.987  -6.873  1.00  3.440          C  
ATOM   3417  O   TRP A 216     -16.219 -26.103  -7.048  1.00  3.890          O  
ATOM   3418  CB  TRP A 216     -18.726 -25.002  -5.498  1.00  5.170          C  
ATOM   3419  CG  TRP A 216     -20.198 -24.730  -5.297  1.00  5.170          C  
ATOM   3420  CD1 TRP A 216     -21.153 -24.470  -6.235  1.00  5.170          C  
ATOM   3421  CD2 TRP A 216     -20.870 -24.647  -4.017  1.00  5.170          C  
ATOM   3422  NE1 TRP A 216     -22.355 -24.234  -5.632  1.00  5.170          N  
ATOM   3423  CE2 TRP A 216     -22.203 -24.330  -4.277  1.00  5.170          C  
ATOM   3424  CE3 TRP A 216     -20.447 -24.795  -2.687  1.00  5.170          C  
ATOM   3425  CZ2 TRP A 216     -23.121 -24.145  -3.264  1.00  5.170          C  
ATOM   3426  CZ3 TRP A 216     -21.364 -24.605  -1.680  1.00  5.170          C  
ATOM   3427  CH2 TRP A 216     -22.664 -24.282  -1.957  1.00  5.170          C  
ATOM   3428  H   TRP A 216     -18.674 -26.764  -7.465  1.00  4.190          H  
ATOM   3429  HA  TRP A 216     -18.422 -23.805  -7.247  1.00  4.520          H  
ATOM   3430 1HB  TRP A 216     -18.546 -26.027  -5.207  1.00  6.200          H  
ATOM   3431 2HB  TRP A 216     -18.171 -24.371  -4.803  1.00  6.200          H  
ATOM   3432  HD1 TRP A 216     -20.999 -24.441  -7.293  1.00  6.200          H  
ATOM   3433  HE1 TRP A 216     -23.227 -24.009  -6.111  1.00  6.200          H  
ATOM   3434  HE3 TRP A 216     -19.416 -25.039  -2.452  1.00  6.200          H  
ATOM   3435  HZ2 TRP A 216     -24.162 -23.885  -3.469  1.00  6.200          H  
ATOM   3436  HZ3 TRP A 216     -21.026 -24.715  -0.653  1.00  6.200          H  
ATOM   3437  HH2 TRP A 216     -23.357 -24.132  -1.130  1.00  6.200          H  
ATOM   3438  N   ASP A 217     -15.899 -23.941  -6.629  1.00  3.000          N  
ATOM   3439  CA  ASP A 217     -14.451 -24.163  -6.499  1.00  3.240          C  
ATOM   3440  C   ASP A 217     -13.916 -23.321  -5.356  1.00  2.940          C  
ATOM   3441  O   ASP A 217     -12.723 -23.029  -5.281  1.00  3.250          O  
ATOM   3442  CB  ASP A 217     -13.727 -23.788  -7.811  1.00  4.440          C  
ATOM   3443  CG  ASP A 217     -12.288 -24.390  -7.980  1.00  4.440          C  
ATOM   3444  OD1 ASP A 217     -12.069 -25.482  -7.518  1.00  4.440          O  
ATOM   3445  OD2 ASP A 217     -11.448 -23.760  -8.597  1.00  4.440          O  
ATOM   3446  H   ASP A 217     -16.298 -23.021  -6.503  1.00  3.600          H  
ATOM   3447  HA  ASP A 217     -14.263 -25.211  -6.268  1.00  3.890          H  
ATOM   3448 1HB  ASP A 217     -14.334 -24.105  -8.666  1.00  5.330          H  
ATOM   3449 2HB  ASP A 217     -13.635 -22.699  -7.864  1.00  5.330          H  
ATOM   3450  N   THR A 218     -14.834 -22.884  -4.498  1.00  2.630          N  
ATOM   3451  CA  THR A 218     -14.510 -22.072  -3.337  1.00  2.480          C  
ATOM   3452  C   THR A 218     -15.396 -22.509  -2.171  1.00  2.040          C  
ATOM   3453  O   THR A 218     -16.289 -23.348  -2.355  1.00  2.080          O  
ATOM   3454  CB  THR A 218     -14.755 -20.566  -3.601  1.00  3.530          C  
ATOM   3455  OG1 THR A 218     -16.165 -20.301  -3.664  1.00  3.530          O  
ATOM   3456  CG2 THR A 218     -14.122 -20.165  -4.911  1.00  3.530          C  
ATOM   3457  H   THR A 218     -15.792 -23.157  -4.639  1.00  3.160          H  
ATOM   3458  HA  THR A 218     -13.463 -22.237  -3.090  1.00  2.980          H  
ATOM   3459  HB  THR A 218     -14.318 -19.969  -2.830  1.00  4.240          H  
ATOM   3460  HG1 THR A 218     -16.553 -20.382  -2.747  1.00  4.240          H  
ATOM   3461 1HG2 THR A 218     -14.296 -19.142  -5.055  1.00  4.240          H  
ATOM   3462 2HG2 THR A 218     -13.050 -20.350  -4.875  1.00  4.240          H  
ATOM   3463 3HG2 THR A 218     -14.554 -20.711  -5.736  1.00  4.240          H  
ATOM   3464  N   PRO A 219     -15.133 -22.063  -0.942  1.00  2.090          N  
ATOM   3465  CA  PRO A 219     -16.059 -22.127   0.163  1.00  1.970          C  
ATOM   3466  C   PRO A 219     -17.272 -21.282  -0.228  1.00  1.570          C  
ATOM   3467  O   PRO A 219     -17.129 -20.415  -1.097  1.00  1.490          O  
ATOM   3468  CB  PRO A 219     -15.265 -21.499   1.320  1.00  2.960          C  
ATOM   3469  CG  PRO A 219     -13.806 -21.682   0.935  1.00  2.960          C  
ATOM   3470  CD  PRO A 219     -13.777 -21.580  -0.572  1.00  2.960          C  
ATOM   3471  HA  PRO A 219     -16.327 -23.169   0.336  1.00  2.360          H  
ATOM   3472 1HB  PRO A 219     -15.546 -20.434   1.419  1.00  3.550          H  
ATOM   3473 2HB  PRO A 219     -15.522 -21.965   2.273  1.00  3.550          H  
ATOM   3474 1HG  PRO A 219     -13.189 -20.909   1.417  1.00  3.550          H  
ATOM   3475 2HG  PRO A 219     -13.427 -22.650   1.291  1.00  3.550          H  
ATOM   3476 1HD  PRO A 219     -13.613 -20.539  -0.855  1.00  3.550          H  
ATOM   3477 2HD  PRO A 219     -12.993 -22.262  -0.957  1.00  3.550          H  
ATOM   3478  N   PRO A 220     -18.475 -21.563   0.280  1.00  1.570          N  
ATOM   3479  CA  PRO A 220     -19.660 -20.750   0.090  1.00  1.470          C  
ATOM   3480  C   PRO A 220     -19.462 -19.495   0.916  1.00  1.370          C  
ATOM   3481  O   PRO A 220     -18.690 -19.525   1.876  1.00  1.580          O  
ATOM   3482  CB  PRO A 220     -20.775 -21.654   0.591  1.00  2.210          C  
ATOM   3483  CG  PRO A 220     -20.102 -22.547   1.623  1.00  2.210          C  
ATOM   3484  CD  PRO A 220     -18.684 -22.756   1.104  1.00  2.210          C  
ATOM   3485  HA  PRO A 220     -19.774 -20.498  -0.962  1.00  1.760          H  
ATOM   3486 1HB  PRO A 220     -21.555 -21.049   0.996  1.00  2.650          H  
ATOM   3487 2HB  PRO A 220     -21.210 -22.197  -0.245  1.00  2.650          H  
ATOM   3488 1HG  PRO A 220     -20.121 -22.058   2.611  1.00  2.650          H  
ATOM   3489 2HG  PRO A 220     -20.656 -23.496   1.733  1.00  2.650          H  
ATOM   3490 1HD  PRO A 220     -17.998 -22.765   1.958  1.00  2.650          H  
ATOM   3491 2HD  PRO A 220     -18.624 -23.675   0.501  1.00  2.650          H  
ATOM   3492  N   PHE A 221     -20.153 -18.412   0.587  1.00  1.230          N  
ATOM   3493  CA  PHE A 221     -19.997 -17.190   1.359  1.00  1.240          C  
ATOM   3494  C   PHE A 221     -21.323 -16.626   1.855  1.00  1.360          C  
ATOM   3495  O   PHE A 221     -22.402 -17.045   1.432  1.00  1.660          O  
ATOM   3496  CB  PHE A 221     -19.224 -16.153   0.549  1.00  1.730          C  
ATOM   3497  CG  PHE A 221     -19.894 -15.539  -0.655  1.00  1.730          C  
ATOM   3498  CD1 PHE A 221     -20.666 -14.399  -0.499  1.00  1.730          C  
ATOM   3499  CD2 PHE A 221     -19.716 -16.044  -1.930  1.00  1.730          C  
ATOM   3500  CE1 PHE A 221     -21.248 -13.785  -1.557  1.00  1.730          C  
ATOM   3501  CE2 PHE A 221     -20.303 -15.417  -3.008  1.00  1.730          C  
ATOM   3502  CZ  PHE A 221     -21.070 -14.283  -2.808  1.00  1.730          C  
ATOM   3503  H   PHE A 221     -20.789 -18.410  -0.216  1.00  1.480          H  
ATOM   3504  HA  PHE A 221     -19.400 -17.415   2.244  1.00  1.490          H  
ATOM   3505 1HB  PHE A 221     -18.942 -15.385   1.183  1.00  2.080          H  
ATOM   3506 2HB  PHE A 221     -18.296 -16.609   0.206  1.00  2.080          H  
ATOM   3507  HD1 PHE A 221     -20.801 -13.987   0.488  1.00  2.080          H  
ATOM   3508  HD2 PHE A 221     -19.098 -16.933  -2.073  1.00  2.080          H  
ATOM   3509  HE1 PHE A 221     -21.846 -12.892  -1.402  1.00  2.080          H  
ATOM   3510  HE2 PHE A 221     -20.156 -15.808  -4.010  1.00  2.080          H  
ATOM   3511  HZ  PHE A 221     -21.529 -13.776  -3.639  1.00  2.080          H  
ATOM   3512  N   TRP A 222     -21.274 -15.744   2.838  1.00  1.450          N  
ATOM   3513  CA  TRP A 222     -22.502 -15.131   3.305  1.00  1.630          C  
ATOM   3514  C   TRP A 222     -22.870 -13.898   2.450  1.00  1.490          C  
ATOM   3515  O   TRP A 222     -22.094 -12.957   2.350  1.00  1.490          O  
ATOM   3516  CB  TRP A 222     -22.271 -14.742   4.736  1.00  2.210          C  
ATOM   3517  CG  TRP A 222     -22.070 -15.897   5.631  1.00  2.210          C  
ATOM   3518  CD1 TRP A 222     -20.898 -16.438   6.068  1.00  2.210          C  
ATOM   3519  CD2 TRP A 222     -23.070 -16.637   6.232  1.00  2.210          C  
ATOM   3520  NE1 TRP A 222     -21.131 -17.474   6.868  1.00  2.210          N  
ATOM   3521  CE2 TRP A 222     -22.443 -17.622   7.001  1.00  2.210          C  
ATOM   3522  CE3 TRP A 222     -24.413 -16.565   6.201  1.00  2.210          C  
ATOM   3523  CZ2 TRP A 222     -23.138 -18.507   7.724  1.00  2.210          C  
ATOM   3524  CZ3 TRP A 222     -25.093 -17.437   6.920  1.00  2.210          C  
ATOM   3525  CH2 TRP A 222     -24.469 -18.397   7.678  1.00  2.210          C  
ATOM   3526  H   TRP A 222     -20.380 -15.450   3.253  1.00  1.740          H  
ATOM   3527  HA  TRP A 222     -23.310 -15.860   3.252  1.00  1.960          H  
ATOM   3528 1HB  TRP A 222     -21.426 -14.081   4.817  1.00  2.650          H  
ATOM   3529 2HB  TRP A 222     -23.141 -14.237   5.062  1.00  2.650          H  
ATOM   3530  HD1 TRP A 222     -19.936 -16.114   5.826  1.00  2.650          H  
ATOM   3531  HE1 TRP A 222     -20.424 -18.039   7.315  1.00  2.650          H  
ATOM   3532  HE3 TRP A 222     -24.933 -15.812   5.607  1.00  2.650          H  
ATOM   3533  HZ2 TRP A 222     -22.660 -19.273   8.334  1.00  2.650          H  
ATOM   3534  HZ3 TRP A 222     -26.159 -17.346   6.878  1.00  2.650          H  
ATOM   3535  HH2 TRP A 222     -25.043 -19.082   8.263  1.00  2.650          H  
ATOM   3536  N   GLY A 223     -24.039 -13.875   1.825  1.00  1.570          N  
ATOM   3537  CA  GLY A 223     -24.356 -12.717   0.990  1.00  1.530          C  
ATOM   3538  C   GLY A 223     -25.131 -11.670   1.770  1.00  1.440          C  
ATOM   3539  O   GLY A 223     -26.005 -12.018   2.560  1.00  1.890          O  
ATOM   3540  H   GLY A 223     -24.685 -14.645   1.912  1.00  1.880          H  
ATOM   3541 1HA  GLY A 223     -23.437 -12.280   0.600  1.00  1.840          H  
ATOM   3542 2HA  GLY A 223     -24.942 -13.042   0.133  1.00  1.840          H  
ATOM   3543  N   TYR A 224     -24.850 -10.388   1.524  1.00  1.070          N  
ATOM   3544  CA  TYR A 224     -25.581  -9.328   2.209  1.00  1.020          C  
ATOM   3545  C   TYR A 224     -25.909  -8.148   1.309  1.00  1.060          C  
ATOM   3546  O   TYR A 224     -25.189  -7.854   0.354  1.00  1.290          O  
ATOM   3547  CB  TYR A 224     -24.787  -8.791   3.401  1.00  1.450          C  
ATOM   3548  CG  TYR A 224     -24.389  -9.838   4.376  1.00  1.450          C  
ATOM   3549  CD1 TYR A 224     -23.127 -10.372   4.296  1.00  1.450          C  
ATOM   3550  CD2 TYR A 224     -25.277 -10.303   5.328  1.00  1.450          C  
ATOM   3551  CE1 TYR A 224     -22.748 -11.340   5.161  1.00  1.450          C  
ATOM   3552  CE2 TYR A 224     -24.875 -11.291   6.182  1.00  1.450          C  
ATOM   3553  CZ  TYR A 224     -23.621 -11.797   6.096  1.00  1.450          C  
ATOM   3554  OH  TYR A 224     -23.210 -12.776   6.954  1.00  1.450          O  
ATOM   3555  H   TYR A 224     -24.121 -10.151   0.868  1.00  1.280          H  
ATOM   3556  HA  TYR A 224     -26.525  -9.736   2.569  1.00  1.220          H  
ATOM   3557 1HB  TYR A 224     -23.885  -8.296   3.042  1.00  1.740          H  
ATOM   3558 2HB  TYR A 224     -25.381  -8.038   3.930  1.00  1.740          H  
ATOM   3559  HD1 TYR A 224     -22.431 -10.013   3.541  1.00  1.740          H  
ATOM   3560  HD2 TYR A 224     -26.286  -9.896   5.399  1.00  1.740          H  
ATOM   3561  HE1 TYR A 224     -21.760 -11.757   5.108  1.00  1.740          H  
ATOM   3562  HE2 TYR A 224     -25.552 -11.669   6.926  1.00  1.740          H  
ATOM   3563  HH  TYR A 224     -23.886 -12.922   7.642  1.00  1.740          H  
ATOM   3564  N   SER A 225     -26.962  -7.439   1.677  1.00  1.000          N  
ATOM   3565  CA  SER A 225     -27.315  -6.154   1.085  1.00  1.130          C  
ATOM   3566  C   SER A 225     -26.436  -5.075   1.673  1.00  1.070          C  
ATOM   3567  O   SER A 225     -25.981  -5.191   2.817  1.00  1.480          O  
ATOM   3568  CB  SER A 225     -28.754  -5.784   1.329  1.00  1.530          C  
ATOM   3569  OG  SER A 225     -28.984  -4.452   0.940  1.00  1.530          O  
ATOM   3570  H   SER A 225     -27.524  -7.794   2.435  1.00  1.200          H  
ATOM   3571  HA  SER A 225     -27.137  -6.199   0.009  1.00  1.360          H  
ATOM   3572 1HB  SER A 225     -29.405  -6.451   0.768  1.00  1.840          H  
ATOM   3573 2HB  SER A 225     -28.986  -5.899   2.367  1.00  1.840          H  
ATOM   3574  HG  SER A 225     -29.936  -4.316   1.030  1.00  1.840          H  
ATOM   3575  N   SER A 226     -26.246  -3.990   0.935  1.00  1.120          N  
ATOM   3576  CA  SER A 226     -25.445  -2.861   1.399  1.00  1.310          C  
ATOM   3577  C   SER A 226     -25.996  -2.212   2.672  1.00  1.510          C  
ATOM   3578  O   SER A 226     -25.273  -1.502   3.374  1.00  1.820          O  
ATOM   3579  CB  SER A 226     -25.345  -1.822   0.299  1.00  1.760          C  
ATOM   3580  OG  SER A 226     -26.600  -1.267   0.021  1.00  1.760          O  
ATOM   3581  H   SER A 226     -26.670  -3.940   0.020  1.00  1.340          H  
ATOM   3582  HA  SER A 226     -24.441  -3.230   1.616  1.00  1.570          H  
ATOM   3583 1HB  SER A 226     -24.658  -1.036   0.607  1.00  2.110          H  
ATOM   3584 2HB  SER A 226     -24.938  -2.278  -0.603  1.00  2.110          H  
ATOM   3585  HG  SER A 226     -26.440  -0.539  -0.587  1.00  2.110          H  
ATOM   3586  N   ASN A 227     -27.275  -2.453   2.973  1.00  2.080          N  
ATOM   3587  CA  ASN A 227     -27.910  -1.917   4.170  1.00  2.840          C  
ATOM   3588  C   ASN A 227     -28.248  -3.009   5.202  1.00  2.850          C  
ATOM   3589  O   ASN A 227     -29.045  -2.774   6.114  1.00  3.480          O  
ATOM   3590  CB  ASN A 227     -29.148  -1.130   3.797  1.00  3.670          C  
ATOM   3591  CG  ASN A 227     -28.815   0.138   3.058  1.00  3.670          C  
ATOM   3592  OD1 ASN A 227     -28.259   1.080   3.637  1.00  3.670          O  
ATOM   3593  ND2 ASN A 227     -29.145   0.189   1.793  1.00  3.670          N  
ATOM   3594  H   ASN A 227     -27.816  -3.049   2.347  1.00  2.500          H  
ATOM   3595  HA  ASN A 227     -27.209  -1.234   4.650  1.00  3.410          H  
ATOM   3596 1HB  ASN A 227     -29.793  -1.747   3.171  1.00  4.410          H  
ATOM   3597 2HB  ASN A 227     -29.707  -0.875   4.696  1.00  4.410          H  
ATOM   3598 1HD2 ASN A 227     -28.944   1.009   1.258  1.00  4.410          H  
ATOM   3599 2HD2 ASN A 227     -29.591  -0.591   1.359  1.00  4.410          H  
ATOM   3600  N   SER A 228     -27.631  -4.192   5.084  1.00  2.360          N  
ATOM   3601  CA  SER A 228     -27.903  -5.326   5.980  1.00  2.590          C  
ATOM   3602  C   SER A 228     -26.667  -5.839   6.734  1.00  2.370          C  
ATOM   3603  O   SER A 228     -26.432  -7.043   6.821  1.00  2.630          O  
ATOM   3604  CB  SER A 228     -28.542  -6.473   5.214  1.00  3.530          C  
ATOM   3605  OG  SER A 228     -29.793  -6.100   4.679  1.00  3.530          O  
ATOM   3606  H   SER A 228     -26.969  -4.341   4.318  1.00  2.830          H  
ATOM   3607  HA  SER A 228     -28.625  -4.993   6.726  1.00  3.110          H  
ATOM   3608 1HB  SER A 228     -27.875  -6.786   4.416  1.00  4.240          H  
ATOM   3609 2HB  SER A 228     -28.670  -7.319   5.878  1.00  4.240          H  
ATOM   3610  HG  SER A 228     -30.230  -6.918   4.430  1.00  4.240          H  
ATOM   3611  N   GLY A 229     -25.882  -4.927   7.311  1.00  2.300          N  
ATOM   3612  CA  GLY A 229     -24.647  -5.280   8.025  1.00  2.510          C  
ATOM   3613  C   GLY A 229     -24.836  -5.706   9.491  1.00  2.310          C  
ATOM   3614  O   GLY A 229     -23.862  -5.809  10.229  1.00  2.930          O  
ATOM   3615  H   GLY A 229     -26.128  -3.950   7.219  1.00  2.760          H  
ATOM   3616 1HA  GLY A 229     -24.152  -6.088   7.484  1.00  3.010          H  
ATOM   3617 2HA  GLY A 229     -23.966  -4.430   7.989  1.00  3.010          H  
ATOM   3618  N   ARG A 230     -26.088  -5.852   9.928  1.00  1.770          N  
ATOM   3619  CA  ARG A 230     -26.429  -6.251  11.295  1.00  1.890          C  
ATOM   3620  C   ARG A 230     -27.424  -7.415  11.271  1.00  1.890          C  
ATOM   3621  O   ARG A 230     -28.241  -7.576  12.184  1.00  2.520          O  
ATOM   3622  CB  ARG A 230     -26.985  -5.089  12.093  1.00  2.600          C  
ATOM   3623  CG  ARG A 230     -25.969  -3.998  12.369  1.00  2.600          C  
ATOM   3624  CD  ARG A 230     -26.552  -2.859  13.119  1.00  2.600          C  
ATOM   3625  NE  ARG A 230     -25.530  -1.885  13.511  1.00  2.600          N  
ATOM   3626  CZ  ARG A 230     -24.995  -0.937  12.707  1.00  2.600          C  
ATOM   3627  NH1 ARG A 230     -25.378  -0.817  11.451  1.00  2.600          N  
ATOM   3628  NH2 ARG A 230     -24.076  -0.120  13.191  1.00  2.600          N  
ATOM   3629  H   ARG A 230     -26.842  -5.712   9.272  1.00  2.120          H  
ATOM   3630  HA  ARG A 230     -25.525  -6.574  11.806  1.00  2.270          H  
ATOM   3631 1HB  ARG A 230     -27.826  -4.647  11.563  1.00  3.120          H  
ATOM   3632 2HB  ARG A 230     -27.351  -5.452  13.055  1.00  3.120          H  
ATOM   3633 1HG  ARG A 230     -25.152  -4.412  12.939  1.00  3.120          H  
ATOM   3634 2HG  ARG A 230     -25.583  -3.629  11.426  1.00  3.120          H  
ATOM   3635 1HD  ARG A 230     -27.307  -2.357  12.517  1.00  3.120          H  
ATOM   3636 2HD  ARG A 230     -27.017  -3.242  14.028  1.00  3.120          H  
ATOM   3637  HE  ARG A 230     -25.202  -1.919  14.467  1.00  3.120          H  
ATOM   3638 1HH1 ARG A 230     -26.079  -1.434  11.073  1.00  3.120          H  
ATOM   3639 2HH1 ARG A 230     -24.971  -0.103  10.862  1.00  3.120          H  
ATOM   3640 1HH2 ARG A 230     -23.775  -0.205  14.152  1.00  3.120          H  
ATOM   3641 2HH2 ARG A 230     -23.669   0.594  12.600  1.00  3.120          H  
ATOM   3642  N   SER A 231     -27.382  -8.195  10.194  1.00  1.440          N  
ATOM   3643  CA  SER A 231     -28.290  -9.318  10.014  1.00  1.530          C  
ATOM   3644  C   SER A 231     -27.686 -10.447   9.188  1.00  1.550          C  
ATOM   3645  O   SER A 231     -26.683 -10.276   8.501  1.00  1.760          O  
ATOM   3646  CB  SER A 231     -29.589  -8.841   9.379  1.00  2.110          C  
ATOM   3647  OG  SER A 231     -29.374  -8.312   8.105  1.00  2.110          O  
ATOM   3648  H   SER A 231     -26.693  -8.010   9.473  1.00  1.730          H  
ATOM   3649  HA  SER A 231     -28.529  -9.725  10.994  1.00  1.840          H  
ATOM   3650 1HB  SER A 231     -30.287  -9.669   9.308  1.00  2.530          H  
ATOM   3651 2HB  SER A 231     -30.046  -8.087  10.018  1.00  2.530          H  
ATOM   3652  HG  SER A 231     -29.059  -9.047   7.557  1.00  2.530          H  
ATOM   3653  N   GLY A 232     -28.309 -11.614   9.297  1.00  1.720          N  
ATOM   3654  CA  GLY A 232     -27.966 -12.828   8.572  1.00  1.840          C  
ATOM   3655  C   GLY A 232     -28.879 -13.095   7.377  1.00  1.450          C  
ATOM   3656  O   GLY A 232     -29.722 -12.269   6.994  1.00  1.410          O  
ATOM   3657  H   GLY A 232     -29.108 -11.635   9.915  1.00  2.060          H  
ATOM   3658 1HA  GLY A 232     -26.928 -12.790   8.250  1.00  2.210          H  
ATOM   3659 2HA  GLY A 232     -28.043 -13.670   9.249  1.00  2.210          H  
ATOM   3660  N   VAL A 233     -28.759 -14.316   6.846  1.00  1.580          N  
ATOM   3661  CA  VAL A 233     -29.484 -14.743   5.648  1.00  1.430          C  
ATOM   3662  C   VAL A 233     -30.469 -15.897   5.913  1.00  1.360          C  
ATOM   3663  O   VAL A 233     -30.070 -17.013   6.239  1.00  1.730          O  
ATOM   3664  CB  VAL A 233     -28.433 -15.197   4.610  1.00  2.060          C  
ATOM   3665  CG1 VAL A 233     -29.111 -15.674   3.326  1.00  2.060          C  
ATOM   3666  CG2 VAL A 233     -27.420 -14.042   4.338  1.00  2.060          C  
ATOM   3667  H   VAL A 233     -28.113 -14.962   7.312  1.00  1.900          H  
ATOM   3668  HA  VAL A 233     -30.040 -13.890   5.258  1.00  1.720          H  
ATOM   3669  HB  VAL A 233     -27.892 -16.046   5.019  1.00  2.470          H  
ATOM   3670 1HG1 VAL A 233     -28.349 -16.021   2.627  1.00  2.470          H  
ATOM   3671 2HG1 VAL A 233     -29.779 -16.490   3.560  1.00  2.470          H  
ATOM   3672 3HG1 VAL A 233     -29.674 -14.854   2.880  1.00  2.470          H  
ATOM   3673 1HG2 VAL A 233     -26.666 -14.374   3.629  1.00  2.470          H  
ATOM   3674 2HG2 VAL A 233     -27.944 -13.181   3.926  1.00  2.470          H  
ATOM   3675 3HG2 VAL A 233     -26.923 -13.745   5.260  1.00  2.470          H  
ATOM   3676  N   ARG A 234     -31.759 -15.676   5.678  1.00  1.180          N  
ATOM   3677  CA  ARG A 234     -32.759 -16.712   5.932  1.00  1.240          C  
ATOM   3678  C   ARG A 234     -33.754 -16.830   4.792  1.00  1.320          C  
ATOM   3679  O   ARG A 234     -33.933 -15.878   4.035  1.00  1.410          O  
ATOM   3680  CB  ARG A 234     -33.493 -16.401   7.234  1.00  1.710          C  
ATOM   3681  CG  ARG A 234     -34.606 -17.367   7.629  1.00  1.710          C  
ATOM   3682  CD  ARG A 234     -35.184 -17.041   8.918  1.00  1.710          C  
ATOM   3683  NE  ARG A 234     -36.331 -17.892   9.191  1.00  1.710          N  
ATOM   3684  CZ  ARG A 234     -37.245 -17.697  10.165  1.00  1.710          C  
ATOM   3685  NH1 ARG A 234     -37.169 -16.653  10.967  1.00  1.710          N  
ATOM   3686  NH2 ARG A 234     -38.231 -18.569  10.308  1.00  1.710          N  
ATOM   3687  H   ARG A 234     -32.094 -14.753   5.382  1.00  1.420          H  
ATOM   3688  HA  ARG A 234     -32.251 -17.670   6.034  1.00  1.490          H  
ATOM   3689 1HB  ARG A 234     -32.774 -16.419   8.041  1.00  2.050          H  
ATOM   3690 2HB  ARG A 234     -33.901 -15.393   7.193  1.00  2.050          H  
ATOM   3691 1HG  ARG A 234     -35.433 -17.316   6.929  1.00  2.050          H  
ATOM   3692 2HG  ARG A 234     -34.222 -18.386   7.668  1.00  2.050          H  
ATOM   3693 1HD  ARG A 234     -34.442 -17.213   9.689  1.00  2.050          H  
ATOM   3694 2HD  ARG A 234     -35.494 -16.006   8.933  1.00  2.050          H  
ATOM   3695  HE  ARG A 234     -36.448 -18.714   8.604  1.00  2.050          H  
ATOM   3696 1HH1 ARG A 234     -36.428 -15.977  10.858  1.00  2.050          H  
ATOM   3697 2HH1 ARG A 234     -37.862 -16.520  11.690  1.00  2.050          H  
ATOM   3698 1HH2 ARG A 234     -38.288 -19.370   9.691  1.00  2.050          H  
ATOM   3699 2HH2 ARG A 234     -38.923 -18.440  11.032  1.00  2.050          H  
ATOM   3700  N   PHE A 235     -34.375 -18.004   4.643  1.00  1.510          N  
ATOM   3701  CA  PHE A 235     -35.431 -18.162   3.653  1.00  1.610          C  
ATOM   3702  C   PHE A 235     -36.645 -18.805   4.307  1.00  1.770          C  
ATOM   3703  O   PHE A 235     -36.508 -19.588   5.253  1.00  2.070          O  
ATOM   3704  CB  PHE A 235     -34.909 -18.983   2.470  1.00  2.210          C  
ATOM   3705  CG  PHE A 235     -33.736 -18.284   1.861  1.00  2.210          C  
ATOM   3706  CD1 PHE A 235     -32.438 -18.587   2.253  1.00  2.210          C  
ATOM   3707  CD2 PHE A 235     -33.923 -17.282   0.956  1.00  2.210          C  
ATOM   3708  CE1 PHE A 235     -31.385 -17.891   1.746  1.00  2.210          C  
ATOM   3709  CE2 PHE A 235     -32.851 -16.573   0.449  1.00  2.210          C  
ATOM   3710  CZ  PHE A 235     -31.594 -16.873   0.848  1.00  2.210          C  
ATOM   3711  H   PHE A 235     -34.143 -18.782   5.248  1.00  1.810          H  
ATOM   3712  HA  PHE A 235     -35.730 -17.179   3.285  1.00  1.930          H  
ATOM   3713 1HB  PHE A 235     -34.601 -19.973   2.796  1.00  2.660          H  
ATOM   3714 2HB  PHE A 235     -35.692 -19.095   1.706  1.00  2.660          H  
ATOM   3715  HD1 PHE A 235     -32.260 -19.384   2.990  1.00  2.660          H  
ATOM   3716  HD2 PHE A 235     -34.941 -17.042   0.643  1.00  2.660          H  
ATOM   3717  HE1 PHE A 235     -30.377 -18.141   2.061  1.00  2.660          H  
ATOM   3718  HE2 PHE A 235     -33.014 -15.770  -0.271  1.00  2.660          H  
ATOM   3719  HZ  PHE A 235     -30.753 -16.313   0.447  1.00  2.660          H  
ATOM   3720  N   ARG A 236     -37.827 -18.466   3.805  1.00  1.670          N  
ATOM   3721  CA  ARG A 236     -39.071 -19.065   4.274  1.00  1.880          C  
ATOM   3722  C   ARG A 236     -40.025 -19.225   3.113  1.00  1.800          C  
ATOM   3723  O   ARG A 236     -40.253 -18.282   2.354  1.00  1.700          O  
ATOM   3724  CB  ARG A 236     -39.720 -18.216   5.351  1.00  2.550          C  
ATOM   3725  CG  ARG A 236     -40.984 -18.783   5.963  1.00  2.550          C  
ATOM   3726  CD  ARG A 236     -41.495 -17.913   7.046  1.00  2.550          C  
ATOM   3727  NE  ARG A 236     -42.723 -18.447   7.630  1.00  2.550          N  
ATOM   3728  CZ  ARG A 236     -43.470 -17.837   8.581  1.00  2.550          C  
ATOM   3729  NH1 ARG A 236     -43.117 -16.660   9.062  1.00  2.550          N  
ATOM   3730  NH2 ARG A 236     -44.565 -18.431   9.029  1.00  2.550          N  
ATOM   3731  H   ARG A 236     -37.851 -17.783   3.037  1.00  2.000          H  
ATOM   3732  HA  ARG A 236     -38.853 -20.052   4.683  1.00  2.260          H  
ATOM   3733 1HB  ARG A 236     -39.008 -18.059   6.158  1.00  3.060          H  
ATOM   3734 2HB  ARG A 236     -39.975 -17.243   4.933  1.00  3.060          H  
ATOM   3735 1HG  ARG A 236     -41.761 -18.858   5.204  1.00  3.060          H  
ATOM   3736 2HG  ARG A 236     -40.781 -19.771   6.377  1.00  3.060          H  
ATOM   3737 1HD  ARG A 236     -40.742 -17.836   7.833  1.00  3.060          H  
ATOM   3738 2HD  ARG A 236     -41.705 -16.925   6.639  1.00  3.060          H  
ATOM   3739  HE  ARG A 236     -43.043 -19.348   7.298  1.00  3.060          H  
ATOM   3740 1HH1 ARG A 236     -42.287 -16.200   8.724  1.00  3.060          H  
ATOM   3741 2HH1 ARG A 236     -43.682 -16.213   9.770  1.00  3.060          H  
ATOM   3742 1HH2 ARG A 236     -44.837 -19.334   8.662  1.00  3.060          H  
ATOM   3743 2HH2 ARG A 236     -45.131 -17.988   9.738  1.00  3.060          H  
ATOM   3744  N   GLY A 237     -40.612 -20.404   2.976  1.00  1.970          N  
ATOM   3745  CA  GLY A 237     -41.537 -20.608   1.879  1.00  1.960          C  
ATOM   3746  C   GLY A 237     -40.812 -20.363   0.565  1.00  1.800          C  
ATOM   3747  O   GLY A 237     -39.751 -20.962   0.311  1.00  1.920          O  
ATOM   3748  H   GLY A 237     -40.415 -21.153   3.632  1.00  2.360          H  
ATOM   3749 1HA  GLY A 237     -41.931 -21.624   1.906  1.00  2.350          H  
ATOM   3750 2HA  GLY A 237     -42.381 -19.923   1.970  1.00  2.350          H  
ATOM   3751  N   GLU A 238     -41.407 -19.492  -0.258  1.00  1.920          N  
ATOM   3752  CA  GLU A 238     -40.910 -19.103  -1.571  1.00  1.970          C  
ATOM   3753  C   GLU A 238     -39.880 -17.964  -1.613  1.00  1.890          C  
ATOM   3754  O   GLU A 238     -39.457 -17.590  -2.709  1.00  2.070          O  
ATOM   3755  CB  GLU A 238     -42.089 -18.732  -2.485  1.00  2.740          C  
ATOM   3756  CG  GLU A 238     -42.773 -17.388  -2.187  1.00  2.740          C  
ATOM   3757  CD  GLU A 238     -43.810 -17.444  -1.094  1.00  2.740          C  
ATOM   3758  OE1 GLU A 238     -43.801 -18.384  -0.322  1.00  2.740          O  
ATOM   3759  OE2 GLU A 238     -44.606 -16.544  -1.026  1.00  2.740          O  
ATOM   3760  H   GLU A 238     -42.285 -19.063   0.051  1.00  2.300          H  
ATOM   3761  HA  GLU A 238     -40.427 -19.974  -1.991  1.00  2.360          H  
ATOM   3762 1HB  GLU A 238     -41.742 -18.695  -3.516  1.00  3.290          H  
ATOM   3763 2HB  GLU A 238     -42.848 -19.509  -2.424  1.00  3.290          H  
ATOM   3764 1HG  GLU A 238     -42.030 -16.653  -1.917  1.00  3.290          H  
ATOM   3765 2HG  GLU A 238     -43.249 -17.045  -3.102  1.00  3.290          H  
ATOM   3766  N   ASN A 239     -39.542 -17.313  -0.480  1.00  1.770          N  
ATOM   3767  CA  ASN A 239     -38.624 -16.172  -0.625  1.00  1.860          C  
ATOM   3768  C   ASN A 239     -37.662 -15.774   0.519  1.00  1.670          C  
ATOM   3769  O   ASN A 239     -37.593 -16.399   1.587  1.00  1.560          O  
ATOM   3770  CB  ASN A 239     -39.450 -14.952  -1.048  1.00  2.570          C  
ATOM   3771  CG  ASN A 239     -40.539 -14.569  -0.089  1.00  2.570          C  
ATOM   3772  OD1 ASN A 239     -40.417 -14.702   1.132  1.00  2.570          O  
ATOM   3773  ND2 ASN A 239     -41.630 -14.064  -0.633  1.00  2.570          N  
ATOM   3774  H   ASN A 239     -39.892 -17.621   0.437  1.00  2.120          H  
ATOM   3775  HA  ASN A 239     -37.972 -16.426  -1.448  1.00  2.230          H  
ATOM   3776 1HB  ASN A 239     -38.810 -14.091  -1.197  1.00  3.080          H  
ATOM   3777 2HB  ASN A 239     -39.905 -15.160  -1.983  1.00  3.080          H  
ATOM   3778 1HD2 ASN A 239     -42.400 -13.785  -0.055  1.00  3.080          H  
ATOM   3779 2HD2 ASN A 239     -41.696 -13.963  -1.629  1.00  3.080          H  
ATOM   3780  N   THR A 240     -36.870 -14.719   0.224  1.00  1.770          N  
ATOM   3781  CA  THR A 240     -35.849 -14.135   1.103  1.00  1.670          C  
ATOM   3782  C   THR A 240     -36.390 -13.513   2.388  1.00  1.660          C  
ATOM   3783  O   THR A 240     -37.347 -12.737   2.378  1.00  1.780          O  
ATOM   3784  CB  THR A 240     -35.006 -13.113   0.297  1.00  2.380          C  
ATOM   3785  OG1 THR A 240     -34.376 -13.801  -0.811  1.00  2.380          O  
ATOM   3786  CG2 THR A 240     -33.913 -12.493   1.165  1.00  2.380          C  
ATOM   3787  H   THR A 240     -36.961 -14.263  -0.693  1.00  2.120          H  
ATOM   3788  HA  THR A 240     -35.177 -14.924   1.415  1.00  2.000          H  
ATOM   3789  HB  THR A 240     -35.659 -12.333  -0.095  1.00  2.850          H  
ATOM   3790  HG1 THR A 240     -34.132 -13.164  -1.521  1.00  2.850          H  
ATOM   3791 1HG2 THR A 240     -33.334 -11.798   0.560  1.00  2.850          H  
ATOM   3792 2HG2 THR A 240     -34.350 -11.954   2.005  1.00  2.850          H  
ATOM   3793 3HG2 THR A 240     -33.258 -13.282   1.543  1.00  2.850          H  
ATOM   3794  N   VAL A 241     -35.732 -13.852   3.495  1.00  1.580          N  
ATOM   3795  CA  VAL A 241     -36.034 -13.386   4.838  1.00  1.630          C  
ATOM   3796  C   VAL A 241     -34.790 -12.772   5.494  1.00  1.580          C  
ATOM   3797  O   VAL A 241     -33.672 -13.288   5.373  1.00  1.520          O  
ATOM   3798  CB  VAL A 241     -36.559 -14.555   5.700  1.00  2.260          C  
ATOM   3799  CG1 VAL A 241     -36.841 -14.116   7.133  1.00  2.260          C  
ATOM   3800  CG2 VAL A 241     -37.792 -15.118   5.083  1.00  2.260          C  
ATOM   3801  H   VAL A 241     -34.952 -14.504   3.405  1.00  1.900          H  
ATOM   3802  HA  VAL A 241     -36.808 -12.621   4.772  1.00  1.960          H  
ATOM   3803  HB  VAL A 241     -35.822 -15.313   5.737  1.00  2.710          H  
ATOM   3804 1HG1 VAL A 241     -37.207 -14.971   7.694  1.00  2.710          H  
ATOM   3805 2HG1 VAL A 241     -35.939 -13.738   7.612  1.00  2.710          H  
ATOM   3806 3HG1 VAL A 241     -37.601 -13.338   7.130  1.00  2.710          H  
ATOM   3807 1HG2 VAL A 241     -38.121 -15.937   5.686  1.00  2.710          H  
ATOM   3808 2HG2 VAL A 241     -38.566 -14.354   5.039  1.00  2.710          H  
ATOM   3809 3HG2 VAL A 241     -37.585 -15.471   4.076  1.00  2.710          H  
ATOM   3810  N   GLN A 242     -34.967 -11.632   6.142  1.00  1.650          N  
ATOM   3811  CA  GLN A 242     -33.860 -11.032   6.864  1.00  1.610          C  
ATOM   3812  C   GLN A 242     -33.878 -11.543   8.299  1.00  1.580          C  
ATOM   3813  O   GLN A 242     -34.910 -11.465   8.965  1.00  1.810          O  
ATOM   3814  CB  GLN A 242     -33.969  -9.510   6.832  1.00  2.270          C  
ATOM   3815  CG  GLN A 242     -32.835  -8.794   7.516  1.00  2.270          C  
ATOM   3816  CD  GLN A 242     -32.934  -7.310   7.364  1.00  2.270          C  
ATOM   3817  OE1 GLN A 242     -34.014  -6.757   7.129  1.00  2.270          O  
ATOM   3818  NE2 GLN A 242     -31.801  -6.644   7.487  1.00  2.270          N  
ATOM   3819  H   GLN A 242     -35.886 -11.213   6.179  1.00  1.980          H  
ATOM   3820  HA  GLN A 242     -32.919 -11.334   6.403  1.00  1.930          H  
ATOM   3821 1HB  GLN A 242     -34.003  -9.171   5.797  1.00  2.720          H  
ATOM   3822 2HB  GLN A 242     -34.897  -9.203   7.309  1.00  2.720          H  
ATOM   3823 1HG  GLN A 242     -32.850  -9.026   8.584  1.00  2.720          H  
ATOM   3824 2HG  GLN A 242     -31.893  -9.121   7.076  1.00  2.720          H  
ATOM   3825 1HE2 GLN A 242     -31.789  -5.646   7.389  1.00  2.720          H  
ATOM   3826 2HE2 GLN A 242     -30.942  -7.144   7.680  1.00  2.720          H  
ATOM   3827  N   ILE A 243     -32.756 -12.077   8.782  1.00  1.490          N  
ATOM   3828  CA  ILE A 243     -32.722 -12.568  10.166  1.00  1.660          C  
ATOM   3829  C   ILE A 243     -31.784 -11.765  11.055  1.00  1.690          C  
ATOM   3830  O   ILE A 243     -30.595 -11.643  10.793  1.00  1.760          O  
ATOM   3831  CB  ILE A 243     -32.395 -14.099  10.241  1.00  2.260          C  
ATOM   3832  CG1 ILE A 243     -32.355 -14.568  11.752  1.00  2.260          C  
ATOM   3833  CG2 ILE A 243     -31.123 -14.453   9.497  1.00  2.260          C  
ATOM   3834  CD1 ILE A 243     -32.347 -16.084  11.997  1.00  2.260          C  
ATOM   3835  H   ILE A 243     -31.924 -12.122   8.181  1.00  1.790          H  
ATOM   3836  HA  ILE A 243     -33.721 -12.454  10.583  1.00  1.990          H  
ATOM   3837  HB  ILE A 243     -33.214 -14.633   9.777  1.00  2.710          H  
ATOM   3838 1HG1 ILE A 243     -31.453 -14.168  12.211  1.00  2.710          H  
ATOM   3839 2HG1 ILE A 243     -33.220 -14.153  12.264  1.00  2.710          H  
ATOM   3840 1HG2 ILE A 243     -30.944 -15.520   9.529  1.00  2.710          H  
ATOM   3841 2HG2 ILE A 243     -31.232 -14.147   8.466  1.00  2.710          H  
ATOM   3842 3HG2 ILE A 243     -30.289 -13.946   9.950  1.00  2.710          H  
ATOM   3843 1HD1 ILE A 243     -32.312 -16.269  13.074  1.00  2.710          H  
ATOM   3844 2HD1 ILE A 243     -33.244 -16.529  11.586  1.00  2.710          H  
ATOM   3845 3HD1 ILE A 243     -31.473 -16.533  11.535  1.00  2.710          H  
ATOM   3846  N   ASP A 244     -32.287 -11.275  12.169  1.00  1.930          N  
ATOM   3847  CA  ASP A 244     -31.445 -10.473  13.052  1.00  2.090          C  
ATOM   3848  C   ASP A 244     -30.213 -11.288  13.426  1.00  2.510          C  
ATOM   3849  O   ASP A 244     -30.326 -12.491  13.655  1.00  3.070          O  
ATOM   3850  CB  ASP A 244     -32.218 -10.115  14.317  1.00  2.860          C  
ATOM   3851  CG  ASP A 244     -33.368  -9.124  14.096  1.00  2.860          C  
ATOM   3852  OD1 ASP A 244     -33.443  -8.530  13.052  1.00  2.860          O  
ATOM   3853  OD2 ASP A 244     -34.175  -8.998  14.981  1.00  2.860          O  
ATOM   3854  H   ASP A 244     -33.272 -11.405  12.367  1.00  2.320          H  
ATOM   3855  HA  ASP A 244     -31.128  -9.565  12.534  1.00  2.510          H  
ATOM   3856 1HB  ASP A 244     -32.620 -11.028  14.752  1.00  3.430          H  
ATOM   3857 2HB  ASP A 244     -31.527  -9.682  15.047  1.00  3.430          H  
ATOM   3858  N   ASP A 245     -29.037 -10.648  13.562  1.00  2.570          N  
ATOM   3859  CA  ASP A 245     -27.830 -11.406  13.903  1.00  3.090          C  
ATOM   3860  C   ASP A 245     -27.807 -11.876  15.358  1.00  3.680          C  
ATOM   3861  O   ASP A 245     -26.947 -12.682  15.730  1.00  3.890          O  
ATOM   3862  CB  ASP A 245     -26.594 -10.566  13.615  1.00  4.120          C  
ATOM   3863  CG  ASP A 245     -26.605  -9.313  14.421  1.00  4.120          C  
ATOM   3864  OD1 ASP A 245     -27.694  -8.846  14.691  1.00  4.120          O  
ATOM   3865  OD2 ASP A 245     -25.558  -8.810  14.748  1.00  4.120          O  
ATOM   3866  H   ASP A 245     -28.931  -9.630  13.392  1.00  3.080          H  
ATOM   3867  HA  ASP A 245     -27.801 -12.285  13.260  1.00  3.710          H  
ATOM   3868 1HB  ASP A 245     -25.695 -11.136  13.848  1.00  4.940          H  
ATOM   3869 2HB  ASP A 245     -26.568 -10.312  12.562  1.00  4.940          H  
ATOM   3870  N   GLY A 246     -28.798 -11.406  16.120  1.00  3.840          N  
ATOM   3871  CA  GLY A 246     -29.104 -11.698  17.519  1.00  3.890          C  
ATOM   3872  C   GLY A 246     -30.343 -10.901  17.901  1.00  3.890          C  
ATOM   3873  O   GLY A 246     -30.442  -9.702  17.620  1.00  3.890          O  
ATOM   3874  H   GLY A 246     -29.394 -10.739  15.649  1.00  4.610          H  
ATOM   3875 1HA  GLY A 246     -29.301 -12.749  17.670  1.00  4.670          H  
ATOM   3876 2HA  GLY A 246     -28.261 -11.419  18.150  1.00  4.670          H  
ATOM   3877  N   SER A 247     -31.269 -11.559  18.598  1.00  3.890          N  
ATOM   3878  CA  SER A 247     -32.539 -10.933  18.994  1.00  3.890          C  
ATOM   3879  C   SER A 247     -33.262 -11.722  20.068  1.00  3.890          C  
ATOM   3880  O   SER A 247     -32.837 -12.801  20.477  1.00  3.890          O  
ATOM   3881  CB  SER A 247     -33.489 -10.805  17.827  1.00  5.450          C  
ATOM   3882  OG  SER A 247     -34.018 -12.052  17.475  1.00  5.450          O  
ATOM   3883  H   SER A 247     -31.088 -12.537  18.844  1.00  4.670          H  
ATOM   3884  HA  SER A 247     -32.325  -9.939  19.385  1.00  4.670          H  
ATOM   3885 1HB  SER A 247     -34.296 -10.121  18.072  1.00  6.540          H  
ATOM   3886 2HB  SER A 247     -32.967 -10.382  16.995  1.00  6.540          H  
ATOM   3887  HG  SER A 247     -34.568 -11.885  16.693  1.00  6.540          H  
ATOM   3888  N   ASP A 248     -34.426 -11.239  20.471  1.00  3.890          N  
ATOM   3889  CA  ASP A 248     -35.239 -11.917  21.478  1.00  3.890          C  
ATOM   3890  C   ASP A 248     -35.582 -13.366  21.093  1.00  3.890          C  
ATOM   3891  O   ASP A 248     -35.931 -14.173  21.959  1.00  3.890          O  
ATOM   3892  CB  ASP A 248     -36.555 -11.167  21.683  1.00  5.450          C  
ATOM   3893  CG  ASP A 248     -36.402  -9.814  22.368  1.00  5.450          C  
ATOM   3894  OD1 ASP A 248     -35.354  -9.528  22.896  1.00  5.450          O  
ATOM   3895  OD2 ASP A 248     -37.346  -9.067  22.337  1.00  5.450          O  
ATOM   3896  H   ASP A 248     -34.744 -10.352  20.107  1.00  4.670          H  
ATOM   3897  HA  ASP A 248     -34.681 -11.932  22.414  1.00  4.670          H  
ATOM   3898 1HB  ASP A 248     -37.037 -11.018  20.715  1.00  6.540          H  
ATOM   3899 2HB  ASP A 248     -37.227 -11.785  22.282  1.00  6.540          H  
ATOM   3900  N   THR A 249     -35.536 -13.685  19.792  1.00  3.890          N  
ATOM   3901  CA  THR A 249     -35.866 -15.011  19.297  1.00  3.890          C  
ATOM   3902  C   THR A 249     -34.640 -15.752  18.745  1.00  3.890          C  
ATOM   3903  O   THR A 249     -34.784 -16.789  18.091  1.00  3.890          O  
ATOM   3904  CB  THR A 249     -36.947 -14.930  18.202  1.00  5.450          C  
ATOM   3905  OG1 THR A 249     -36.460 -14.150  17.098  1.00  5.450          O  
ATOM   3906  CG2 THR A 249     -38.193 -14.262  18.771  1.00  5.450          C  
ATOM   3907  H   THR A 249     -35.226 -12.991  19.113  1.00  4.670          H  
ATOM   3908  HA  THR A 249     -36.263 -15.597  20.126  1.00  4.670          H  
ATOM   3909  HB  THR A 249     -37.196 -15.932  17.855  1.00  6.540          H  
ATOM   3910  HG1 THR A 249     -35.833 -14.683  16.594  1.00  6.540          H  
ATOM   3911 1HG2 THR A 249     -38.957 -14.205  17.998  1.00  6.540          H  
ATOM   3912 2HG2 THR A 249     -38.566 -14.848  19.611  1.00  6.540          H  
ATOM   3913 3HG2 THR A 249     -37.951 -13.259  19.112  1.00  6.540          H  
ATOM   3914  N   TYR A 250     -33.438 -15.204  18.953  1.00  3.890          N  
ATOM   3915  CA  TYR A 250     -32.224 -15.846  18.451  1.00  3.890          C  
ATOM   3916  C   TYR A 250     -31.080 -15.688  19.505  1.00  3.890          C  
ATOM   3917  O   TYR A 250     -30.539 -14.580  19.662  1.00  3.890          O  
ATOM   3918  CB  TYR A 250     -31.845 -15.277  17.072  1.00  5.450          C  
ATOM   3919  CG  TYR A 250     -30.728 -16.047  16.386  1.00  5.450          C  
ATOM   3920  CD1 TYR A 250     -30.979 -17.325  15.898  1.00  5.450          C  
ATOM   3921  CD2 TYR A 250     -29.482 -15.499  16.236  1.00  5.450          C  
ATOM   3922  CE1 TYR A 250     -29.973 -18.038  15.293  1.00  5.450          C  
ATOM   3923  CE2 TYR A 250     -28.479 -16.204  15.636  1.00  5.450          C  
ATOM   3924  CZ  TYR A 250     -28.715 -17.474  15.171  1.00  5.450          C  
ATOM   3925  OH  TYR A 250     -27.703 -18.189  14.574  1.00  5.450          O  
ATOM   3926  H   TYR A 250     -33.374 -14.355  19.516  1.00  4.670          H  
ATOM   3927  HA  TYR A 250     -32.458 -16.881  18.275  1.00  4.670          H  
ATOM   3928 1HB  TYR A 250     -32.719 -15.286  16.420  1.00  6.540          H  
ATOM   3929 2HB  TYR A 250     -31.532 -14.237  17.181  1.00  6.540          H  
ATOM   3930  HD1 TYR A 250     -31.971 -17.767  16.002  1.00  6.540          H  
ATOM   3931  HD2 TYR A 250     -29.287 -14.519  16.590  1.00  6.540          H  
ATOM   3932  HE1 TYR A 250     -30.165 -19.044  14.917  1.00  6.540          H  
ATOM   3933  HE2 TYR A 250     -27.490 -15.751  15.532  1.00  6.540          H  
ATOM   3934  HH  TYR A 250     -26.918 -17.637  14.499  1.00  6.540          H  
ATOM   3935  N   PRO A 251     -30.570 -16.808  20.101  1.00  3.890          N  
ATOM   3936  CA  PRO A 251     -29.617 -16.884  21.225  1.00  3.890          C  
ATOM   3937  C   PRO A 251     -28.384 -15.984  21.203  1.00  3.890          C  
ATOM   3938  O   PRO A 251     -27.958 -15.511  22.261  1.00  3.890          O  
ATOM   3939  CB  PRO A 251     -29.178 -18.350  21.164  1.00  5.830          C  
ATOM   3940  CG  PRO A 251     -30.363 -19.085  20.621  1.00  5.830          C  
ATOM   3941  CD  PRO A 251     -30.976 -18.163  19.607  1.00  5.830          C  
ATOM   3942  HA  PRO A 251     -30.183 -16.706  22.157  1.00  4.670          H  
ATOM   3943 1HB  PRO A 251     -28.283 -18.450  20.527  1.00  7.000          H  
ATOM   3944 2HB  PRO A 251     -28.891 -18.697  22.168  1.00  7.000          H  
ATOM   3945 1HG  PRO A 251     -30.042 -20.042  20.179  1.00  7.000          H  
ATOM   3946 2HG  PRO A 251     -31.057 -19.336  21.439  1.00  7.000          H  
ATOM   3947 1HD  PRO A 251     -30.586 -18.365  18.597  1.00  7.000          H  
ATOM   3948 2HD  PRO A 251     -32.065 -18.323  19.696  1.00  7.000          H  
ATOM   3949  N   SER A 252     -27.826 -15.701  20.026  1.00  3.890          N  
ATOM   3950  CA  SER A 252     -26.640 -14.849  19.916  1.00  3.890          C  
ATOM   3951  C   SER A 252     -26.850 -13.430  20.463  1.00  3.890          C  
ATOM   3952  O   SER A 252     -25.878 -12.700  20.669  1.00  3.890          O  
ATOM   3953  CB  SER A 252     -26.239 -14.720  18.488  1.00  5.450          C  
ATOM   3954  OG  SER A 252     -27.228 -14.049  17.843  1.00  5.450          O  
ATOM   3955  H   SER A 252     -28.182 -16.086  19.160  1.00  4.670          H  
ATOM   3956  HA  SER A 252     -25.832 -15.315  20.479  1.00  4.670          H  
ATOM   3957 1HB  SER A 252     -25.306 -14.165  18.413  1.00  6.540          H  
ATOM   3958 2HB  SER A 252     -26.093 -15.700  18.041  1.00  6.540          H  
ATOM   3959  HG  SER A 252     -26.867 -13.733  17.006  1.00  6.540          H  
ATOM   3960  N   VAL A 253     -28.102 -13.084  20.794  1.00  3.890          N  
ATOM   3961  CA  VAL A 253     -28.510 -11.791  21.344  1.00  3.890          C  
ATOM   3962  C   VAL A 253     -27.696 -11.394  22.556  1.00  3.890          C  
ATOM   3963  O   VAL A 253     -27.544 -10.209  22.850  1.00  3.890          O  
ATOM   3964  CB  VAL A 253     -29.994 -11.855  21.747  1.00  5.450          C  
ATOM   3965  CG1 VAL A 253     -30.219 -12.748  22.970  1.00  5.450          C  
ATOM   3966  CG2 VAL A 253     -30.533 -10.452  21.988  1.00  5.450          C  
ATOM   3967  H   VAL A 253     -28.838 -13.756  20.556  1.00  4.670          H  
ATOM   3968  HA  VAL A 253     -28.384 -11.036  20.573  1.00  4.670          H  
ATOM   3969  HB  VAL A 253     -30.518 -12.323  20.956  1.00  6.540          H  
ATOM   3970 1HG1 VAL A 253     -31.292 -12.797  23.170  1.00  6.540          H  
ATOM   3971 2HG1 VAL A 253     -29.849 -13.750  22.764  1.00  6.540          H  
ATOM   3972 3HG1 VAL A 253     -29.721 -12.348  23.846  1.00  6.540          H  
ATOM   3973 1HG2 VAL A 253     -31.592 -10.515  22.233  1.00  6.540          H  
ATOM   3974 2HG2 VAL A 253     -30.008  -9.975  22.809  1.00  6.540          H  
ATOM   3975 3HG2 VAL A 253     -30.411  -9.866  21.095  1.00  6.540          H  
ATOM   3976  N   VAL A 254     -27.141 -12.379  23.239  1.00  3.890          N  
ATOM   3977  CA  VAL A 254     -26.343 -12.137  24.427  1.00  3.890          C  
ATOM   3978  C   VAL A 254     -25.117 -11.260  24.121  1.00  3.890          C  
ATOM   3979  O   VAL A 254     -24.539 -10.665  25.030  1.00  3.890          O  
ATOM   3980  CB  VAL A 254     -25.899 -13.481  25.036  1.00  5.450          C  
ATOM   3981  CG1 VAL A 254     -27.135 -14.273  25.475  1.00  5.450          C  
ATOM   3982  CG2 VAL A 254     -25.086 -14.292  24.007  1.00  5.450          C  
ATOM   3983  H   VAL A 254     -27.322 -13.330  22.903  1.00  4.670          H  
ATOM   3984  HA  VAL A 254     -26.967 -11.619  25.152  1.00  4.670          H  
ATOM   3985  HB  VAL A 254     -25.291 -13.290  25.918  1.00  6.540          H  
ATOM   3986 1HG1 VAL A 254     -26.823 -15.218  25.922  1.00  6.540          H  
ATOM   3987 2HG1 VAL A 254     -27.696 -13.694  26.205  1.00  6.540          H  
ATOM   3988 3HG1 VAL A 254     -27.768 -14.477  24.614  1.00  6.540          H  
ATOM   3989 1HG2 VAL A 254     -24.781 -15.235  24.454  1.00  6.540          H  
ATOM   3990 2HG2 VAL A 254     -25.690 -14.496  23.129  1.00  6.540          H  
ATOM   3991 3HG2 VAL A 254     -24.198 -13.742  23.707  1.00  6.540          H  
ATOM   3992  N   SER A 255     -24.713 -11.214  22.847  1.00  3.890          N  
ATOM   3993  CA  SER A 255     -23.588 -10.425  22.375  1.00  3.890          C  
ATOM   3994  C   SER A 255     -23.959  -9.038  21.816  1.00  3.890          C  
ATOM   3995  O   SER A 255     -23.064  -8.329  21.356  1.00  3.890          O  
ATOM   3996  CB  SER A 255     -22.836 -11.193  21.298  1.00  5.450          C  
ATOM   3997  OG  SER A 255     -22.265 -12.378  21.801  1.00  5.450          O  
ATOM   3998  H   SER A 255     -25.229 -11.756  22.151  1.00  4.670          H  
ATOM   3999  HA  SER A 255     -22.916 -10.275  23.219  1.00  4.670          H  
ATOM   4000 1HB  SER A 255     -23.525 -11.436  20.486  1.00  6.540          H  
ATOM   4001 2HB  SER A 255     -22.055 -10.559  20.882  1.00  6.540          H  
ATOM   4002  HG  SER A 255     -21.789 -12.772  21.068  1.00  6.540          H  
ATOM   4003  N   ASN A 256     -25.255  -8.671  21.797  1.00  3.890          N  
ATOM   4004  CA  ASN A 256     -25.703  -7.380  21.237  1.00  3.890          C  
ATOM   4005  C   ASN A 256     -25.253  -6.182  22.092  1.00  3.890          C  
ATOM   4006  O   ASN A 256     -25.045  -6.345  23.295  1.00  3.890          O  
ATOM   4007  CB  ASN A 256     -27.216  -7.357  21.038  1.00  5.450          C  
ATOM   4008  CG  ASN A 256     -27.695  -8.192  19.867  1.00  5.450          C  
ATOM   4009  OD1 ASN A 256     -26.923  -8.820  19.136  1.00  5.450          O  
ATOM   4010  ND2 ASN A 256     -28.984  -8.142  19.643  1.00  5.450          N  
ATOM   4011  H   ASN A 256     -25.954  -9.298  22.200  1.00  4.670          H  
ATOM   4012  HA  ASN A 256     -25.241  -7.286  20.260  1.00  4.670          H  
ATOM   4013 1HB  ASN A 256     -27.680  -7.763  21.939  1.00  6.540          H  
ATOM   4014 2HB  ASN A 256     -27.582  -6.347  20.935  1.00  6.540          H  
ATOM   4015 1HD2 ASN A 256     -29.394  -8.638  18.852  1.00  6.540          H  
ATOM   4016 2HD2 ASN A 256     -29.575  -7.602  20.240  1.00  6.540          H  
ATOM   4017  N   ARG A 257     -25.115  -4.953  21.520  1.00  3.890          N  
ATOM   4018  CA  ARG A 257     -25.380  -4.530  20.125  1.00  3.890          C  
ATOM   4019  C   ARG A 257     -24.331  -5.036  19.168  1.00  3.890          C  
ATOM   4020  O   ARG A 257     -23.255  -5.413  19.599  1.00  3.890          O  
ATOM   4021  CB  ARG A 257     -25.390  -3.002  20.015  1.00  5.450          C  
ATOM   4022  CG  ARG A 257     -23.996  -2.277  20.194  1.00  5.450          C  
ATOM   4023  CD  ARG A 257     -24.129  -0.791  19.951  1.00  5.450          C  
ATOM   4024  NE  ARG A 257     -22.852  -0.012  20.110  1.00  5.450          N  
ATOM   4025  CZ  ARG A 257     -21.919   0.224  19.125  1.00  5.450          C  
ATOM   4026  NH1 ARG A 257     -22.082  -0.284  17.920  1.00  5.450          N  
ATOM   4027  NH2 ARG A 257     -20.845   0.989  19.385  1.00  5.450          N  
ATOM   4028  H   ARG A 257     -24.810  -4.225  22.148  1.00  4.670          H  
ATOM   4029  HA  ARG A 257     -26.347  -4.907  19.807  1.00  4.670          H  
ATOM   4030 1HB  ARG A 257     -25.774  -2.716  19.037  1.00  6.540          H  
ATOM   4031 2HB  ARG A 257     -26.068  -2.593  20.762  1.00  6.540          H  
ATOM   4032 1HG  ARG A 257     -23.628  -2.430  21.206  1.00  6.540          H  
ATOM   4033 2HG  ARG A 257     -23.269  -2.669  19.487  1.00  6.540          H  
ATOM   4034 1HD  ARG A 257     -24.508  -0.629  18.946  1.00  6.540          H  
ATOM   4035 2HD  ARG A 257     -24.850  -0.392  20.663  1.00  6.540          H  
ATOM   4036  HE  ARG A 257     -22.684   0.409  21.016  1.00  6.540          H  
ATOM   4037 1HH1 ARG A 257     -22.887  -0.862  17.714  1.00  6.540          H  
ATOM   4038 2HH1 ARG A 257     -21.399  -0.110  17.198  1.00  6.540          H  
ATOM   4039 1HH2 ARG A 257     -20.722   1.386  20.305  1.00  6.540          H  
ATOM   4040 2HH2 ARG A 257     -20.150   1.216  18.639  1.00  6.540          H  
ATOM   4041  N   PHE A 258     -24.615  -5.036  17.866  1.00  3.890          N  
ATOM   4042  CA  PHE A 258     -23.568  -5.443  16.937  1.00  3.890          C  
ATOM   4043  C   PHE A 258     -22.321  -4.621  17.221  1.00  3.890          C  
ATOM   4044  O   PHE A 258     -22.370  -3.387  17.194  1.00  3.890          O  
ATOM   4045  CB  PHE A 258     -24.007  -5.193  15.494  1.00  5.450          C  
ATOM   4046  CG  PHE A 258     -22.982  -5.578  14.473  1.00  5.450          C  
ATOM   4047  CD1 PHE A 258     -22.854  -6.878  14.040  1.00  5.450          C  
ATOM   4048  CD2 PHE A 258     -22.117  -4.619  13.959  1.00  5.450          C  
ATOM   4049  CE1 PHE A 258     -21.898  -7.208  13.121  1.00  5.450          C  
ATOM   4050  CE2 PHE A 258     -21.154  -4.958  13.039  1.00  5.450          C  
ATOM   4051  CZ  PHE A 258     -21.046  -6.253  12.621  1.00  5.450          C  
ATOM   4052  H   PHE A 258     -25.523  -4.755  17.524  1.00  4.670          H  
ATOM   4053  HA  PHE A 258     -23.344  -6.502  17.087  1.00  4.670          H  
ATOM   4054 1HB  PHE A 258     -24.918  -5.768  15.288  1.00  6.540          H  
ATOM   4055 2HB  PHE A 258     -24.240  -4.143  15.362  1.00  6.540          H  
ATOM   4056  HD1 PHE A 258     -23.523  -7.651  14.434  1.00  6.540          H  
ATOM   4057  HD2 PHE A 258     -22.202  -3.587  14.300  1.00  6.540          H  
ATOM   4058  HE1 PHE A 258     -21.797  -8.239  12.787  1.00  6.540          H  
ATOM   4059  HE2 PHE A 258     -20.476  -4.201  12.648  1.00  6.540          H  
ATOM   4060  HZ  PHE A 258     -20.281  -6.538  11.895  1.00  6.540          H  
ATOM   4061  N   LYS A 259     -21.200  -5.295  17.442  1.00  3.890          N  
ATOM   4062  CA  LYS A 259     -19.966  -4.609  17.765  1.00  3.890          C  
ATOM   4063  C   LYS A 259     -18.997  -4.639  16.620  1.00  3.890          C  
ATOM   4064  O   LYS A 259     -19.012  -5.557  15.797  1.00  3.890          O  
ATOM   4065  CB  LYS A 259     -19.294  -5.246  18.981  1.00  5.450          C  
ATOM   4066  CG  LYS A 259     -20.107  -5.163  20.245  1.00  5.450          C  
ATOM   4067  CD  LYS A 259     -19.383  -5.714  21.450  1.00  5.450          C  
ATOM   4068  CE  LYS A 259     -20.296  -5.671  22.674  1.00  5.450          C  
ATOM   4069  NZ  LYS A 259     -19.636  -6.222  23.886  1.00  5.450          N  
ATOM   4070  H   LYS A 259     -21.227  -6.304  17.427  1.00  4.670          H  
ATOM   4071  HA  LYS A 259     -20.194  -3.567  17.989  1.00  4.670          H  
ATOM   4072 1HB  LYS A 259     -19.096  -6.298  18.772  1.00  6.540          H  
ATOM   4073 2HB  LYS A 259     -18.333  -4.764  19.159  1.00  6.540          H  
ATOM   4074 1HG  LYS A 259     -20.429  -4.137  20.425  1.00  6.540          H  
ATOM   4075 2HG  LYS A 259     -20.983  -5.775  20.111  1.00  6.540          H  
ATOM   4076 1HD  LYS A 259     -19.096  -6.749  21.259  1.00  6.540          H  
ATOM   4077 2HD  LYS A 259     -18.486  -5.130  21.645  1.00  6.540          H  
ATOM   4078 1HE  LYS A 259     -20.588  -4.640  22.866  1.00  6.540          H  
ATOM   4079 2HE  LYS A 259     -21.197  -6.259  22.461  1.00  6.540          H  
ATOM   4080 1HZ  LYS A 259     -20.285  -6.177  24.660  1.00  6.540          H  
ATOM   4081 2HZ  LYS A 259     -19.376  -7.184  23.718  1.00  6.540          H  
ATOM   4082 3HZ  LYS A 259     -18.810  -5.682  24.102  1.00  6.540          H  
ATOM   4083  N   MET A 260     -18.094  -3.679  16.621  1.00  3.890          N  
ATOM   4084  CA  MET A 260     -17.062  -3.667  15.619  1.00  3.890          C  
ATOM   4085  C   MET A 260     -16.290  -4.972  15.699  1.00  3.890          C  
ATOM   4086  O   MET A 260     -15.899  -5.396  16.783  1.00  3.890          O  
ATOM   4087  CB  MET A 260     -16.135  -2.481  15.865  1.00  5.450          C  
ATOM   4088  CG  MET A 260     -16.777  -1.122  15.613  1.00  5.450          C  
ATOM   4089  SD  MET A 260     -15.648   0.255  15.842  1.00  5.450          S  
ATOM   4090  CE  MET A 260     -15.523   0.465  17.600  1.00  5.450          C  
ATOM   4091  H   MET A 260     -18.133  -2.955  17.324  1.00  4.670          H  
ATOM   4092  HA  MET A 260     -17.526  -3.592  14.637  1.00  4.670          H  
ATOM   4093 1HB  MET A 260     -15.795  -2.507  16.895  1.00  6.540          H  
ATOM   4094 2HB  MET A 260     -15.257  -2.573  15.242  1.00  6.540          H  
ATOM   4095 1HG  MET A 260     -17.145  -1.085  14.602  1.00  6.540          H  
ATOM   4096 2HG  MET A 260     -17.626  -0.981  16.280  1.00  6.540          H  
ATOM   4097 1HE  MET A 260     -14.846   1.293  17.813  1.00  6.540          H  
ATOM   4098 2HE  MET A 260     -16.514   0.696  18.004  1.00  6.540          H  
ATOM   4099 3HE  MET A 260     -15.145  -0.443  18.057  1.00  6.540          H  
ATOM   4100  N   GLY A 261     -16.035  -5.587  14.550  1.00  3.890          N  
ATOM   4101  CA  GLY A 261     -15.290  -6.840  14.485  1.00  3.890          C  
ATOM   4102  C   GLY A 261     -16.178  -8.093  14.476  1.00  3.890          C  
ATOM   4103  O   GLY A 261     -15.679  -9.197  14.249  1.00  3.890          O  
ATOM   4104  H   GLY A 261     -16.395  -5.188  13.696  1.00  4.670          H  
ATOM   4105 1HA  GLY A 261     -14.661  -6.834  13.597  1.00  4.670          H  
ATOM   4106 2HA  GLY A 261     -14.616  -6.890  15.339  1.00  4.670          H  
ATOM   4107  N   LYS A 262     -17.482  -7.932  14.700  1.00  3.890          N  
ATOM   4108  CA  LYS A 262     -18.409  -9.057  14.718  1.00  3.890          C  
ATOM   4109  C   LYS A 262     -18.825  -9.556  13.326  1.00  3.340          C  
ATOM   4110  O   LYS A 262     -19.310  -8.794  12.496  1.00  3.770          O  
ATOM   4111  CB  LYS A 262     -19.646  -8.656  15.533  1.00  5.450          C  
ATOM   4112  CG  LYS A 262     -20.766  -9.703  15.651  1.00  5.450          C  
ATOM   4113  CD  LYS A 262     -20.416 -10.861  16.588  1.00  5.450          C  
ATOM   4114  CE  LYS A 262     -21.539 -11.901  16.614  1.00  5.450          C  
ATOM   4115  NZ  LYS A 262     -21.503 -12.811  15.416  1.00  5.450          N  
ATOM   4116  H   LYS A 262     -17.854  -6.998  14.908  1.00  4.670          H  
ATOM   4117  HA  LYS A 262     -17.911  -9.882  15.224  1.00  4.670          H  
ATOM   4118 1HB  LYS A 262     -19.329  -8.401  16.543  1.00  6.540          H  
ATOM   4119 2HB  LYS A 262     -20.067  -7.758  15.113  1.00  6.540          H  
ATOM   4120 1HG  LYS A 262     -21.650  -9.200  16.048  1.00  6.540          H  
ATOM   4121 2HG  LYS A 262     -21.023 -10.081  14.670  1.00  6.540          H  
ATOM   4122 1HD  LYS A 262     -19.503 -11.348  16.255  1.00  6.540          H  
ATOM   4123 2HD  LYS A 262     -20.260 -10.481  17.598  1.00  6.540          H  
ATOM   4124 1HE  LYS A 262     -21.458 -12.501  17.519  1.00  6.540          H  
ATOM   4125 2HE  LYS A 262     -22.497 -11.377  16.623  1.00  6.540          H  
ATOM   4126 1HZ  LYS A 262     -22.264 -13.467  15.474  1.00  6.540          H  
ATOM   4127 2HZ  LYS A 262     -21.585 -12.289  14.517  1.00  6.540          H  
ATOM   4128 3HZ  LYS A 262     -20.633 -13.316  15.407  1.00  6.540          H  
ATOM   4129  N   GLU A 263     -18.719 -10.872  13.132  1.00  2.640          N  
ATOM   4130  CA  GLU A 263     -19.105 -11.556  11.895  1.00  2.300          C  
ATOM   4131  C   GLU A 263     -20.630 -11.673  11.782  1.00  2.110          C  
ATOM   4132  O   GLU A 263     -21.339 -11.734  12.798  1.00  2.210          O  
ATOM   4133  CB  GLU A 263     -18.459 -12.941  11.859  1.00  3.360          C  
ATOM   4134  CG  GLU A 263     -16.927 -12.918  11.770  1.00  3.360          C  
ATOM   4135  CD  GLU A 263     -16.309 -14.300  11.855  1.00  3.360          C  
ATOM   4136  OE1 GLU A 263     -17.016 -15.205  12.240  1.00  3.360          O  
ATOM   4137  OE2 GLU A 263     -15.141 -14.455  11.529  1.00  3.360          O  
ATOM   4138  H   GLU A 263     -18.298 -11.416  13.873  1.00  3.170          H  
ATOM   4139  HA  GLU A 263     -18.742 -10.980  11.052  1.00  2.760          H  
ATOM   4140 1HB  GLU A 263     -18.745 -13.502  12.749  1.00  4.030          H  
ATOM   4141 2HB  GLU A 263     -18.830 -13.492  10.991  1.00  4.030          H  
ATOM   4142 1HG  GLU A 263     -16.647 -12.463  10.819  1.00  4.030          H  
ATOM   4143 2HG  GLU A 263     -16.529 -12.289  12.570  1.00  4.030          H  
ATOM   4144  N   LEU A 264     -21.155 -11.785  10.552  1.00  2.140          N  
ATOM   4145  CA  LEU A 264     -22.608 -11.883  10.380  1.00  2.100          C  
ATOM   4146  C   LEU A 264     -23.034 -13.277   9.934  1.00  2.140          C  
ATOM   4147  O   LEU A 264     -24.074 -13.462   9.285  1.00  2.440          O  
ATOM   4148  CB  LEU A 264     -23.101 -10.854   9.347  1.00  2.960          C  
ATOM   4149  CG  LEU A 264     -23.269  -9.361   9.750  1.00  2.960          C  
ATOM   4150  CD1 LEU A 264     -24.068  -9.236  11.035  1.00  2.960          C  
ATOM   4151  CD2 LEU A 264     -21.909  -8.677   9.846  1.00  2.960          C  
ATOM   4152  H   LEU A 264     -20.564 -11.777   9.706  1.00  2.570          H  
ATOM   4153  HA  LEU A 264     -23.085 -11.707  11.336  1.00  2.520          H  
ATOM   4154 1HB  LEU A 264     -22.407 -10.872   8.510  1.00  3.550          H  
ATOM   4155 2HB  LEU A 264     -24.077 -11.171   8.994  1.00  3.550          H  
ATOM   4156  HG  LEU A 264     -23.851  -8.863   8.966  1.00  3.550          H  
ATOM   4157 1HD1 LEU A 264     -24.191  -8.198  11.253  1.00  3.550          H  
ATOM   4158 2HD1 LEU A 264     -25.037  -9.703  10.899  1.00  3.550          H  
ATOM   4159 3HD1 LEU A 264     -23.556  -9.695  11.870  1.00  3.550          H  
ATOM   4160 1HD2 LEU A 264     -22.058  -7.625  10.086  1.00  3.550          H  
ATOM   4161 2HD2 LEU A 264     -21.297  -9.124  10.619  1.00  3.550          H  
ATOM   4162 3HD2 LEU A 264     -21.405  -8.757   8.894  1.00  3.550          H  
ATOM   4163  N   SER A 265     -22.253 -14.274  10.327  1.00  2.020          N  
ATOM   4164  CA  SER A 265     -22.441 -15.663   9.930  1.00  2.180          C  
ATOM   4165  C   SER A 265     -23.635 -16.370  10.587  1.00  2.090          C  
ATOM   4166  O   SER A 265     -23.480 -17.310  11.372  1.00  2.340          O  
ATOM   4167  CB  SER A 265     -21.172 -16.420  10.283  1.00  2.990          C  
ATOM   4168  OG  SER A 265     -20.059 -15.892   9.598  1.00  2.990          O  
ATOM   4169  H   SER A 265     -21.434 -14.056  10.875  1.00  2.420          H  
ATOM   4170  HA  SER A 265     -22.587 -15.667   8.856  1.00  2.620          H  
ATOM   4171 1HB  SER A 265     -21.001 -16.356  11.357  1.00  3.590          H  
ATOM   4172 2HB  SER A 265     -21.291 -17.472  10.033  1.00  3.590          H  
ATOM   4173  HG  SER A 265     -19.285 -16.340   9.961  1.00  3.590          H  
ATOM   4174  N   VAL A 266     -24.825 -15.896  10.241  1.00  1.870          N  
ATOM   4175  CA  VAL A 266     -26.110 -16.382  10.724  1.00  1.930          C  
ATOM   4176  C   VAL A 266     -27.018 -16.808   9.569  1.00  1.700          C  
ATOM   4177  O   VAL A 266     -27.288 -16.001   8.674  1.00  1.660          O  
ATOM   4178  CB  VAL A 266     -26.775 -15.259  11.568  1.00  2.680          C  
ATOM   4179  CG1 VAL A 266     -28.182 -15.662  12.035  1.00  2.680          C  
ATOM   4180  CG2 VAL A 266     -25.874 -14.964  12.778  1.00  2.680          C  
ATOM   4181  H   VAL A 266     -24.796 -15.104   9.601  1.00  2.240          H  
ATOM   4182  HA  VAL A 266     -25.933 -17.247  11.363  1.00  2.320          H  
ATOM   4183  HB  VAL A 266     -26.863 -14.363  10.978  1.00  3.210          H  
ATOM   4184 1HG1 VAL A 266     -28.621 -14.852  12.633  1.00  3.210          H  
ATOM   4185 2HG1 VAL A 266     -28.824 -15.849  11.177  1.00  3.210          H  
ATOM   4186 3HG1 VAL A 266     -28.120 -16.551  12.627  1.00  3.210          H  
ATOM   4187 1HG2 VAL A 266     -26.311 -14.174  13.380  1.00  3.210          H  
ATOM   4188 2HG2 VAL A 266     -25.774 -15.863  13.381  1.00  3.210          H  
ATOM   4189 3HG2 VAL A 266     -24.891 -14.647  12.440  1.00  3.210          H  
ATOM   4190  N   GLY A 267     -27.525 -18.057   9.608  1.00  1.720          N  
ATOM   4191  CA  GLY A 267     -28.414 -18.561   8.546  1.00  1.590          C  
ATOM   4192  C   GLY A 267     -27.721 -19.371   7.427  1.00  1.440          C  
ATOM   4193  O   GLY A 267     -26.899 -20.251   7.696  1.00  1.670          O  
ATOM   4194  H   GLY A 267     -27.268 -18.666  10.373  1.00  2.060          H  
ATOM   4195 1HA  GLY A 267     -29.189 -19.181   8.999  1.00  1.910          H  
ATOM   4196 2HA  GLY A 267     -28.927 -17.715   8.110  1.00  1.910          H  
ATOM   4197  N   ASP A 268     -28.144 -19.123   6.185  1.00  1.180          N  
ATOM   4198  CA  ASP A 268     -27.699 -19.830   4.969  1.00  1.040          C  
ATOM   4199  C   ASP A 268     -26.624 -19.111   4.141  1.00  1.040          C  
ATOM   4200  O   ASP A 268     -26.530 -17.886   4.152  1.00  1.140          O  
ATOM   4201  CB  ASP A 268     -28.900 -20.075   4.065  1.00  1.510          C  
ATOM   4202  CG  ASP A 268     -29.881 -21.084   4.625  1.00  1.510          C  
ATOM   4203  OD1 ASP A 268     -29.460 -22.080   5.166  1.00  1.510          O  
ATOM   4204  OD2 ASP A 268     -31.058 -20.846   4.503  1.00  1.510          O  
ATOM   4205  H   ASP A 268     -28.828 -18.370   6.107  1.00  1.420          H  
ATOM   4206  HA  ASP A 268     -27.292 -20.794   5.276  1.00  1.250          H  
ATOM   4207 1HB  ASP A 268     -29.423 -19.133   3.933  1.00  1.810          H  
ATOM   4208 2HB  ASP A 268     -28.561 -20.404   3.080  1.00  1.810          H  
ATOM   4209  N   THR A 269     -25.868 -19.875   3.343  1.00  1.070          N  
ATOM   4210  CA  THR A 269     -24.840 -19.313   2.453  1.00  1.060          C  
ATOM   4211  C   THR A 269     -25.132 -19.475   0.956  1.00  1.040          C  
ATOM   4212  O   THR A 269     -25.970 -20.301   0.552  1.00  1.030          O  
ATOM   4213  CB  THR A 269     -23.475 -19.932   2.748  1.00  1.490          C  
ATOM   4214  OG1 THR A 269     -23.552 -21.357   2.563  1.00  1.490          O  
ATOM   4215  CG2 THR A 269     -23.027 -19.606   4.124  1.00  1.490          C  
ATOM   4216  H   THR A 269     -25.982 -20.879   3.374  1.00  1.280          H  
ATOM   4217  HA  THR A 269     -24.766 -18.244   2.654  1.00  1.270          H  
ATOM   4218  HB  THR A 269     -22.749 -19.523   2.057  1.00  1.790          H  
ATOM   4219  HG1 THR A 269     -23.761 -21.558   1.645  1.00  1.790          H  
ATOM   4220 1HG2 THR A 269     -22.046 -20.040   4.304  1.00  1.790          H  
ATOM   4221 2HG2 THR A 269     -22.967 -18.532   4.208  1.00  1.790          H  
ATOM   4222 3HG2 THR A 269     -23.736 -19.993   4.850  1.00  1.790          H  
ATOM   4223  N   VAL A 270     -24.397 -18.669   0.158  1.00  1.040          N  
ATOM   4224  CA  VAL A 270     -24.526 -18.542  -1.300  1.00  1.030          C  
ATOM   4225  C   VAL A 270     -23.200 -18.657  -2.062  1.00  0.980          C  
ATOM   4226  O   VAL A 270     -22.129 -18.333  -1.537  1.00  1.100          O  
ATOM   4227  CB  VAL A 270     -25.152 -17.118  -1.616  1.00  1.450          C  
ATOM   4228  CG1 VAL A 270     -24.169 -15.985  -1.249  1.00  1.450          C  
ATOM   4229  CG2 VAL A 270     -25.587 -16.966  -3.093  1.00  1.450          C  
ATOM   4230  H   VAL A 270     -23.709 -18.071   0.623  1.00  1.250          H  
ATOM   4231  HA  VAL A 270     -25.194 -19.324  -1.651  1.00  1.240          H  
ATOM   4232  HB  VAL A 270     -26.009 -16.990  -0.987  1.00  1.740          H  
ATOM   4233 1HG1 VAL A 270     -24.638 -15.023  -1.432  1.00  1.740          H  
ATOM   4234 2HG1 VAL A 270     -23.896 -16.054  -0.210  1.00  1.740          H  
ATOM   4235 3HG1 VAL A 270     -23.271 -16.061  -1.859  1.00  1.740          H  
ATOM   4236 1HG2 VAL A 270     -26.045 -15.988  -3.222  1.00  1.740          H  
ATOM   4237 2HG2 VAL A 270     -24.748 -17.038  -3.759  1.00  1.740          H  
ATOM   4238 3HG2 VAL A 270     -26.304 -17.730  -3.341  1.00  1.740          H  
ATOM   4239  N   THR A 271     -23.281 -19.092  -3.315  1.00  0.880          N  
ATOM   4240  CA  THR A 271     -22.135 -19.008  -4.205  1.00  0.880          C  
ATOM   4241  C   THR A 271     -22.504 -18.203  -5.432  1.00  0.830          C  
ATOM   4242  O   THR A 271     -23.681 -18.071  -5.802  1.00  0.890          O  
ATOM   4243  CB  THR A 271     -21.572 -20.370  -4.631  1.00  1.230          C  
ATOM   4244  OG1 THR A 271     -22.591 -21.139  -5.281  1.00  1.230          O  
ATOM   4245  CG2 THR A 271     -21.021 -21.077  -3.454  1.00  1.230          C  
ATOM   4246  H   THR A 271     -24.178 -19.451  -3.661  1.00  1.060          H  
ATOM   4247  HA  THR A 271     -21.337 -18.469  -3.695  1.00  1.060          H  
ATOM   4248  HB  THR A 271     -20.764 -20.208  -5.346  1.00  1.480          H  
ATOM   4249  HG1 THR A 271     -22.193 -21.924  -5.682  1.00  1.480          H  
ATOM   4250 1HG2 THR A 271     -20.592 -22.001  -3.762  1.00  1.480          H  
ATOM   4251 2HG2 THR A 271     -20.252 -20.453  -3.038  1.00  1.480          H  
ATOM   4252 3HG2 THR A 271     -21.802 -21.255  -2.720  1.00  1.480          H  
ATOM   4253  N   VAL A 272     -21.474 -17.659  -6.068  1.00  0.810          N  
ATOM   4254  CA  VAL A 272     -21.620 -16.857  -7.267  1.00  0.800          C  
ATOM   4255  C   VAL A 272     -20.732 -17.396  -8.351  1.00  0.830          C  
ATOM   4256  O   VAL A 272     -19.569 -17.726  -8.112  1.00  0.900          O  
ATOM   4257  CB  VAL A 272     -21.321 -15.374  -6.983  1.00  1.120          C  
ATOM   4258  CG1 VAL A 272     -21.433 -14.521  -8.253  1.00  1.120          C  
ATOM   4259  CG2 VAL A 272     -22.309 -14.901  -6.031  1.00  1.120          C  
ATOM   4260  H   VAL A 272     -20.542 -17.830  -5.708  1.00  0.970          H  
ATOM   4261  HA  VAL A 272     -22.654 -16.928  -7.613  1.00  0.960          H  
ATOM   4262  HB  VAL A 272     -20.321 -15.268  -6.585  1.00  1.350          H  
ATOM   4263 1HG1 VAL A 272     -21.249 -13.477  -8.009  1.00  1.350          H  
ATOM   4264 2HG1 VAL A 272     -20.710 -14.843  -9.001  1.00  1.350          H  
ATOM   4265 3HG1 VAL A 272     -22.447 -14.619  -8.651  1.00  1.350          H  
ATOM   4266 1HG2 VAL A 272     -22.141 -13.849  -5.823  1.00  1.350          H  
ATOM   4267 2HG2 VAL A 272     -23.255 -15.047  -6.498  1.00  1.350          H  
ATOM   4268 3HG2 VAL A 272     -22.276 -15.464  -5.118  1.00  1.350          H  
ATOM   4269  N   SER A 273     -21.294 -17.498  -9.536  1.00  0.820          N  
ATOM   4270  CA  SER A 273     -20.575 -18.028 -10.672  1.00  0.850          C  
ATOM   4271  C   SER A 273     -20.924 -17.331 -11.963  1.00  0.910          C  
ATOM   4272  O   SER A 273     -22.032 -16.821 -12.146  1.00  0.980          O  
ATOM   4273  CB  SER A 273     -20.831 -19.491 -10.784  1.00  1.180          C  
ATOM   4274  OG  SER A 273     -20.270 -19.992 -11.947  1.00  1.180          O  
ATOM   4275  H   SER A 273     -22.276 -17.214  -9.633  1.00  0.980          H  
ATOM   4276  HA  SER A 273     -19.512 -17.884 -10.496  1.00  1.020          H  
ATOM   4277 1HB  SER A 273     -20.399 -19.997  -9.927  1.00  1.410          H  
ATOM   4278 2HB  SER A 273     -21.873 -19.671 -10.751  1.00  1.410          H  
ATOM   4279  HG  SER A 273     -20.552 -20.921 -11.984  1.00  1.410          H  
ATOM   4280  N   VAL A 274     -19.925 -17.217 -12.822  1.00  0.960          N  
ATOM   4281  CA  VAL A 274     -20.049 -16.525 -14.088  1.00  1.050          C  
ATOM   4282  C   VAL A 274     -20.623 -17.328 -15.240  1.00  1.100          C  
ATOM   4283  O   VAL A 274     -20.184 -18.435 -15.551  1.00  1.270          O  
ATOM   4284  CB  VAL A 274     -18.687 -15.944 -14.494  1.00  1.430          C  
ATOM   4285  CG1 VAL A 274     -18.756 -15.339 -15.845  1.00  1.430          C  
ATOM   4286  CG2 VAL A 274     -18.290 -14.857 -13.524  1.00  1.430          C  
ATOM   4287  H   VAL A 274     -19.062 -17.695 -12.606  1.00  1.150          H  
ATOM   4288  HA  VAL A 274     -20.710 -15.680 -13.934  1.00  1.260          H  
ATOM   4289  HB  VAL A 274     -17.945 -16.734 -14.496  1.00  1.720          H  
ATOM   4290 1HG1 VAL A 274     -17.841 -14.950 -16.063  1.00  1.720          H  
ATOM   4291 2HG1 VAL A 274     -19.004 -16.082 -16.588  1.00  1.720          H  
ATOM   4292 3HG1 VAL A 274     -19.489 -14.541 -15.863  1.00  1.720          H  
ATOM   4293 1HG2 VAL A 274     -17.317 -14.447 -13.802  1.00  1.720          H  
ATOM   4294 2HG2 VAL A 274     -19.026 -14.065 -13.553  1.00  1.720          H  
ATOM   4295 3HG2 VAL A 274     -18.237 -15.273 -12.529  1.00  1.720          H  
ATOM   4296  N   TYR A 275     -21.598 -16.703 -15.874  1.00  1.070          N  
ATOM   4297  CA  TYR A 275     -22.297 -17.150 -17.057  1.00  1.240          C  
ATOM   4298  C   TYR A 275     -21.459 -16.805 -18.278  1.00  1.290          C  
ATOM   4299  O   TYR A 275     -21.234 -17.634 -19.162  1.00  1.480          O  
ATOM   4300  CB  TYR A 275     -23.627 -16.443 -17.132  1.00  1.670          C  
ATOM   4301  CG  TYR A 275     -24.471 -16.757 -18.323  1.00  1.670          C  
ATOM   4302  CD1 TYR A 275     -25.212 -17.919 -18.360  1.00  1.670          C  
ATOM   4303  CD2 TYR A 275     -24.509 -15.867 -19.385  1.00  1.670          C  
ATOM   4304  CE1 TYR A 275     -25.990 -18.195 -19.456  1.00  1.670          C  
ATOM   4305  CE2 TYR A 275     -25.280 -16.143 -20.479  1.00  1.670          C  
ATOM   4306  CZ  TYR A 275     -26.022 -17.306 -20.519  1.00  1.670          C  
ATOM   4307  OH  TYR A 275     -26.799 -17.591 -21.617  1.00  1.670          O  
ATOM   4308  H   TYR A 275     -21.848 -15.792 -15.507  1.00  1.280          H  
ATOM   4309  HA  TYR A 275     -22.432 -18.230 -17.012  1.00  1.490          H  
ATOM   4310 1HB  TYR A 275     -24.199 -16.671 -16.232  1.00  2.000          H  
ATOM   4311 2HB  TYR A 275     -23.432 -15.383 -17.132  1.00  2.000          H  
ATOM   4312  HD1 TYR A 275     -25.180 -18.615 -17.522  1.00  2.000          H  
ATOM   4313  HD2 TYR A 275     -23.926 -14.951 -19.350  1.00  2.000          H  
ATOM   4314  HE1 TYR A 275     -26.577 -19.113 -19.489  1.00  2.000          H  
ATOM   4315  HE2 TYR A 275     -25.309 -15.445 -21.315  1.00  2.000          H  
ATOM   4316  HH  TYR A 275     -27.248 -18.433 -21.483  1.00  2.000          H  
ATOM   4317  N   ALA A 276     -21.002 -15.545 -18.324  1.00  1.220          N  
ATOM   4318  CA  ALA A 276     -20.205 -15.074 -19.456  1.00  1.330          C  
ATOM   4319  C   ALA A 276     -19.145 -14.046 -19.038  1.00  1.410          C  
ATOM   4320  O   ALA A 276     -19.421 -13.074 -18.318  1.00  1.430          O  
ATOM   4321  CB  ALA A 276     -21.118 -14.472 -20.510  1.00  1.820          C  
ATOM   4322  H   ALA A 276     -21.245 -14.920 -17.551  1.00  1.460          H  
ATOM   4323  HA  ALA A 276     -19.684 -15.933 -19.882  1.00  1.600          H  
ATOM   4324 1HB  ALA A 276     -20.522 -14.153 -21.366  1.00  2.180          H  
ATOM   4325 2HB  ALA A 276     -21.844 -15.219 -20.831  1.00  2.180          H  
ATOM   4326 3HB  ALA A 276     -21.636 -13.614 -20.089  1.00  2.180          H  
ATOM   4327  N   LYS A 277     -17.926 -14.247 -19.561  1.00  1.570          N  
ATOM   4328  CA  LYS A 277     -16.765 -13.395 -19.291  1.00  1.780          C  
ATOM   4329  C   LYS A 277     -15.649 -13.636 -20.283  1.00  1.960          C  
ATOM   4330  O   LYS A 277     -15.646 -14.645 -20.986  1.00  2.000          O  
ATOM   4331  CB  LYS A 277     -16.162 -13.698 -17.925  1.00  2.410          C  
ATOM   4332  CG  LYS A 277     -15.584 -15.143 -17.793  1.00  2.410          C  
ATOM   4333  CD  LYS A 277     -15.038 -15.450 -16.385  1.00  2.410          C  
ATOM   4334  CE  LYS A 277     -14.327 -16.793 -16.353  1.00  2.410          C  
ATOM   4335  NZ  LYS A 277     -13.933 -17.177 -14.972  1.00  2.410          N  
ATOM   4336  H   LYS A 277     -17.790 -15.050 -20.162  1.00  1.880          H  
ATOM   4337  HA  LYS A 277     -17.068 -12.348 -19.351  1.00  2.140          H  
ATOM   4338 1HB  LYS A 277     -15.320 -13.029 -17.759  1.00  2.890          H  
ATOM   4339 2HB  LYS A 277     -16.873 -13.485 -17.170  1.00  2.890          H  
ATOM   4340 1HG  LYS A 277     -16.364 -15.864 -18.033  1.00  2.890          H  
ATOM   4341 2HG  LYS A 277     -14.764 -15.278 -18.497  1.00  2.890          H  
ATOM   4342 1HD  LYS A 277     -14.328 -14.682 -16.106  1.00  2.890          H  
ATOM   4343 2HD  LYS A 277     -15.807 -15.466 -15.641  1.00  2.890          H  
ATOM   4344 1HE  LYS A 277     -14.964 -17.568 -16.775  1.00  2.890          H  
ATOM   4345 2HE  LYS A 277     -13.424 -16.706 -16.959  1.00  2.890          H  
ATOM   4346 1HZ  LYS A 277     -13.435 -18.054 -14.988  1.00  2.890          H  
ATOM   4347 2HZ  LYS A 277     -13.334 -16.435 -14.561  1.00  2.890          H  
ATOM   4348 3HZ  LYS A 277     -14.752 -17.276 -14.400  1.00  2.890          H  
ATOM   4349  N   ILE A 278     -14.661 -12.749 -20.269  1.00  2.180          N  
ATOM   4350  CA  ILE A 278     -13.416 -12.988 -20.988  1.00  2.460          C  
ATOM   4351  C   ILE A 278     -12.481 -13.694 -20.005  1.00  2.380          C  
ATOM   4352  O   ILE A 278     -11.880 -14.721 -20.322  1.00  2.910          O  
ATOM   4353  CB  ILE A 278     -12.784 -11.682 -21.498  1.00  3.330          C  
ATOM   4354  CG1 ILE A 278     -13.737 -11.030 -22.531  1.00  3.330          C  
ATOM   4355  CG2 ILE A 278     -11.399 -11.988 -22.112  1.00  3.330          C  
ATOM   4356  CD1 ILE A 278     -13.379  -9.608 -22.915  1.00  3.330          C  
ATOM   4357  H   ILE A 278     -14.766 -11.914 -19.708  1.00  2.620          H  
ATOM   4358  HA  ILE A 278     -13.601 -13.651 -21.833  1.00  2.950          H  
ATOM   4359  HB  ILE A 278     -12.661 -10.985 -20.671  1.00  4.000          H  
ATOM   4360 1HG1 ILE A 278     -13.738 -11.639 -23.434  1.00  4.000          H  
ATOM   4361 2HG1 ILE A 278     -14.745 -11.025 -22.120  1.00  4.000          H  
ATOM   4362 1HG2 ILE A 278     -10.934 -11.078 -22.469  1.00  4.000          H  
ATOM   4363 2HG2 ILE A 278     -10.749 -12.438 -21.368  1.00  4.000          H  
ATOM   4364 3HG2 ILE A 278     -11.520 -12.684 -22.944  1.00  4.000          H  
ATOM   4365 1HD1 ILE A 278     -14.107  -9.238 -23.637  1.00  4.000          H  
ATOM   4366 2HD1 ILE A 278     -13.399  -8.975 -22.027  1.00  4.000          H  
ATOM   4367 3HD1 ILE A 278     -12.392  -9.569 -23.361  1.00  4.000          H  
ATOM   4368  N   ASN A 279     -12.360 -13.109 -18.814  1.00  2.110          N  
ATOM   4369  CA  ASN A 279     -11.547 -13.628 -17.727  1.00  2.210          C  
ATOM   4370  C   ASN A 279     -12.124 -13.009 -16.418  1.00  2.330          C  
ATOM   4371  O   ASN A 279     -13.030 -12.170 -16.532  1.00  3.070          O  
ATOM   4372  CB  ASN A 279     -10.079 -13.343 -18.054  1.00  3.050          C  
ATOM   4373  CG  ASN A 279      -9.738 -11.885 -18.197  1.00  3.050          C  
ATOM   4374  OD1 ASN A 279     -10.117 -11.051 -17.378  1.00  3.050          O  
ATOM   4375  ND2 ASN A 279      -9.005 -11.563 -19.241  1.00  3.050          N  
ATOM   4376  H   ASN A 279     -12.875 -12.261 -18.647  1.00  2.530          H  
ATOM   4377  HA  ASN A 279     -11.684 -14.709 -17.673  1.00  2.650          H  
ATOM   4378 1HB  ASN A 279      -9.415 -13.822 -17.377  1.00  3.660          H  
ATOM   4379 2HB  ASN A 279      -9.868 -13.798 -19.018  1.00  3.660          H  
ATOM   4380 1HD2 ASN A 279      -8.738 -10.609 -19.393  1.00  3.660          H  
ATOM   4381 2HD2 ASN A 279      -8.711 -12.271 -19.885  1.00  3.660          H  
ATOM   4382  N   ASP A 280     -11.652 -13.390 -15.195  1.00  2.070          N  
ATOM   4383  CA  ASP A 280     -10.614 -14.380 -14.872  1.00  2.030          C  
ATOM   4384  C   ASP A 280     -11.296 -15.096 -13.681  1.00  2.030          C  
ATOM   4385  O   ASP A 280     -12.526 -15.105 -13.685  1.00  2.420          O  
ATOM   4386  CB  ASP A 280      -9.232 -13.687 -14.606  1.00  2.860          C  
ATOM   4387  CG  ASP A 280      -9.075 -12.792 -13.407  1.00  2.860          C  
ATOM   4388  OD1 ASP A 280      -9.797 -12.909 -12.463  1.00  2.860          O  
ATOM   4389  OD2 ASP A 280      -8.164 -11.980 -13.432  1.00  2.860          O  
ATOM   4390  H   ASP A 280     -12.094 -12.954 -14.370  1.00  2.480          H  
ATOM   4391  HA  ASP A 280     -10.497 -15.100 -15.678  1.00  2.440          H  
ATOM   4392 1HB  ASP A 280      -8.409 -14.386 -14.668  1.00  3.430          H  
ATOM   4393 2HB  ASP A 280      -9.063 -12.996 -15.413  1.00  3.430          H  
ATOM   4394  N   PRO A 281     -10.640 -15.845 -12.763  1.00  2.010          N  
ATOM   4395  CA  PRO A 281     -11.297 -16.480 -11.608  1.00  1.960          C  
ATOM   4396  C   PRO A 281     -12.008 -15.445 -10.701  1.00  1.720          C  
ATOM   4397  O   PRO A 281     -12.824 -15.800  -9.831  1.00  1.700          O  
ATOM   4398  CB  PRO A 281     -10.129 -17.169 -10.892  1.00  2.940          C  
ATOM   4399  CG  PRO A 281      -9.102 -17.413 -11.985  1.00  2.940          C  
ATOM   4400  CD  PRO A 281      -9.218 -16.213 -12.906  1.00  2.940          C  
ATOM   4401  HA  PRO A 281     -12.020 -17.225 -11.968  1.00  2.350          H  
ATOM   4402 1HB  PRO A 281      -9.755 -16.518 -10.089  1.00  3.530          H  
ATOM   4403 2HB  PRO A 281     -10.480 -18.101 -10.415  1.00  3.530          H  
ATOM   4404 1HG  PRO A 281      -8.098 -17.508 -11.546  1.00  3.530          H  
ATOM   4405 2HG  PRO A 281      -9.315 -18.365 -12.493  1.00  3.530          H  
ATOM   4406 1HD  PRO A 281      -8.564 -15.417 -12.524  1.00  3.530          H  
ATOM   4407 2HD  PRO A 281      -8.983 -16.509 -13.939  1.00  3.530          H  
ATOM   4408  N   ALA A 282     -11.613 -14.176 -10.827  1.00  1.600          N  
ATOM   4409  CA  ALA A 282     -12.223 -13.097 -10.093  1.00  1.420          C  
ATOM   4410  C   ALA A 282     -13.379 -12.510 -10.918  1.00  1.270          C  
ATOM   4411  O   ALA A 282     -13.392 -12.527 -12.161  1.00  1.360          O  
ATOM   4412  CB  ALA A 282     -11.205 -12.028  -9.728  1.00  2.060          C  
ATOM   4413  H   ALA A 282     -10.898 -13.907 -11.504  1.00  1.920          H  
ATOM   4414  HA  ALA A 282     -12.627 -13.493  -9.183  1.00  1.700          H  
ATOM   4415 1HB  ALA A 282     -11.701 -11.254  -9.153  1.00  2.470          H  
ATOM   4416 2HB  ALA A 282     -10.413 -12.474  -9.133  1.00  2.470          H  
ATOM   4417 3HB  ALA A 282     -10.780 -11.604 -10.631  1.00  2.470          H  
ATOM   4418  N   LEU A 283     -14.329 -11.917 -10.222  1.00  1.140          N  
ATOM   4419  CA  LEU A 283     -15.430 -11.244 -10.872  1.00  1.090          C  
ATOM   4420  C   LEU A 283     -15.000  -9.823 -11.215  1.00  1.010          C  
ATOM   4421  O   LEU A 283     -14.823  -8.982 -10.327  1.00  1.020          O  
ATOM   4422  CB  LEU A 283     -16.641 -11.157  -9.934  1.00  1.550          C  
ATOM   4423  CG  LEU A 283     -17.316 -12.418  -9.369  1.00  1.550          C  
ATOM   4424  CD1 LEU A 283     -18.499 -11.951  -8.522  1.00  1.550          C  
ATOM   4425  CD2 LEU A 283     -17.770 -13.358 -10.416  1.00  1.550          C  
ATOM   4426  H   LEU A 283     -14.287 -11.967  -9.208  1.00  1.370          H  
ATOM   4427  HA  LEU A 283     -15.688 -11.768 -11.792  1.00  1.310          H  
ATOM   4428 1HB  LEU A 283     -16.243 -10.692  -9.057  1.00  1.860          H  
ATOM   4429 2HB  LEU A 283     -17.374 -10.511 -10.325  1.00  1.860          H  
ATOM   4430  HG  LEU A 283     -16.613 -12.932  -8.733  1.00  1.860          H  
ATOM   4431 1HD1 LEU A 283     -18.981 -12.803  -8.074  1.00  1.860          H  
ATOM   4432 2HD1 LEU A 283     -18.155 -11.285  -7.740  1.00  1.860          H  
ATOM   4433 3HD1 LEU A 283     -19.214 -11.422  -9.148  1.00  1.860          H  
ATOM   4434 1HD2 LEU A 283     -18.239 -14.211  -9.936  1.00  1.860          H  
ATOM   4435 2HD2 LEU A 283     -18.476 -12.906 -11.047  1.00  1.860          H  
ATOM   4436 3HD2 LEU A 283     -16.914 -13.684 -10.999  1.00  1.860          H  
ATOM   4437  N   LEU A 284     -14.827  -9.565 -12.509  1.00  1.050          N  
ATOM   4438  CA  LEU A 284     -14.333  -8.290 -13.026  1.00  1.040          C  
ATOM   4439  C   LEU A 284     -15.385  -7.443 -13.705  1.00  1.020          C  
ATOM   4440  O   LEU A 284     -16.280  -7.974 -14.377  1.00  1.140          O  
ATOM   4441  CB  LEU A 284     -13.278  -8.521 -14.126  1.00  1.460          C  
ATOM   4442  CG  LEU A 284     -11.826  -8.814 -13.757  1.00  1.460          C  
ATOM   4443  CD1 LEU A 284     -11.697 -10.135 -13.042  1.00  1.460          C  
ATOM   4444  CD2 LEU A 284     -11.037  -8.857 -15.036  1.00  1.460          C  
ATOM   4445  H   LEU A 284     -14.990 -10.313 -13.166  1.00  1.260          H  
ATOM   4446  HA  LEU A 284     -13.910  -7.727 -12.203  1.00  1.250          H  
ATOM   4447 1HB  LEU A 284     -13.618  -9.352 -14.739  1.00  1.750          H  
ATOM   4448 2HB  LEU A 284     -13.267  -7.637 -14.755  1.00  1.750          H  
ATOM   4449  HG  LEU A 284     -11.445  -8.026 -13.119  1.00  1.750          H  
ATOM   4450 1HD1 LEU A 284     -10.652 -10.327 -12.810  1.00  1.750          H  
ATOM   4451 2HD1 LEU A 284     -12.256 -10.121 -12.132  1.00  1.750          H  
ATOM   4452 3HD1 LEU A 284     -12.070 -10.929 -13.679  1.00  1.750          H  
ATOM   4453 1HD2 LEU A 284      -9.989  -9.061 -14.815  1.00  1.750          H  
ATOM   4454 2HD2 LEU A 284     -11.434  -9.655 -15.672  1.00  1.750          H  
ATOM   4455 3HD2 LEU A 284     -11.121  -7.902 -15.554  1.00  1.750          H  
ATOM   4456  N   LYS A 285     -15.198  -6.122 -13.612  1.00  1.050          N  
ATOM   4457  CA  LYS A 285     -15.984  -5.152 -14.367  1.00  1.140          C  
ATOM   4458  C   LYS A 285     -17.482  -5.419 -14.306  1.00  1.000          C  
ATOM   4459  O   LYS A 285     -18.143  -5.106 -13.303  1.00  1.690          O  
ATOM   4460  CB  LYS A 285     -15.508  -5.112 -15.825  1.00  1.560          C  
ATOM   4461  CG  LYS A 285     -14.083  -4.615 -16.016  1.00  1.560          C  
ATOM   4462  CD  LYS A 285     -13.722  -4.565 -17.503  1.00  1.560          C  
ATOM   4463  CE  LYS A 285     -12.293  -4.085 -17.733  1.00  1.560          C  
ATOM   4464  NZ  LYS A 285     -11.938  -4.050 -19.191  1.00  1.560          N  
ATOM   4465  H   LYS A 285     -14.470  -5.791 -12.969  1.00  1.260          H  
ATOM   4466  HA  LYS A 285     -15.812  -4.169 -13.931  1.00  1.370          H  
ATOM   4467 1HB  LYS A 285     -15.553  -6.115 -16.255  1.00  1.870          H  
ATOM   4468 2HB  LYS A 285     -16.167  -4.464 -16.412  1.00  1.870          H  
ATOM   4469 1HG  LYS A 285     -13.988  -3.618 -15.584  1.00  1.870          H  
ATOM   4470 2HG  LYS A 285     -13.398  -5.283 -15.500  1.00  1.870          H  
ATOM   4471 1HD  LYS A 285     -13.836  -5.562 -17.932  1.00  1.870          H  
ATOM   4472 2HD  LYS A 285     -14.407  -3.891 -18.018  1.00  1.870          H  
ATOM   4473 1HE  LYS A 285     -12.182  -3.084 -17.318  1.00  1.870          H  
ATOM   4474 2HE  LYS A 285     -11.606  -4.759 -17.219  1.00  1.870          H  
ATOM   4475 1HZ  LYS A 285     -10.985  -3.729 -19.298  1.00  1.870          H  
ATOM   4476 2HZ  LYS A 285     -12.024  -4.977 -19.586  1.00  1.870          H  
ATOM   4477 3HZ  LYS A 285     -12.560  -3.420 -19.677  1.00  1.870          H  
ATOM   4478  N   ASP A 286     -18.038  -5.856 -15.456  1.00  1.070          N  
ATOM   4479  CA  ASP A 286     -19.451  -6.108 -15.621  1.00  1.000          C  
ATOM   4480  C   ASP A 286     -19.797  -7.509 -16.167  1.00  1.010          C  
ATOM   4481  O   ASP A 286     -20.809  -7.675 -16.854  1.00  1.130          O  
ATOM   4482  CB  ASP A 286     -20.102  -5.025 -16.467  1.00  1.430          C  
ATOM   4483  CG  ASP A 286     -19.589  -4.926 -17.857  1.00  1.430          C  
ATOM   4484  OD1 ASP A 286     -18.594  -5.552 -18.190  1.00  1.430          O  
ATOM   4485  OD2 ASP A 286     -20.209  -4.206 -18.608  1.00  1.430          O  
ATOM   4486  H   ASP A 286     -17.463  -6.058 -16.264  1.00  1.280          H  
ATOM   4487  HA  ASP A 286     -19.890  -6.042 -14.650  1.00  1.200          H  
ATOM   4488 1HB  ASP A 286     -21.154  -5.204 -16.503  1.00  1.710          H  
ATOM   4489 2HB  ASP A 286     -19.963  -4.061 -15.974  1.00  1.710          H  
ATOM   4490  N   ASN A 287     -18.975  -8.516 -15.842  1.00  1.020          N  
ATOM   4491  CA  ASN A 287     -19.234  -9.908 -16.257  1.00  1.090          C  
ATOM   4492  C   ASN A 287     -20.651 -10.349 -15.812  1.00  1.030          C  
ATOM   4493  O   ASN A 287     -21.267  -9.739 -14.928  1.00  1.000          O  
ATOM   4494  CB  ASN A 287     -18.189 -10.875 -15.691  1.00  1.500          C  
ATOM   4495  CG  ASN A 287     -16.802 -10.801 -16.279  1.00  1.500          C  
ATOM   4496  OD1 ASN A 287     -16.583 -10.365 -17.419  1.00  1.500          O  
ATOM   4497  ND2 ASN A 287     -15.831 -11.279 -15.501  1.00  1.500          N  
ATOM   4498  H   ASN A 287     -18.124  -8.289 -15.310  1.00  1.220          H  
ATOM   4499  HA  ASN A 287     -19.203  -9.960 -17.345  1.00  1.310          H  
ATOM   4500 1HB  ASN A 287     -18.061 -10.686 -14.662  1.00  1.800          H  
ATOM   4501 2HB  ASN A 287     -18.555 -11.900 -15.792  1.00  1.800          H  
ATOM   4502 1HD2 ASN A 287     -14.853 -11.326 -15.833  1.00  1.800          H  
ATOM   4503 2HD2 ASN A 287     -16.045 -11.638 -14.596  1.00  1.800          H  
ATOM   4504  N   LEU A 288     -21.204 -11.382 -16.455  1.00  1.050          N  
ATOM   4505  CA  LEU A 288     -22.551 -11.817 -16.058  1.00  1.000          C  
ATOM   4506  C   LEU A 288     -22.508 -13.041 -15.146  1.00  0.960          C  
ATOM   4507  O   LEU A 288     -21.830 -14.023 -15.464  1.00  1.020          O  
ATOM   4508  CB  LEU A 288     -23.387 -12.133 -17.296  1.00  1.420          C  
ATOM   4509  CG  LEU A 288     -23.511 -11.039 -18.369  1.00  1.420          C  
ATOM   4510  CD1 LEU A 288     -24.356 -11.588 -19.503  1.00  1.420          C  
ATOM   4511  CD2 LEU A 288     -24.125  -9.762 -17.770  1.00  1.420          C  
ATOM   4512  H   LEU A 288     -20.670 -11.878 -17.179  1.00  1.260          H  
ATOM   4513  HA  LEU A 288     -23.031 -11.019 -15.494  1.00  1.200          H  
ATOM   4514 1HB  LEU A 288     -23.012 -13.038 -17.761  1.00  1.700          H  
ATOM   4515 2HB  LEU A 288     -24.386 -12.302 -16.950  1.00  1.700          H  
ATOM   4516  HG  LEU A 288     -22.524 -10.805 -18.769  1.00  1.700          H  
ATOM   4517 1HD1 LEU A 288     -24.442 -10.838 -20.289  1.00  1.700          H  
ATOM   4518 2HD1 LEU A 288     -23.891 -12.485 -19.910  1.00  1.700          H  
ATOM   4519 3HD1 LEU A 288     -25.343 -11.828 -19.129  1.00  1.700          H  
ATOM   4520 1HD2 LEU A 288     -24.209  -9.000 -18.544  1.00  1.700          H  
ATOM   4521 2HD2 LEU A 288     -25.115  -9.977 -17.362  1.00  1.700          H  
ATOM   4522 3HD2 LEU A 288     -23.475  -9.391 -16.990  1.00  1.700          H  
ATOM   4523  N   VAL A 289     -23.281 -13.001 -14.049  1.00  0.880          N  
ATOM   4524  CA  VAL A 289     -23.332 -14.070 -13.029  1.00  0.850          C  
ATOM   4525  C   VAL A 289     -24.697 -14.609 -12.615  1.00  0.810          C  
ATOM   4526  O   VAL A 289     -25.733 -13.976 -12.798  1.00  0.790          O  
ATOM   4527  CB  VAL A 289     -22.676 -13.602 -11.706  1.00  1.200          C  
ATOM   4528  CG1 VAL A 289     -21.274 -13.299 -11.899  1.00  1.200          C  
ATOM   4529  CG2 VAL A 289     -23.384 -12.357 -11.188  1.00  1.200          C  
ATOM   4530  H   VAL A 289     -23.838 -12.148 -13.918  1.00  1.060          H  
ATOM   4531  HA  VAL A 289     -22.769 -14.909 -13.420  1.00  1.020          H  
ATOM   4532  HB  VAL A 289     -22.756 -14.399 -10.973  1.00  1.440          H  
ATOM   4533 1HG1 VAL A 289     -20.844 -12.980 -10.956  1.00  1.440          H  
ATOM   4534 2HG1 VAL A 289     -20.790 -14.185 -12.232  1.00  1.440          H  
ATOM   4535 3HG1 VAL A 289     -21.179 -12.523 -12.635  1.00  1.440          H  
ATOM   4536 1HG2 VAL A 289     -22.928 -12.067 -10.256  1.00  1.440          H  
ATOM   4537 2HG2 VAL A 289     -23.297 -11.543 -11.912  1.00  1.440          H  
ATOM   4538 3HG2 VAL A 289     -24.427 -12.573 -11.025  1.00  1.440          H  
ATOM   4539  N   TYR A 290     -24.660 -15.764 -11.942  1.00  0.850          N  
ATOM   4540  CA  TYR A 290     -25.865 -16.318 -11.354  1.00  0.880          C  
ATOM   4541  C   TYR A 290     -25.542 -16.666  -9.895  1.00  0.790          C  
ATOM   4542  O   TYR A 290     -24.378 -16.827  -9.516  1.00  0.780          O  
ATOM   4543  CB  TYR A 290     -26.348 -17.564 -12.110  1.00  1.220          C  
ATOM   4544  CG  TYR A 290     -25.562 -18.824 -11.874  1.00  1.220          C  
ATOM   4545  CD1 TYR A 290     -25.976 -19.654 -10.829  1.00  1.220          C  
ATOM   4546  CD2 TYR A 290     -24.476 -19.181 -12.661  1.00  1.220          C  
ATOM   4547  CE1 TYR A 290     -25.320 -20.812 -10.559  1.00  1.220          C  
ATOM   4548  CE2 TYR A 290     -23.809 -20.373 -12.388  1.00  1.220          C  
ATOM   4549  CZ  TYR A 290     -24.236 -21.187 -11.328  1.00  1.220          C  
ATOM   4550  OH  TYR A 290     -23.584 -22.370 -11.008  1.00  1.220          O  
ATOM   4551  H   TYR A 290     -23.767 -16.247 -11.855  1.00  1.020          H  
ATOM   4552  HA  TYR A 290     -26.648 -15.572 -11.356  1.00  1.060          H  
ATOM   4553 1HB  TYR A 290     -27.364 -17.763 -11.864  1.00  1.460          H  
ATOM   4554 2HB  TYR A 290     -26.321 -17.350 -13.180  1.00  1.460          H  
ATOM   4555  HD1 TYR A 290     -26.833 -19.377 -10.216  1.00  1.460          H  
ATOM   4556  HD2 TYR A 290     -24.146 -18.537 -13.479  1.00  1.460          H  
ATOM   4557  HE1 TYR A 290     -25.653 -21.445  -9.734  1.00  1.460          H  
ATOM   4558  HE2 TYR A 290     -22.948 -20.666 -12.992  1.00  1.460          H  
ATOM   4559  HH  TYR A 290     -22.722 -22.423 -11.456  1.00  1.460          H  
ATOM   4560  N   PHE A 291     -26.598 -16.797  -9.088  1.00  0.780          N  
ATOM   4561  CA  PHE A 291     -26.492 -17.083  -7.662  1.00  0.760          C  
ATOM   4562  C   PHE A 291     -27.282 -18.315  -7.249  1.00  0.740          C  
ATOM   4563  O   PHE A 291     -28.433 -18.497  -7.669  1.00  0.750          O  
ATOM   4564  CB  PHE A 291     -27.081 -15.893  -6.881  1.00  1.070          C  
ATOM   4565  CG  PHE A 291     -26.370 -14.596  -7.097  1.00  1.070          C  
ATOM   4566  CD1 PHE A 291     -26.484 -13.896  -8.300  1.00  1.070          C  
ATOM   4567  CD2 PHE A 291     -25.620 -14.035  -6.097  1.00  1.070          C  
ATOM   4568  CE1 PHE A 291     -25.846 -12.752  -8.491  1.00  1.070          C  
ATOM   4569  CE2 PHE A 291     -24.981 -12.843  -6.310  1.00  1.070          C  
ATOM   4570  CZ  PHE A 291     -25.100 -12.230  -7.516  1.00  1.070          C  
ATOM   4571  H   PHE A 291     -27.520 -16.674  -9.485  1.00  0.940          H  
ATOM   4572  HA  PHE A 291     -25.440 -17.230  -7.404  1.00  0.910          H  
ATOM   4573 1HB  PHE A 291     -28.128 -15.763  -7.123  1.00  1.290          H  
ATOM   4574 2HB  PHE A 291     -27.038 -16.126  -5.818  1.00  1.290          H  
ATOM   4575  HD1 PHE A 291     -27.083 -14.273  -9.108  1.00  1.290          H  
ATOM   4576  HD2 PHE A 291     -25.526 -14.544  -5.141  1.00  1.290          H  
ATOM   4577  HE1 PHE A 291     -25.940 -12.240  -9.442  1.00  1.290          H  
ATOM   4578  HE2 PHE A 291     -24.372 -12.391  -5.526  1.00  1.290          H  
ATOM   4579  HZ  PHE A 291     -24.608 -11.328  -7.695  1.00  1.290          H  
ATOM   4580  N   GLU A 292     -26.703 -19.086  -6.335  1.00  0.810          N  
ATOM   4581  CA  GLU A 292     -27.363 -20.270  -5.772  1.00  0.870          C  
ATOM   4582  C   GLU A 292     -27.148 -20.413  -4.283  1.00  0.870          C  
ATOM   4583  O   GLU A 292     -26.042 -20.224  -3.768  1.00  0.850          O  
ATOM   4584  CB  GLU A 292     -26.893 -21.567  -6.457  1.00  1.190          C  
ATOM   4585  CG  GLU A 292     -27.511 -22.878  -5.847  1.00  1.190          C  
ATOM   4586  CD  GLU A 292     -27.139 -24.130  -6.563  1.00  1.190          C  
ATOM   4587  OE1 GLU A 292     -26.627 -24.034  -7.650  1.00  1.190          O  
ATOM   4588  OE2 GLU A 292     -27.348 -25.212  -6.023  1.00  1.190          O  
ATOM   4589  H   GLU A 292     -25.734 -18.861  -6.071  1.00  0.970          H  
ATOM   4590  HA  GLU A 292     -28.436 -20.171  -5.928  1.00  1.040          H  
ATOM   4591 1HB  GLU A 292     -27.158 -21.530  -7.515  1.00  1.430          H  
ATOM   4592 2HB  GLU A 292     -25.806 -21.642  -6.390  1.00  1.430          H  
ATOM   4593 1HG  GLU A 292     -27.168 -22.987  -4.820  1.00  1.430          H  
ATOM   4594 2HG  GLU A 292     -28.591 -22.787  -5.826  1.00  1.430          H  
ATOM   4595  N   LEU A 293     -28.226 -20.756  -3.583  1.00  0.950          N  
ATOM   4596  CA  LEU A 293     -28.159 -20.978  -2.149  1.00  1.020          C  
ATOM   4597  C   LEU A 293     -28.173 -22.462  -1.925  1.00  0.940          C  
ATOM   4598  O   LEU A 293     -28.893 -23.188  -2.620  1.00  1.170          O  
ATOM   4599  CB  LEU A 293     -29.391 -20.383  -1.454  1.00  1.400          C  
ATOM   4600  CG  LEU A 293     -29.487 -18.845  -1.209  1.00  1.400          C  
ATOM   4601  CD1 LEU A 293     -28.390 -18.414  -0.262  1.00  1.400          C  
ATOM   4602  CD2 LEU A 293     -29.417 -18.050  -2.534  1.00  1.400          C  
ATOM   4603  H   LEU A 293     -29.119 -20.908  -4.070  1.00  1.140          H  
ATOM   4604  HA  LEU A 293     -27.236 -20.575  -1.749  1.00  1.220          H  
ATOM   4605 1HB  LEU A 293     -30.260 -20.676  -2.039  1.00  1.680          H  
ATOM   4606 2HB  LEU A 293     -29.479 -20.860  -0.479  1.00  1.680          H  
ATOM   4607  HG  LEU A 293     -30.423 -18.650  -0.753  1.00  1.680          H  
ATOM   4608 1HD1 LEU A 293     -28.471 -17.352  -0.060  1.00  1.680          H  
ATOM   4609 2HD1 LEU A 293     -28.468 -18.968   0.673  1.00  1.680          H  
ATOM   4610 3HD1 LEU A 293     -27.453 -18.619  -0.711  1.00  1.680          H  
ATOM   4611 1HD2 LEU A 293     -29.522 -16.984  -2.326  1.00  1.680          H  
ATOM   4612 2HD2 LEU A 293     -28.482 -18.212  -3.019  1.00  1.680          H  
ATOM   4613 3HD2 LEU A 293     -30.223 -18.361  -3.201  1.00  1.680          H  
ATOM   4614  N   ALA A 294     -27.435 -22.940  -0.928  1.00  1.180          N  
ATOM   4615  CA  ALA A 294     -27.489 -24.385  -0.702  1.00  1.400          C  
ATOM   4616  C   ALA A 294     -27.035 -24.812   0.689  1.00  1.570          C  
ATOM   4617  O   ALA A 294     -26.129 -24.227   1.287  1.00  2.240          O  
ATOM   4618  CB  ALA A 294     -26.662 -25.082  -1.767  1.00  1.870          C  
ATOM   4619  H   ALA A 294     -26.867 -22.292  -0.365  1.00  1.420          H  
ATOM   4620  HA  ALA A 294     -28.526 -24.694  -0.802  1.00  1.680          H  
ATOM   4621 1HB  ALA A 294     -26.746 -26.158  -1.632  1.00  2.250          H  
ATOM   4622 2HB  ALA A 294     -27.017 -24.819  -2.761  1.00  2.250          H  
ATOM   4623 3HB  ALA A 294     -25.639 -24.772  -1.673  1.00  2.250          H  
ATOM   4624  N   GLY A 295     -27.609 -25.924   1.152  1.00  1.610          N  
ATOM   4625  CA  GLY A 295     -27.323 -26.523   2.459  1.00  2.140          C  
ATOM   4626  C   GLY A 295     -26.010 -27.295   2.556  1.00  2.660          C  
ATOM   4627  O   GLY A 295     -26.006 -28.511   2.744  1.00  3.030          O  
ATOM   4628  H   GLY A 295     -28.321 -26.363   0.586  1.00  1.930          H  
ATOM   4629 1HA  GLY A 295     -27.323 -25.733   3.212  1.00  2.570          H  
ATOM   4630 2HA  GLY A 295     -28.143 -27.190   2.722  1.00  2.570          H  
ATOM   4631  N   TYR A 296     -24.908 -26.576   2.442  1.00  3.330          N  
ATOM   4632  CA  TYR A 296     -23.568 -27.152   2.532  1.00  3.890          C  
ATOM   4633  C   TYR A 296     -22.886 -26.954   3.869  1.00  3.890          C  
ATOM   4634  O   TYR A 296     -23.056 -25.931   4.533  1.00  3.890          O  
ATOM   4635  CB  TYR A 296     -22.674 -26.588   1.439  1.00  5.220          C  
ATOM   4636  CG  TYR A 296     -22.866 -27.203   0.111  1.00  5.220          C  
ATOM   4637  CD1 TYR A 296     -23.963 -26.949  -0.650  1.00  5.220          C  
ATOM   4638  CD2 TYR A 296     -21.874 -28.008  -0.363  1.00  5.220          C  
ATOM   4639  CE1 TYR A 296     -24.070 -27.515  -1.909  1.00  5.220          C  
ATOM   4640  CE2 TYR A 296     -21.969 -28.565  -1.586  1.00  5.220          C  
ATOM   4641  CZ  TYR A 296     -23.054 -28.327  -2.370  1.00  5.220          C  
ATOM   4642  OH  TYR A 296     -23.124 -28.893  -3.619  1.00  5.220          O  
ATOM   4643  H   TYR A 296     -25.045 -25.578   2.259  1.00  4.000          H  
ATOM   4644  HA  TYR A 296     -23.654 -28.228   2.378  1.00  4.670          H  
ATOM   4645 1HB  TYR A 296     -22.863 -25.515   1.344  1.00  6.270          H  
ATOM   4646 2HB  TYR A 296     -21.629 -26.705   1.723  1.00  6.270          H  
ATOM   4647  HD1 TYR A 296     -24.731 -26.305  -0.266  1.00  6.270          H  
ATOM   4648  HD2 TYR A 296     -21.002 -28.198   0.244  1.00  6.270          H  
ATOM   4649  HE1 TYR A 296     -24.933 -27.319  -2.530  1.00  6.270          H  
ATOM   4650  HE2 TYR A 296     -21.178 -29.201  -1.944  1.00  6.270          H  
ATOM   4651  HH  TYR A 296     -22.275 -29.370  -3.810  1.00  6.270          H  
ATOM   4652  N   ASP A 297     -22.075 -27.942   4.235  1.00  3.890          N  
ATOM   4653  CA  ASP A 297     -21.233 -27.929   5.413  1.00  3.890          C  
ATOM   4654  C   ASP A 297     -19.764 -28.113   5.032  1.00  3.890          C  
ATOM   4655  O   ASP A 297     -18.911 -28.367   5.886  1.00  3.890          O  
ATOM   4656  CB  ASP A 297     -21.682 -29.054   6.331  1.00  5.450          C  
ATOM   4657  CG  ASP A 297     -21.584 -30.379   5.591  1.00  5.450          C  
ATOM   4658  OD1 ASP A 297     -21.493 -30.313   4.363  1.00  5.450          O  
ATOM   4659  OD2 ASP A 297     -21.625 -31.417   6.202  1.00  5.450          O  
ATOM   4660  H   ASP A 297     -22.033 -28.802   3.679  1.00  4.670          H  
ATOM   4661  HA  ASP A 297     -21.346 -26.970   5.919  1.00  4.670          H  
ATOM   4662 1HB  ASP A 297     -21.053 -29.085   7.221  1.00  6.540          H  
ATOM   4663 2HB  ASP A 297     -22.713 -28.887   6.646  1.00  6.540          H  
ATOM   4664  N   THR A 298     -19.482 -27.964   3.743  1.00  3.890          N  
ATOM   4665  CA  THR A 298     -18.142 -28.119   3.198  1.00  3.890          C  
ATOM   4666  C   THR A 298     -17.791 -27.054   2.185  1.00  3.890          C  
ATOM   4667  O   THR A 298     -18.533 -26.089   1.986  1.00  3.890          O  
ATOM   4668  CB  THR A 298     -17.932 -29.515   2.587  1.00  5.450          C  
ATOM   4669  OG1 THR A 298     -16.537 -29.681   2.279  1.00  5.450          O  
ATOM   4670  CG2 THR A 298     -18.772 -29.706   1.323  1.00  5.450          C  
ATOM   4671  H   THR A 298     -20.248 -27.741   3.130  1.00  4.670          H  
ATOM   4672  HA  THR A 298     -17.432 -28.022   4.019  1.00  4.670          H  
ATOM   4673  HB  THR A 298     -18.222 -30.268   3.325  1.00  6.540          H  
ATOM   4674  HG1 THR A 298     -16.346 -30.622   2.166  1.00  6.540          H  
ATOM   4675 1HG2 THR A 298     -18.601 -30.706   0.927  1.00  6.540          H  
ATOM   4676 2HG2 THR A 298     -19.821 -29.596   1.585  1.00  6.540          H  
ATOM   4677 3HG2 THR A 298     -18.506 -28.974   0.563  1.00  6.540          H  
ATOM   4678  N   VAL A 299     -16.628 -27.215   1.572  1.00  3.890          N  
ATOM   4679  CA  VAL A 299     -16.106 -26.234   0.632  1.00  3.890          C  
ATOM   4680  C   VAL A 299     -15.631 -26.868  -0.666  1.00  3.890          C  
ATOM   4681  O   VAL A 299     -15.362 -28.069  -0.708  1.00  3.890          O  
ATOM   4682  CB  VAL A 299     -14.907 -25.500   1.278  1.00  5.450          C  
ATOM   4683  CG1 VAL A 299     -15.348 -24.825   2.571  1.00  5.450          C  
ATOM   4684  CG2 VAL A 299     -13.762 -26.466   1.554  1.00  5.450          C  
ATOM   4685  H   VAL A 299     -16.115 -28.074   1.776  1.00  4.670          H  
ATOM   4686  HA  VAL A 299     -16.893 -25.519   0.400  1.00  4.670          H  
ATOM   4687  HB  VAL A 299     -14.561 -24.731   0.589  1.00  6.540          H  
ATOM   4688 1HG1 VAL A 299     -14.508 -24.283   3.004  1.00  6.540          H  
ATOM   4689 2HG1 VAL A 299     -16.154 -24.152   2.378  1.00  6.540          H  
ATOM   4690 3HG1 VAL A 299     -15.684 -25.573   3.280  1.00  6.540          H  
ATOM   4691 1HG2 VAL A 299     -12.930 -25.918   1.992  1.00  6.540          H  
ATOM   4692 2HG2 VAL A 299     -14.089 -27.239   2.244  1.00  6.540          H  
ATOM   4693 3HG2 VAL A 299     -13.424 -26.930   0.626  1.00  6.540          H  
ATOM   4694  N   ASP A 300     -15.443 -26.047  -1.703  1.00  3.890          N  
ATOM   4695  CA  ASP A 300     -14.810 -26.476  -2.942  1.00  3.890          C  
ATOM   4696  C   ASP A 300     -15.486 -27.696  -3.562  1.00  3.890          C  
ATOM   4697  O   ASP A 300     -14.826 -28.631  -4.027  1.00  3.890          O  
ATOM   4698  CB  ASP A 300     -13.337 -26.804  -2.672  1.00  5.450          C  
ATOM   4699  CG  ASP A 300     -12.547 -25.635  -2.026  1.00  5.450          C  
ATOM   4700  OD1 ASP A 300     -12.910 -24.500  -2.208  1.00  5.450          O  
ATOM   4701  OD2 ASP A 300     -11.593 -25.910  -1.334  1.00  5.450          O  
ATOM   4702  H   ASP A 300     -15.733 -25.068  -1.658  1.00  4.670          H  
ATOM   4703  HA  ASP A 300     -14.867 -25.657  -3.656  1.00  4.670          H  
ATOM   4704 1HB  ASP A 300     -13.262 -27.680  -2.030  1.00  6.540          H  
ATOM   4705 2HB  ASP A 300     -12.859 -27.056  -3.621  1.00  6.540          H  
ATOM   4706  N   ASP A 301     -16.814 -27.691  -3.611  1.00  3.890          N  
ATOM   4707  CA  ASP A 301     -17.527 -28.827  -4.179  1.00  3.890          C  
ATOM   4708  C   ASP A 301     -17.502 -28.850  -5.714  1.00  3.890          C  
ATOM   4709  O   ASP A 301     -18.504 -28.594  -6.401  1.00  3.890          O  
ATOM   4710  CB  ASP A 301     -18.981 -28.872  -3.711  1.00  5.450          C  
ATOM   4711  CG  ASP A 301     -19.641 -30.207  -4.101  1.00  5.450          C  
ATOM   4712  OD1 ASP A 301     -18.898 -31.126  -4.396  1.00  5.450          O  
ATOM   4713  OD2 ASP A 301     -20.860 -30.307  -4.111  1.00  5.450          O  
ATOM   4714  H   ASP A 301     -17.309 -26.920  -3.191  1.00  4.670          H  
ATOM   4715  HA  ASP A 301     -17.036 -29.735  -3.826  1.00  4.670          H  
ATOM   4716 1HB  ASP A 301     -19.011 -28.754  -2.626  1.00  6.540          H  
ATOM   4717 2HB  ASP A 301     -19.547 -28.048  -4.154  1.00  6.540          H  
ATOM   4718  N   THR A 302     -16.357 -29.264  -6.242  1.00  3.890          N  
ATOM   4719  CA  THR A 302     -16.085 -29.321  -7.678  1.00  3.890          C  
ATOM   4720  C   THR A 302     -16.777 -30.526  -8.305  1.00  3.890          C  
ATOM   4721  O   THR A 302     -16.765 -30.710  -9.521  1.00  3.890          O  
ATOM   4722  CB  THR A 302     -14.566 -29.417  -7.962  1.00  5.450          C  
ATOM   4723  OG1 THR A 302     -14.038 -30.615  -7.361  1.00  5.450          O  
ATOM   4724  CG2 THR A 302     -13.848 -28.204  -7.387  1.00  5.450          C  
ATOM   4725  H   THR A 302     -15.602 -29.452  -5.575  1.00  4.670          H  
ATOM   4726  HA  THR A 302     -16.474 -28.414  -8.145  1.00  4.670          H  
ATOM   4727  HB  THR A 302     -14.395 -29.454  -9.035  1.00  6.540          H  
ATOM   4728  HG1 THR A 302     -14.302 -31.381  -7.883  1.00  6.540          H  
ATOM   4729 1HG2 THR A 302     -12.781 -28.277  -7.590  1.00  6.540          H  
ATOM   4730 2HG2 THR A 302     -14.233 -27.303  -7.851  1.00  6.540          H  
ATOM   4731 3HG2 THR A 302     -14.000 -28.147  -6.322  1.00  6.540          H  
ATOM   4732  N   SER A 303     -17.350 -31.369  -7.447  1.00  3.890          N  
ATOM   4733  CA  SER A 303     -18.049 -32.593  -7.796  1.00  3.890          C  
ATOM   4734  C   SER A 303     -19.548 -32.363  -8.003  1.00  3.890          C  
ATOM   4735  O   SER A 303     -20.284 -33.311  -8.279  1.00  3.890          O  
ATOM   4736  CB  SER A 303     -17.875 -33.624  -6.693  1.00  5.450          C  
ATOM   4737  OG  SER A 303     -16.525 -33.960  -6.503  1.00  5.450          O  
ATOM   4738  H   SER A 303     -17.302 -31.136  -6.461  1.00  4.670          H  
ATOM   4739  HA  SER A 303     -17.628 -32.980  -8.724  1.00  4.670          H  
ATOM   4740 1HB  SER A 303     -18.289 -33.226  -5.763  1.00  6.540          H  
ATOM   4741 2HB  SER A 303     -18.442 -34.518  -6.946  1.00  6.540          H  
ATOM   4742  HG  SER A 303     -16.526 -34.717  -5.913  1.00  6.540          H  
ATOM   4743  N   LYS A 304     -20.008 -31.120  -7.846  1.00  3.890          N  
ATOM   4744  CA  LYS A 304     -21.422 -30.776  -7.984  1.00  3.890          C  
ATOM   4745  C   LYS A 304     -22.043 -31.288  -9.285  1.00  3.890          C  
ATOM   4746  O   LYS A 304     -21.472 -31.130 -10.366  1.00  3.890          O  
ATOM   4747  CB  LYS A 304     -21.617 -29.255  -7.920  1.00  5.450          C  
ATOM   4748  CG  LYS A 304     -23.088 -28.800  -7.995  1.00  5.450          C  
ATOM   4749  CD  LYS A 304     -23.232 -27.282  -7.882  1.00  5.450          C  
ATOM   4750  CE  LYS A 304     -24.711 -26.892  -7.747  1.00  5.450          C  
ATOM   4751  NZ  LYS A 304     -25.520 -27.102  -9.011  1.00  5.450          N  
ATOM   4752  H   LYS A 304     -19.358 -30.374  -7.583  1.00  4.670          H  
ATOM   4753  HA  LYS A 304     -21.960 -31.231  -7.151  1.00  4.670          H  
ATOM   4754 1HB  LYS A 304     -21.191 -28.878  -6.982  1.00  6.540          H  
ATOM   4755 2HB  LYS A 304     -21.067 -28.781  -8.738  1.00  6.540          H  
ATOM   4756 1HG  LYS A 304     -23.515 -29.110  -8.949  1.00  6.540          H  
ATOM   4757 2HG  LYS A 304     -23.655 -29.277  -7.193  1.00  6.540          H  
ATOM   4758 1HD  LYS A 304     -22.691 -26.937  -6.998  1.00  6.540          H  
ATOM   4759 2HD  LYS A 304     -22.804 -26.802  -8.763  1.00  6.540          H  
ATOM   4760 1HE  LYS A 304     -25.136 -27.499  -6.963  1.00  6.540          H  
ATOM   4761 2HE  LYS A 304     -24.775 -25.845  -7.452  1.00  6.540          H  
ATOM   4762 1HZ  LYS A 304     -26.493 -26.851  -8.839  1.00  6.540          H  
ATOM   4763 2HZ  LYS A 304     -25.167 -26.531  -9.764  1.00  6.540          H  
ATOM   4764 3HZ  LYS A 304     -25.488 -28.073  -9.284  1.00  6.540          H  
ATOM   4765  N   ASN A 305     -23.242 -31.864  -9.176  1.00  3.890          N  
ATOM   4766  CA  ASN A 305     -23.968 -32.397 -10.320  1.00  3.890          C  
ATOM   4767  C   ASN A 305     -25.434 -31.931 -10.258  1.00  3.890          C  
ATOM   4768  O   ASN A 305     -25.803 -31.225  -9.312  1.00  3.890          O  
ATOM   4769  CB  ASN A 305     -23.808 -33.917 -10.272  1.00  5.450          C  
ATOM   4770  CG  ASN A 305     -22.496 -34.385 -10.778  1.00  5.450          C  
ATOM   4771  OD1 ASN A 305     -22.229 -34.313 -11.984  1.00  5.450          O  
ATOM   4772  ND2 ASN A 305     -21.672 -34.872  -9.903  1.00  5.450          N  
ATOM   4773  H   ASN A 305     -23.666 -31.949  -8.252  1.00  4.670          H  
ATOM   4774  HA  ASN A 305     -23.514 -32.006 -11.229  1.00  4.670          H  
ATOM   4775 1HB  ASN A 305     -23.822 -34.188  -9.228  1.00  6.540          H  
ATOM   4776 2HB  ASN A 305     -24.590 -34.470 -10.705  1.00  6.540          H  
ATOM   4777 1HD2 ASN A 305     -20.771 -35.190 -10.187  1.00  6.540          H  
ATOM   4778 2HD2 ASN A 305     -21.922 -34.900  -8.934  1.00  6.540          H  
ATOM   4779  N   PRO A 306     -26.301 -32.266 -11.240  1.00  3.890          N  
ATOM   4780  CA  PRO A 306     -27.701 -31.899 -11.245  1.00  3.890          C  
ATOM   4781  C   PRO A 306     -28.382 -32.308  -9.963  1.00  3.890          C  
ATOM   4782  O   PRO A 306     -28.195 -33.432  -9.501  1.00  3.890          O  
ATOM   4783  CB  PRO A 306     -28.224 -32.668 -12.464  1.00  5.830          C  
ATOM   4784  CG  PRO A 306     -27.034 -32.759 -13.391  1.00  5.830          C  
ATOM   4785  CD  PRO A 306     -25.864 -32.977 -12.482  1.00  5.830          C  
ATOM   4786  HA  PRO A 306     -27.779 -30.812 -11.396  1.00  4.670          H  
ATOM   4787 1HB  PRO A 306     -28.587 -33.660 -12.143  1.00  7.000          H  
ATOM   4788 2HB  PRO A 306     -29.054 -32.170 -12.903  1.00  7.000          H  
ATOM   4789 1HG  PRO A 306     -27.171 -33.588 -14.105  1.00  7.000          H  
ATOM   4790 2HG  PRO A 306     -26.951 -31.836 -13.987  1.00  7.000          H  
ATOM   4791 1HD  PRO A 306     -25.800 -34.053 -12.347  1.00  7.000          H  
ATOM   4792 2HD  PRO A 306     -24.948 -32.547 -12.910  1.00  7.000          H  
ATOM   4793  N   TYR A 307     -29.185 -31.408  -9.400  1.00  3.890          N  
ATOM   4794  CA  TYR A 307     -29.909 -31.644  -8.159  1.00  3.890          C  
ATOM   4795  C   TYR A 307     -29.074 -31.964  -6.912  1.00  3.890          C  
ATOM   4796  O   TYR A 307     -29.657 -32.252  -5.867  1.00  3.890          O  
ATOM   4797  CB  TYR A 307     -30.922 -32.778  -8.334  1.00  5.450          C  
ATOM   4798  CG  TYR A 307     -31.875 -32.550  -9.434  1.00  5.450          C  
ATOM   4799  CD1 TYR A 307     -31.890 -33.360 -10.555  1.00  5.450          C  
ATOM   4800  CD2 TYR A 307     -32.733 -31.515  -9.333  1.00  5.450          C  
ATOM   4801  CE1 TYR A 307     -32.804 -33.106 -11.554  1.00  5.450          C  
ATOM   4802  CE2 TYR A 307     -33.605 -31.259 -10.319  1.00  5.450          C  
ATOM   4803  CZ  TYR A 307     -33.669 -32.028 -11.414  1.00  5.450          C  
ATOM   4804  OH  TYR A 307     -34.593 -31.719 -12.384  1.00  5.450          O  
ATOM   4805  H   TYR A 307     -29.309 -30.485  -9.831  1.00  4.670          H  
ATOM   4806  HA  TYR A 307     -30.456 -30.729  -7.934  1.00  4.670          H  
ATOM   4807 1HB  TYR A 307     -30.413 -33.722  -8.504  1.00  6.540          H  
ATOM   4808 2HB  TYR A 307     -31.495 -32.888  -7.415  1.00  6.540          H  
ATOM   4809  HD1 TYR A 307     -31.191 -34.193 -10.642  1.00  6.540          H  
ATOM   4810  HD2 TYR A 307     -32.716 -30.873  -8.454  1.00  6.540          H  
ATOM   4811  HE1 TYR A 307     -32.838 -33.734 -12.442  1.00  6.540          H  
ATOM   4812  HE2 TYR A 307     -34.263 -30.420 -10.224  1.00  6.540          H  
ATOM   4813  HH  TYR A 307     -35.098 -30.922 -12.101  1.00  6.540          H  
ATOM   4814  N   THR A 308     -27.737 -31.860  -6.953  1.00  3.890          N  
ATOM   4815  CA  THR A 308     -26.973 -32.190  -5.743  1.00  3.890          C  
ATOM   4816  C   THR A 308     -26.738 -30.952  -4.891  1.00  3.890          C  
ATOM   4817  O   THR A 308     -26.090 -31.018  -3.848  1.00  3.890          O  
ATOM   4818  CB  THR A 308     -25.598 -32.823  -6.048  1.00  5.450          C  
ATOM   4819  OG1 THR A 308     -24.741 -31.864  -6.692  1.00  5.450          O  
ATOM   4820  CG2 THR A 308     -25.787 -34.009  -6.968  1.00  5.450          C  
ATOM   4821  H   THR A 308     -27.238 -31.613  -7.817  1.00  4.670          H  
ATOM   4822  HA  THR A 308     -27.549 -32.900  -5.150  1.00  4.670          H  
ATOM   4823  HB  THR A 308     -25.134 -33.154  -5.120  1.00  6.540          H  
ATOM   4824  HG1 THR A 308     -24.427 -31.236  -6.015  1.00  6.540          H  
ATOM   4825 1HG2 THR A 308     -24.823 -34.459  -7.172  1.00  6.540          H  
ATOM   4826 2HG2 THR A 308     -26.434 -34.737  -6.486  1.00  6.540          H  
ATOM   4827 3HG2 THR A 308     -26.241 -33.687  -7.898  1.00  6.540          H  
ATOM   4828  N   GLY A 309     -27.225 -29.821  -5.379  1.00  3.890          N  
ATOM   4829  CA  GLY A 309     -27.082 -28.519  -4.747  1.00  3.890          C  
ATOM   4830  C   GLY A 309     -28.355 -28.117  -4.020  1.00  3.390          C  
ATOM   4831  O   GLY A 309     -29.010 -28.934  -3.368  1.00  3.770          O  
ATOM   4832  H   GLY A 309     -27.748 -29.887  -6.239  1.00  4.670          H  
ATOM   4833 1HA  GLY A 309     -26.246 -28.544  -4.048  1.00  4.670          H  
ATOM   4834 2HA  GLY A 309     -26.852 -27.769  -5.498  1.00  4.670          H  
ATOM   4835  N   GLY A 310     -28.665 -26.830  -4.095  1.00  2.880          N  
ATOM   4836  CA  GLY A 310     -29.809 -26.237  -3.430  1.00  2.750          C  
ATOM   4837  C   GLY A 310     -30.819 -25.756  -4.454  1.00  2.270          C  
ATOM   4838  O   GLY A 310     -31.399 -26.552  -5.203  1.00  2.520          O  
ATOM   4839  H   GLY A 310     -28.089 -26.210  -4.680  1.00  3.460          H  
ATOM   4840 1HA  GLY A 310     -30.266 -26.967  -2.775  1.00  3.300          H  
ATOM   4841 2HA  GLY A 310     -29.493 -25.414  -2.812  1.00  3.300          H  
ATOM   4842  N   ARG A 311     -31.041 -24.441  -4.465  1.00  1.990          N  
ATOM   4843  CA  ARG A 311     -31.962 -23.829  -5.413  1.00  1.840          C  
ATOM   4844  C   ARG A 311     -31.458 -22.450  -5.851  1.00  1.730          C  
ATOM   4845  O   ARG A 311     -31.015 -21.639  -5.026  1.00  2.120          O  
ATOM   4846  CB  ARG A 311     -33.365 -23.711  -4.804  1.00  2.640          C  
ATOM   4847  CG  ARG A 311     -34.479 -23.158  -5.743  1.00  2.640          C  
ATOM   4848  CD  ARG A 311     -34.968 -24.170  -6.730  1.00  2.640          C  
ATOM   4849  NE  ARG A 311     -35.908 -23.589  -7.692  1.00  2.640          N  
ATOM   4850  CZ  ARG A 311     -37.255 -23.520  -7.578  1.00  2.640          C  
ATOM   4851  NH1 ARG A 311     -37.876 -24.002  -6.530  1.00  2.640          N  
ATOM   4852  NH2 ARG A 311     -37.951 -22.958  -8.551  1.00  2.640          N  
ATOM   4853  H   ARG A 311     -30.494 -23.863  -3.818  1.00  2.390          H  
ATOM   4854  HA  ARG A 311     -32.013 -24.463  -6.293  1.00  2.210          H  
ATOM   4855 1HB  ARG A 311     -33.694 -24.693  -4.461  1.00  3.160          H  
ATOM   4856 2HB  ARG A 311     -33.329 -23.061  -3.929  1.00  3.160          H  
ATOM   4857 1HG  ARG A 311     -35.314 -22.853  -5.153  1.00  3.160          H  
ATOM   4858 2HG  ARG A 311     -34.122 -22.301  -6.293  1.00  3.160          H  
ATOM   4859 1HD  ARG A 311     -34.128 -24.567  -7.296  1.00  3.160          H  
ATOM   4860 2HD  ARG A 311     -35.459 -24.992  -6.209  1.00  3.160          H  
ATOM   4861  HE  ARG A 311     -35.506 -23.205  -8.535  1.00  3.160          H  
ATOM   4862 1HH1 ARG A 311     -37.351 -24.423  -5.780  1.00  3.160          H  
ATOM   4863 2HH1 ARG A 311     -38.886 -23.964  -6.479  1.00  3.160          H  
ATOM   4864 1HH2 ARG A 311     -37.472 -22.589  -9.363  1.00  3.160          H  
ATOM   4865 2HH2 ARG A 311     -38.955 -22.894  -8.485  1.00  3.160          H  
ATOM   4866  N   ARG A 312     -31.525 -22.212  -7.166  1.00  1.750          N  
ATOM   4867  CA  ARG A 312     -31.145 -20.951  -7.798  1.00  1.760          C  
ATOM   4868  C   ARG A 312     -32.123 -19.851  -7.378  1.00  1.650          C  
ATOM   4869  O   ARG A 312     -33.320 -20.117  -7.250  1.00  2.060          O  
ATOM   4870  CB  ARG A 312     -31.155 -21.137  -9.306  1.00  2.460          C  
ATOM   4871  CG  ARG A 312     -30.126 -22.166  -9.834  1.00  2.460          C  
ATOM   4872  CD  ARG A 312     -30.319 -22.479 -11.298  1.00  2.460          C  
ATOM   4873  NE  ARG A 312     -29.904 -21.392 -12.213  1.00  2.460          N  
ATOM   4874  CZ  ARG A 312     -28.679 -21.294 -12.804  1.00  2.460          C  
ATOM   4875  NH1 ARG A 312     -27.751 -22.205 -12.574  1.00  2.460          N  
ATOM   4876  NH2 ARG A 312     -28.420 -20.290 -13.630  1.00  2.460          N  
ATOM   4877  H   ARG A 312     -31.860 -22.952  -7.766  1.00  2.100          H  
ATOM   4878  HA  ARG A 312     -30.139 -20.674  -7.482  1.00  2.110          H  
ATOM   4879 1HB  ARG A 312     -32.128 -21.470  -9.600  1.00  2.950          H  
ATOM   4880 2HB  ARG A 312     -30.970 -20.199  -9.796  1.00  2.950          H  
ATOM   4881 1HG  ARG A 312     -29.120 -21.755  -9.702  1.00  2.950          H  
ATOM   4882 2HG  ARG A 312     -30.207 -23.095  -9.270  1.00  2.950          H  
ATOM   4883 1HD  ARG A 312     -29.776 -23.385 -11.553  1.00  2.950          H  
ATOM   4884 2HD  ARG A 312     -31.382 -22.664 -11.468  1.00  2.950          H  
ATOM   4885  HE  ARG A 312     -30.588 -20.680 -12.433  1.00  2.950          H  
ATOM   4886 1HH1 ARG A 312     -27.934 -22.975 -11.950  1.00  2.950          H  
ATOM   4887 2HH1 ARG A 312     -26.847 -22.139 -13.024  1.00  2.950          H  
ATOM   4888 1HH2 ARG A 312     -29.130 -19.600 -13.827  1.00  2.950          H  
ATOM   4889 2HH2 ARG A 312     -27.521 -20.225 -14.088  1.00  2.950          H  
ATOM   4890  N   GLU A 313     -31.610 -18.641  -7.164  1.00  1.650          N  
ATOM   4891  CA  GLU A 313     -32.428 -17.472  -6.791  1.00  1.770          C  
ATOM   4892  C   GLU A 313     -33.122 -16.820  -7.981  1.00  1.620          C  
ATOM   4893  O   GLU A 313     -32.488 -16.620  -8.997  1.00  2.070          O  
ATOM   4894  CB  GLU A 313     -31.527 -16.431  -6.111  1.00  2.430          C  
ATOM   4895  CG  GLU A 313     -32.217 -15.112  -5.729  1.00  2.430          C  
ATOM   4896  CD  GLU A 313     -31.312 -14.176  -4.983  1.00  2.430          C  
ATOM   4897  OE1 GLU A 313     -30.287 -14.606  -4.516  1.00  2.430          O  
ATOM   4898  OE2 GLU A 313     -31.639 -13.012  -4.900  1.00  2.430          O  
ATOM   4899  H   GLU A 313     -30.596 -18.530  -7.283  1.00  1.980          H  
ATOM   4900  HA  GLU A 313     -33.193 -17.799  -6.088  1.00  2.120          H  
ATOM   4901 1HB  GLU A 313     -31.108 -16.864  -5.203  1.00  2.920          H  
ATOM   4902 2HB  GLU A 313     -30.687 -16.197  -6.765  1.00  2.920          H  
ATOM   4903 1HG  GLU A 313     -32.537 -14.609  -6.641  1.00  2.920          H  
ATOM   4904 2HG  GLU A 313     -33.106 -15.316  -5.136  1.00  2.920          H  
ATOM   4905  N   ILE A 314     -34.407 -16.473  -7.889  1.00  1.610          N  
ATOM   4906  CA  ILE A 314     -35.017 -15.783  -9.034  1.00  1.740          C  
ATOM   4907  C   ILE A 314     -35.865 -14.535  -8.685  1.00  1.640          C  
ATOM   4908  O   ILE A 314     -36.501 -14.456  -7.630  1.00  2.080          O  
ATOM   4909  CB  ILE A 314     -35.890 -16.799  -9.823  1.00  2.380          C  
ATOM   4910  CG1 ILE A 314     -37.023 -17.358  -8.906  1.00  2.380          C  
ATOM   4911  CG2 ILE A 314     -35.002 -17.951 -10.398  1.00  2.380          C  
ATOM   4912  CD1 ILE A 314     -38.060 -18.212  -9.619  1.00  2.380          C  
ATOM   4913  H   ILE A 314     -34.951 -16.692  -7.049  1.00  1.930          H  
ATOM   4914  HA  ILE A 314     -34.216 -15.444  -9.694  1.00  2.090          H  
ATOM   4915  HB  ILE A 314     -36.371 -16.289 -10.629  1.00  2.860          H  
ATOM   4916 1HG1 ILE A 314     -36.574 -17.952  -8.109  1.00  2.860          H  
ATOM   4917 2HG1 ILE A 314     -37.542 -16.531  -8.455  1.00  2.860          H  
ATOM   4918 1HG2 ILE A 314     -35.608 -18.633 -10.966  1.00  2.860          H  
ATOM   4919 2HG2 ILE A 314     -34.238 -17.525 -11.048  1.00  2.860          H  
ATOM   4920 3HG2 ILE A 314     -34.518 -18.505  -9.595  1.00  2.860          H  
ATOM   4921 1HD1 ILE A 314     -38.808 -18.537  -8.900  1.00  2.860          H  
ATOM   4922 2HD1 ILE A 314     -38.539 -17.621 -10.399  1.00  2.860          H  
ATOM   4923 3HD1 ILE A 314     -37.596 -19.085 -10.060  1.00  2.860          H  
ATOM   4924  N   THR A 315     -35.991 -13.597  -9.626  1.00  1.580          N  
ATOM   4925  CA  THR A 315     -36.895 -12.459  -9.452  1.00  1.570          C  
ATOM   4926  C   THR A 315     -38.276 -12.874  -9.937  1.00  1.720          C  
ATOM   4927  O   THR A 315     -38.748 -12.408 -10.981  1.00  2.350          O  
ATOM   4928  CB  THR A 315     -36.472 -11.238 -10.264  1.00  2.200          C  
ATOM   4929  OG1 THR A 315     -36.464 -11.592 -11.635  1.00  2.200          O  
ATOM   4930  CG2 THR A 315     -35.077 -10.813  -9.838  1.00  2.200          C  
ATOM   4931  H   THR A 315     -35.415 -13.632 -10.473  1.00  1.900          H  
ATOM   4932  HA  THR A 315     -36.955 -12.196  -8.396  1.00  1.880          H  
ATOM   4933  HB  THR A 315     -37.173 -10.420 -10.105  1.00  2.640          H  
ATOM   4934  HG1 THR A 315     -37.400 -11.680 -11.924  1.00  2.640          H  
ATOM   4935 1HG2 THR A 315     -34.756  -9.958 -10.414  1.00  2.640          H  
ATOM   4936 2HG2 THR A 315     -35.090 -10.553  -8.780  1.00  2.640          H  
ATOM   4937 3HG2 THR A 315     -34.380 -11.626  -9.996  1.00  2.640          H  
ATOM   4938  N   ALA A 316     -38.886 -13.794  -9.207  1.00  1.720          N  
ATOM   4939  CA  ALA A 316     -40.175 -14.379  -9.559  1.00  2.150          C  
ATOM   4940  C   ALA A 316     -41.252 -13.317  -9.624  1.00  2.010          C  
ATOM   4941  O   ALA A 316     -41.194 -12.315  -8.910  1.00  1.970          O  
ATOM   4942  CB  ALA A 316     -40.591 -15.444  -8.564  1.00  2.840          C  
ATOM   4943  H   ALA A 316     -38.378 -14.100  -8.377  1.00  2.060          H  
ATOM   4944  HA  ALA A 316     -40.079 -14.831 -10.546  1.00  2.580          H  
ATOM   4945 1HB  ALA A 316     -41.543 -15.866  -8.877  1.00  3.410          H  
ATOM   4946 2HB  ALA A 316     -39.853 -16.221  -8.517  1.00  3.410          H  
ATOM   4947 3HB  ALA A 316     -40.711 -15.007  -7.601  1.00  3.410          H  
ATOM   4948  N   SER A 317     -42.234 -13.540 -10.493  1.00  2.360          N  
ATOM   4949  CA  SER A 317     -43.354 -12.630 -10.637  1.00  2.430          C  
ATOM   4950  C   SER A 317     -44.103 -12.491  -9.328  1.00  2.410          C  
ATOM   4951  O   SER A 317     -44.302 -13.472  -8.607  1.00  2.700          O  
ATOM   4952  CB  SER A 317     -44.314 -13.139 -11.695  1.00  3.370          C  
ATOM   4953  OG  SER A 317     -43.709 -13.185 -12.959  1.00  3.370          O  
ATOM   4954  H   SER A 317     -42.210 -14.361 -11.077  1.00  2.830          H  
ATOM   4955  HA  SER A 317     -42.973 -11.651 -10.929  1.00  2.920          H  
ATOM   4956 1HB  SER A 317     -44.657 -14.135 -11.418  1.00  4.050          H  
ATOM   4957 2HB  SER A 317     -45.189 -12.491 -11.729  1.00  4.050          H  
ATOM   4958  HG  SER A 317     -44.385 -13.512 -13.561  1.00  4.050          H  
ATOM   4959  N   GLU A 318     -44.587 -11.280  -9.075  1.00  2.410          N  
ATOM   4960  CA  GLU A 318     -45.341 -10.957  -7.875  1.00  2.590          C  
ATOM   4961  C   GLU A 318     -46.559 -10.118  -8.248  1.00  2.740          C  
ATOM   4962  O   GLU A 318     -46.534  -9.412  -9.264  1.00  2.880          O  
ATOM   4963  CB  GLU A 318     -44.424 -10.214  -6.889  1.00  3.550          C  
ATOM   4964  CG  GLU A 318     -45.039  -9.819  -5.539  1.00  3.550          C  
ATOM   4965  CD  GLU A 318     -45.565 -10.984  -4.752  1.00  3.550          C  
ATOM   4966  OE1 GLU A 318     -44.955 -11.351  -3.780  1.00  3.550          O  
ATOM   4967  OE2 GLU A 318     -46.581 -11.529  -5.161  1.00  3.550          O  
ATOM   4968  H   GLU A 318     -44.389 -10.541  -9.736  1.00  2.890          H  
ATOM   4969  HA  GLU A 318     -45.686 -11.886  -7.415  1.00  3.110          H  
ATOM   4970 1HB  GLU A 318     -43.541 -10.819  -6.701  1.00  4.260          H  
ATOM   4971 2HB  GLU A 318     -44.081  -9.294  -7.362  1.00  4.260          H  
ATOM   4972 1HG  GLU A 318     -44.251  -9.349  -4.952  1.00  4.260          H  
ATOM   4973 2HG  GLU A 318     -45.812  -9.077  -5.672  1.00  4.260          H  
ATOM   4974  N   ILE A 319     -47.589 -10.153  -7.387  1.00  3.050          N  
ATOM   4975  CA  ILE A 319     -48.873  -9.440  -7.546  1.00  3.470          C  
ATOM   4976  C   ILE A 319     -48.715  -7.938  -7.786  1.00  3.480          C  
ATOM   4977  O   ILE A 319     -49.586  -7.295  -8.373  1.00  3.890          O  
ATOM   4978  CB  ILE A 319     -49.788  -9.680  -6.313  1.00  4.690          C  
ATOM   4979  CG1 ILE A 319     -51.251  -9.250  -6.653  1.00  4.690          C  
ATOM   4980  CG2 ILE A 319     -49.247  -8.920  -5.063  1.00  4.690          C  
ATOM   4981  CD1 ILE A 319     -52.307  -9.717  -5.655  1.00  4.690          C  
ATOM   4982  H   ILE A 319     -47.453 -10.761  -6.569  1.00  3.660          H  
ATOM   4983  HA  ILE A 319     -49.376  -9.861  -8.416  1.00  4.160          H  
ATOM   4984  HB  ILE A 319     -49.800 -10.747  -6.091  1.00  5.630          H  
ATOM   4985 1HG1 ILE A 319     -51.299  -8.163  -6.701  1.00  5.630          H  
ATOM   4986 2HG1 ILE A 319     -51.510  -9.651  -7.632  1.00  5.630          H  
ATOM   4987 1HG2 ILE A 319     -49.874  -9.123  -4.204  1.00  5.630          H  
ATOM   4988 2HG2 ILE A 319     -48.234  -9.259  -4.843  1.00  5.630          H  
ATOM   4989 3HG2 ILE A 319     -49.237  -7.847  -5.239  1.00  5.630          H  
ATOM   4990 1HD1 ILE A 319     -53.288  -9.373  -5.987  1.00  5.630          H  
ATOM   4991 2HD1 ILE A 319     -52.306 -10.807  -5.605  1.00  5.630          H  
ATOM   4992 3HD1 ILE A 319     -52.107  -9.312  -4.670  1.00  5.630          H  
ATOM   4993  N   THR A 320     -47.594  -7.401  -7.339  1.00  3.400          N  
ATOM   4994  CA  THR A 320     -47.224  -6.012  -7.459  1.00  3.620          C  
ATOM   4995  C   THR A 320     -47.232  -5.552  -8.917  1.00  3.640          C  
ATOM   4996  O   THR A 320     -47.589  -4.404  -9.194  1.00  3.890          O  
ATOM   4997  CB  THR A 320     -45.836  -5.786  -6.826  1.00  4.980          C  
ATOM   4998  OG1 THR A 320     -45.895  -6.091  -5.420  1.00  4.980          O  
ATOM   4999  CG2 THR A 320     -45.365  -4.347  -7.022  1.00  4.980          C  
ATOM   5000  H   THR A 320     -46.945  -8.013  -6.868  1.00  4.080          H  
ATOM   5001  HA  THR A 320     -47.952  -5.414  -6.911  1.00  4.340          H  
ATOM   5002  HB  THR A 320     -45.136  -6.467  -7.290  1.00  5.980          H  
ATOM   5003  HG1 THR A 320     -45.007  -6.077  -5.048  1.00  5.980          H  
ATOM   5004 1HG2 THR A 320     -44.386  -4.232  -6.570  1.00  5.980          H  
ATOM   5005 2HG2 THR A 320     -45.287  -4.119  -8.077  1.00  5.980          H  
ATOM   5006 3HG2 THR A 320     -46.065  -3.661  -6.553  1.00  5.980          H  
ATOM   5007  N   THR A 321     -46.757  -6.412  -9.839  1.00  3.780          N  
ATOM   5008  CA  THR A 321     -46.644  -6.159 -11.289  1.00  3.890          C  
ATOM   5009  C   THR A 321     -45.526  -5.161 -11.636  1.00  3.890          C  
ATOM   5010  O   THR A 321     -44.640  -5.476 -12.441  1.00  3.890          O  
ATOM   5011  CB  THR A 321     -47.996  -5.674 -11.886  1.00  5.400          C  
ATOM   5012  OG1 THR A 321     -49.009  -6.666 -11.646  1.00  5.400          O  
ATOM   5013  CG2 THR A 321     -47.861  -5.500 -13.389  1.00  5.400          C  
ATOM   5014  H   THR A 321     -46.474  -7.344  -9.528  1.00  4.540          H  
ATOM   5015  HA  THR A 321     -46.398  -7.107 -11.769  1.00  4.670          H  
ATOM   5016  HB  THR A 321     -48.297  -4.728 -11.455  1.00  6.480          H  
ATOM   5017  HG1 THR A 321     -49.217  -6.684 -10.691  1.00  6.480          H  
ATOM   5018 1HG2 THR A 321     -48.817  -5.178 -13.800  1.00  6.480          H  
ATOM   5019 2HG2 THR A 321     -47.104  -4.752 -13.620  1.00  6.480          H  
ATOM   5020 3HG2 THR A 321     -47.581  -6.451 -13.827  1.00  6.480          H  
ATOM   5021  N   GLU A 322     -45.577  -3.985 -11.015  1.00  3.890          N  
ATOM   5022  CA  GLU A 322     -44.593  -2.909 -11.120  1.00  3.890          C  
ATOM   5023  C   GLU A 322     -43.219  -3.408 -10.688  1.00  3.890          C  
ATOM   5024  O   GLU A 322     -43.097  -4.155  -9.713  1.00  3.890          O  
ATOM   5025  CB  GLU A 322     -45.008  -1.728 -10.238  1.00  5.450          C  
ATOM   5026  CG  GLU A 322     -44.092  -0.509 -10.308  1.00  5.450          C  
ATOM   5027  CD  GLU A 322     -44.556   0.608  -9.422  1.00  5.450          C  
ATOM   5028  OE1 GLU A 322     -45.596   0.480  -8.834  1.00  5.450          O  
ATOM   5029  OE2 GLU A 322     -43.846   1.575  -9.285  1.00  5.450          O  
ATOM   5030  H   GLU A 322     -46.380  -3.850 -10.402  1.00  4.670          H  
ATOM   5031  HA  GLU A 322     -44.536  -2.582 -12.157  1.00  4.670          H  
ATOM   5032 1HB  GLU A 322     -46.013  -1.412 -10.513  1.00  6.540          H  
ATOM   5033 2HB  GLU A 322     -45.042  -2.050  -9.201  1.00  6.540          H  
ATOM   5034 1HG  GLU A 322     -43.086  -0.794  -9.995  1.00  6.540          H  
ATOM   5035 2HG  GLU A 322     -44.041  -0.160 -11.337  1.00  6.540          H  
ATOM   5036  N   TRP A 323     -42.173  -3.045 -11.423  1.00  3.890          N  
ATOM   5037  CA  TRP A 323     -40.856  -3.498 -11.008  1.00  3.890          C  
ATOM   5038  C   TRP A 323     -40.393  -2.884  -9.702  1.00  3.890          C  
ATOM   5039  O   TRP A 323     -40.372  -1.662  -9.543  1.00  3.890          O  
ATOM   5040  CB  TRP A 323     -39.789  -3.180 -12.037  1.00  5.450          C  
ATOM   5041  CG  TRP A 323     -38.454  -3.690 -11.607  1.00  5.450          C  
ATOM   5042  CD1 TRP A 323     -37.423  -2.952 -11.113  1.00  5.450          C  
ATOM   5043  CD2 TRP A 323     -37.998  -5.058 -11.613  1.00  5.450          C  
ATOM   5044  NE1 TRP A 323     -36.363  -3.762 -10.819  1.00  5.450          N  
ATOM   5045  CE2 TRP A 323     -36.697  -5.053 -11.118  1.00  5.450          C  
ATOM   5046  CE3 TRP A 323     -38.579  -6.268 -11.992  1.00  5.450          C  
ATOM   5047  CZ2 TRP A 323     -35.964  -6.209 -10.996  1.00  5.450          C  
ATOM   5048  CZ3 TRP A 323     -37.841  -7.426 -11.867  1.00  5.450          C  
ATOM   5049  CH2 TRP A 323     -36.572  -7.395 -11.385  1.00  5.450          C  
ATOM   5050  H   TRP A 323     -42.290  -2.442 -12.227  1.00  4.670          H  
ATOM   5051  HA  TRP A 323     -40.898  -4.576 -10.874  1.00  4.670          H  
ATOM   5052 1HB  TRP A 323     -40.046  -3.609 -12.984  1.00  6.540          H  
ATOM   5053 2HB  TRP A 323     -39.718  -2.102 -12.168  1.00  6.540          H  
ATOM   5054  HD1 TRP A 323     -37.445  -1.872 -10.973  1.00  6.540          H  
ATOM   5055  HE1 TRP A 323     -35.478  -3.456 -10.441  1.00  6.540          H  
ATOM   5056  HE3 TRP A 323     -39.585  -6.300 -12.372  1.00  6.540          H  
ATOM   5057  HZ2 TRP A 323     -34.945  -6.211 -10.611  1.00  6.540          H  
ATOM   5058  HZ3 TRP A 323     -38.300  -8.368 -12.162  1.00  6.540          H  
ATOM   5059  HH2 TRP A 323     -36.025  -8.321 -11.303  1.00  6.540          H  
ATOM   5060  N   LYS A 324     -39.964  -3.749  -8.802  1.00  3.890          N  
ATOM   5061  CA  LYS A 324     -39.401  -3.420  -7.515  1.00  3.890          C  
ATOM   5062  C   LYS A 324     -38.280  -4.420  -7.371  1.00  3.890          C  
ATOM   5063  O   LYS A 324     -38.352  -5.484  -7.963  1.00  3.890          O  
ATOM   5064  CB  LYS A 324     -40.412  -3.599  -6.374  1.00  5.450          C  
ATOM   5065  CG  LYS A 324     -41.711  -2.779  -6.491  1.00  5.450          C  
ATOM   5066  CD  LYS A 324     -41.506  -1.281  -6.322  1.00  5.450          C  
ATOM   5067  CE  LYS A 324     -42.842  -0.546  -6.411  1.00  5.450          C  
ATOM   5068  NZ  LYS A 324     -42.668   0.945  -6.431  1.00  5.450          N  
ATOM   5069  H   LYS A 324     -40.034  -4.732  -9.025  1.00  4.670          H  
ATOM   5070  HA  LYS A 324     -38.984  -2.414  -7.523  1.00  4.670          H  
ATOM   5071 1HB  LYS A 324     -40.689  -4.649  -6.309  1.00  6.540          H  
ATOM   5072 2HB  LYS A 324     -39.937  -3.337  -5.430  1.00  6.540          H  
ATOM   5073 1HG  LYS A 324     -42.179  -2.967  -7.461  1.00  6.540          H  
ATOM   5074 2HG  LYS A 324     -42.396  -3.119  -5.719  1.00  6.540          H  
ATOM   5075 1HD  LYS A 324     -41.037  -1.074  -5.360  1.00  6.540          H  
ATOM   5076 2HD  LYS A 324     -40.861  -0.908  -7.116  1.00  6.540          H  
ATOM   5077 1HE  LYS A 324     -43.351  -0.859  -7.316  1.00  6.540          H  
ATOM   5078 2HE  LYS A 324     -43.455  -0.816  -5.554  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 324     -43.577   1.399  -6.495  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 324     -42.205   1.244  -5.591  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 324     -42.105   1.206  -7.238  1.00  6.540          H  
ATOM   5082  N   LYS A 325     -37.234  -4.138  -6.628  1.00  3.890          N  
ATOM   5083  CA  LYS A 325     -36.270  -5.216  -6.481  1.00  3.890          C  
ATOM   5084  C   LYS A 325     -36.961  -6.428  -5.849  1.00  3.890          C  
ATOM   5085  O   LYS A 325     -37.647  -6.295  -4.833  1.00  3.890          O  
ATOM   5086  CB  LYS A 325     -35.064  -4.786  -5.653  1.00  5.450          C  
ATOM   5087  CG  LYS A 325     -33.978  -5.859  -5.557  1.00  5.450          C  
ATOM   5088  CD  LYS A 325     -32.746  -5.359  -4.823  1.00  5.450          C  
ATOM   5089  CE  LYS A 325     -31.683  -6.450  -4.742  1.00  5.450          C  
ATOM   5090  NZ  LYS A 325     -30.454  -5.978  -4.053  1.00  5.450          N  
ATOM   5091  H   LYS A 325     -37.131  -3.251  -6.158  1.00  4.670          H  
ATOM   5092  HA  LYS A 325     -35.922  -5.510  -7.472  1.00  4.670          H  
ATOM   5093 1HB  LYS A 325     -34.626  -3.889  -6.085  1.00  6.540          H  
ATOM   5094 2HB  LYS A 325     -35.389  -4.545  -4.640  1.00  6.540          H  
ATOM   5095 1HG  LYS A 325     -34.370  -6.729  -5.023  1.00  6.540          H  
ATOM   5096 2HG  LYS A 325     -33.695  -6.173  -6.561  1.00  6.540          H  
ATOM   5097 1HD  LYS A 325     -32.332  -4.494  -5.345  1.00  6.540          H  
ATOM   5098 2HD  LYS A 325     -33.024  -5.055  -3.813  1.00  6.540          H  
ATOM   5099 1HE  LYS A 325     -32.089  -7.302  -4.197  1.00  6.540          H  
ATOM   5100 2HE  LYS A 325     -31.420  -6.770  -5.752  1.00  6.540          H  
ATOM   5101 1HZ  LYS A 325     -29.777  -6.728  -4.020  1.00  6.540          H  
ATOM   5102 2HZ  LYS A 325     -30.063  -5.195  -4.560  1.00  6.540          H  
ATOM   5103 3HZ  LYS A 325     -30.682  -5.690  -3.112  1.00  6.540          H  
ATOM   5104  N   TYR A 326     -36.766  -7.602  -6.441  1.00  3.890          N  
ATOM   5105  CA  TYR A 326     -37.361  -8.829  -5.932  1.00  3.890          C  
ATOM   5106  C   TYR A 326     -36.290  -9.863  -5.647  1.00  3.890          C  
ATOM   5107  O   TYR A 326     -35.213  -9.810  -6.242  1.00  3.890          O  
ATOM   5108  CB  TYR A 326     -38.359  -9.439  -6.921  1.00  5.450          C  
ATOM   5109  CG  TYR A 326     -39.565  -8.599  -7.252  1.00  5.450          C  
ATOM   5110  CD1 TYR A 326     -39.647  -7.968  -8.479  1.00  5.450          C  
ATOM   5111  CD2 TYR A 326     -40.577  -8.441  -6.322  1.00  5.450          C  
ATOM   5112  CE1 TYR A 326     -40.744  -7.170  -8.779  1.00  5.450          C  
ATOM   5113  CE2 TYR A 326     -41.660  -7.655  -6.613  1.00  5.450          C  
ATOM   5114  CZ  TYR A 326     -41.750  -7.013  -7.829  1.00  5.450          C  
ATOM   5115  OH  TYR A 326     -42.860  -6.238  -8.081  1.00  5.450          O  
ATOM   5116  H   TYR A 326     -36.194  -7.628  -7.271  1.00  4.670          H  
ATOM   5117  HA  TYR A 326     -37.874  -8.605  -4.995  1.00  4.670          H  
ATOM   5118 1HB  TYR A 326     -37.842  -9.647  -7.854  1.00  6.540          H  
ATOM   5119 2HB  TYR A 326     -38.696 -10.374  -6.534  1.00  6.540          H  
ATOM   5120  HD1 TYR A 326     -38.849  -8.095  -9.203  1.00  6.540          H  
ATOM   5121  HD2 TYR A 326     -40.517  -8.941  -5.357  1.00  6.540          H  
ATOM   5122  HE1 TYR A 326     -40.807  -6.672  -9.747  1.00  6.540          H  
ATOM   5123  HE2 TYR A 326     -42.450  -7.532  -5.882  1.00  6.540          H  
ATOM   5124  HH  TYR A 326     -42.725  -5.611  -8.831  1.00  6.540          H  
ATOM   5125  N   SER A 327     -36.572 -10.781  -4.720  1.00  3.720          N  
ATOM   5126  CA  SER A 327     -35.662 -11.892  -4.434  1.00  3.580          C  
ATOM   5127  C   SER A 327     -36.403 -13.103  -3.860  1.00  3.400          C  
ATOM   5128  O   SER A 327     -36.785 -13.120  -2.677  1.00  3.710          O  
ATOM   5129  CB  SER A 327     -34.591 -11.436  -3.453  1.00  5.070          C  
ATOM   5130  OG  SER A 327     -33.709 -12.484  -3.125  1.00  5.070          O  
ATOM   5131  H   SER A 327     -37.456 -10.734  -4.235  1.00  4.460          H  
ATOM   5132  HA  SER A 327     -35.184 -12.201  -5.367  1.00  4.300          H  
ATOM   5133 1HB  SER A 327     -34.028 -10.605  -3.880  1.00  6.080          H  
ATOM   5134 2HB  SER A 327     -35.070 -11.072  -2.547  1.00  6.080          H  
ATOM   5135  HG  SER A 327     -33.035 -12.540  -3.853  1.00  6.080          H  
ATOM   5136  N   PHE A 328     -36.582 -14.126  -4.705  1.00  3.100          N  
ATOM   5137  CA  PHE A 328     -37.307 -15.332  -4.341  1.00  3.120          C  
ATOM   5138  C   PHE A 328     -36.477 -16.604  -4.448  1.00  3.040          C  
ATOM   5139  O   PHE A 328     -36.371 -17.202  -5.525  1.00  2.950          O  
ATOM   5140  CB  PHE A 328     -38.528 -15.531  -5.239  1.00  4.360          C  
ATOM   5141  CG  PHE A 328     -39.633 -14.523  -5.146  1.00  4.360          C  
ATOM   5142  CD1 PHE A 328     -39.567 -13.273  -5.769  1.00  4.360          C  
ATOM   5143  CD2 PHE A 328     -40.798 -14.871  -4.491  1.00  4.360          C  
ATOM   5144  CE1 PHE A 328     -40.654 -12.413  -5.707  1.00  4.360          C  
ATOM   5145  CE2 PHE A 328     -41.863 -14.012  -4.426  1.00  4.360          C  
ATOM   5146  CZ  PHE A 328     -41.791 -12.786  -5.032  1.00  4.360          C  
ATOM   5147  H   PHE A 328     -36.263 -14.054  -5.671  1.00  3.720          H  
ATOM   5148  HA  PHE A 328     -37.642 -15.228  -3.318  1.00  3.740          H  
ATOM   5149 1HB  PHE A 328     -38.205 -15.577  -6.264  1.00  5.230          H  
ATOM   5150 2HB  PHE A 328     -38.959 -16.509  -5.008  1.00  5.230          H  
ATOM   5151  HD1 PHE A 328     -38.669 -12.986  -6.316  1.00  5.230          H  
ATOM   5152  HD2 PHE A 328     -40.862 -15.860  -4.022  1.00  5.230          H  
ATOM   5153  HE1 PHE A 328     -40.630 -11.449  -6.203  1.00  5.230          H  
ATOM   5154  HE2 PHE A 328     -42.777 -14.304  -3.904  1.00  5.230          H  
ATOM   5155  HZ  PHE A 328     -42.649 -12.113  -4.984  1.00  5.230          H  
ATOM   5156  N   THR A 329     -35.937 -17.044  -3.326  1.00  3.250          N  
ATOM   5157  CA  THR A 329     -35.185 -18.279  -3.249  1.00  3.220          C  
ATOM   5158  C   THR A 329     -36.019 -19.154  -2.357  1.00  3.150          C  
ATOM   5159  O   THR A 329     -36.441 -18.727  -1.284  1.00  3.310          O  
ATOM   5160  CB  THR A 329     -33.792 -18.126  -2.651  1.00  4.520          C  
ATOM   5161  OG1 THR A 329     -33.034 -17.240  -3.434  1.00  4.520          O  
ATOM   5162  CG2 THR A 329     -33.091 -19.466  -2.610  1.00  4.520          C  
ATOM   5163  H   THR A 329     -36.051 -16.501  -2.485  1.00  3.900          H  
ATOM   5164  HA  THR A 329     -35.112 -18.745  -4.232  1.00  3.860          H  
ATOM   5165  HB  THR A 329     -33.880 -17.745  -1.688  1.00  5.420          H  
ATOM   5166  HG1 THR A 329     -33.407 -16.360  -3.347  1.00  5.420          H  
ATOM   5167 1HG2 THR A 329     -32.130 -19.330  -2.187  1.00  5.420          H  
ATOM   5168 2HG2 THR A 329     -33.643 -20.170  -1.994  1.00  5.420          H  
ATOM   5169 3HG2 THR A 329     -32.990 -19.867  -3.622  1.00  5.420          H  
ATOM   5170  N   PHE A 330     -36.251 -20.361  -2.798  1.00  3.080          N  
ATOM   5171  CA  PHE A 330     -37.091 -21.278  -2.075  1.00  3.140          C  
ATOM   5172  C   PHE A 330     -36.330 -21.903  -0.931  1.00  3.180          C  
ATOM   5173  O   PHE A 330     -35.126 -22.153  -1.020  1.00  3.150          O  
ATOM   5174  CB  PHE A 330     -37.621 -22.322  -3.047  1.00  4.370          C  
ATOM   5175  CG  PHE A 330     -38.607 -21.714  -4.017  1.00  4.370          C  
ATOM   5176  CD1 PHE A 330     -38.167 -20.965  -5.120  1.00  4.370          C  
ATOM   5177  CD2 PHE A 330     -39.965 -21.886  -3.846  1.00  4.370          C  
ATOM   5178  CE1 PHE A 330     -39.063 -20.399  -5.988  1.00  4.370          C  
ATOM   5179  CE2 PHE A 330     -40.863 -21.323  -4.726  1.00  4.370          C  
ATOM   5180  CZ  PHE A 330     -40.410 -20.574  -5.794  1.00  4.370          C  
ATOM   5181  H   PHE A 330     -35.850 -20.631  -3.682  1.00  3.700          H  
ATOM   5182  HA  PHE A 330     -37.938 -20.727  -1.659  1.00  3.770          H  
ATOM   5183 1HB  PHE A 330     -36.818 -22.773  -3.587  1.00  5.250          H  
ATOM   5184 2HB  PHE A 330     -38.123 -23.114  -2.495  1.00  5.250          H  
ATOM   5185  HD1 PHE A 330     -37.107 -20.814  -5.297  1.00  5.250          H  
ATOM   5186  HD2 PHE A 330     -40.329 -22.469  -3.000  1.00  5.250          H  
ATOM   5187  HE1 PHE A 330     -38.703 -19.810  -6.829  1.00  5.250          H  
ATOM   5188  HE2 PHE A 330     -41.933 -21.462  -4.575  1.00  5.250          H  
ATOM   5189  HZ  PHE A 330     -41.121 -20.125  -6.483  1.00  5.250          H  
ATOM   5190  N   THR A 331     -37.062 -22.173   0.137  1.00  3.400          N  
ATOM   5191  CA  THR A 331     -36.549 -22.773   1.357  1.00  3.590          C  
ATOM   5192  C   THR A 331     -35.833 -24.104   1.123  1.00  3.590          C  
ATOM   5193  O   THR A 331     -34.822 -24.384   1.774  1.00  3.880          O  
ATOM   5194  CB  THR A 331     -37.698 -22.993   2.357  1.00  4.950          C  
ATOM   5195  OG1 THR A 331     -38.336 -21.746   2.618  1.00  4.950          O  
ATOM   5196  CG2 THR A 331     -37.140 -23.504   3.681  1.00  4.950          C  
ATOM   5197  H   THR A 331     -38.043 -21.890   0.118  1.00  4.080          H  
ATOM   5198  HA  THR A 331     -35.834 -22.080   1.798  1.00  4.310          H  
ATOM   5199  HB  THR A 331     -38.420 -23.701   1.951  1.00  5.940          H  
ATOM   5200  HG1 THR A 331     -38.807 -21.443   1.806  1.00  5.940          H  
ATOM   5201 1HG2 THR A 331     -37.957 -23.632   4.386  1.00  5.940          H  
ATOM   5202 2HG2 THR A 331     -36.635 -24.454   3.551  1.00  5.940          H  
ATOM   5203 3HG2 THR A 331     -36.432 -22.774   4.075  1.00  5.940          H  
ATOM   5204  N   ILE A 332     -36.387 -24.952   0.251  1.00  3.600          N  
ATOM   5205  CA  ILE A 332     -35.814 -26.271   0.012  1.00  3.730          C  
ATOM   5206  C   ILE A 332     -35.538 -26.505  -1.490  1.00  3.460          C  
ATOM   5207  O   ILE A 332     -36.105 -25.798  -2.323  1.00  3.370          O  
ATOM   5208  CB  ILE A 332     -36.785 -27.365   0.539  1.00  5.170          C  
ATOM   5209  CG1 ILE A 332     -38.137 -27.298  -0.241  1.00  5.170          C  
ATOM   5210  CG2 ILE A 332     -36.987 -27.179   2.041  1.00  5.170          C  
ATOM   5211  CD1 ILE A 332     -39.082 -28.455   0.021  1.00  5.170          C  
ATOM   5212  H   ILE A 332     -37.208 -24.657  -0.257  1.00  4.320          H  
ATOM   5213  HA  ILE A 332     -34.896 -26.320   0.578  1.00  4.480          H  
ATOM   5214  HB  ILE A 332     -36.375 -28.340   0.370  1.00  6.200          H  
ATOM   5215 1HG1 ILE A 332     -38.648 -26.377   0.017  1.00  6.200          H  
ATOM   5216 2HG1 ILE A 332     -37.931 -27.297  -1.314  1.00  6.200          H  
ATOM   5217 1HG2 ILE A 332     -37.642 -27.945   2.437  1.00  6.200          H  
ATOM   5218 2HG2 ILE A 332     -36.021 -27.244   2.540  1.00  6.200          H  
ATOM   5219 3HG2 ILE A 332     -37.425 -26.213   2.231  1.00  6.200          H  
ATOM   5220 1HD1 ILE A 332     -39.982 -28.321  -0.579  1.00  6.200          H  
ATOM   5221 2HD1 ILE A 332     -38.591 -29.387  -0.266  1.00  6.200          H  
ATOM   5222 3HD1 ILE A 332     -39.356 -28.497   1.067  1.00  6.200          H  
ATOM   5223  N   PRO A 333     -34.683 -27.498  -1.855  1.00  3.620          N  
ATOM   5224  CA  PRO A 333     -34.401 -27.946  -3.216  1.00  3.640          C  
ATOM   5225  C   PRO A 333     -35.688 -28.470  -3.849  1.00  3.580          C  
ATOM   5226  O   PRO A 333     -36.555 -28.971  -3.140  1.00  3.710          O  
ATOM   5227  CB  PRO A 333     -33.401 -29.093  -3.003  1.00  5.460          C  
ATOM   5228  CG  PRO A 333     -32.760 -28.812  -1.675  1.00  5.460          C  
ATOM   5229  CD  PRO A 333     -33.842 -28.194  -0.833  1.00  5.460          C  
ATOM   5230  HA  PRO A 333     -33.964 -27.134  -3.806  1.00  4.370          H  
ATOM   5231 1HB  PRO A 333     -33.914 -30.059  -3.043  1.00  6.550          H  
ATOM   5232 2HB  PRO A 333     -32.656 -29.086  -3.827  1.00  6.550          H  
ATOM   5233 1HG  PRO A 333     -32.373 -29.751  -1.244  1.00  6.550          H  
ATOM   5234 2HG  PRO A 333     -31.903 -28.161  -1.806  1.00  6.550          H  
ATOM   5235 1HD  PRO A 333     -34.399 -28.985  -0.325  1.00  6.550          H  
ATOM   5236 2HD  PRO A 333     -33.347 -27.508  -0.145  1.00  6.550          H  
ATOM   5237  N   GLU A 334     -35.785 -28.373  -5.173  1.00  3.800          N  
ATOM   5238  CA  GLU A 334     -36.960 -28.812  -5.931  1.00  3.890          C  
ATOM   5239  C   GLU A 334     -36.536 -29.211  -7.344  1.00  3.890          C  
ATOM   5240  O   GLU A 334     -35.465 -28.819  -7.808  1.00  3.890          O  
ATOM   5241  CB  GLU A 334     -38.022 -27.692  -5.938  1.00  5.410          C  
ATOM   5242  CG  GLU A 334     -39.375 -27.988  -6.649  1.00  5.410          C  
ATOM   5243  CD  GLU A 334     -40.106 -29.209  -6.151  1.00  5.410          C  
ATOM   5244  OE1 GLU A 334     -41.054 -29.075  -5.424  1.00  5.410          O  
ATOM   5245  OE2 GLU A 334     -39.683 -30.292  -6.514  1.00  5.410          O  
ATOM   5246  H   GLU A 334     -35.021 -27.961  -5.694  1.00  4.560          H  
ATOM   5247  HA  GLU A 334     -37.386 -29.692  -5.442  1.00  4.670          H  
ATOM   5248 1HB  GLU A 334     -38.244 -27.404  -4.907  1.00  6.490          H  
ATOM   5249 2HB  GLU A 334     -37.596 -26.821  -6.428  1.00  6.490          H  
ATOM   5250 1HG  GLU A 334     -40.021 -27.127  -6.480  1.00  6.490          H  
ATOM   5251 2HG  GLU A 334     -39.228 -28.058  -7.713  1.00  6.490          H  
ATOM   5252  N   ASN A 335     -37.357 -30.022  -8.013  1.00  3.890          N  
ATOM   5253  CA  ASN A 335     -37.058 -30.453  -9.375  1.00  3.890          C  
ATOM   5254  C   ASN A 335     -36.958 -29.287 -10.368  1.00  3.890          C  
ATOM   5255  O   ASN A 335     -36.132 -29.307 -11.290  1.00  3.890          O  
ATOM   5256  CB  ASN A 335     -38.078 -31.460  -9.856  1.00  5.450          C  
ATOM   5257  CG  ASN A 335     -37.902 -32.816  -9.223  1.00  5.450          C  
ATOM   5258  OD1 ASN A 335     -36.836 -33.160  -8.696  1.00  5.450          O  
ATOM   5259  ND2 ASN A 335     -38.945 -33.605  -9.266  1.00  5.450          N  
ATOM   5260  H   ASN A 335     -38.221 -30.312  -7.548  1.00  4.670          H  
ATOM   5261  HA  ASN A 335     -36.107 -30.957  -9.344  1.00  4.670          H  
ATOM   5262 1HB  ASN A 335     -39.081 -31.093  -9.623  1.00  6.540          H  
ATOM   5263 2HB  ASN A 335     -38.007 -31.562 -10.937  1.00  6.540          H  
ATOM   5264 1HD2 ASN A 335     -38.897 -34.518  -8.861  1.00  6.540          H  
ATOM   5265 2HD2 ASN A 335     -39.792 -33.296  -9.697  1.00  6.540          H  
ATOM   5266  N   THR A 336     -37.762 -28.249 -10.167  1.00  3.890          N  
ATOM   5267  CA  THR A 336     -37.766 -27.095 -11.047  1.00  3.890          C  
ATOM   5268  C   THR A 336     -36.345 -26.559 -11.070  1.00  3.890          C  
ATOM   5269  O   THR A 336     -35.718 -26.461 -10.018  1.00  3.890          O  
ATOM   5270  CB  THR A 336     -38.773 -26.030 -10.550  1.00  5.450          C  
ATOM   5271  OG1 THR A 336     -40.087 -26.614 -10.463  1.00  5.450          O  
ATOM   5272  CG2 THR A 336     -38.841 -24.864 -11.525  1.00  5.450          C  
ATOM   5273  H   THR A 336     -38.417 -28.262  -9.399  1.00  4.670          H  
ATOM   5274  HA  THR A 336     -38.041 -27.408 -12.055  1.00  4.670          H  
ATOM   5275  HB  THR A 336     -38.468 -25.678  -9.565  1.00  6.540          H  
ATOM   5276  HG1 THR A 336     -40.688 -26.000 -10.030  1.00  6.540          H  
ATOM   5277 1HG2 THR A 336     -39.564 -24.136 -11.163  1.00  6.540          H  
ATOM   5278 2HG2 THR A 336     -37.891 -24.391 -11.616  1.00  6.540          H  
ATOM   5279 3HG2 THR A 336     -39.156 -25.230 -12.500  1.00  6.540          H  
ATOM   5280  N   ILE A 337     -35.818 -26.279 -12.270  1.00  3.890          N  
ATOM   5281  CA  ILE A 337     -34.450 -25.783 -12.552  1.00  3.890          C  
ATOM   5282  C   ILE A 337     -33.267 -26.311 -11.680  1.00  3.890          C  
ATOM   5283  O   ILE A 337     -32.147 -25.787 -11.783  1.00  3.890          O  
ATOM   5284  CB  ILE A 337     -34.458 -24.224 -12.537  1.00  5.450          C  
ATOM   5285  CG1 ILE A 337     -34.879 -23.653 -11.108  1.00  5.450          C  
ATOM   5286  CG2 ILE A 337     -35.391 -23.733 -13.629  1.00  5.450          C  
ATOM   5287  CD1 ILE A 337     -34.751 -22.141 -10.915  1.00  5.450          C  
ATOM   5288  H   ILE A 337     -36.427 -26.429 -13.061  1.00  4.670          H  
ATOM   5289  HA  ILE A 337     -34.229 -26.079 -13.576  1.00  4.670          H  
ATOM   5290  HB  ILE A 337     -33.453 -23.861 -12.747  1.00  6.540          H  
ATOM   5291 1HG1 ILE A 337     -35.888 -23.898 -10.913  1.00  6.540          H  
ATOM   5292 2HG1 ILE A 337     -34.251 -24.137 -10.356  1.00  6.540          H  
ATOM   5293 1HG2 ILE A 337     -35.393 -22.656 -13.665  1.00  6.540          H  
ATOM   5294 2HG2 ILE A 337     -35.050 -24.122 -14.585  1.00  6.540          H  
ATOM   5295 3HG2 ILE A 337     -36.398 -24.078 -13.443  1.00  6.540          H  
ATOM   5296 1HD1 ILE A 337     -35.047 -21.861  -9.907  1.00  6.540          H  
ATOM   5297 2HD1 ILE A 337     -33.734 -21.851 -11.069  1.00  6.540          H  
ATOM   5298 3HD1 ILE A 337     -35.389 -21.613 -11.618  1.00  6.540          H  
ATOM   5299  N   GLY A 338     -33.493 -27.355 -10.866  1.00  3.890          N  
ATOM   5300  CA  GLY A 338     -32.472 -27.944 -10.002  1.00  3.890          C  
ATOM   5301  C   GLY A 338     -31.298 -28.548 -10.787  1.00  3.890          C  
ATOM   5302  O   GLY A 338     -30.138 -28.530 -10.343  1.00  3.890          O  
ATOM   5303  H   GLY A 338     -34.435 -27.764 -10.850  1.00  4.670          H  
ATOM   5304 1HA  GLY A 338     -32.097 -27.171  -9.332  1.00  4.670          H  
ATOM   5305 2HA  GLY A 338     -32.934 -28.685  -9.363  1.00  4.670          H  
ATOM   5306  N   ALA A 339     -31.574 -29.057 -11.989  1.00  3.890          N  
ATOM   5307  CA  ALA A 339     -30.548 -29.643 -12.839  1.00  3.890          C  
ATOM   5308  C   ALA A 339     -29.849 -28.590 -13.670  1.00  3.890          C  
ATOM   5309  O   ALA A 339     -29.889 -28.652 -14.899  1.00  3.890          O  
ATOM   5310  CB  ALA A 339     -31.155 -30.655 -13.786  1.00  5.450          C  
ATOM   5311  H   ALA A 339     -32.528 -29.056 -12.318  1.00  4.670          H  
ATOM   5312  HA  ALA A 339     -29.815 -30.115 -12.203  1.00  4.670          H  
ATOM   5313 1HB  ALA A 339     -30.376 -31.084 -14.414  1.00  6.540          H  
ATOM   5314 2HB  ALA A 339     -31.625 -31.427 -13.239  1.00  6.540          H  
ATOM   5315 3HB  ALA A 339     -31.889 -30.163 -14.419  1.00  6.540          H  
ATOM   5316  N   SER A 340     -29.236 -27.614 -13.010  1.00  3.890          N  
ATOM   5317  CA  SER A 340     -28.531 -26.537 -13.701  1.00  3.890          C  
ATOM   5318  C   SER A 340     -29.384 -26.005 -14.851  1.00  3.890          C  
ATOM   5319  O   SER A 340     -28.909 -25.913 -15.988  1.00  3.890          O  
ATOM   5320  CB  SER A 340     -27.188 -27.014 -14.232  1.00  5.450          C  
ATOM   5321  OG  SER A 340     -26.328 -27.443 -13.197  1.00  5.450          O  
ATOM   5322  H   SER A 340     -29.262 -27.666 -11.993  1.00  4.670          H  
ATOM   5323  HA  SER A 340     -28.363 -25.723 -12.994  1.00  4.670          H  
ATOM   5324 1HB  SER A 340     -27.347 -27.830 -14.935  1.00  6.540          H  
ATOM   5325 2HB  SER A 340     -26.715 -26.201 -14.784  1.00  6.540          H  
ATOM   5326  HG  SER A 340     -25.556 -27.807 -13.641  1.00  6.540          H  
ATOM   5327  N   GLY A 341     -30.647 -25.644 -14.577  1.00  3.890          N  
ATOM   5328  CA  GLY A 341     -31.579 -25.245 -15.632  1.00  3.890          C  
ATOM   5329  C   GLY A 341     -31.332 -23.863 -16.220  1.00  3.860          C  
ATOM   5330  O   GLY A 341     -32.208 -23.012 -16.180  1.00  3.890          O  
ATOM   5331  H   GLY A 341     -30.987 -25.697 -13.612  1.00  4.670          H  
ATOM   5332 1HA  GLY A 341     -31.533 -25.986 -16.429  1.00  4.670          H  
ATOM   5333 2HA  GLY A 341     -32.589 -25.284 -15.234  1.00  4.670          H  
ATOM   5334  N   VAL A 342     -30.169 -23.684 -16.845  1.00  3.340          N  
ATOM   5335  CA  VAL A 342     -29.693 -22.421 -17.432  1.00  3.260          C  
ATOM   5336  C   VAL A 342     -30.486 -21.938 -18.644  1.00  2.570          C  
ATOM   5337  O   VAL A 342     -30.277 -20.824 -19.125  1.00  2.850          O  
ATOM   5338  CB  VAL A 342     -28.198 -22.512 -17.803  1.00  4.600          C  
ATOM   5339  CG1 VAL A 342     -27.368 -22.781 -16.541  1.00  4.600          C  
ATOM   5340  CG2 VAL A 342     -27.984 -23.619 -18.842  1.00  4.600          C  
ATOM   5341  H   VAL A 342     -29.561 -24.498 -16.846  1.00  4.010          H  
ATOM   5342  HA  VAL A 342     -29.787 -21.652 -16.661  1.00  3.910          H  
ATOM   5343  HB  VAL A 342     -27.874 -21.557 -18.217  1.00  5.520          H  
ATOM   5344 1HG1 VAL A 342     -26.311 -22.826 -16.804  1.00  5.520          H  
ATOM   5345 2HG1 VAL A 342     -27.533 -21.981 -15.833  1.00  5.520          H  
ATOM   5346 3HG1 VAL A 342     -27.665 -23.722 -16.095  1.00  5.520          H  
ATOM   5347 1HG2 VAL A 342     -26.928 -23.668 -19.100  1.00  5.520          H  
ATOM   5348 2HG2 VAL A 342     -28.295 -24.579 -18.432  1.00  5.520          H  
ATOM   5349 3HG2 VAL A 342     -28.561 -23.406 -19.740  1.00  5.520          H  
ATOM   5350  N   LYS A 343     -31.370 -22.784 -19.174  1.00  2.000          N  
ATOM   5351  CA  LYS A 343     -32.222 -22.381 -20.289  1.00  1.910          C  
ATOM   5352  C   LYS A 343     -33.380 -21.535 -19.729  1.00  1.640          C  
ATOM   5353  O   LYS A 343     -34.150 -20.930 -20.480  1.00  1.680          O  
ATOM   5354  CB  LYS A 343     -32.748 -23.589 -21.086  1.00  2.710          C  
ATOM   5355  CG  LYS A 343     -33.816 -24.416 -20.394  1.00  2.710          C  
ATOM   5356  CD  LYS A 343     -34.237 -25.631 -21.214  1.00  2.710          C  
ATOM   5357  CE  LYS A 343     -35.344 -26.418 -20.503  1.00  2.710          C  
ATOM   5358  NZ  LYS A 343     -35.768 -27.620 -21.279  1.00  2.710          N  
ATOM   5359  H   LYS A 343     -31.459 -23.698 -18.756  1.00  2.400          H  
ATOM   5360  HA  LYS A 343     -31.644 -21.751 -20.966  1.00  2.290          H  
ATOM   5361 1HB  LYS A 343     -33.159 -23.242 -22.035  1.00  3.250          H  
ATOM   5362 2HB  LYS A 343     -31.916 -24.254 -21.317  1.00  3.250          H  
ATOM   5363 1HG  LYS A 343     -33.485 -24.721 -19.402  1.00  3.250          H  
ATOM   5364 2HG  LYS A 343     -34.698 -23.792 -20.297  1.00  3.250          H  
ATOM   5365 1HD  LYS A 343     -34.605 -25.302 -22.188  1.00  3.250          H  
ATOM   5366 2HD  LYS A 343     -33.379 -26.283 -21.370  1.00  3.250          H  
ATOM   5367 1HE  LYS A 343     -34.980 -26.738 -19.528  1.00  3.250          H  
ATOM   5368 2HE  LYS A 343     -36.207 -25.766 -20.360  1.00  3.250          H  
ATOM   5369 1HZ  LYS A 343     -36.497 -28.106 -20.774  1.00  3.250          H  
ATOM   5370 2HZ  LYS A 343     -36.121 -27.333 -22.182  1.00  3.250          H  
ATOM   5371 3HZ  LYS A 343     -34.980 -28.238 -21.407  1.00  3.250          H  
ATOM   5372  N   VAL A 344     -33.510 -21.545 -18.396  1.00  1.700          N  
ATOM   5373  CA  VAL A 344     -34.509 -20.842 -17.626  1.00  1.610          C  
ATOM   5374  C   VAL A 344     -33.705 -19.890 -16.735  1.00  1.410          C  
ATOM   5375  O   VAL A 344     -32.489 -20.002 -16.621  1.00  1.320          O  
ATOM   5376  CB  VAL A 344     -35.362 -21.835 -16.778  1.00  2.290          C  
ATOM   5377  CG1 VAL A 344     -36.472 -21.131 -15.952  1.00  2.290          C  
ATOM   5378  CG2 VAL A 344     -35.983 -22.853 -17.679  1.00  2.290          C  
ATOM   5379  H   VAL A 344     -32.834 -22.071 -17.841  1.00  2.040          H  
ATOM   5380  HA  VAL A 344     -35.158 -20.271 -18.288  1.00  1.930          H  
ATOM   5381  HB  VAL A 344     -34.705 -22.329 -16.075  1.00  2.750          H  
ATOM   5382 1HG1 VAL A 344     -37.015 -21.886 -15.390  1.00  2.750          H  
ATOM   5383 2HG1 VAL A 344     -36.079 -20.431 -15.258  1.00  2.750          H  
ATOM   5384 3HG1 VAL A 344     -37.161 -20.625 -16.628  1.00  2.750          H  
ATOM   5385 1HG2 VAL A 344     -36.552 -23.564 -17.085  1.00  2.750          H  
ATOM   5386 2HG2 VAL A 344     -36.642 -22.358 -18.391  1.00  2.750          H  
ATOM   5387 3HG2 VAL A 344     -35.212 -23.368 -18.195  1.00  2.750          H  
ATOM   5388  N   ASN A 345     -34.339 -18.862 -16.207  1.00  1.490          N  
ATOM   5389  CA  ASN A 345     -33.713 -17.903 -15.289  1.00  1.520          C  
ATOM   5390  C   ASN A 345     -32.689 -16.976 -15.960  1.00  1.510          C  
ATOM   5391  O   ASN A 345     -32.204 -16.020 -15.349  1.00  1.530          O  
ATOM   5392  CB  ASN A 345     -33.012 -18.635 -14.166  1.00  2.120          C  
ATOM   5393  CG  ASN A 345     -33.831 -19.674 -13.575  1.00  2.120          C  
ATOM   5394  OD1 ASN A 345     -34.995 -19.476 -13.212  1.00  2.120          O  
ATOM   5395  ND2 ASN A 345     -33.248 -20.835 -13.502  1.00  2.120          N  
ATOM   5396  H   ASN A 345     -35.333 -18.788 -16.374  1.00  1.790          H  
ATOM   5397  HA  ASN A 345     -34.503 -17.272 -14.884  1.00  1.820          H  
ATOM   5398 1HB  ASN A 345     -32.060 -19.049 -14.478  1.00  2.540          H  
ATOM   5399 2HB  ASN A 345     -32.801 -17.922 -13.384  1.00  2.540          H  
ATOM   5400 1HD2 ASN A 345     -33.742 -21.623 -13.136  1.00  2.540          H  
ATOM   5401 2HD2 ASN A 345     -32.314 -20.950 -13.849  1.00  2.540          H  
ATOM   5402  N   TYR A 346     -32.511 -17.106 -17.262  1.00  1.610          N  
ATOM   5403  CA  TYR A 346     -31.710 -16.155 -18.020  1.00  1.760          C  
ATOM   5404  C   TYR A 346     -32.305 -14.783 -17.710  1.00  1.650          C  
ATOM   5405  O   TYR A 346     -31.611 -13.808 -17.445  1.00  1.840          O  
ATOM   5406  CB  TYR A 346     -31.746 -16.504 -19.512  1.00  2.400          C  
ATOM   5407  CG  TYR A 346     -30.963 -15.576 -20.411  1.00  2.400          C  
ATOM   5408  CD1 TYR A 346     -29.588 -15.707 -20.525  1.00  2.400          C  
ATOM   5409  CD2 TYR A 346     -31.619 -14.609 -21.138  1.00  2.400          C  
ATOM   5410  CE1 TYR A 346     -28.884 -14.858 -21.358  1.00  2.400          C  
ATOM   5411  CE2 TYR A 346     -30.918 -13.774 -21.964  1.00  2.400          C  
ATOM   5412  CZ  TYR A 346     -29.560 -13.887 -22.077  1.00  2.400          C  
ATOM   5413  OH  TYR A 346     -28.863 -13.027 -22.901  1.00  2.400          O  
ATOM   5414  H   TYR A 346     -32.905 -17.915 -17.726  1.00  1.930          H  
ATOM   5415  HA  TYR A 346     -30.678 -16.179 -17.668  1.00  2.110          H  
ATOM   5416 1HB  TYR A 346     -31.351 -17.515 -19.648  1.00  2.880          H  
ATOM   5417 2HB  TYR A 346     -32.775 -16.519 -19.859  1.00  2.880          H  
ATOM   5418  HD1 TYR A 346     -29.059 -16.476 -19.958  1.00  2.880          H  
ATOM   5419  HD2 TYR A 346     -32.696 -14.497 -21.063  1.00  2.880          H  
ATOM   5420  HE1 TYR A 346     -27.805 -14.954 -21.446  1.00  2.880          H  
ATOM   5421  HE2 TYR A 346     -31.450 -13.014 -22.522  1.00  2.880          H  
ATOM   5422  HH  TYR A 346     -27.949 -13.319 -22.969  1.00  2.880          H  
ATOM   5423  N   VAL A 347     -33.633 -14.775 -17.732  1.00  1.480          N  
ATOM   5424  CA  VAL A 347     -34.533 -13.658 -17.536  1.00  1.510          C  
ATOM   5425  C   VAL A 347     -34.991 -13.409 -16.085  1.00  1.400          C  
ATOM   5426  O   VAL A 347     -35.879 -12.581 -15.869  1.00  1.560          O  
ATOM   5427  CB  VAL A 347     -35.770 -13.953 -18.389  1.00  2.100          C  
ATOM   5428  CG1 VAL A 347     -35.343 -14.136 -19.819  1.00  2.100          C  
ATOM   5429  CG2 VAL A 347     -36.495 -15.225 -17.876  1.00  2.100          C  
ATOM   5430  H   VAL A 347     -34.050 -15.660 -17.963  1.00  1.780          H  
ATOM   5431  HA  VAL A 347     -34.058 -12.758 -17.892  1.00  1.810          H  
ATOM   5432  HB  VAL A 347     -36.448 -13.108 -18.347  1.00  2.520          H  
ATOM   5433 1HG1 VAL A 347     -36.219 -14.340 -20.416  1.00  2.520          H  
ATOM   5434 2HG1 VAL A 347     -34.847 -13.236 -20.175  1.00  2.520          H  
ATOM   5435 3HG1 VAL A 347     -34.666 -14.968 -19.909  1.00  2.520          H  
ATOM   5436 1HG2 VAL A 347     -37.372 -15.408 -18.499  1.00  2.520          H  
ATOM   5437 2HG2 VAL A 347     -35.844 -16.086 -17.922  1.00  2.520          H  
ATOM   5438 3HG2 VAL A 347     -36.820 -15.077 -16.843  1.00  2.520          H  
ATOM   5439  N   SER A 348     -34.496 -14.181 -15.112  1.00  1.220          N  
ATOM   5440  CA  SER A 348     -34.920 -13.969 -13.724  1.00  1.160          C  
ATOM   5441  C   SER A 348     -33.747 -13.911 -12.746  1.00  1.000          C  
ATOM   5442  O   SER A 348     -33.891 -13.448 -11.616  1.00  0.980          O  
ATOM   5443  CB  SER A 348     -35.875 -15.056 -13.265  1.00  1.650          C  
ATOM   5444  OG  SER A 348     -37.049 -15.098 -14.034  1.00  1.650          O  
ATOM   5445  H   SER A 348     -33.760 -14.838 -15.330  1.00  1.460          H  
ATOM   5446  HA  SER A 348     -35.437 -13.012 -13.668  1.00  1.390          H  
ATOM   5447 1HB  SER A 348     -35.385 -16.021 -13.262  1.00  1.980          H  
ATOM   5448 2HB  SER A 348     -36.143 -14.830 -12.249  1.00  1.980          H  
ATOM   5449  HG  SER A 348     -37.620 -15.739 -13.602  1.00  1.980          H  
ATOM   5450  N   LEU A 349     -32.615 -14.480 -13.134  1.00  0.950          N  
ATOM   5451  CA  LEU A 349     -31.440 -14.548 -12.285  1.00  0.860          C  
ATOM   5452  C   LEU A 349     -30.179 -13.963 -12.866  1.00  0.860          C  
ATOM   5453  O   LEU A 349     -29.376 -13.407 -12.137  1.00  0.800          O  
ATOM   5454  CB  LEU A 349     -31.163 -15.978 -11.864  1.00  1.240          C  
ATOM   5455  CG  LEU A 349     -29.849 -16.217 -11.044  1.00  1.240          C  
ATOM   5456  CD1 LEU A 349     -29.779 -15.335  -9.736  1.00  1.240          C  
ATOM   5457  CD2 LEU A 349     -29.825 -17.716 -10.679  1.00  1.240          C  
ATOM   5458  H   LEU A 349     -32.561 -14.896 -14.045  1.00  1.140          H  
ATOM   5459  HA  LEU A 349     -31.669 -13.986 -11.384  1.00  1.030          H  
ATOM   5460 1HB  LEU A 349     -32.005 -16.341 -11.300  1.00  1.490          H  
ATOM   5461 2HB  LEU A 349     -31.077 -16.570 -12.770  1.00  1.490          H  
ATOM   5462  HG  LEU A 349     -28.994 -15.978 -11.657  1.00  1.490          H  
ATOM   5463 1HD1 LEU A 349     -28.900 -15.546  -9.226  1.00  1.490          H  
ATOM   5464 2HD1 LEU A 349     -29.788 -14.282  -9.972  1.00  1.490          H  
ATOM   5465 3HD1 LEU A 349     -30.570 -15.518  -9.092  1.00  1.490          H  
ATOM   5466 1HD2 LEU A 349     -28.934 -17.965 -10.124  1.00  1.490          H  
ATOM   5467 2HD2 LEU A 349     -30.693 -17.938 -10.069  1.00  1.490          H  
ATOM   5468 3HD2 LEU A 349     -29.860 -18.309 -11.588  1.00  1.490          H  
ATOM   5469  N   LEU A 350     -29.933 -14.140 -14.144  1.00  0.980          N  
ATOM   5470  CA  LEU A 350     -28.639 -13.696 -14.626  1.00  1.030          C  
ATOM   5471  C   LEU A 350     -28.436 -12.207 -14.392  1.00  0.980          C  
ATOM   5472  O   LEU A 350     -29.153 -11.389 -14.954  1.00  1.050          O  
ATOM   5473  CB  LEU A 350     -28.558 -13.998 -16.120  1.00  1.420          C  
ATOM   5474  CG  LEU A 350     -27.286 -13.662 -16.838  1.00  1.420          C  
ATOM   5475  CD1 LEU A 350     -26.179 -14.490 -16.305  1.00  1.420          C  
ATOM   5476  CD2 LEU A 350     -27.492 -13.943 -18.311  1.00  1.420          C  
ATOM   5477  H   LEU A 350     -30.601 -14.621 -14.743  1.00  1.180          H  
ATOM   5478  HA  LEU A 350     -27.877 -14.245 -14.081  1.00  1.240          H  
ATOM   5479 1HB  LEU A 350     -28.756 -15.057 -16.263  1.00  1.710          H  
ATOM   5480 2HB  LEU A 350     -29.348 -13.440 -16.609  1.00  1.710          H  
ATOM   5481  HG  LEU A 350     -27.036 -12.608 -16.699  1.00  1.710          H  
ATOM   5482 1HD1 LEU A 350     -25.306 -14.252 -16.843  1.00  1.710          H  
ATOM   5483 2HD1 LEU A 350     -26.009 -14.292 -15.263  1.00  1.710          H  
ATOM   5484 3HD1 LEU A 350     -26.419 -15.542 -16.441  1.00  1.710          H  
ATOM   5485 1HD2 LEU A 350     -26.590 -13.720 -18.862  1.00  1.710          H  
ATOM   5486 2HD2 LEU A 350     -27.737 -14.992 -18.438  1.00  1.710          H  
ATOM   5487 3HD2 LEU A 350     -28.308 -13.328 -18.686  1.00  1.710          H  
ATOM   5488  N   LEU A 351     -27.445 -11.849 -13.576  1.00  0.920          N  
ATOM   5489  CA  LEU A 351     -27.244 -10.442 -13.256  1.00  0.900          C  
ATOM   5490  C   LEU A 351     -25.951  -9.880 -13.824  1.00  0.930          C  
ATOM   5491  O   LEU A 351     -24.936 -10.575 -13.946  1.00  0.960          O  
ATOM   5492  CB  LEU A 351     -27.247 -10.168 -11.737  1.00  1.270          C  
ATOM   5493  CG  LEU A 351     -28.460 -10.691 -10.888  1.00  1.270          C  
ATOM   5494  CD1 LEU A 351     -28.309 -10.245  -9.459  1.00  1.270          C  
ATOM   5495  CD2 LEU A 351     -29.784 -10.239 -11.452  1.00  1.270          C  
ATOM   5496  H   LEU A 351     -26.873 -12.587 -13.167  1.00  1.100          H  
ATOM   5497  HA  LEU A 351     -28.057  -9.875 -13.689  1.00  1.080          H  
ATOM   5498 1HB  LEU A 351     -26.337 -10.586 -11.313  1.00  1.520          H  
ATOM   5499 2HB  LEU A 351     -27.218  -9.096 -11.618  1.00  1.520          H  
ATOM   5500  HG  LEU A 351     -28.414 -11.759 -10.876  1.00  1.520          H  
ATOM   5501 1HD1 LEU A 351     -29.127 -10.655  -8.867  1.00  1.520          H  
ATOM   5502 2HD1 LEU A 351     -27.382 -10.575  -9.051  1.00  1.520          H  
ATOM   5503 3HD1 LEU A 351     -28.354  -9.160  -9.426  1.00  1.520          H  
ATOM   5504 1HD2 LEU A 351     -30.593 -10.642 -10.850  1.00  1.520          H  
ATOM   5505 2HD2 LEU A 351     -29.823  -9.175 -11.433  1.00  1.520          H  
ATOM   5506 3HD2 LEU A 351     -29.895 -10.599 -12.468  1.00  1.520          H  
ATOM   5507  N   ARG A 352     -25.973  -8.595 -14.139  1.00  0.950          N  
ATOM   5508  CA  ARG A 352     -24.783  -7.881 -14.546  1.00  0.970          C  
ATOM   5509  C   ARG A 352     -24.156  -7.347 -13.284  1.00  0.920          C  
ATOM   5510  O   ARG A 352     -24.833  -6.693 -12.485  1.00  0.900          O  
ATOM   5511  CB  ARG A 352     -25.103  -6.704 -15.474  1.00  1.350          C  
ATOM   5512  CG  ARG A 352     -23.857  -5.952 -16.018  1.00  1.350          C  
ATOM   5513  CD  ARG A 352     -24.189  -4.675 -16.775  1.00  1.350          C  
ATOM   5514  NE  ARG A 352     -24.945  -4.885 -18.009  1.00  1.350          N  
ATOM   5515  CZ  ARG A 352     -24.431  -5.196 -19.240  1.00  1.350          C  
ATOM   5516  NH1 ARG A 352     -23.112  -5.331 -19.468  1.00  1.350          N  
ATOM   5517  NH2 ARG A 352     -25.283  -5.348 -20.251  1.00  1.350          N  
ATOM   5518  H   ARG A 352     -26.844  -8.086 -14.028  1.00  1.140          H  
ATOM   5519  HA  ARG A 352     -24.081  -8.559 -15.023  1.00  1.160          H  
ATOM   5520 1HB  ARG A 352     -25.663  -7.066 -16.334  1.00  1.620          H  
ATOM   5521 2HB  ARG A 352     -25.735  -5.984 -14.951  1.00  1.620          H  
ATOM   5522 1HG  ARG A 352     -23.209  -5.676 -15.188  1.00  1.620          H  
ATOM   5523 2HG  ARG A 352     -23.306  -6.616 -16.691  1.00  1.620          H  
ATOM   5524 1HD  ARG A 352     -24.787  -4.036 -16.126  1.00  1.620          H  
ATOM   5525 2HD  ARG A 352     -23.269  -4.151 -17.025  1.00  1.620          H  
ATOM   5526  HE  ARG A 352     -25.974  -4.754 -17.949  1.00  1.620          H  
ATOM   5527 1HH1 ARG A 352     -22.396  -5.155 -18.747  1.00  1.620          H  
ATOM   5528 2HH1 ARG A 352     -22.781  -5.553 -20.393  1.00  1.620          H  
ATOM   5529 1HH2 ARG A 352     -26.299  -5.200 -20.091  1.00  1.620          H  
ATOM   5530 2HH2 ARG A 352     -24.946  -5.565 -21.173  1.00  1.620          H  
ATOM   5531  N   MET A 353     -22.892  -7.643 -13.066  1.00  0.960          N  
ATOM   5532  CA  MET A 353     -22.243  -7.132 -11.869  1.00  0.960          C  
ATOM   5533  C   MET A 353     -21.749  -5.731 -12.088  1.00  0.980          C  
ATOM   5534  O   MET A 353     -21.480  -5.338 -13.218  1.00  1.270          O  
ATOM   5535  CB  MET A 353     -21.072  -8.005 -11.497  1.00  1.340          C  
ATOM   5536  CG  MET A 353     -20.000  -7.926 -12.498  1.00  1.340          C  
ATOM   5537  SD  MET A 353     -18.634  -8.950 -12.253  1.00  1.340          S  
ATOM   5538  CE  MET A 353     -19.319 -10.531 -12.328  1.00  1.340          C  
ATOM   5539  H   MET A 353     -22.381  -8.245 -13.726  1.00  1.150          H  
ATOM   5540  HA  MET A 353     -22.956  -7.097 -11.053  1.00  1.150          H  
ATOM   5541 1HB  MET A 353     -20.697  -7.710 -10.541  1.00  1.610          H  
ATOM   5542 2HB  MET A 353     -21.417  -9.018 -11.438  1.00  1.610          H  
ATOM   5543 1HG  MET A 353     -20.402  -8.119 -13.456  1.00  1.610          H  
ATOM   5544 2HG  MET A 353     -19.615  -6.921 -12.500  1.00  1.610          H  
ATOM   5545 1HE  MET A 353     -18.523 -11.236 -12.289  1.00  1.610          H  
ATOM   5546 2HE  MET A 353     -19.994 -10.686 -11.499  1.00  1.610          H  
ATOM   5547 3HE  MET A 353     -19.844 -10.664 -13.235  1.00  1.610          H  
ATOM   5548  N   ASN A 354     -21.583  -5.004 -11.010  1.00  0.840          N  
ATOM   5549  CA  ASN A 354     -20.976  -3.702 -11.065  1.00  0.940          C  
ATOM   5550  C   ASN A 354     -19.928  -3.518  -9.976  1.00  0.900          C  
ATOM   5551  O   ASN A 354     -20.251  -3.342  -8.789  1.00  0.910          O  
ATOM   5552  CB  ASN A 354     -22.036  -2.620 -10.970  1.00  1.280          C  
ATOM   5553  CG  ASN A 354     -22.951  -2.553 -12.180  1.00  1.280          C  
ATOM   5554  OD1 ASN A 354     -22.552  -2.038 -13.234  1.00  1.280          O  
ATOM   5555  ND2 ASN A 354     -24.156  -3.049 -12.055  1.00  1.280          N  
ATOM   5556  H   ASN A 354     -21.922  -5.358 -10.117  1.00  1.010          H  
ATOM   5557  HA  ASN A 354     -20.455  -3.604 -12.021  1.00  1.130          H  
ATOM   5558 1HB  ASN A 354     -22.646  -2.815 -10.106  1.00  1.530          H  
ATOM   5559 2HB  ASN A 354     -21.557  -1.652 -10.827  1.00  1.530          H  
ATOM   5560 1HD2 ASN A 354     -24.785  -3.025 -12.829  1.00  1.530          H  
ATOM   5561 2HD2 ASN A 354     -24.446  -3.457 -11.192  1.00  1.530          H  
ATOM   5562  N   CYS A 355     -18.655  -3.597 -10.366  1.00  1.070          N  
ATOM   5563  CA  CYS A 355     -17.596  -3.350  -9.396  1.00  1.200          C  
ATOM   5564  C   CYS A 355     -17.726  -1.888  -8.989  1.00  1.040          C  
ATOM   5565  O   CYS A 355     -17.903  -1.043  -9.871  1.00  1.100          O  
ATOM   5566  CB  CYS A 355     -16.234  -3.580 -10.042  1.00  1.630          C  
ATOM   5567  SG  CYS A 355     -15.876  -2.412 -11.361  1.00  1.630          S  
ATOM   5568  H   CYS A 355     -18.432  -3.844 -11.341  1.00  1.280          H  
ATOM   5569  HA  CYS A 355     -17.716  -3.980  -8.523  1.00  1.440          H  
ATOM   5570 1HB  CYS A 355     -15.462  -3.482  -9.279  1.00  1.950          H  
ATOM   5571 2HB  CYS A 355     -16.159  -4.575 -10.462  1.00  1.950          H  
ATOM   5572  HG  CYS A 355     -16.595  -1.393 -10.848  1.00  1.950          H  
ATOM   5573  N   SER A 356     -17.583  -1.552  -7.706  1.00  1.130          N  
ATOM   5574  CA  SER A 356     -17.685  -0.137  -7.337  1.00  1.260          C  
ATOM   5575  C   SER A 356     -16.881   0.261  -6.129  1.00  1.360          C  
ATOM   5576  O   SER A 356     -15.984  -0.448  -5.671  1.00  1.440          O  
ATOM   5577  CB  SER A 356     -19.140   0.243  -7.085  1.00  1.710          C  
ATOM   5578  OG  SER A 356     -19.323   1.657  -6.927  1.00  1.710          O  
ATOM   5579  H   SER A 356     -17.465  -2.262  -6.972  1.00  1.360          H  
ATOM   5580  HA  SER A 356     -17.323   0.456  -8.177  1.00  1.510          H  
ATOM   5581 1HB  SER A 356     -19.734  -0.099  -7.931  1.00  2.050          H  
ATOM   5582 2HB  SER A 356     -19.497  -0.265  -6.237  1.00  2.050          H  
ATOM   5583  HG  SER A 356     -19.210   1.889  -5.948  1.00  2.050          H  
ATOM   5584  N   SER A 357     -17.235   1.420  -5.627  1.00  1.600          N  
ATOM   5585  CA  SER A 357     -16.653   2.052  -4.472  1.00  1.790          C  
ATOM   5586  C   SER A 357     -17.832   2.682  -3.773  1.00  1.890          C  
ATOM   5587  O   SER A 357     -18.948   2.647  -4.317  1.00  2.130          O  
ATOM   5588  CB  SER A 357     -15.632   3.100  -4.859  1.00  2.430          C  
ATOM   5589  OG  SER A 357     -16.245   4.187  -5.499  1.00  2.430          O  
ATOM   5590  H   SER A 357     -17.973   1.921  -6.108  1.00  1.920          H  
ATOM   5591  HA  SER A 357     -16.200   1.303  -3.821  1.00  2.150          H  
ATOM   5592 1HB  SER A 357     -15.111   3.446  -3.968  1.00  2.920          H  
ATOM   5593 2HB  SER A 357     -14.890   2.656  -5.521  1.00  2.920          H  
ATOM   5594  HG  SER A 357     -15.545   4.820  -5.676  1.00  2.920          H  
ATOM   5595  N   SER A 358     -17.594   3.182  -2.563  1.00  2.160          N  
ATOM   5596  CA  SER A 358     -18.596   3.807  -1.704  1.00  2.390          C  
ATOM   5597  C   SER A 358     -17.975   4.772  -0.724  1.00  2.310          C  
ATOM   5598  O   SER A 358     -16.797   4.649  -0.375  1.00  2.330          O  
ATOM   5599  CB  SER A 358     -19.396   2.790  -0.927  1.00  3.250          C  
ATOM   5600  OG  SER A 358     -20.241   3.437  -0.003  1.00  3.250          O  
ATOM   5601  H   SER A 358     -16.646   3.138  -2.218  1.00  2.590          H  
ATOM   5602  HA  SER A 358     -19.283   4.371  -2.340  1.00  2.870          H  
ATOM   5603 1HB  SER A 358     -19.997   2.193  -1.616  1.00  3.900          H  
ATOM   5604 2HB  SER A 358     -18.726   2.117  -0.396  1.00  3.900          H  
ATOM   5605  HG  SER A 358     -20.839   2.752   0.330  1.00  3.900          H  
ATOM   5606  N   LYS A 359     -18.784   5.704  -0.228  1.00  2.620          N  
ATOM   5607  CA  LYS A 359     -18.367   6.661   0.801  1.00  2.820          C  
ATOM   5608  C   LYS A 359     -17.943   5.956   2.096  1.00  2.370          C  
ATOM   5609  O   LYS A 359     -17.269   6.542   2.940  1.00  2.790          O  
ATOM   5610  CB  LYS A 359     -19.479   7.679   1.089  1.00  3.870          C  
ATOM   5611  CG  LYS A 359     -20.737   7.122   1.781  1.00  3.870          C  
ATOM   5612  CD  LYS A 359     -21.796   8.223   1.969  1.00  3.870          C  
ATOM   5613  CE  LYS A 359     -23.040   7.706   2.696  1.00  3.870          C  
ATOM   5614  NZ  LYS A 359     -24.078   8.773   2.850  1.00  3.870          N  
ATOM   5615  H   LYS A 359     -19.733   5.732  -0.580  1.00  3.140          H  
ATOM   5616  HA  LYS A 359     -17.499   7.207   0.428  1.00  3.380          H  
ATOM   5617 1HB  LYS A 359     -19.080   8.469   1.727  1.00  4.640          H  
ATOM   5618 2HB  LYS A 359     -19.791   8.144   0.157  1.00  4.640          H  
ATOM   5619 1HG  LYS A 359     -21.159   6.311   1.186  1.00  4.640          H  
ATOM   5620 2HG  LYS A 359     -20.470   6.728   2.762  1.00  4.640          H  
ATOM   5621 1HD  LYS A 359     -21.364   9.042   2.547  1.00  4.640          H  
ATOM   5622 2HD  LYS A 359     -22.094   8.610   0.994  1.00  4.640          H  
ATOM   5623 1HE  LYS A 359     -23.466   6.880   2.131  1.00  4.640          H  
ATOM   5624 2HE  LYS A 359     -22.754   7.349   3.686  1.00  4.640          H  
ATOM   5625 1HZ  LYS A 359     -24.882   8.395   3.333  1.00  4.640          H  
ATOM   5626 2HZ  LYS A 359     -23.697   9.542   3.385  1.00  4.640          H  
ATOM   5627 3HZ  LYS A 359     -24.360   9.105   1.939  1.00  4.640          H  
ATOM   5628  N   GLY A 360     -18.361   4.696   2.261  1.00  1.930          N  
ATOM   5629  CA  GLY A 360     -18.010   3.907   3.438  1.00  1.870          C  
ATOM   5630  C   GLY A 360     -16.592   3.313   3.349  1.00  1.640          C  
ATOM   5631  O   GLY A 360     -16.126   2.679   4.299  1.00  1.940          O  
ATOM   5632  H   GLY A 360     -18.939   4.285   1.530  1.00  2.320          H  
ATOM   5633 1HA  GLY A 360     -18.086   4.536   4.326  1.00  2.240          H  
ATOM   5634 2HA  GLY A 360     -18.734   3.103   3.557  1.00  2.240          H  
ATOM   5635  N   ASN A 361     -15.932   3.493   2.199  1.00  1.730          N  
ATOM   5636  CA  ASN A 361     -14.577   3.035   1.899  1.00  2.400          C  
ATOM   5637  C   ASN A 361     -14.315   1.541   2.089  1.00  2.060          C  
ATOM   5638  O   ASN A 361     -13.224   1.175   2.506  1.00  2.660          O  
ATOM   5639  CB  ASN A 361     -13.590   3.788   2.771  1.00  3.090          C  
ATOM   5640  CG  ASN A 361     -13.609   5.268   2.567  1.00  3.090          C  
ATOM   5641  OD1 ASN A 361     -13.653   5.805   1.444  1.00  3.090          O  
ATOM   5642  ND2 ASN A 361     -13.568   5.952   3.691  1.00  3.090          N  
ATOM   5643  H   ASN A 361     -16.384   4.029   1.456  1.00  2.080          H  
ATOM   5644  HA  ASN A 361     -14.380   3.268   0.851  1.00  2.880          H  
ATOM   5645 1HB  ASN A 361     -13.795   3.582   3.820  1.00  3.710          H  
ATOM   5646 2HB  ASN A 361     -12.582   3.434   2.576  1.00  3.710          H  
ATOM   5647 1HD2 ASN A 361     -13.546   6.976   3.708  1.00  3.710          H  
ATOM   5648 2HD2 ASN A 361     -13.524   5.466   4.564  1.00  3.710          H  
ATOM   5649  N   GLY A 362     -15.264   0.669   1.777  1.00  1.570          N  
ATOM   5650  CA  GLY A 362     -15.020  -0.767   1.953  1.00  1.580          C  
ATOM   5651  C   GLY A 362     -15.159  -1.555   0.663  1.00  1.380          C  
ATOM   5652  O   GLY A 362     -15.004  -1.020  -0.437  1.00  1.630          O  
ATOM   5653  H   GLY A 362     -16.151   1.000   1.432  1.00  1.880          H  
ATOM   5654 1HA  GLY A 362     -14.026  -0.925   2.368  1.00  1.900          H  
ATOM   5655 2HA  GLY A 362     -15.722  -1.162   2.687  1.00  1.900          H  
ATOM   5656  N   ALA A 363     -15.447  -2.845   0.817  1.00  1.380          N  
ATOM   5657  CA  ALA A 363     -15.665  -3.758  -0.302  1.00  1.400          C  
ATOM   5658  C   ALA A 363     -17.038  -3.450  -0.881  1.00  1.240          C  
ATOM   5659  O   ALA A 363     -18.033  -3.513  -0.156  1.00  1.750          O  
ATOM   5660  CB  ALA A 363     -15.601  -5.195   0.188  1.00  1.950          C  
ATOM   5661  H   ALA A 363     -15.512  -3.209   1.778  1.00  1.660          H  
ATOM   5662  HA  ALA A 363     -14.915  -3.582  -1.071  1.00  1.680          H  
ATOM   5663 1HB  ALA A 363     -15.805  -5.886  -0.605  1.00  2.340          H  
ATOM   5664 2HB  ALA A 363     -14.624  -5.400   0.610  1.00  2.340          H  
ATOM   5665 3HB  ALA A 363     -16.347  -5.308   0.948  1.00  2.340          H  
ATOM   5666  N   VAL A 364     -17.115  -3.104  -2.170  1.00  1.060          N  
ATOM   5667  CA  VAL A 364     -18.414  -2.735  -2.713  1.00  1.070          C  
ATOM   5668  C   VAL A 364     -18.818  -3.566  -3.924  1.00  0.980          C  
ATOM   5669  O   VAL A 364     -18.108  -3.649  -4.941  1.00  1.350          O  
ATOM   5670  CB  VAL A 364     -18.439  -1.252  -3.056  1.00  1.490          C  
ATOM   5671  CG1 VAL A 364     -19.775  -0.870  -3.588  1.00  1.490          C  
ATOM   5672  CG2 VAL A 364     -18.114  -0.456  -1.848  1.00  1.490          C  
ATOM   5673  H   VAL A 364     -16.284  -3.077  -2.747  1.00  1.270          H  
ATOM   5674  HA  VAL A 364     -19.165  -2.900  -1.941  1.00  1.280          H  
ATOM   5675  HB  VAL A 364     -17.709  -1.060  -3.823  1.00  1.790          H  
ATOM   5676 1HG1 VAL A 364     -19.765   0.188  -3.837  1.00  1.790          H  
ATOM   5677 2HG1 VAL A 364     -20.007  -1.451  -4.470  1.00  1.790          H  
ATOM   5678 3HG1 VAL A 364     -20.536  -1.056  -2.831  1.00  1.790          H  
ATOM   5679 1HG2 VAL A 364     -18.122   0.559  -2.097  1.00  1.790          H  
ATOM   5680 2HG2 VAL A 364     -18.851  -0.652  -1.071  1.00  1.790          H  
ATOM   5681 3HG2 VAL A 364     -17.142  -0.716  -1.492  1.00  1.790          H  
ATOM   5682  N   VAL A 365     -19.969  -4.200  -3.752  1.00  1.070          N  
ATOM   5683  CA  VAL A 365     -20.581  -5.109  -4.698  1.00  1.210          C  
ATOM   5684  C   VAL A 365     -22.033  -4.816  -5.060  1.00  0.930          C  
ATOM   5685  O   VAL A 365     -22.902  -4.913  -4.193  1.00  1.080          O  
ATOM   5686  CB  VAL A 365     -20.518  -6.510  -4.027  1.00  1.640          C  
ATOM   5687  CG1 VAL A 365     -21.196  -7.557  -4.800  1.00  1.640          C  
ATOM   5688  CG2 VAL A 365     -19.082  -6.922  -3.881  1.00  1.640          C  
ATOM   5689  H   VAL A 365     -20.450  -4.032  -2.876  1.00  1.280          H  
ATOM   5690  HA  VAL A 365     -19.987  -5.091  -5.608  1.00  1.450          H  
ATOM   5691  HB  VAL A 365     -21.000  -6.454  -3.051  1.00  1.970          H  
ATOM   5692 1HG1 VAL A 365     -21.109  -8.495  -4.258  1.00  1.970          H  
ATOM   5693 2HG1 VAL A 365     -22.246  -7.300  -4.910  1.00  1.970          H  
ATOM   5694 3HG1 VAL A 365     -20.775  -7.684  -5.731  1.00  1.970          H  
ATOM   5695 1HG2 VAL A 365     -19.048  -7.897  -3.408  1.00  1.970          H  
ATOM   5696 2HG2 VAL A 365     -18.629  -6.980  -4.856  1.00  1.970          H  
ATOM   5697 3HG2 VAL A 365     -18.529  -6.218  -3.271  1.00  1.970          H  
ATOM   5698  N   TYR A 366     -22.319  -4.577  -6.347  1.00  1.080          N  
ATOM   5699  CA  TYR A 366     -23.704  -4.396  -6.770  1.00  1.040          C  
ATOM   5700  C   TYR A 366     -24.008  -5.314  -7.956  1.00  1.240          C  
ATOM   5701  O   TYR A 366     -23.110  -5.625  -8.747  1.00  1.710          O  
ATOM   5702  CB  TYR A 366     -24.000  -2.950  -7.177  1.00  1.470          C  
ATOM   5703  CG  TYR A 366     -23.773  -1.901  -6.118  1.00  1.470          C  
ATOM   5704  CD1 TYR A 366     -22.669  -1.076  -6.203  1.00  1.470          C  
ATOM   5705  CD2 TYR A 366     -24.653  -1.769  -5.061  1.00  1.470          C  
ATOM   5706  CE1 TYR A 366     -22.466  -0.104  -5.247  1.00  1.470          C  
ATOM   5707  CE2 TYR A 366     -24.436  -0.813  -4.096  1.00  1.470          C  
ATOM   5708  CZ  TYR A 366     -23.352   0.023  -4.190  1.00  1.470          C  
ATOM   5709  OH  TYR A 366     -23.149   0.986  -3.224  1.00  1.470          O  
ATOM   5710  H   TYR A 366     -21.570  -4.449  -7.035  1.00  1.300          H  
ATOM   5711  HA  TYR A 366     -24.367  -4.679  -5.952  1.00  1.250          H  
ATOM   5712 1HB  TYR A 366     -23.376  -2.694  -8.017  1.00  1.770          H  
ATOM   5713 2HB  TYR A 366     -25.033  -2.877  -7.511  1.00  1.770          H  
ATOM   5714  HD1 TYR A 366     -21.969  -1.183  -7.036  1.00  1.770          H  
ATOM   5715  HD2 TYR A 366     -25.518  -2.426  -4.987  1.00  1.770          H  
ATOM   5716  HE1 TYR A 366     -21.608   0.560  -5.321  1.00  1.770          H  
ATOM   5717  HE2 TYR A 366     -25.130  -0.713  -3.262  1.00  1.770          H  
ATOM   5718  HH  TYR A 366     -22.420   1.560  -3.477  1.00  1.770          H  
ATOM   5719  N   TYR A 367     -25.271  -5.738  -8.095  1.00  1.260          N  
ATOM   5720  CA  TYR A 367     -25.692  -6.518  -9.264  1.00  1.250          C  
ATOM   5721  C   TYR A 367     -27.078  -6.049  -9.755  1.00  1.360          C  
ATOM   5722  O   TYR A 367     -27.886  -5.579  -8.950  1.00  1.620          O  
ATOM   5723  CB  TYR A 367     -25.747  -8.010  -8.938  1.00  1.750          C  
ATOM   5724  CG  TYR A 367     -24.482  -8.651  -8.418  1.00  1.750          C  
ATOM   5725  CD1 TYR A 367     -24.290  -8.736  -7.065  1.00  1.750          C  
ATOM   5726  CD2 TYR A 367     -23.531  -9.179  -9.280  1.00  1.750          C  
ATOM   5727  CE1 TYR A 367     -23.169  -9.349  -6.568  1.00  1.750          C  
ATOM   5728  CE2 TYR A 367     -22.379  -9.780  -8.766  1.00  1.750          C  
ATOM   5729  CZ  TYR A 367     -22.210  -9.866  -7.419  1.00  1.750          C  
ATOM   5730  OH  TYR A 367     -21.093 -10.472  -6.894  1.00  1.750          O  
ATOM   5731  H   TYR A 367     -25.959  -5.485  -7.399  1.00  1.510          H  
ATOM   5732  HA  TYR A 367     -24.985  -6.351 -10.073  1.00  1.500          H  
ATOM   5733 1HB  TYR A 367     -26.536  -8.183  -8.209  1.00  2.100          H  
ATOM   5734 2HB  TYR A 367     -26.005  -8.524  -9.831  1.00  2.100          H  
ATOM   5735  HD1 TYR A 367     -25.038  -8.332  -6.383  1.00  2.100          H  
ATOM   5736  HD2 TYR A 367     -23.687  -9.127 -10.356  1.00  2.100          H  
ATOM   5737  HE1 TYR A 367     -23.044  -9.427  -5.496  1.00  2.100          H  
ATOM   5738  HE2 TYR A 367     -21.625 -10.197  -9.430  1.00  2.100          H  
ATOM   5739  HH  TYR A 367     -21.221 -10.588  -5.946  1.00  2.100          H  
ATOM   5740  N   ALA A 368     -27.386  -6.244 -11.048  1.00  1.260          N  
ATOM   5741  CA  ALA A 368     -28.726  -5.911 -11.574  1.00  1.450          C  
ATOM   5742  C   ALA A 368     -29.171  -6.835 -12.715  1.00  1.290          C  
ATOM   5743  O   ALA A 368     -28.359  -7.373 -13.459  1.00  1.090          O  
ATOM   5744  CB  ALA A 368     -28.738  -4.475 -12.063  1.00  1.950          C  
ATOM   5745  H   ALA A 368     -26.644  -6.576 -11.671  1.00  1.510          H  
ATOM   5746  HA  ALA A 368     -29.440  -6.019 -10.758  1.00  1.740          H  
ATOM   5747 1HB  ALA A 368     -29.735  -4.215 -12.415  1.00  2.340          H  
ATOM   5748 2HB  ALA A 368     -28.456  -3.811 -11.243  1.00  2.340          H  
ATOM   5749 3HB  ALA A 368     -28.024  -4.367 -12.880  1.00  2.340          H  
ATOM   5750  N   LEU A 369     -30.484  -7.004 -12.891  1.00  1.540          N  
ATOM   5751  CA  LEU A 369     -30.991  -7.907 -13.935  1.00  1.570          C  
ATOM   5752  C   LEU A 369     -31.113  -7.190 -15.301  1.00  1.640          C  
ATOM   5753  O   LEU A 369     -31.939  -6.280 -15.409  1.00  1.970          O  
ATOM   5754  CB  LEU A 369     -32.378  -8.434 -13.483  1.00  2.190          C  
ATOM   5755  CG  LEU A 369     -33.126  -9.464 -14.395  1.00  2.190          C  
ATOM   5756  CD1 LEU A 369     -32.377 -10.808 -14.471  1.00  2.190          C  
ATOM   5757  CD2 LEU A 369     -34.512  -9.689 -13.840  1.00  2.190          C  
ATOM   5758  H   LEU A 369     -31.134  -6.532 -12.277  1.00  1.850          H  
ATOM   5759  HA  LEU A 369     -30.322  -8.750 -13.991  1.00  1.880          H  
ATOM   5760 1HB  LEU A 369     -32.259  -8.910 -12.510  1.00  2.620          H  
ATOM   5761 2HB  LEU A 369     -33.042  -7.577 -13.355  1.00  2.620          H  
ATOM   5762  HG  LEU A 369     -33.193  -9.067 -15.391  1.00  2.620          H  
ATOM   5763 1HD1 LEU A 369     -32.919 -11.496 -15.117  1.00  2.620          H  
ATOM   5764 2HD1 LEU A 369     -31.408 -10.663 -14.869  1.00  2.620          H  
ATOM   5765 3HD1 LEU A 369     -32.290 -11.245 -13.474  1.00  2.620          H  
ATOM   5766 1HD2 LEU A 369     -35.040 -10.396 -14.478  1.00  2.620          H  
ATOM   5767 2HD2 LEU A 369     -34.443 -10.107 -12.835  1.00  2.620          H  
ATOM   5768 3HD2 LEU A 369     -35.055  -8.748 -13.809  1.00  2.620          H  
ATOM   5769  N   PRO A 370     -30.362  -7.601 -16.377  1.00  1.620          N  
ATOM   5770  CA  PRO A 370     -30.324  -6.991 -17.707  1.00  1.930          C  
ATOM   5771  C   PRO A 370     -31.699  -6.801 -18.310  1.00  2.290          C  
ATOM   5772  O   PRO A 370     -31.931  -5.874 -19.076  1.00  2.540          O  
ATOM   5773  CB  PRO A 370     -29.525  -7.992 -18.516  1.00  2.900          C  
ATOM   5774  CG  PRO A 370     -28.637  -8.658 -17.531  1.00  2.900          C  
ATOM   5775  CD  PRO A 370     -29.485  -8.784 -16.294  1.00  2.900          C  
ATOM   5776  HA  PRO A 370     -29.786  -6.033 -17.639  1.00  2.320          H  
ATOM   5777 1HB  PRO A 370     -30.217  -8.659 -18.960  1.00  3.470          H  
ATOM   5778 2HB  PRO A 370     -28.988  -7.473 -19.332  1.00  3.470          H  
ATOM   5779 1HG  PRO A 370     -28.306  -9.644 -17.914  1.00  3.470          H  
ATOM   5780 2HG  PRO A 370     -27.730  -8.062 -17.365  1.00  3.470          H  
ATOM   5781 1HD  PRO A 370     -30.068  -9.702 -16.352  1.00  3.470          H  
ATOM   5782 2HD  PRO A 370     -28.816  -8.743 -15.455  1.00  3.470          H  
ATOM   5783  N   LYS A 371     -32.634  -7.684 -17.987  1.00  2.680          N  
ATOM   5784  CA  LYS A 371     -34.008  -7.559 -18.459  1.00  3.160          C  
ATOM   5785  C   LYS A 371     -34.576  -6.123 -18.322  1.00  3.470          C  
ATOM   5786  O   LYS A 371     -35.498  -5.751 -19.047  1.00  3.840          O  
ATOM   5787  CB  LYS A 371     -34.910  -8.561 -17.744  1.00  4.230          C  
ATOM   5788  CG  LYS A 371     -36.346  -8.623 -18.288  1.00  4.230          C  
ATOM   5789  CD  LYS A 371     -37.079  -9.866 -17.770  1.00  4.230          C  
ATOM   5790  CE  LYS A 371     -37.576  -9.723 -16.334  1.00  4.230          C  
ATOM   5791  NZ  LYS A 371     -38.122 -11.007 -15.818  1.00  4.230          N  
ATOM   5792  H   LYS A 371     -32.406  -8.489 -17.419  1.00  3.220          H  
ATOM   5793  HA  LYS A 371     -34.019  -7.798 -19.518  1.00  3.790          H  
ATOM   5794 1HB  LYS A 371     -34.468  -9.556 -17.782  1.00  5.080          H  
ATOM   5795 2HB  LYS A 371     -34.976  -8.274 -16.700  1.00  5.080          H  
ATOM   5796 1HG  LYS A 371     -36.891  -7.732 -17.974  1.00  5.080          H  
ATOM   5797 2HG  LYS A 371     -36.324  -8.648 -19.377  1.00  5.080          H  
ATOM   5798 1HD  LYS A 371     -37.944 -10.063 -18.408  1.00  5.080          H  
ATOM   5799 2HD  LYS A 371     -36.415 -10.727 -17.816  1.00  5.080          H  
ATOM   5800 1HE  LYS A 371     -36.776  -9.396 -15.697  1.00  5.080          H  
ATOM   5801 2HE  LYS A 371     -38.364  -9.000 -16.310  1.00  5.080          H  
ATOM   5802 1HZ  LYS A 371     -38.449 -10.920 -14.873  1.00  5.080          H  
ATOM   5803 2HZ  LYS A 371     -38.908 -11.342 -16.413  1.00  5.080          H  
ATOM   5804 3HZ  LYS A 371     -37.354 -11.678 -15.840  1.00  5.080          H  
ATOM   5805  N   LEU A 372     -34.042  -5.331 -17.370  1.00  3.680          N  
ATOM   5806  CA  LEU A 372     -34.517  -3.986 -17.065  1.00  3.890          C  
ATOM   5807  C   LEU A 372     -33.745  -2.872 -17.788  1.00  3.890          C  
ATOM   5808  O   LEU A 372     -33.978  -1.686 -17.550  1.00  3.890          O  
ATOM   5809  CB  LEU A 372     -34.418  -3.758 -15.547  1.00  5.360          C  
ATOM   5810  CG  LEU A 372     -35.588  -4.266 -14.642  1.00  5.360          C  
ATOM   5811  CD1 LEU A 372     -36.806  -3.398 -14.864  1.00  5.360          C  
ATOM   5812  CD2 LEU A 372     -35.910  -5.757 -14.936  1.00  5.360          C  
ATOM   5813  H   LEU A 372     -33.264  -5.694 -16.810  1.00  4.420          H  
ATOM   5814  HA  LEU A 372     -35.553  -3.923 -17.384  1.00  4.670          H  
ATOM   5815 1HB  LEU A 372     -33.510  -4.251 -15.194  1.00  6.430          H  
ATOM   5816 2HB  LEU A 372     -34.306  -2.692 -15.365  1.00  6.430          H  
ATOM   5817  HG  LEU A 372     -35.290  -4.169 -13.602  1.00  6.430          H  
ATOM   5818 1HD1 LEU A 372     -37.592  -3.729 -14.225  1.00  6.430          H  
ATOM   5819 2HD1 LEU A 372     -36.557  -2.365 -14.627  1.00  6.430          H  
ATOM   5820 3HD1 LEU A 372     -37.130  -3.462 -15.887  1.00  6.430          H  
ATOM   5821 1HD2 LEU A 372     -36.706  -6.083 -14.284  1.00  6.430          H  
ATOM   5822 2HD2 LEU A 372     -36.233  -5.883 -15.961  1.00  6.430          H  
ATOM   5823 3HD2 LEU A 372     -35.021  -6.364 -14.752  1.00  6.430          H  
ATOM   5824  N   GLU A 373     -32.892  -3.248 -18.745  1.00  3.890          N  
ATOM   5825  CA  GLU A 373     -32.076  -2.342 -19.574  1.00  3.890          C  
ATOM   5826  C   GLU A 373     -32.844  -1.953 -20.852  1.00  3.890          C  
ATOM   5827  O   GLU A 373     -32.311  -1.344 -21.789  1.00  3.890          O  
ATOM   5828  CB  GLU A 373     -30.703  -2.974 -19.872  1.00  5.450          C  
ATOM   5829  CG  GLU A 373     -29.834  -3.139 -18.602  1.00  5.450          C  
ATOM   5830  CD  GLU A 373     -28.481  -3.857 -18.786  1.00  5.450          C  
ATOM   5831  OE1 GLU A 373     -28.173  -4.325 -19.864  1.00  5.450          O  
ATOM   5832  OE2 GLU A 373     -27.772  -3.940 -17.804  1.00  5.450          O  
ATOM   5833  H   GLU A 373     -32.748  -4.253 -18.881  1.00  4.670          H  
ATOM   5834  HA  GLU A 373     -31.896  -1.430 -19.007  1.00  4.670          H  
ATOM   5835 1HB  GLU A 373     -30.840  -3.956 -20.307  1.00  6.540          H  
ATOM   5836 2HB  GLU A 373     -30.158  -2.363 -20.590  1.00  6.540          H  
ATOM   5837 1HG  GLU A 373     -29.642  -2.147 -18.198  1.00  6.540          H  
ATOM   5838 2HG  GLU A 373     -30.421  -3.683 -17.862  1.00  6.540          H  
ATOM   5839  N   LYS A 374     -34.132  -2.266 -20.817  1.00  3.890          N  
ATOM   5840  CA  LYS A 374     -35.160  -2.070 -21.828  1.00  3.890          C  
ATOM   5841  C   LYS A 374     -35.313  -0.646 -22.360  1.00  3.890          C  
ATOM   5842  O   LYS A 374     -35.931  -0.447 -23.403  1.00  3.890          O  
ATOM   5843  CB  LYS A 374     -36.496  -2.519 -21.231  1.00  5.450          C  
ATOM   5844  CG  LYS A 374     -36.999  -1.662 -20.034  1.00  5.450          C  
ATOM   5845  CD  LYS A 374     -38.354  -2.172 -19.504  1.00  5.450          C  
ATOM   5846  CE  LYS A 374     -38.779  -1.468 -18.193  1.00  5.450          C  
ATOM   5847  NZ  LYS A 374     -38.948   0.022 -18.345  1.00  5.450          N  
ATOM   5848  H   LYS A 374     -34.415  -2.755 -19.981  1.00  4.670          H  
ATOM   5849  HA  LYS A 374     -34.926  -2.717 -22.676  1.00  4.670          H  
ATOM   5850 1HB  LYS A 374     -37.246  -2.471 -21.995  1.00  6.540          H  
ATOM   5851 2HB  LYS A 374     -36.421  -3.560 -20.902  1.00  6.540          H  
ATOM   5852 1HG  LYS A 374     -36.263  -1.684 -19.228  1.00  6.540          H  
ATOM   5853 2HG  LYS A 374     -37.125  -0.635 -20.362  1.00  6.540          H  
ATOM   5854 1HD  LYS A 374     -39.125  -2.006 -20.262  1.00  6.540          H  
ATOM   5855 2HD  LYS A 374     -38.290  -3.249 -19.319  1.00  6.540          H  
ATOM   5856 1HE  LYS A 374     -39.729  -1.897 -17.866  1.00  6.540          H  
ATOM   5857 2HE  LYS A 374     -38.026  -1.662 -17.429  1.00  6.540          H  
ATOM   5858 1HZ  LYS A 374     -39.232   0.416 -17.457  1.00  6.540          H  
ATOM   5859 2HZ  LYS A 374     -38.074   0.440 -18.626  1.00  6.540          H  
ATOM   5860 3HZ  LYS A 374     -39.653   0.224 -19.038  1.00  6.540          H  
ATOM   5861  N   SER A 375     -34.797   0.361 -21.645  1.00  3.890          N  
ATOM   5862  CA  SER A 375     -34.908   1.741 -22.099  1.00  3.890          C  
ATOM   5863  C   SER A 375     -34.149   1.964 -23.412  1.00  3.890          C  
ATOM   5864  O   SER A 375     -34.419   2.927 -24.138  1.00  3.890          O  
ATOM   5865  CB  SER A 375     -34.379   2.688 -21.039  1.00  5.450          C  
ATOM   5866  OG  SER A 375     -32.993   2.543 -20.871  1.00  5.450          O  
ATOM   5867  H   SER A 375     -34.291   0.179 -20.789  1.00  4.670          H  
ATOM   5868  HA  SER A 375     -35.961   1.961 -22.272  1.00  4.670          H  
ATOM   5869 1HB  SER A 375     -34.607   3.714 -21.326  1.00  6.540          H  
ATOM   5870 2HB  SER A 375     -34.884   2.492 -20.094  1.00  6.540          H  
ATOM   5871  HG  SER A 375     -32.731   3.213 -20.233  1.00  6.540          H  
ATOM   5872  N   SER A 376     -33.198   1.073 -23.715  1.00  3.890          N  
ATOM   5873  CA  SER A 376     -32.441   1.150 -24.949  1.00  3.890          C  
ATOM   5874  C   SER A 376     -32.989   0.231 -26.024  1.00  3.890          C  
ATOM   5875  O   SER A 376     -33.089  -0.991 -25.859  1.00  3.890          O  
ATOM   5876  CB  SER A 376     -30.988   0.835 -24.752  1.00  5.450          C  
ATOM   5877  OG  SER A 376     -30.369   0.706 -26.010  1.00  5.450          O  
ATOM   5878  H   SER A 376     -33.015   0.306 -23.063  1.00  4.670          H  
ATOM   5879  HA  SER A 376     -32.508   2.172 -25.320  1.00  4.670          H  
ATOM   5880 1HB  SER A 376     -30.514   1.634 -24.186  1.00  6.540          H  
ATOM   5881 2HB  SER A 376     -30.881  -0.071 -24.184  1.00  6.540          H  
ATOM   5882  HG  SER A 376     -29.449   0.478 -25.816  1.00  6.540          H  
ATOM   5883  N   LYS A 377     -33.273   0.824 -27.174  1.00  3.890          N  
ATOM   5884  CA  LYS A 377     -33.814   0.130 -28.336  1.00  3.890          C  
ATOM   5885  C   LYS A 377     -32.906  -0.971 -28.874  1.00  3.890          C  
ATOM   5886  O   LYS A 377     -33.345  -1.789 -29.683  1.00  3.890          O  
ATOM   5887  CB  LYS A 377     -34.148   1.124 -29.444  1.00  5.450          C  
ATOM   5888  CG  LYS A 377     -35.377   1.984 -29.142  1.00  5.450          C  
ATOM   5889  CD  LYS A 377     -35.705   2.935 -30.293  1.00  5.450          C  
ATOM   5890  CE  LYS A 377     -37.063   3.636 -30.088  1.00  5.450          C  
ATOM   5891  NZ  LYS A 377     -37.070   4.565 -28.915  1.00  5.450          N  
ATOM   5892  H   LYS A 377     -33.134   1.823 -27.220  1.00  4.670          H  
ATOM   5893  HA  LYS A 377     -34.745  -0.347 -28.027  1.00  4.670          H  
ATOM   5894 1HB  LYS A 377     -33.296   1.782 -29.611  1.00  6.540          H  
ATOM   5895 2HB  LYS A 377     -34.332   0.581 -30.372  1.00  6.540          H  
ATOM   5896 1HG  LYS A 377     -36.235   1.328 -28.972  1.00  6.540          H  
ATOM   5897 2HG  LYS A 377     -35.198   2.553 -28.235  1.00  6.540          H  
ATOM   5898 1HD  LYS A 377     -34.925   3.693 -30.372  1.00  6.540          H  
ATOM   5899 2HD  LYS A 377     -35.738   2.377 -31.229  1.00  6.540          H  
ATOM   5900 1HE  LYS A 377     -37.303   4.207 -30.984  1.00  6.540          H  
ATOM   5901 2HE  LYS A 377     -37.833   2.880 -29.938  1.00  6.540          H  
ATOM   5902 1HZ  LYS A 377     -38.012   5.000 -28.838  1.00  6.540          H  
ATOM   5903 2HZ  LYS A 377     -36.876   4.058 -28.064  1.00  6.540          H  
ATOM   5904 3HZ  LYS A 377     -36.386   5.288 -29.039  1.00  6.540          H  
ATOM   5905  N   VAL A 378     -31.630  -0.947 -28.490  1.00  3.890          N  
ATOM   5906  CA  VAL A 378     -30.685  -1.937 -28.970  1.00  3.890          C  
ATOM   5907  C   VAL A 378     -30.135  -2.866 -27.884  1.00  3.890          C  
ATOM   5908  O   VAL A 378     -29.109  -3.512 -28.111  1.00  3.890          O  
ATOM   5909  CB  VAL A 378     -29.519  -1.251 -29.710  1.00  5.450          C  
ATOM   5910  CG1 VAL A 378     -30.052  -0.537 -30.947  1.00  5.450          C  
ATOM   5911  CG2 VAL A 378     -28.812  -0.265 -28.786  1.00  5.450          C  
ATOM   5912  H   VAL A 378     -31.338  -0.254 -27.801  1.00  4.670          H  
ATOM   5913  HA  VAL A 378     -31.204  -2.563 -29.696  1.00  4.670          H  
ATOM   5914  HB  VAL A 378     -28.813  -2.011 -30.042  1.00  6.540          H  
ATOM   5915 1HG1 VAL A 378     -29.227  -0.071 -31.483  1.00  6.540          H  
ATOM   5916 2HG1 VAL A 378     -30.546  -1.260 -31.596  1.00  6.540          H  
ATOM   5917 3HG1 VAL A 378     -30.767   0.227 -30.649  1.00  6.540          H  
ATOM   5918 1HG2 VAL A 378     -27.987   0.201 -29.321  1.00  6.540          H  
ATOM   5919 2HG2 VAL A 378     -29.508   0.502 -28.467  1.00  6.540          H  
ATOM   5920 3HG2 VAL A 378     -28.423  -0.792 -27.914  1.00  6.540          H  
ATOM   5921  N   THR A 379     -30.778  -2.944 -26.711  1.00  3.890          N  
ATOM   5922  CA  THR A 379     -30.293  -3.871 -25.689  1.00  3.890          C  
ATOM   5923  C   THR A 379     -30.307  -5.303 -26.271  1.00  3.890          C  
ATOM   5924  O   THR A 379     -31.339  -5.740 -26.774  1.00  3.890          O  
ATOM   5925  CB  THR A 379     -31.169  -3.774 -24.399  1.00  5.450          C  
ATOM   5926  OG1 THR A 379     -31.065  -2.457 -23.872  1.00  5.450          O  
ATOM   5927  CG2 THR A 379     -30.759  -4.766 -23.327  1.00  5.450          C  
ATOM   5928  H   THR A 379     -31.610  -2.370 -26.522  1.00  4.670          H  
ATOM   5929  HA  THR A 379     -29.293  -3.557 -25.425  1.00  4.670          H  
ATOM   5930  HB  THR A 379     -32.209  -3.960 -24.674  1.00  6.540          H  
ATOM   5931  HG1 THR A 379     -31.754  -2.291 -23.192  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379     -31.416  -4.643 -22.470  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379     -30.857  -5.757 -23.696  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379     -29.734  -4.583 -23.018  1.00  6.540          H  
ATOM   5935  N   PRO A 380     -29.192  -6.074 -26.191  1.00  3.890          N  
ATOM   5936  CA  PRO A 380     -29.030  -7.431 -26.715  1.00  3.890          C  
ATOM   5937  C   PRO A 380     -29.700  -8.541 -25.906  1.00  3.890          C  
ATOM   5938  O   PRO A 380     -29.675  -9.702 -26.302  1.00  3.890          O  
ATOM   5939  CB  PRO A 380     -27.507  -7.609 -26.693  1.00  5.830          C  
ATOM   5940  CG  PRO A 380     -27.035  -6.744 -25.551  1.00  5.830          C  
ATOM   5941  CD  PRO A 380     -27.951  -5.533 -25.572  1.00  5.830          C  
ATOM   5942  HA  PRO A 380     -29.400  -7.447 -27.750  1.00  4.670          H  
ATOM   5943 1HB  PRO A 380     -27.260  -8.672 -26.550  1.00  7.000          H  
ATOM   5944 2HB  PRO A 380     -27.082  -7.309 -27.663  1.00  7.000          H  
ATOM   5945 1HG  PRO A 380     -27.088  -7.306 -24.604  1.00  7.000          H  
ATOM   5946 2HG  PRO A 380     -25.978  -6.477 -25.700  1.00  7.000          H  
ATOM   5947 1HD  PRO A 380     -28.110  -5.205 -24.543  1.00  7.000          H  
ATOM   5948 2HD  PRO A 380     -27.515  -4.740 -26.211  1.00  7.000          H  
ATOM   5949  N   PHE A 381     -30.195  -8.207 -24.730  1.00  3.890          N  
ATOM   5950  CA  PHE A 381     -30.775  -9.205 -23.848  1.00  3.890          C  
ATOM   5951  C   PHE A 381     -32.084  -9.746 -24.412  1.00  3.890          C  
ATOM   5952  O   PHE A 381     -32.963  -8.986 -24.818  1.00  3.890          O  
ATOM   5953  CB  PHE A 381     -31.039  -8.600 -22.483  1.00  5.450          C  
ATOM   5954  CG  PHE A 381     -31.442  -9.588 -21.484  1.00  5.450          C  
ATOM   5955  CD1 PHE A 381     -30.476 -10.368 -20.883  1.00  5.450          C  
ATOM   5956  CD2 PHE A 381     -32.765  -9.759 -21.124  1.00  5.450          C  
ATOM   5957  CE1 PHE A 381     -30.814 -11.263 -19.932  1.00  5.450          C  
ATOM   5958  CE2 PHE A 381     -33.092 -10.678 -20.176  1.00  5.450          C  
ATOM   5959  CZ  PHE A 381     -32.105 -11.412 -19.586  1.00  5.450          C  
ATOM   5960  H   PHE A 381     -30.191  -7.246 -24.448  1.00  4.670          H  
ATOM   5961  HA  PHE A 381     -30.074 -10.033 -23.748  1.00  4.670          H  
ATOM   5962 1HB  PHE A 381     -30.144  -8.093 -22.124  1.00  6.540          H  
ATOM   5963 2HB  PHE A 381     -31.828  -7.854 -22.561  1.00  6.540          H  
ATOM   5964  HD1 PHE A 381     -29.430 -10.246 -21.166  1.00  6.540          H  
ATOM   5965  HD2 PHE A 381     -33.538  -9.155 -21.603  1.00  6.540          H  
ATOM   5966  HE1 PHE A 381     -30.056 -11.873 -19.441  1.00  6.540          H  
ATOM   5967  HE2 PHE A 381     -34.127 -10.827 -19.881  1.00  6.540          H  
ATOM   5968  HZ  PHE A 381     -32.334 -12.123 -18.844  1.00  6.540          H  
ATOM   5969  N   ILE A 382     -32.245 -11.063 -24.383  1.00  3.890          N  
ATOM   5970  CA  ILE A 382     -33.465 -11.673 -24.894  1.00  3.890          C  
ATOM   5971  C   ILE A 382     -34.335 -12.302 -23.816  1.00  3.890          C  
ATOM   5972  O   ILE A 382     -33.901 -13.159 -23.057  1.00  3.890          O  
ATOM   5973  CB  ILE A 382     -33.128 -12.744 -25.959  1.00  5.450          C  
ATOM   5974  CG1 ILE A 382     -32.394 -12.057 -27.147  1.00  5.450          C  
ATOM   5975  CG2 ILE A 382     -34.416 -13.476 -26.425  1.00  5.450          C  
ATOM   5976  CD1 ILE A 382     -31.792 -13.005 -28.168  1.00  5.450          C  
ATOM   5977  H   ILE A 382     -31.492 -11.636 -24.030  1.00  4.670          H  
ATOM   5978  HA  ILE A 382     -34.053 -10.900 -25.379  1.00  4.670          H  
ATOM   5979  HB  ILE A 382     -32.440 -13.470 -25.529  1.00  6.540          H  
ATOM   5980 1HG1 ILE A 382     -33.093 -11.395 -27.653  1.00  6.540          H  
ATOM   5981 2HG1 ILE A 382     -31.579 -11.454 -26.749  1.00  6.540          H  
ATOM   5982 1HG2 ILE A 382     -34.173 -14.230 -27.162  1.00  6.540          H  
ATOM   5983 2HG2 ILE A 382     -34.903 -13.971 -25.584  1.00  6.540          H  
ATOM   5984 3HG2 ILE A 382     -35.108 -12.756 -26.864  1.00  6.540          H  
ATOM   5985 1HD1 ILE A 382     -31.292 -12.423 -28.943  1.00  6.540          H  
ATOM   5986 2HD1 ILE A 382     -31.064 -13.651 -27.675  1.00  6.540          H  
ATOM   5987 3HD1 ILE A 382     -32.561 -13.614 -28.627  1.00  6.540          H  
ATOM   5988  N   THR A 383     -35.599 -11.899 -23.787  1.00  3.890          N  
ATOM   5989  CA  THR A 383     -36.531 -12.480 -22.836  1.00  3.890          C  
ATOM   5990  C   THR A 383     -37.801 -12.984 -23.488  1.00  3.890          C  
ATOM   5991  O   THR A 383     -37.963 -12.882 -24.702  1.00  3.890          O  
ATOM   5992  CB  THR A 383     -36.892 -11.537 -21.688  1.00  5.450          C  
ATOM   5993  OG1 THR A 383     -37.628 -12.299 -20.728  1.00  5.450          O  
ATOM   5994  CG2 THR A 383     -37.698 -10.368 -22.153  1.00  5.450          C  
ATOM   5995  H   THR A 383     -35.900 -11.192 -24.436  1.00  4.670          H  
ATOM   5996  HA  THR A 383     -36.051 -13.347 -22.404  1.00  4.670          H  
ATOM   5997  HB  THR A 383     -35.982 -11.178 -21.226  1.00  6.540          H  
ATOM   5998  HG1 THR A 383     -37.717 -11.782 -19.918  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383     -37.937  -9.732 -21.298  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383     -37.119  -9.801 -22.875  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383     -38.623 -10.710 -22.614  1.00  6.540          H  
ATOM   6002  N   HIS A 384     -38.679 -13.556 -22.663  1.00  3.890          N  
ATOM   6003  CA  HIS A 384     -39.949 -14.132 -23.113  1.00  3.890          C  
ATOM   6004  C   HIS A 384     -40.957 -13.050 -23.491  1.00  3.890          C  
ATOM   6005  O   HIS A 384     -41.142 -12.062 -22.771  1.00  3.890          O  
ATOM   6006  CB  HIS A 384     -40.540 -15.066 -22.050  1.00  5.450          C  
ATOM   6007  CG  HIS A 384     -41.615 -15.968 -22.603  1.00  5.450          C  
ATOM   6008  ND1 HIS A 384     -42.907 -15.548 -22.870  1.00  5.450          N  
ATOM   6009  CD2 HIS A 384     -41.560 -17.274 -22.957  1.00  5.450          C  
ATOM   6010  CE1 HIS A 384     -43.592 -16.569 -23.379  1.00  5.450          C  
ATOM   6011  NE2 HIS A 384     -42.796 -17.621 -23.432  1.00  5.450          N  
ATOM   6012  H   HIS A 384     -38.442 -13.555 -21.674  1.00  4.670          H  
ATOM   6013  HA  HIS A 384     -39.776 -14.729 -24.010  1.00  4.670          H  
ATOM   6014 1HB  HIS A 384     -39.749 -15.687 -21.626  1.00  6.540          H  
ATOM   6015 2HB  HIS A 384     -40.968 -14.474 -21.241  1.00  6.540          H  
ATOM   6016  HD2 HIS A 384     -40.690 -17.927 -22.885  1.00  6.540          H  
ATOM   6017  HE1 HIS A 384     -44.626 -16.553 -23.700  1.00  6.540          H  
ATOM   6018  HE2 HIS A 384     -43.050 -18.539 -23.776  1.00  6.540          H  
ATOM   6019  N   GLU A 385     -41.701 -13.283 -24.569  1.00  3.890          N  
ATOM   6020  CA  GLU A 385     -42.696 -12.327 -25.042  1.00  3.890          C  
ATOM   6021  C   GLU A 385     -43.765 -11.946 -24.016  1.00  3.890          C  
ATOM   6022  O   GLU A 385     -44.164 -10.784 -23.943  1.00  3.890          O  
ATOM   6023  CB  GLU A 385     -43.403 -12.900 -26.276  1.00  5.450          C  
ATOM   6024  CG  GLU A 385     -42.520 -13.062 -27.515  1.00  5.450          C  
ATOM   6025  CD  GLU A 385     -41.739 -14.355 -27.531  1.00  5.450          C  
ATOM   6026  OE1 GLU A 385     -41.823 -15.088 -26.569  1.00  5.450          O  
ATOM   6027  OE2 GLU A 385     -41.070 -14.613 -28.500  1.00  5.450          O  
ATOM   6028  H   GLU A 385     -41.548 -14.137 -25.115  1.00  4.670          H  
ATOM   6029  HA  GLU A 385     -42.171 -11.420 -25.332  1.00  4.670          H  
ATOM   6030 1HB  GLU A 385     -43.813 -13.880 -26.026  1.00  6.540          H  
ATOM   6031 2HB  GLU A 385     -44.236 -12.272 -26.541  1.00  6.540          H  
ATOM   6032 1HG  GLU A 385     -43.150 -13.020 -28.403  1.00  6.540          H  
ATOM   6033 2HG  GLU A 385     -41.825 -12.225 -27.557  1.00  6.540          H  
ATOM   6034  N   ASN A 386     -44.167 -12.881 -23.154  1.00  3.890          N  
ATOM   6035  CA  ASN A 386     -45.233 -12.583 -22.207  1.00  3.890          C  
ATOM   6036  C   ASN A 386     -44.730 -11.964 -20.912  1.00  3.890          C  
ATOM   6037  O   ASN A 386     -45.515 -11.739 -19.991  1.00  3.890          O  
ATOM   6038  CB  ASN A 386     -46.018 -13.839 -21.846  1.00  5.450          C  
ATOM   6039  CG  ASN A 386     -46.853 -14.418 -22.960  1.00  5.450          C  
ATOM   6040  OD1 ASN A 386     -47.293 -13.746 -23.887  1.00  5.450          O  
ATOM   6041  ND2 ASN A 386     -47.096 -15.695 -22.865  1.00  5.450          N  
ATOM   6042  H   ASN A 386     -43.764 -13.821 -23.188  1.00  4.670          H  
ATOM   6043  HA  ASN A 386     -45.907 -11.861 -22.665  1.00  4.670          H  
ATOM   6044 1HB  ASN A 386     -45.318 -14.603 -21.507  1.00  6.540          H  
ATOM   6045 2HB  ASN A 386     -46.677 -13.617 -21.009  1.00  6.540          H  
ATOM   6046 1HD2 ASN A 386     -47.651 -16.152 -23.561  1.00  6.540          H  
ATOM   6047 2HD2 ASN A 386     -46.733 -16.217 -22.093  1.00  6.540          H  
ATOM   6048  N   ASP A 387     -43.427 -11.741 -20.783  1.00  3.890          N  
ATOM   6049  CA  ASP A 387     -42.920 -11.163 -19.552  1.00  3.890          C  
ATOM   6050  C   ASP A 387     -43.476  -9.756 -19.407  1.00  3.890          C  
ATOM   6051  O   ASP A 387     -43.443  -8.972 -20.361  1.00  3.890          O  
ATOM   6052  CB  ASP A 387     -41.395 -11.114 -19.511  1.00  5.450          C  
ATOM   6053  CG  ASP A 387     -40.870 -10.811 -18.084  1.00  5.450          C  
ATOM   6054  OD1 ASP A 387     -40.924  -9.674 -17.623  1.00  5.450          O  
ATOM   6055  OD2 ASP A 387     -40.369 -11.736 -17.471  1.00  5.450          O  
ATOM   6056  H   ASP A 387     -42.783 -11.915 -21.561  1.00  4.670          H  
ATOM   6057  HA  ASP A 387     -43.271 -11.762 -18.712  1.00  4.670          H  
ATOM   6058 1HB  ASP A 387     -40.995 -12.072 -19.845  1.00  6.540          H  
ATOM   6059 2HB  ASP A 387     -41.031 -10.363 -20.207  1.00  6.540          H  
ATOM   6060  N   VAL A 388     -43.916  -9.388 -18.214  1.00  3.890          N  
ATOM   6061  CA  VAL A 388     -44.420  -8.032 -18.035  1.00  3.890          C  
ATOM   6062  C   VAL A 388     -43.375  -6.953 -18.358  1.00  3.890          C  
ATOM   6063  O   VAL A 388     -43.741  -5.870 -18.812  1.00  3.890          O  
ATOM   6064  CB  VAL A 388     -44.989  -7.839 -16.615  1.00  5.450          C  
ATOM   6065  CG1 VAL A 388     -43.893  -7.913 -15.566  1.00  5.450          C  
ATOM   6066  CG2 VAL A 388     -45.691  -6.469 -16.548  1.00  5.450          C  
ATOM   6067  H   VAL A 388     -43.923 -10.056 -17.459  1.00  4.670          H  
ATOM   6068  HA  VAL A 388     -45.257  -7.906 -18.722  1.00  4.670          H  
ATOM   6069  HB  VAL A 388     -45.708  -8.633 -16.412  1.00  6.540          H  
ATOM   6070 1HG1 VAL A 388     -44.329  -7.776 -14.575  1.00  6.540          H  
ATOM   6071 2HG1 VAL A 388     -43.396  -8.880 -15.611  1.00  6.540          H  
ATOM   6072 3HG1 VAL A 388     -43.180  -7.145 -15.740  1.00  6.540          H  
ATOM   6073 1HG2 VAL A 388     -46.106  -6.334 -15.568  1.00  6.540          H  
ATOM   6074 2HG2 VAL A 388     -44.988  -5.660 -16.740  1.00  6.540          H  
ATOM   6075 3HG2 VAL A 388     -46.491  -6.433 -17.291  1.00  6.540          H  
ATOM   6076  N   ARG A 389     -42.087  -7.212 -18.126  1.00  3.890          N  
ATOM   6077  CA  ARG A 389     -41.090  -6.211 -18.449  1.00  3.890          C  
ATOM   6078  C   ARG A 389     -40.963  -6.074 -19.957  1.00  3.890          C  
ATOM   6079  O   ARG A 389     -40.689  -4.981 -20.455  1.00  3.890          O  
ATOM   6080  CB  ARG A 389     -39.758  -6.500 -17.788  1.00  5.450          C  
ATOM   6081  CG  ARG A 389     -39.772  -6.462 -16.232  1.00  5.450          C  
ATOM   6082  CD  ARG A 389     -39.867  -5.072 -15.663  1.00  5.450          C  
ATOM   6083  NE  ARG A 389     -41.233  -4.513 -15.579  1.00  5.450          N  
ATOM   6084  CZ  ARG A 389     -42.180  -4.826 -14.667  1.00  5.450          C  
ATOM   6085  NH1 ARG A 389     -42.005  -5.713 -13.722  1.00  5.450          N  
ATOM   6086  NH2 ARG A 389     -43.330  -4.222 -14.725  1.00  5.450          N  
ATOM   6087  H   ARG A 389     -41.782  -8.122 -17.758  1.00  4.670          H  
ATOM   6088  HA  ARG A 389     -41.441  -5.254 -18.074  1.00  4.670          H  
ATOM   6089 1HB  ARG A 389     -39.432  -7.496 -18.086  1.00  6.540          H  
ATOM   6090 2HB  ARG A 389     -39.006  -5.791 -18.139  1.00  6.540          H  
ATOM   6091 1HG  ARG A 389     -40.606  -7.059 -15.869  1.00  6.540          H  
ATOM   6092 2HG  ARG A 389     -38.843  -6.871 -15.856  1.00  6.540          H  
ATOM   6093 1HD  ARG A 389     -39.443  -5.084 -14.672  1.00  6.540          H  
ATOM   6094 2HD  ARG A 389     -39.282  -4.408 -16.292  1.00  6.540          H  
ATOM   6095  HE  ARG A 389     -41.517  -3.790 -16.269  1.00  6.540          H  
ATOM   6096 1HH1 ARG A 389     -41.146  -6.226 -13.644  1.00  6.540          H  
ATOM   6097 2HH1 ARG A 389     -42.804  -5.884 -13.086  1.00  6.540          H  
ATOM   6098 1HH2 ARG A 389     -43.490  -3.524 -15.480  1.00  6.540          H  
ATOM   6099 2HH2 ARG A 389     -44.037  -4.469 -14.025  1.00  6.540          H  
ATOM   6100  N   LYS A 390     -41.141  -7.182 -20.689  1.00  3.890          N  
ATOM   6101  CA  LYS A 390     -41.065  -7.122 -22.141  1.00  3.890          C  
ATOM   6102  C   LYS A 390     -42.269  -6.306 -22.591  1.00  3.890          C  
ATOM   6103  O   LYS A 390     -42.157  -5.457 -23.472  1.00  3.890          O  
ATOM   6104  CB  LYS A 390     -41.054  -8.510 -22.778  1.00  5.450          C  
ATOM   6105  CG  LYS A 390     -40.854  -8.524 -24.309  1.00  5.450          C  
ATOM   6106  CD  LYS A 390     -39.445  -8.014 -24.742  1.00  5.450          C  
ATOM   6107  CE  LYS A 390     -39.200  -8.186 -26.245  1.00  5.450          C  
ATOM   6108  NZ  LYS A 390     -37.823  -7.709 -26.663  1.00  5.450          N  
ATOM   6109  H   LYS A 390     -41.363  -8.056 -20.224  1.00  4.670          H  
ATOM   6110  HA  LYS A 390     -40.161  -6.592 -22.424  1.00  4.670          H  
ATOM   6111 1HB  LYS A 390     -40.283  -9.106 -22.325  1.00  6.540          H  
ATOM   6112 2HB  LYS A 390     -42.004  -9.016 -22.572  1.00  6.540          H  
ATOM   6113 1HG  LYS A 390     -40.989  -9.541 -24.665  1.00  6.540          H  
ATOM   6114 2HG  LYS A 390     -41.606  -7.901 -24.756  1.00  6.540          H  
ATOM   6115 1HD  LYS A 390     -39.356  -6.948 -24.525  1.00  6.540          H  
ATOM   6116 2HD  LYS A 390     -38.675  -8.539 -24.198  1.00  6.540          H  
ATOM   6117 1HE  LYS A 390     -39.304  -9.240 -26.502  1.00  6.540          H  
ATOM   6118 2HE  LYS A 390     -39.942  -7.612 -26.793  1.00  6.540          H  
ATOM   6119 1HZ  LYS A 390     -37.704  -7.835 -27.656  1.00  6.540          H  
ATOM   6120 2HZ  LYS A 390     -37.706  -6.698 -26.439  1.00  6.540          H  
ATOM   6121 3HZ  LYS A 390     -37.115  -8.232 -26.172  1.00  6.540          H  
ATOM   6122  N   TYR A 391     -43.424  -6.506 -21.957  1.00  3.890          N  
ATOM   6123  CA  TYR A 391     -44.583  -5.689 -22.281  1.00  3.890          C  
ATOM   6124  C   TYR A 391     -44.225  -4.222 -22.126  1.00  3.890          C  
ATOM   6125  O   TYR A 391     -44.455  -3.429 -23.028  1.00  3.890          O  
ATOM   6126  CB  TYR A 391     -45.790  -6.010 -21.425  1.00  5.450          C  
ATOM   6127  CG  TYR A 391     -46.965  -5.057 -21.628  1.00  5.450          C  
ATOM   6128  CD1 TYR A 391     -47.862  -5.227 -22.660  1.00  5.450          C  
ATOM   6129  CD2 TYR A 391     -47.132  -3.997 -20.747  1.00  5.450          C  
ATOM   6130  CE1 TYR A 391     -48.920  -4.374 -22.799  1.00  5.450          C  
ATOM   6131  CE2 TYR A 391     -48.192  -3.135 -20.903  1.00  5.450          C  
ATOM   6132  CZ  TYR A 391     -49.087  -3.331 -21.921  1.00  5.450          C  
ATOM   6133  OH  TYR A 391     -50.159  -2.488 -22.065  1.00  5.450          O  
ATOM   6134  H   TYR A 391     -43.485  -7.252 -21.251  1.00  4.670          H  
ATOM   6135  HA  TYR A 391     -44.837  -5.857 -23.330  1.00  4.670          H  
ATOM   6136 1HB  TYR A 391     -46.118  -7.022 -21.639  1.00  6.540          H  
ATOM   6137 2HB  TYR A 391     -45.525  -5.977 -20.388  1.00  6.540          H  
ATOM   6138  HD1 TYR A 391     -47.743  -6.032 -23.355  1.00  6.540          H  
ATOM   6139  HD2 TYR A 391     -46.424  -3.846 -19.926  1.00  6.540          H  
ATOM   6140  HE1 TYR A 391     -49.626  -4.520 -23.596  1.00  6.540          H  
ATOM   6141  HE2 TYR A 391     -48.324  -2.307 -20.209  1.00  6.540          H  
ATOM   6142  HH  TYR A 391     -50.068  -1.747 -21.460  1.00  6.540          H  
ATOM   6143  N   ASP A 392     -43.650  -3.839 -20.973  1.00  3.890          N  
ATOM   6144  CA  ASP A 392     -43.306  -2.434 -20.766  1.00  3.890          C  
ATOM   6145  C   ASP A 392     -42.382  -1.921 -21.884  1.00  3.890          C  
ATOM   6146  O   ASP A 392     -42.582  -0.813 -22.404  1.00  3.890          O  
ATOM   6147  CB  ASP A 392     -42.585  -2.245 -19.421  1.00  5.450          C  
ATOM   6148  CG  ASP A 392     -43.464  -2.409 -18.142  1.00  5.450          C  
ATOM   6149  OD1 ASP A 392     -44.668  -2.368 -18.217  1.00  5.450          O  
ATOM   6150  OD2 ASP A 392     -42.874  -2.599 -17.080  1.00  5.450          O  
ATOM   6151  H   ASP A 392     -43.504  -4.527 -20.227  1.00  4.670          H  
ATOM   6152  HA  ASP A 392     -44.226  -1.850 -20.772  1.00  4.670          H  
ATOM   6153 1HB  ASP A 392     -41.771  -2.961 -19.362  1.00  6.540          H  
ATOM   6154 2HB  ASP A 392     -42.139  -1.255 -19.400  1.00  6.540          H  
ATOM   6155  N   GLU A 393     -41.389  -2.735 -22.286  1.00  3.890          N  
ATOM   6156  CA  GLU A 393     -40.458  -2.380 -23.361  1.00  3.890          C  
ATOM   6157  C   GLU A 393     -41.174  -2.126 -24.686  1.00  3.890          C  
ATOM   6158  O   GLU A 393     -40.970  -1.099 -25.345  1.00  3.890          O  
ATOM   6159  CB  GLU A 393     -39.462  -3.518 -23.601  1.00  5.450          C  
ATOM   6160  CG  GLU A 393     -38.411  -3.270 -24.695  1.00  5.450          C  
ATOM   6161  CD  GLU A 393     -37.594  -4.505 -24.967  1.00  5.450          C  
ATOM   6162  OE1 GLU A 393     -37.110  -5.106 -24.048  1.00  5.450          O  
ATOM   6163  OE2 GLU A 393     -37.506  -4.890 -26.114  1.00  5.450          O  
ATOM   6164  H   GLU A 393     -41.252  -3.618 -21.778  1.00  4.670          H  
ATOM   6165  HA  GLU A 393     -39.925  -1.472 -23.074  1.00  4.670          H  
ATOM   6166 1HB  GLU A 393     -38.967  -3.775 -22.671  1.00  6.540          H  
ATOM   6167 2HB  GLU A 393     -40.001  -4.400 -23.913  1.00  6.540          H  
ATOM   6168 1HG  GLU A 393     -38.904  -2.973 -25.620  1.00  6.540          H  
ATOM   6169 2HG  GLU A 393     -37.753  -2.454 -24.388  1.00  6.540          H  
ATOM   6170  N   ILE A 394     -42.005  -3.096 -25.076  1.00  3.890          N  
ATOM   6171  CA  ILE A 394     -42.701  -3.048 -26.346  1.00  3.890          C  
ATOM   6172  C   ILE A 394     -43.701  -1.922 -26.350  1.00  3.890          C  
ATOM   6173  O   ILE A 394     -43.779  -1.179 -27.328  1.00  3.890          O  
ATOM   6174  CB  ILE A 394     -43.431  -4.364 -26.669  1.00  5.450          C  
ATOM   6175  CG1 ILE A 394     -42.440  -5.515 -26.889  1.00  5.450          C  
ATOM   6176  CG2 ILE A 394     -44.224  -4.159 -27.948  1.00  5.450          C  
ATOM   6177  CD1 ILE A 394     -43.111  -6.894 -26.913  1.00  5.450          C  
ATOM   6178  H   ILE A 394     -42.118  -3.909 -24.464  1.00  4.670          H  
ATOM   6179  HA  ILE A 394     -41.971  -2.859 -27.131  1.00  4.670          H  
ATOM   6180  HB  ILE A 394     -44.091  -4.641 -25.846  1.00  6.540          H  
ATOM   6181 1HG1 ILE A 394     -41.922  -5.362 -27.834  1.00  6.540          H  
ATOM   6182 2HG1 ILE A 394     -41.699  -5.501 -26.084  1.00  6.540          H  
ATOM   6183 1HG2 ILE A 394     -44.729  -5.045 -28.213  1.00  6.540          H  
ATOM   6184 2HG2 ILE A 394     -44.964  -3.371 -27.826  1.00  6.540          H  
ATOM   6185 3HG2 ILE A 394     -43.549  -3.887 -28.757  1.00  6.540          H  
ATOM   6186 1HD1 ILE A 394     -42.360  -7.661 -27.065  1.00  6.540          H  
ATOM   6187 2HD1 ILE A 394     -43.612  -7.066 -25.960  1.00  6.540          H  
ATOM   6188 3HD1 ILE A 394     -43.835  -6.963 -27.716  1.00  6.540          H  
ATOM   6189  N   TRP A 395     -44.483  -1.815 -25.277  1.00  3.890          N  
ATOM   6190  CA  TRP A 395     -45.519  -0.817 -25.161  1.00  3.890          C  
ATOM   6191  C   TRP A 395     -44.919   0.569 -25.293  1.00  3.890          C  
ATOM   6192  O   TRP A 395     -45.464   1.409 -26.005  1.00  3.890          O  
ATOM   6193  CB  TRP A 395     -46.270  -0.930 -23.839  1.00  5.450          C  
ATOM   6194  CG  TRP A 395     -47.444  -0.031 -23.822  1.00  5.450          C  
ATOM   6195  CD1 TRP A 395     -48.693  -0.383 -24.214  1.00  5.450          C  
ATOM   6196  CD2 TRP A 395     -47.520   1.374 -23.459  1.00  5.450          C  
ATOM   6197  NE1 TRP A 395     -49.534   0.683 -24.118  1.00  5.450          N  
ATOM   6198  CE2 TRP A 395     -48.832   1.769 -23.668  1.00  5.450          C  
ATOM   6199  CE3 TRP A 395     -46.588   2.314 -22.991  1.00  5.450          C  
ATOM   6200  CZ2 TRP A 395     -49.249   3.061 -23.439  1.00  5.450          C  
ATOM   6201  CZ3 TRP A 395     -47.005   3.607 -22.766  1.00  5.450          C  
ATOM   6202  CH2 TRP A 395     -48.303   3.972 -22.984  1.00  5.450          C  
ATOM   6203  H   TRP A 395     -44.361  -2.475 -24.518  1.00  4.670          H  
ATOM   6204  HA  TRP A 395     -46.231  -0.970 -25.962  1.00  4.670          H  
ATOM   6205 1HB  TRP A 395     -46.610  -1.956 -23.697  1.00  6.540          H  
ATOM   6206 2HB  TRP A 395     -45.608  -0.684 -23.008  1.00  6.540          H  
ATOM   6207  HD1 TRP A 395     -48.979  -1.374 -24.558  1.00  6.540          H  
ATOM   6208  HE1 TRP A 395     -50.516   0.682 -24.358  1.00  6.540          H  
ATOM   6209  HE3 TRP A 395     -45.557   2.032 -22.815  1.00  6.540          H  
ATOM   6210  HZ2 TRP A 395     -50.278   3.378 -23.610  1.00  6.540          H  
ATOM   6211  HZ3 TRP A 395     -46.274   4.330 -22.410  1.00  6.540          H  
ATOM   6212  HH2 TRP A 395     -48.604   5.003 -22.802  1.00  6.540          H  
ATOM   6213  N   SER A 396     -43.802   0.834 -24.616  1.00  3.890          N  
ATOM   6214  CA  SER A 396     -43.191   2.148 -24.723  1.00  3.890          C  
ATOM   6215  C   SER A 396     -42.830   2.464 -26.174  1.00  3.890          C  
ATOM   6216  O   SER A 396     -43.169   3.546 -26.676  1.00  3.890          O  
ATOM   6217  CB  SER A 396     -41.958   2.218 -23.852  1.00  5.450          C  
ATOM   6218  OG  SER A 396     -41.346   3.476 -23.943  1.00  5.450          O  
ATOM   6219  H   SER A 396     -43.388   0.136 -23.993  1.00  4.670          H  
ATOM   6220  HA  SER A 396     -43.906   2.893 -24.379  1.00  4.670          H  
ATOM   6221 1HB  SER A 396     -42.238   2.015 -22.818  1.00  6.540          H  
ATOM   6222 2HB  SER A 396     -41.255   1.438 -24.156  1.00  6.540          H  
ATOM   6223  HG  SER A 396     -40.589   3.440 -23.357  1.00  6.540          H  
ATOM   6224  N   ASN A 397     -42.186   1.514 -26.875  1.00  3.890          N  
ATOM   6225  CA  ASN A 397     -41.825   1.771 -28.266  1.00  3.890          C  
ATOM   6226  C   ASN A 397     -43.081   1.955 -29.124  1.00  3.890          C  
ATOM   6227  O   ASN A 397     -43.131   2.831 -29.986  1.00  3.890          O  
ATOM   6228  CB  ASN A 397     -40.967   0.642 -28.800  1.00  5.450          C  
ATOM   6229  CG  ASN A 397     -39.557   0.657 -28.244  1.00  5.450          C  
ATOM   6230  OD1 ASN A 397     -39.052   1.689 -27.784  1.00  5.450          O  
ATOM   6231  ND2 ASN A 397     -38.914  -0.484 -28.253  1.00  5.450          N  
ATOM   6232  H   ASN A 397     -41.918   0.634 -26.417  1.00  4.670          H  
ATOM   6233  HA  ASN A 397     -41.259   2.706 -28.311  1.00  4.670          H  
ATOM   6234 1HB  ASN A 397     -41.436  -0.317 -28.549  1.00  6.540          H  
ATOM   6235 2HB  ASN A 397     -40.921   0.704 -29.886  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 397     -37.985  -0.541 -27.882  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 397     -39.361  -1.311 -28.602  1.00  6.540          H  
ATOM   6238  N   TRP A 398     -44.108   1.162 -28.840  1.00  3.890          N  
ATOM   6239  CA  TRP A 398     -45.390   1.192 -29.523  1.00  3.890          C  
ATOM   6240  C   TRP A 398     -46.049   2.553 -29.381  1.00  3.890          C  
ATOM   6241  O   TRP A 398     -46.585   3.096 -30.341  1.00  3.890          O  
ATOM   6242  CB  TRP A 398     -46.269   0.091 -28.951  1.00  5.450          C  
ATOM   6243  CG  TRP A 398     -47.639   0.039 -29.422  1.00  5.450          C  
ATOM   6244  CD1 TRP A 398     -48.135  -0.607 -30.509  1.00  5.450          C  
ATOM   6245  CD2 TRP A 398     -48.760   0.660 -28.769  1.00  5.450          C  
ATOM   6246  NE1 TRP A 398     -49.494  -0.430 -30.571  1.00  5.450          N  
ATOM   6247  CE2 TRP A 398     -49.885   0.351 -29.516  1.00  5.450          C  
ATOM   6248  CE3 TRP A 398     -48.893   1.449 -27.609  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 398     -51.136   0.801 -29.159  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 398     -50.137   1.904 -27.259  1.00  5.450          C  
ATOM   6251  CH2 TRP A 398     -51.234   1.592 -28.009  1.00  5.450          C  
ATOM   6252  H   TRP A 398     -43.980   0.446 -28.123  1.00  4.670          H  
ATOM   6253  HA  TRP A 398     -45.224   0.993 -30.578  1.00  4.670          H  
ATOM   6254 1HB  TRP A 398     -45.804  -0.863 -29.133  1.00  6.540          H  
ATOM   6255 2HB  TRP A 398     -46.315   0.204 -27.903  1.00  6.540          H  
ATOM   6256  HD1 TRP A 398     -47.542  -1.190 -31.219  1.00  6.540          H  
ATOM   6257  HE1 TRP A 398     -50.117  -0.811 -31.274  1.00  6.540          H  
ATOM   6258  HE3 TRP A 398     -48.028   1.700 -26.992  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 398     -52.026   0.558 -29.742  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 398     -50.224   2.521 -26.363  1.00  6.540          H  
ATOM   6261  HH2 TRP A 398     -52.208   1.967 -27.699  1.00  6.540          H  
ATOM   6262  N   GLN A 399     -46.041   3.111 -28.174  1.00  3.890          N  
ATOM   6263  CA  GLN A 399     -46.646   4.414 -27.959  1.00  3.890          C  
ATOM   6264  C   GLN A 399     -45.915   5.521 -28.747  1.00  3.890          C  
ATOM   6265  O   GLN A 399     -46.567   6.440 -29.249  1.00  3.890          O  
ATOM   6266  CB  GLN A 399     -46.678   4.739 -26.460  1.00  5.450          C  
ATOM   6267  CG  GLN A 399     -47.429   6.028 -26.107  1.00  5.450          C  
ATOM   6268  CD  GLN A 399     -48.916   5.958 -26.439  1.00  5.450          C  
ATOM   6269  OE1 GLN A 399     -49.643   5.089 -25.952  1.00  5.450          O  
ATOM   6270  NE2 GLN A 399     -49.370   6.877 -27.279  1.00  5.450          N  
ATOM   6271  H   GLN A 399     -45.648   2.589 -27.389  1.00  4.670          H  
ATOM   6272  HA  GLN A 399     -47.673   4.367 -28.318  1.00  4.670          H  
ATOM   6273 1HB  GLN A 399     -47.145   3.910 -25.928  1.00  6.540          H  
ATOM   6274 2HB  GLN A 399     -45.653   4.821 -26.090  1.00  6.540          H  
ATOM   6275 1HG  GLN A 399     -47.330   6.203 -25.038  1.00  6.540          H  
ATOM   6276 2HG  GLN A 399     -46.995   6.860 -26.658  1.00  6.540          H  
ATOM   6277 1HE2 GLN A 399     -50.338   6.888 -27.541  1.00  6.540          H  
ATOM   6278 2HE2 GLN A 399     -48.739   7.558 -27.664  1.00  6.540          H  
ATOM   6279  N   GLU A 400     -44.568   5.442 -28.846  1.00  3.890          N  
ATOM   6280  CA  GLU A 400     -43.775   6.417 -29.632  1.00  3.890          C  
ATOM   6281  C   GLU A 400     -44.065   6.354 -31.146  1.00  3.890          C  
ATOM   6282  O   GLU A 400     -44.047   7.376 -31.840  1.00  3.890          O  
ATOM   6283  CB  GLU A 400     -42.273   6.214 -29.422  1.00  5.450          C  
ATOM   6284  CG  GLU A 400     -41.740   6.601 -28.054  1.00  5.450          C  
ATOM   6285  CD  GLU A 400     -40.248   6.352 -27.940  1.00  5.450          C  
ATOM   6286  OE1 GLU A 400     -39.723   5.669 -28.797  1.00  5.450          O  
ATOM   6287  OE2 GLU A 400     -39.630   6.858 -27.037  1.00  5.450          O  
ATOM   6288  H   GLU A 400     -44.087   4.699 -28.324  1.00  4.670          H  
ATOM   6289  HA  GLU A 400     -44.035   7.414 -29.284  1.00  4.670          H  
ATOM   6290 1HB  GLU A 400     -42.027   5.164 -29.584  1.00  6.540          H  
ATOM   6291 2HB  GLU A 400     -41.725   6.792 -30.167  1.00  6.540          H  
ATOM   6292 1HG  GLU A 400     -41.945   7.655 -27.876  1.00  6.540          H  
ATOM   6293 2HG  GLU A 400     -42.266   6.020 -27.295  1.00  6.540          H  
ATOM   6294  N   VAL A 401     -44.314   5.144 -31.631  1.00  3.890          N  
ATOM   6295  CA  VAL A 401     -44.623   4.782 -33.014  1.00  3.890          C  
ATOM   6296  C   VAL A 401     -45.852   5.427 -33.648  1.00  3.890          C  
ATOM   6297  O   VAL A 401     -46.880   5.625 -32.999  1.00  3.890          O  
ATOM   6298  CB  VAL A 401     -44.714   3.270 -33.105  1.00  5.450          C  
ATOM   6299  CG1 VAL A 401     -45.293   2.869 -34.315  1.00  5.450          C  
ATOM   6300  CG2 VAL A 401     -43.325   2.698 -33.104  1.00  5.450          C  
ATOM   6301  H   VAL A 401     -44.227   4.374 -30.952  1.00  4.670          H  
ATOM   6302  HA  VAL A 401     -43.761   5.088 -33.613  1.00  4.670          H  
ATOM   6303  HB  VAL A 401     -45.280   2.895 -32.288  1.00  6.540          H  
ATOM   6304 1HG1 VAL A 401     -45.297   1.804 -34.333  1.00  6.540          H  
ATOM   6305 2HG1 VAL A 401     -46.295   3.225 -34.422  1.00  6.540          H  
ATOM   6306 3HG1 VAL A 401     -44.693   3.265 -35.095  1.00  6.540          H  
ATOM   6307 1HG2 VAL A 401     -43.392   1.630 -33.166  1.00  6.540          H  
ATOM   6308 2HG2 VAL A 401     -42.777   3.083 -33.967  1.00  6.540          H  
ATOM   6309 3HG2 VAL A 401     -42.799   2.971 -32.223  1.00  6.540          H  
ATOM   6310  N   ILE A 402     -45.725   5.811 -34.931  1.00  3.890          N  
ATOM   6311  CA  ILE A 402     -46.817   6.468 -35.633  1.00  3.890          C  
ATOM   6312  C   ILE A 402     -47.527   5.585 -36.666  1.00  3.890          C  
ATOM   6313  O   ILE A 402     -48.758   5.561 -36.719  1.00  3.890          O  
ATOM   6314  CB  ILE A 402     -46.312   7.758 -36.315  1.00  5.450          C  
ATOM   6315  CG1 ILE A 402     -45.797   8.733 -35.217  1.00  5.450          C  
ATOM   6316  CG2 ILE A 402     -47.439   8.399 -37.164  1.00  5.450          C  
ATOM   6317  CD1 ILE A 402     -45.043   9.941 -35.734  1.00  5.450          C  
ATOM   6318  H   ILE A 402     -44.867   5.568 -35.454  1.00  4.670          H  
ATOM   6319  HA  ILE A 402     -47.560   6.755 -34.889  1.00  4.670          H  
ATOM   6320  HB  ILE A 402     -45.463   7.515 -36.961  1.00  6.540          H  
ATOM   6321 1HG1 ILE A 402     -46.652   9.080 -34.636  1.00  6.540          H  
ATOM   6322 2HG1 ILE A 402     -45.129   8.189 -34.546  1.00  6.540          H  
ATOM   6323 1HG2 ILE A 402     -47.082   9.299 -37.645  1.00  6.540          H  
ATOM   6324 2HG2 ILE A 402     -47.777   7.714 -37.937  1.00  6.540          H  
ATOM   6325 3HG2 ILE A 402     -48.281   8.645 -36.515  1.00  6.540          H  
ATOM   6326 1HD1 ILE A 402     -44.726  10.548 -34.885  1.00  6.540          H  
ATOM   6327 2HD1 ILE A 402     -44.167   9.610 -36.290  1.00  6.540          H  
ATOM   6328 3HD1 ILE A 402     -45.673  10.543 -36.379  1.00  6.540          H  
ATOM   6329  N   SER A 403     -46.756   4.975 -37.569  1.00  3.890          N  
ATOM   6330  CA  SER A 403     -47.304   4.194 -38.678  1.00  3.890          C  
ATOM   6331  C   SER A 403     -47.987   2.915 -38.235  1.00  3.890          C  
ATOM   6332  O   SER A 403     -47.558   2.278 -37.270  1.00  3.890          O  
ATOM   6333  CB  SER A 403     -46.236   3.880 -39.691  1.00  5.450          C  
ATOM   6334  OG  SER A 403     -46.734   3.042 -40.702  1.00  5.450          O  
ATOM   6335  H   SER A 403     -45.738   4.998 -37.453  1.00  4.670          H  
ATOM   6336  HA  SER A 403     -48.054   4.811 -39.176  1.00  4.670          H  
ATOM   6337 1HB  SER A 403     -45.865   4.810 -40.127  1.00  6.540          H  
ATOM   6338 2HB  SER A 403     -45.419   3.412 -39.201  1.00  6.540          H  
ATOM   6339  HG  SER A 403     -46.023   2.971 -41.354  1.00  6.540          H  
ATOM   6340  N   LYS A 404     -49.058   2.527 -38.930  1.00  3.890          N  
ATOM   6341  CA  LYS A 404     -49.760   1.296 -38.577  1.00  3.890          C  
ATOM   6342  C   LYS A 404     -48.873   0.060 -38.653  1.00  3.890          C  
ATOM   6343  O   LYS A 404     -48.957  -0.810 -37.785  1.00  3.890          O  
ATOM   6344  CB  LYS A 404     -50.997   1.107 -39.448  1.00  5.450          C  
ATOM   6345  CG  LYS A 404     -52.129   2.081 -39.140  1.00  5.450          C  
ATOM   6346  CD  LYS A 404     -53.325   1.848 -40.055  1.00  5.450          C  
ATOM   6347  CE  LYS A 404     -54.460   2.817 -39.751  1.00  5.450          C  
ATOM   6348  NZ  LYS A 404     -55.615   2.617 -40.665  1.00  5.450          N  
ATOM   6349  H   LYS A 404     -49.363   3.091 -39.710  1.00  4.670          H  
ATOM   6350  HA  LYS A 404     -50.092   1.388 -37.546  1.00  4.670          H  
ATOM   6351 1HB  LYS A 404     -50.725   1.220 -40.498  1.00  6.540          H  
ATOM   6352 2HB  LYS A 404     -51.380   0.094 -39.317  1.00  6.540          H  
ATOM   6353 1HG  LYS A 404     -52.442   1.949 -38.104  1.00  6.540          H  
ATOM   6354 2HG  LYS A 404     -51.773   3.104 -39.262  1.00  6.540          H  
ATOM   6355 1HD  LYS A 404     -53.021   1.974 -41.095  1.00  6.540          H  
ATOM   6356 2HD  LYS A 404     -53.690   0.830 -39.923  1.00  6.540          H  
ATOM   6357 1HE  LYS A 404     -54.791   2.664 -38.724  1.00  6.540          H  
ATOM   6358 2HE  LYS A 404     -54.097   3.839 -39.856  1.00  6.540          H  
ATOM   6359 1HZ  LYS A 404     -56.347   3.274 -40.432  1.00  6.540          H  
ATOM   6360 2HZ  LYS A 404     -55.321   2.767 -41.620  1.00  6.540          H  
ATOM   6361 3HZ  LYS A 404     -55.966   1.675 -40.566  1.00  6.540          H  
ATOM   6362  N   ASP A 405     -48.008  -0.017 -39.666  1.00  3.890          N  
ATOM   6363  CA  ASP A 405     -47.143  -1.185 -39.784  1.00  3.890          C  
ATOM   6364  C   ASP A 405     -46.105  -1.212 -38.678  1.00  3.890          C  
ATOM   6365  O   ASP A 405     -45.700  -2.286 -38.214  1.00  3.890          O  
ATOM   6366  CB  ASP A 405     -46.501  -1.258 -41.161  1.00  5.450          C  
ATOM   6367  CG  ASP A 405     -47.501  -1.674 -42.279  1.00  5.450          C  
ATOM   6368  OD1 ASP A 405     -48.576  -2.215 -41.990  1.00  5.450          O  
ATOM   6369  OD2 ASP A 405     -47.179  -1.437 -43.409  1.00  5.450          O  
ATOM   6370  H   ASP A 405     -47.981   0.716 -40.362  1.00  4.670          H  
ATOM   6371  HA  ASP A 405     -47.765  -2.067 -39.672  1.00  4.670          H  
ATOM   6372 1HB  ASP A 405     -46.075  -0.285 -41.413  1.00  6.540          H  
ATOM   6373 2HB  ASP A 405     -45.679  -1.977 -41.140  1.00  6.540          H  
ATOM   6374  N   GLU A 406     -45.645  -0.036 -38.261  1.00  3.890          N  
ATOM   6375  CA  GLU A 406     -44.686   0.021 -37.181  1.00  3.890          C  
ATOM   6376  C   GLU A 406     -45.369  -0.487 -35.894  1.00  3.890          C  
ATOM   6377  O   GLU A 406     -44.793  -1.290 -35.156  1.00  3.890          O  
ATOM   6378  CB  GLU A 406     -44.180   1.447 -36.962  1.00  5.450          C  
ATOM   6379  CG  GLU A 406     -43.256   2.105 -37.973  1.00  5.450          C  
ATOM   6380  CD  GLU A 406     -42.990   3.666 -37.609  1.00  5.450          C  
ATOM   6381  OE1 GLU A 406     -43.899   4.377 -37.088  1.00  5.450          O  
ATOM   6382  OE2 GLU A 406     -41.894   4.102 -37.864  1.00  5.450          O  
ATOM   6383  H   GLU A 406     -45.999   0.818 -38.677  1.00  4.670          H  
ATOM   6384  HA  GLU A 406     -43.844  -0.633 -37.417  1.00  4.670          H  
ATOM   6385 1HB  GLU A 406     -45.042   2.090 -36.906  1.00  6.540          H  
ATOM   6386 2HB  GLU A 406     -43.647   1.472 -36.024  1.00  6.540          H  
ATOM   6387 1HG  GLU A 406     -42.303   1.577 -37.959  1.00  6.540          H  
ATOM   6388 2HG  GLU A 406     -43.671   2.009 -38.970  1.00  6.540          H  
ATOM   6389  N   LEU A 407     -46.641  -0.087 -35.676  1.00  3.890          N  
ATOM   6390  CA  LEU A 407     -47.385  -0.499 -34.481  1.00  3.890          C  
ATOM   6391  C   LEU A 407     -47.547  -2.013 -34.458  1.00  3.890          C  
ATOM   6392  O   LEU A 407     -47.467  -2.628 -33.398  1.00  3.890          O  
ATOM   6393  CB  LEU A 407     -48.774   0.176 -34.439  1.00  5.450          C  
ATOM   6394  CG  LEU A 407     -48.794   1.730 -34.213  1.00  5.450          C  
ATOM   6395  CD1 LEU A 407     -50.186   2.265 -34.436  1.00  5.450          C  
ATOM   6396  CD2 LEU A 407     -48.338   2.096 -32.785  1.00  5.450          C  
ATOM   6397  H   LEU A 407     -47.058   0.594 -36.321  1.00  4.670          H  
ATOM   6398  HA  LEU A 407     -46.816  -0.213 -33.603  1.00  4.670          H  
ATOM   6399 1HB  LEU A 407     -49.274  -0.023 -35.382  1.00  6.540          H  
ATOM   6400 2HB  LEU A 407     -49.355  -0.284 -33.646  1.00  6.540          H  
ATOM   6401  HG  LEU A 407     -48.147   2.186 -34.930  1.00  6.540          H  
ATOM   6402 1HD1 LEU A 407     -50.175   3.350 -34.304  1.00  6.540          H  
ATOM   6403 2HD1 LEU A 407     -50.511   2.035 -35.439  1.00  6.540          H  
ATOM   6404 3HD1 LEU A 407     -50.871   1.815 -33.721  1.00  6.540          H  
ATOM   6405 1HD2 LEU A 407     -48.347   3.184 -32.666  1.00  6.540          H  
ATOM   6406 2HD2 LEU A 407     -49.008   1.668 -32.072  1.00  6.540          H  
ATOM   6407 3HD2 LEU A 407     -47.339   1.738 -32.587  1.00  6.540          H  
ATOM   6408  N   LYS A 408     -47.764  -2.623 -35.631  1.00  3.890          N  
ATOM   6409  CA  LYS A 408     -47.875  -4.081 -35.728  1.00  3.890          C  
ATOM   6410  C   LYS A 408     -46.550  -4.720 -35.294  1.00  3.890          C  
ATOM   6411  O   LYS A 408     -46.526  -5.645 -34.473  1.00  3.890          O  
ATOM   6412  CB  LYS A 408     -48.158  -4.504 -37.172  1.00  5.450          C  
ATOM   6413  CG  LYS A 408     -49.531  -4.159 -37.714  1.00  5.450          C  
ATOM   6414  CD  LYS A 408     -49.598  -4.491 -39.213  1.00  5.450          C  
ATOM   6415  CE  LYS A 408     -50.870  -3.972 -39.861  1.00  5.450          C  
ATOM   6416  NZ  LYS A 408     -50.793  -4.052 -41.360  1.00  5.450          N  
ATOM   6417  H   LYS A 408     -47.903  -2.036 -36.461  1.00  4.670          H  
ATOM   6418  HA  LYS A 408     -48.668  -4.427 -35.068  1.00  4.670          H  
ATOM   6419 1HB  LYS A 408     -47.429  -4.047 -37.828  1.00  6.540          H  
ATOM   6420 2HB  LYS A 408     -48.033  -5.582 -37.257  1.00  6.540          H  
ATOM   6421 1HG  LYS A 408     -50.285  -4.739 -37.184  1.00  6.540          H  
ATOM   6422 2HG  LYS A 408     -49.736  -3.109 -37.562  1.00  6.540          H  
ATOM   6423 1HD  LYS A 408     -48.744  -4.073 -39.734  1.00  6.540          H  
ATOM   6424 2HD  LYS A 408     -49.569  -5.571 -39.338  1.00  6.540          H  
ATOM   6425 1HE  LYS A 408     -51.711  -4.568 -39.517  1.00  6.540          H  
ATOM   6426 2HE  LYS A 408     -51.027  -2.931 -39.569  1.00  6.540          H  
ATOM   6427 1HZ  LYS A 408     -51.643  -3.701 -41.768  1.00  6.540          H  
ATOM   6428 2HZ  LYS A 408     -49.986  -3.453 -41.682  1.00  6.540          H  
ATOM   6429 3HZ  LYS A 408     -50.647  -5.002 -41.655  1.00  6.540          H  
ATOM   6430  N   GLY A 409     -45.432  -4.179 -35.808  1.00  3.890          N  
ATOM   6431  CA  GLY A 409     -44.092  -4.671 -35.483  1.00  3.890          C  
ATOM   6432  C   GLY A 409     -43.813  -4.603 -33.985  1.00  3.890          C  
ATOM   6433  O   GLY A 409     -43.166  -5.487 -33.414  1.00  3.890          O  
ATOM   6434  H   GLY A 409     -45.525  -3.431 -36.506  1.00  4.670          H  
ATOM   6435 1HA  GLY A 409     -43.984  -5.695 -35.836  1.00  4.670          H  
ATOM   6436 2HA  GLY A 409     -43.359  -4.064 -36.014  1.00  4.670          H  
ATOM   6437  N   HIS A 410     -44.368  -3.578 -33.353  1.00  3.890          N  
ATOM   6438  CA  HIS A 410     -44.254  -3.320 -31.930  1.00  3.890          C  
ATOM   6439  C   HIS A 410     -45.530  -3.655 -31.155  1.00  3.890          C  
ATOM   6440  O   HIS A 410     -45.802  -3.034 -30.134  1.00  3.890          O  
ATOM   6441  CB  HIS A 410     -43.872  -1.851 -31.682  1.00  5.450          C  
ATOM   6442  CG  HIS A 410     -42.500  -1.476 -32.180  1.00  5.450          C  
ATOM   6443  ND1 HIS A 410     -41.336  -1.798 -31.496  1.00  5.450          N  
ATOM   6444  CD2 HIS A 410     -42.104  -0.827 -33.297  1.00  5.450          C  
ATOM   6445  CE1 HIS A 410     -40.297  -1.349 -32.173  1.00  5.450          C  
ATOM   6446  NE2 HIS A 410     -40.736  -0.758 -33.264  1.00  5.450          N  
ATOM   6447  H   HIS A 410     -44.823  -2.872 -33.940  1.00  4.670          H  
ATOM   6448  HA  HIS A 410     -43.459  -3.939 -31.519  1.00  4.670          H  
ATOM   6449 1HB  HIS A 410     -44.603  -1.203 -32.177  1.00  6.540          H  
ATOM   6450 2HB  HIS A 410     -43.911  -1.635 -30.614  1.00  6.540          H  
ATOM   6451  HD2 HIS A 410     -42.743  -0.431 -34.078  1.00  6.540          H  
ATOM   6452  HE1 HIS A 410     -39.253  -1.452 -31.879  1.00  6.540          H  
ATOM   6453  HE2 HIS A 410     -40.164  -0.324 -33.972  1.00  6.540          H  
ATOM   6454  N   SER A 411     -46.363  -4.574 -31.642  1.00  3.890          N  
ATOM   6455  CA  SER A 411     -47.570  -4.916 -30.898  1.00  3.890          C  
ATOM   6456  C   SER A 411     -47.213  -5.404 -29.476  1.00  3.890          C  
ATOM   6457  O   SER A 411     -46.411  -6.335 -29.354  1.00  3.890          O  
ATOM   6458  CB  SER A 411     -48.320  -6.022 -31.608  1.00  5.450          C  
ATOM   6459  OG  SER A 411     -49.422  -6.428 -30.846  1.00  5.450          O  
ATOM   6460  H   SER A 411     -46.178  -5.037 -32.538  1.00  4.670          H  
ATOM   6461  HA  SER A 411     -48.212  -4.048 -30.898  1.00  4.670          H  
ATOM   6462 1HB  SER A 411     -48.650  -5.665 -32.584  1.00  6.540          H  
ATOM   6463 2HB  SER A 411     -47.652  -6.866 -31.776  1.00  6.540          H  
ATOM   6464  HG  SER A 411     -49.816  -7.178 -31.294  1.00  6.540          H  
ATOM   6465  N   PRO A 412     -47.760  -4.808 -28.383  1.00  3.890          N  
ATOM   6466  CA  PRO A 412     -47.540  -5.188 -26.993  1.00  3.890          C  
ATOM   6467  C   PRO A 412     -48.067  -6.599 -26.805  1.00  3.890          C  
ATOM   6468  O   PRO A 412     -48.983  -7.000 -27.515  1.00  3.890          O  
ATOM   6469  CB  PRO A 412     -48.346  -4.145 -26.212  1.00  5.830          C  
ATOM   6470  CG  PRO A 412     -48.534  -2.999 -27.161  1.00  5.830          C  
ATOM   6471  CD  PRO A 412     -48.618  -3.627 -28.525  1.00  5.830          C  
ATOM   6472  HA  PRO A 412     -46.478  -5.135 -26.741  1.00  4.670          H  
ATOM   6473 1HB  PRO A 412     -49.259  -4.571 -25.834  1.00  7.000          H  
ATOM   6474 2HB  PRO A 412     -47.762  -3.825 -25.340  1.00  7.000          H  
ATOM   6475 1HG  PRO A 412     -49.442  -2.425 -26.905  1.00  7.000          H  
ATOM   6476 2HG  PRO A 412     -47.696  -2.299 -27.095  1.00  7.000          H  
ATOM   6477 1HD  PRO A 412     -49.650  -3.904 -28.815  1.00  7.000          H  
ATOM   6478 2HD  PRO A 412     -48.168  -2.913 -29.180  1.00  7.000          H  
ATOM   6479  N   VAL A 413     -47.505  -7.354 -25.873  1.00  3.890          N  
ATOM   6480  CA  VAL A 413     -47.985  -8.716 -25.652  1.00  3.890          C  
ATOM   6481  C   VAL A 413     -48.924  -8.899 -24.448  1.00  3.890          C  
ATOM   6482  O   VAL A 413     -50.031  -9.419 -24.597  1.00  3.890          O  
ATOM   6483  CB  VAL A 413     -46.778  -9.657 -25.570  1.00  5.450          C  
ATOM   6484  CG1 VAL A 413     -47.212 -11.077 -25.263  1.00  5.450          C  
ATOM   6485  CG2 VAL A 413     -46.042  -9.603 -26.911  1.00  5.450          C  
ATOM   6486  H   VAL A 413     -46.721  -6.994 -25.348  1.00  4.670          H  
ATOM   6487  HA  VAL A 413     -48.544  -9.010 -26.542  1.00  4.670          H  
ATOM   6488  HB  VAL A 413     -46.114  -9.330 -24.769  1.00  6.540          H  
ATOM   6489 1HG1 VAL A 413     -46.340 -11.716 -25.222  1.00  6.540          H  
ATOM   6490 2HG1 VAL A 413     -47.726 -11.124 -24.307  1.00  6.540          H  
ATOM   6491 3HG1 VAL A 413     -47.877 -11.437 -26.044  1.00  6.540          H  
ATOM   6492 1HG2 VAL A 413     -45.174 -10.244 -26.872  1.00  6.540          H  
ATOM   6493 2HG2 VAL A 413     -46.709  -9.936 -27.704  1.00  6.540          H  
ATOM   6494 3HG2 VAL A 413     -45.721  -8.585 -27.122  1.00  6.540          H  
ATOM   6495  N   ASP A 414     -48.511  -8.486 -23.249  1.00  3.890          N  
ATOM   6496  CA  ASP A 414     -49.347  -8.697 -22.058  1.00  3.890          C  
ATOM   6497  C   ASP A 414     -50.489  -7.676 -21.980  1.00  3.890          C  
ATOM   6498  O   ASP A 414     -50.484  -6.755 -21.164  1.00  3.890          O  
ATOM   6499  CB  ASP A 414     -48.516  -8.620 -20.764  1.00  5.450          C  
ATOM   6500  CG  ASP A 414     -49.305  -9.065 -19.504  1.00  5.450          C  
ATOM   6501  OD1 ASP A 414     -50.316  -9.717 -19.662  1.00  5.450          O  
ATOM   6502  OD2 ASP A 414     -48.887  -8.748 -18.404  1.00  5.450          O  
ATOM   6503  H   ASP A 414     -47.606  -8.061 -23.153  1.00  4.670          H  
ATOM   6504  HA  ASP A 414     -49.789  -9.692 -22.120  1.00  4.670          H  
ATOM   6505 1HB  ASP A 414     -47.621  -9.242 -20.860  1.00  6.540          H  
ATOM   6506 2HB  ASP A 414     -48.191  -7.599 -20.600  1.00  6.540          H  
ATOM   6507  N   ILE A 415     -51.478  -7.879 -22.837  1.00  3.890          N  
ATOM   6508  CA  ILE A 415     -52.648  -7.019 -22.938  1.00  3.890          C  
ATOM   6509  C   ILE A 415     -53.858  -7.735 -22.339  1.00  3.890          C  
ATOM   6510  O   ILE A 415     -54.184  -8.843 -22.754  1.00  3.890          O  
ATOM   6511  CB  ILE A 415     -52.932  -6.687 -24.420  1.00  5.450          C  
ATOM   6512  CG1 ILE A 415     -51.732  -5.967 -25.039  1.00  5.450          C  
ATOM   6513  CG2 ILE A 415     -54.193  -5.825 -24.527  1.00  5.450          C  
ATOM   6514  CD1 ILE A 415     -51.810  -5.871 -26.542  1.00  5.450          C  
ATOM   6515  H   ILE A 415     -51.349  -8.669 -23.474  1.00  4.670          H  
ATOM   6516  HA  ILE A 415     -52.470  -6.102 -22.378  1.00  4.670          H  
ATOM   6517  HB  ILE A 415     -53.072  -7.614 -24.978  1.00  6.540          H  
ATOM   6518 1HG1 ILE A 415     -51.672  -4.964 -24.630  1.00  6.540          H  
ATOM   6519 2HG1 ILE A 415     -50.819  -6.503 -24.784  1.00  6.540          H  
ATOM   6520 1HG2 ILE A 415     -54.429  -5.576 -25.545  1.00  6.540          H  
ATOM   6521 2HG2 ILE A 415     -55.016  -6.362 -24.126  1.00  6.540          H  
ATOM   6522 3HG2 ILE A 415     -54.044  -4.905 -23.970  1.00  6.540          H  
ATOM   6523 1HD1 ILE A 415     -50.951  -5.369 -26.943  1.00  6.540          H  
ATOM   6524 2HD1 ILE A 415     -51.843  -6.878 -26.963  1.00  6.540          H  
ATOM   6525 3HD1 ILE A 415     -52.685  -5.322 -26.847  1.00  6.540          H  
ATOM   6526  N   GLU A 416     -54.510  -7.127 -21.344  1.00  3.890          N  
ATOM   6527  CA  GLU A 416     -55.682  -7.730 -20.696  1.00  3.890          C  
ATOM   6528  C   GLU A 416     -57.026  -7.459 -21.401  1.00  3.890          C  
ATOM   6529  O   GLU A 416     -58.058  -8.005 -21.002  1.00  3.890          O  
ATOM   6530  CB  GLU A 416     -55.770  -7.304 -19.217  1.00  5.450          C  
ATOM   6531  CG  GLU A 416     -56.230  -5.862 -18.918  1.00  5.450          C  
ATOM   6532  CD  GLU A 416     -55.130  -4.842 -19.000  1.00  5.450          C  
ATOM   6533  OE1 GLU A 416     -54.198  -5.074 -19.735  1.00  5.450          O  
ATOM   6534  OE2 GLU A 416     -55.223  -3.834 -18.349  1.00  5.450          O  
ATOM   6535  H   GLU A 416     -54.162  -6.229 -20.993  1.00  4.670          H  
ATOM   6536  HA  GLU A 416     -55.532  -8.810 -20.701  1.00  4.670          H  
ATOM   6537 1HB  GLU A 416     -56.462  -7.968 -18.700  1.00  6.540          H  
ATOM   6538 2HB  GLU A 416     -54.793  -7.435 -18.751  1.00  6.540          H  
ATOM   6539 1HG  GLU A 416     -57.030  -5.584 -19.596  1.00  6.540          H  
ATOM   6540 2HG  GLU A 416     -56.642  -5.844 -17.913  1.00  6.540          H  
ATOM   6541  N   TYR A 417     -57.019  -6.622 -22.435  1.00  3.890          N  
ATOM   6542  CA  TYR A 417     -58.243  -6.203 -23.122  1.00  3.890          C  
ATOM   6543  C   TYR A 417     -58.268  -6.245 -24.662  1.00  3.890          C  
ATOM   6544  O   TYR A 417     -57.245  -6.109 -25.346  1.00  3.890          O  
ATOM   6545  CB  TYR A 417     -58.539  -4.777 -22.665  1.00  5.450          C  
ATOM   6546  CG  TYR A 417     -57.411  -3.804 -23.031  1.00  5.450          C  
ATOM   6547  CD1 TYR A 417     -57.409  -3.114 -24.220  1.00  5.450          C  
ATOM   6548  CD2 TYR A 417     -56.371  -3.628 -22.152  1.00  5.450          C  
ATOM   6549  CE1 TYR A 417     -56.375  -2.262 -24.529  1.00  5.450          C  
ATOM   6550  CE2 TYR A 417     -55.340  -2.785 -22.445  1.00  5.450          C  
ATOM   6551  CZ  TYR A 417     -55.334  -2.100 -23.632  1.00  5.450          C  
ATOM   6552  OH  TYR A 417     -54.298  -1.251 -23.932  1.00  5.450          O  
ATOM   6553  H   TYR A 417     -56.130  -6.239 -22.712  1.00  4.670          H  
ATOM   6554  HA  TYR A 417     -59.047  -6.856 -22.781  1.00  4.670          H  
ATOM   6555 1HB  TYR A 417     -59.462  -4.424 -23.127  1.00  6.540          H  
ATOM   6556 2HB  TYR A 417     -58.675  -4.760 -21.584  1.00  6.540          H  
ATOM   6557  HD1 TYR A 417     -58.215  -3.241 -24.908  1.00  6.540          H  
ATOM   6558  HD2 TYR A 417     -56.370  -4.159 -21.229  1.00  6.540          H  
ATOM   6559  HE1 TYR A 417     -56.379  -1.720 -25.474  1.00  6.540          H  
ATOM   6560  HE2 TYR A 417     -54.524  -2.662 -21.732  1.00  6.540          H  
ATOM   6561  HH  TYR A 417     -53.680  -1.230 -23.196  1.00  6.540          H  
ATOM   6562  N   ASN A 418     -59.498  -6.327 -25.195  1.00  3.890          N  
ATOM   6563  CA  ASN A 418     -59.764  -6.308 -26.633  1.00  3.890          C  
ATOM   6564  C   ASN A 418     -59.225  -5.029 -27.257  1.00  3.890          C  
ATOM   6565  O   ASN A 418     -59.433  -3.952 -26.702  1.00  3.890          O  
ATOM   6566  CB  ASN A 418     -61.254  -6.402 -26.905  1.00  5.450          C  
ATOM   6567  CG  ASN A 418     -61.833  -7.747 -26.658  1.00  5.450          C  
ATOM   6568  OD1 ASN A 418     -61.334  -8.769 -27.137  1.00  5.450          O  
ATOM   6569  ND2 ASN A 418     -62.894  -7.778 -25.900  1.00  5.450          N  
ATOM   6570  H   ASN A 418     -60.274  -6.444 -24.560  1.00  4.670          H  
ATOM   6571  HA  ASN A 418     -59.265  -7.167 -27.059  1.00  4.670          H  
ATOM   6572 1HB  ASN A 418     -61.774  -5.679 -26.280  1.00  6.540          H  
ATOM   6573 2HB  ASN A 418     -61.446  -6.125 -27.946  1.00  6.540          H  
ATOM   6574 1HD2 ASN A 418     -63.332  -8.653 -25.692  1.00  6.540          H  
ATOM   6575 2HD2 ASN A 418     -63.275  -6.930 -25.531  1.00  6.540          H  
ATOM   6576  N   ASP A 419     -58.598  -5.105 -28.442  1.00  3.890          N  
ATOM   6577  CA  ASP A 419     -58.497  -6.286 -29.313  1.00  3.890          C  
ATOM   6578  C   ASP A 419     -57.268  -7.177 -29.109  1.00  3.890          C  
ATOM   6579  O   ASP A 419     -57.017  -8.057 -29.928  1.00  3.890          O  
ATOM   6580  CB  ASP A 419     -58.520  -5.828 -30.766  1.00  5.450          C  
ATOM   6581  CG  ASP A 419     -59.843  -5.217 -31.186  1.00  5.450          C  
ATOM   6582  OD1 ASP A 419     -60.872  -5.691 -30.762  1.00  5.450          O  
ATOM   6583  OD2 ASP A 419     -59.813  -4.264 -31.926  1.00  5.450          O  
ATOM   6584  H   ASP A 419     -58.233  -4.239 -28.815  1.00  4.670          H  
ATOM   6585  HA  ASP A 419     -59.386  -6.900 -29.173  1.00  4.670          H  
ATOM   6586 1HB  ASP A 419     -57.711  -5.114 -30.947  1.00  6.540          H  
ATOM   6587 2HB  ASP A 419     -58.350  -6.682 -31.396  1.00  6.540          H  
ATOM   6588  N   TYR A 420     -56.510  -6.967 -28.029  1.00  3.890          N  
ATOM   6589  CA  TYR A 420     -55.297  -7.736 -27.748  1.00  3.890          C  
ATOM   6590  C   TYR A 420     -54.164  -7.541 -28.765  1.00  3.890          C  
ATOM   6591  O   TYR A 420     -53.479  -8.494 -29.146  1.00  3.890          O  
ATOM   6592  CB  TYR A 420     -55.644  -9.218 -27.564  1.00  5.450          C  
ATOM   6593  CG  TYR A 420     -56.613  -9.422 -26.418  1.00  5.450          C  
ATOM   6594  CD1 TYR A 420     -57.965  -9.656 -26.623  1.00  5.450          C  
ATOM   6595  CD2 TYR A 420     -56.130  -9.358 -25.155  1.00  5.450          C  
ATOM   6596  CE1 TYR A 420     -58.803  -9.814 -25.524  1.00  5.450          C  
ATOM   6597  CE2 TYR A 420     -56.954  -9.519 -24.086  1.00  5.450          C  
ATOM   6598  CZ  TYR A 420     -58.281  -9.736 -24.254  1.00  5.450          C  
ATOM   6599  OH  TYR A 420     -59.104  -9.862 -23.148  1.00  5.450          O  
ATOM   6600  H   TYR A 420     -56.790  -6.279 -27.326  1.00  4.670          H  
ATOM   6601  HA  TYR A 420     -54.919  -7.393 -26.793  1.00  4.670          H  
ATOM   6602 1HB  TYR A 420     -56.062  -9.654 -28.464  1.00  6.540          H  
ATOM   6603 2HB  TYR A 420     -54.734  -9.768 -27.331  1.00  6.540          H  
ATOM   6604  HD1 TYR A 420     -58.371  -9.709 -27.635  1.00  6.540          H  
ATOM   6605  HD2 TYR A 420     -55.071  -9.178 -24.997  1.00  6.540          H  
ATOM   6606  HE1 TYR A 420     -59.862  -9.993 -25.659  1.00  6.540          H  
ATOM   6607  HE2 TYR A 420     -56.545  -9.467 -23.092  1.00  6.540          H  
ATOM   6608  HH  TYR A 420     -58.599  -9.658 -22.336  1.00  6.540          H  
ATOM   6609  N   PHE A 421     -53.967  -6.288 -29.174  1.00  3.890          N  
ATOM   6610  CA  PHE A 421     -52.900  -5.839 -30.070  1.00  3.890          C  
ATOM   6611  C   PHE A 421     -53.026  -4.338 -30.307  1.00  3.890          C  
ATOM   6612  O   PHE A 421     -52.316  -3.774 -31.142  1.00  3.890          O  
ATOM   6613  OXT PHE A 421     -53.688  -3.665 -29.515  1.00  5.830          O  
ATOM   6614  CB  PHE A 421     -52.882  -6.570 -31.424  1.00  5.250          C  
ATOM   6615  CG  PHE A 421     -54.114  -6.422 -32.273  1.00  5.250          C  
ATOM   6616  CD1 PHE A 421     -54.246  -5.373 -33.170  1.00  5.250          C  
ATOM   6617  CD2 PHE A 421     -55.115  -7.352 -32.209  1.00  5.250          C  
ATOM   6618  CE1 PHE A 421     -55.372  -5.260 -33.962  1.00  5.250          C  
ATOM   6619  CE2 PHE A 421     -56.227  -7.252 -32.997  1.00  5.250          C  
ATOM   6620  CZ  PHE A 421     -56.364  -6.204 -33.872  1.00  5.250          C  
ATOM   6621  H   PHE A 421     -54.596  -5.586 -28.817  1.00  4.670          H  
ATOM   6622  HA  PHE A 421     -51.939  -6.023 -29.584  1.00  4.670          H  
ATOM   6623 1HB  PHE A 421     -52.040  -6.197 -32.002  1.00  6.300          H  
ATOM   6624 2HB  PHE A 421     -52.704  -7.629 -31.269  1.00  6.300          H  
ATOM   6625  HD1 PHE A 421     -53.447  -4.626 -33.235  1.00  6.300          H  
ATOM   6626  HD2 PHE A 421     -55.019  -8.190 -31.510  1.00  6.300          H  
ATOM   6627  HE1 PHE A 421     -55.471  -4.427 -34.656  1.00  6.300          H  
ATOM   6628  HE2 PHE A 421     -57.009  -8.007 -32.916  1.00  6.300          H  
ATOM   6629  HZ  PHE A 421     -57.257  -6.125 -34.489  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2142.29 256.825 1519.09 -138.106 45.5337 94.2767 761.381 -837.226 -4.09037 -28.589 -617.518 -142.931 -131.726 -110.617 -76.7988 -37.9346 0 32.4749 28.7106 209.485 371.357 -77.0473 114.153 -147.474 60.9185 377.751 -620.387
MET:NtermProteinFull_1 -6.54018 0.3469 5.25554 -0.562 0.14716 0.19447 1.96226 -2.51551 -0 -0 -1.98296 1.24866 0 0 -0.8267 0 0 0.02574 0.1262 1.19985 0 0 0 0.60916 0 0.19355 -1.11786
ALA_2 -3.53553 0.48761 1.78153 -0.02804 0.01198 0 1.10596 -1.42698 -0 -0 -0.7468 -0.58608 0 0 -1.06082 0 0 -0.06236 0 0 0 0.23467 0 1.8394 0.14221 0.3337 -1.50954
PHE_3 -5.79462 0.80459 3.05983 -0.80175 0.07096 0.04981 0.82402 -1.70565 -0.00998 -0.15446 0.07793 -0.38553 0 0 0 0 0 -0.05419 0.00026 0 2.20608 0.1171 0 1.0402 -0.16509 0.26235 -0.55815
ASN_4 -1.99954 0.09353 1.71005 -0.33628 0.05615 0.65244 0.45154 -1.01988 -0.01321 -0.14796 0.3118 -0.77148 0 0 0 0 0 0.02119 0.00186 0 1.8146 -0.5173 0 -0.93687 -0.21412 0.38016 -0.46334
TYR_5 -7.97324 1.33093 4.37373 -0.77809 0.05709 0.06378 2.5607 -2.70098 -0.00937 -0.07533 -2.21902 -0.29481 0 0 -0.47941 0 0 0.0111 0.61716 0 2.08276 0.06343 0.1413 1.2797 -0.20736 0.75489 -1.40104
THR_6 -3.76334 0.81833 3.63925 -0.11011 0.16413 0.06804 1.79583 -1.69867 -0.01129 -0.03765 0.88751 -0.84553 0 0 0 0 0 -0.01435 0.02803 0.09481 0 -0.58439 2.24821 -1.0874 -0.28594 1.67896 2.98442
PRO_7 -1.31801 0.44888 0.9451 -0.07853 0 0.04668 0.18981 -0.40712 -0 -0 0.42356 0.52511 0 0 0 0 0 -0.21226 0.00496 0.39639 0 -0.71059 0 -2.4119 0.1179 1.76913 -0.27091
LEU_8 -5.16863 0.50311 3.18988 -0.45507 0.19971 0.06374 1.41918 -1.69664 -0 -0 -1.2361 0.44907 0 0 -0.47941 0 0 0.00047 0.03304 0.2374 0 0.22564 0 0.18072 0.18205 0.81385 -1.538
THR_9 -4.65219 0.26338 5.87092 -0.11424 0.07326 0.07627 3.15868 -2.60026 -0.01992 -0.11873 -3.45198 -0.50881 0 0 -1.08339 0 0 0.38317 0.01623 0.04363 0 -0.33452 2.26897 -1.0874 -0.16418 0.40197 -1.57913
GLU_10 -3.80704 0.34175 4.13932 -0.4966 0.20841 1.4418 1.57386 -1.8539 -0 -4e-05 -1.74999 -2.93085 0 0 0 0 0 -0.07949 0.00069 0 3.84681 -0.32968 0 -2.7348 -0.60377 0.59258 -2.44096
THR_11 -3.01794 0.3047 3.59053 -0.11818 0.05145 0.05942 1.01748 -1.66422 -0 -0 -0.56165 -1.27204 0 0 0 0 0 -0.00689 0.00429 0.1773 0 -0.25606 2.27941 -1.0874 -0.52481 0.55214 -0.47247
GLN_12 -5.96125 0.33242 5.68115 -0.23847 0.02592 0.17557 2.99778 -2.6863 -0.00025 -0.00089 -1.59245 -0.42053 0 0 -1.08339 0 0 -0.03958 0.03613 0 2.99431 0.07719 0 -0.18838 0.02779 0.37054 0.50732
LYS_13 -8.43478 1.05403 6.79503 -0.72787 0.18788 0.55256 2.71361 -2.9152 -0.01129 -0.03765 -1.86589 -0.11255 0 0 0 0 0 -0.0107 0.11796 2.589 0 -0.09629 0 -1.5107 0.13731 0.72368 -0.85186
LEU_14 -6.93594 0.76987 4.54562 -0.70112 0.26555 0.3002 2.56814 -2.80985 -0.01968 -0.11784 -1.6776 0.07903 0 0 0 0 0 0.03897 0.01137 1.10503 0 -0.28426 0 0.18072 -0.22545 0.80939 -2.09787
LYS_15 -4.47491 0.30776 6.39884 -0.8287 0.36502 0.62715 2.55127 -2.65723 -0 -0 -3.55437 0.06508 0 0 0 -0.71207 0 0.06926 0.01682 3.20382 0 -0.02678 0 -1.5107 -0.18504 0.65094 0.30615
ASP_16 -3.91344 0.29636 5.83216 -0.10862 0.00989 0.33588 1.98948 -2.40622 -0 -0 -2.89495 -0.19108 0 0 0 -0.71207 0 -0.04486 0.02879 0 2.24626 -0.17339 0 -2.3716 -0.14682 0.57804 -1.64621
MET_17 -8.58646 1.21402 3.41275 -0.33551 0.04073 0.08722 1.44783 -1.79679 -0 -0 -1.08128 -0.0159 0 0 0 0 0 0.06529 0.07176 1.75901 0 0.03649 0 0.60916 -0.14517 0.85579 -2.36106
TYR_18 -8.87898 1.48723 4.57372 -0.85863 0.42466 0.47437 2.56539 -2.64992 -0.0238 -0.16457 -1.94803 -0.50108 0 0 0 0 0 0.05247 0.15977 0 3.18972 0.03257 0.01847 1.2797 0.28674 1.55898 1.07876
PRO_19 -4.41808 0.73669 4.02222 -0.08543 1e-05 0.05292 2.30132 -1.7895 -0 -0 -1.88899 0.71293 0 0 0 0 0 0.00497 0.00652 0.62682 0 -0.47051 0 -2.4119 0.10394 1.14621 -1.34987
LYS_20 -5.49103 0.6728 4.33915 -0.39792 0.03774 0.20739 1.90321 -2.12248 -0.0182 -0.13062 -1.02794 -0.13744 0 0 0 0 0 -0.07845 0.09314 1.51898 0 -0.0698 0 -1.5107 0.07078 0.34933 -1.79205
VAL_21 -6.27303 0.66802 3.18596 -0.37383 0.30471 0.09316 2.00651 -2.29169 -0 -0 -1.66889 -0.21869 0 0 0 0 0 -0.06813 0.01165 0.74767 0 0.22773 0 1.9342 0.11361 0.42327 -1.17777
ASN_22 -4.21779 0.30148 4.80675 -0.17692 0.02627 0.25802 2.35724 -2.45749 -0.00893 -0.07602 -2.03129 -0.27372 0 0 0 0 0 0.15554 0.02684 0 1.5644 0.32616 0 -0.93687 -0.01995 0.43685 0.06058
ASP_23 -4.26351 0.33788 5.04549 -0.10448 0.00952 0.318 2.10246 -2.44073 -0 -0 -1.79535 -0.29465 0 0 0 0 0 0.04071 0.04551 0 1.75566 0.23341 0 -2.3716 0.03425 0.34072 -1.00668
ILE_24 -7.86034 0.92001 4.00877 -0.50952 0.40599 0.10235 2.48564 -2.73723 -0 -0 -2.06563 0.0431 0 0 0 0 0 -0.01944 0.02505 0.50738 0 -0.40111 0 0.73287 -0.03774 0.38762 -4.01224
GLY_25 -4.9331 0.43228 4.82794 -5e-05 0 0 2.5586 -2.58158 -0 -0 -2.41264 -0.41843 0 0 0 0 0 -0.10017 0 0 0 0.20592 0 0.83697 0.64346 0.27772 -0.66308
ASN_26 -4.64275 0.20343 5.69953 -0.17925 0.03871 0.26698 2.55064 -2.66814 -0 -0 -2.72059 -0.29438 0 0 0 0 0 0.04787 0.00194 0 1.41953 0.38807 0 -0.93687 0.61471 0.27868 0.0681
PHE_27 -5.65464 0.40051 6.17856 -0.5408 0.02671 0.20844 2.90634 -2.91942 -0 -0 -3.13271 -0.08564 0 0 0 0 0 -0.0213 0.10697 0 2.88402 -0.09444 0 1.0402 -0.05233 0.35537 1.60583
LEU_28 -9.31774 1.4946 3.74775 -0.49495 0.21174 0.11165 3.23688 -3.06719 -0 -0 -2.02739 0.24974 0 0 0 0 0 0.04841 0.11341 0.30981 0 -0.29724 0 0.18072 -0.25408 0.6499 -5.10398
LYS_29 -4.41286 0.35824 4.58618 -0.307 0.02511 0.13958 1.8745 -2.12042 -0 -0 -1.55017 -0.00171 0 0 0 0 0 0.006 0.0558 1.67002 0 -0.0828 0 -1.5107 -0.39358 0.62819 -1.03563
THR_30 -2.73286 0.23031 3.40044 -0.20633 0.16237 0.07629 1.31565 -1.53099 -0 -0 -0.98451 -0.18629 0 0 0 0 0 0.16232 0.00094 0.24353 0 0.01698 2.2868 -1.0874 -0.02902 0.31203 1.45025
GLU_31 -3.72803 0.1579 3.56259 -0.22751 0.04624 0.35381 1.32396 -1.69296 -0 -0 -1.27322 -0.56831 0 0 0 0 0 -0.00321 0.04108 0 2.96824 -0.19851 0 -2.7348 0.11129 0.76506 -1.09639
VAL_32 -4.67671 0.74105 1.84138 -0.30121 0.20636 0.05769 1.99281 -1.5533 -0 -0 -0.31672 -0.19724 0 0 0 0 0 -0.02942 0.00257 0.03967 0 -0.4844 0 1.9342 -0.15443 0.78134 -0.11634
ASN_33 -1.32626 0.0534 1.15592 -0.40039 0.10665 0.79063 0.21658 -0.59676 -0 -0 -0.06468 -1.89807 0 0 0 0 0 -0.04145 0.09398 0 2.24678 -0.74214 0 -0.93687 -0.10507 0.38036 -1.06741
LEU_34 -5.50584 0.55214 1.54342 -0.46526 0.15339 0.08658 1.30598 -1.57258 -0 -0 0.36125 0.29106 0 0 0 0 0 0.00154 0.03794 0.56093 0 -0.12882 0 0.18072 -0.31064 0.34243 -2.56576
SER_35 -0.90925 0.02955 1.18701 -0.03052 0.00035 0.05107 0.17351 -0.53031 -0 -0 0.14213 -1.0867 0 0 0 0 0 -0.01615 0.01243 0.25417 0 -0.28609 0.60398 -0.77834 -0.63471 0.29215 -1.52573
ASP_36 -4.98873 0.39575 6.6558 -0.21002 0.11821 0.67389 3.1364 -2.86617 -0 -0 -3.13016 -1.69683 0 0 -0.5945 -0.96825 0 -0.07076 0.00272 0 2.0424 -0.7563 0 -2.3716 -0.17413 0.27714 -4.52515
VAL_37 -5.86947 0.53529 2.01112 -0.29567 0.1357 0.05441 1.50426 -1.74436 -0 -0 0.09574 0.16089 0 0 0 0 0 -0.04923 0.00973 0.38712 0 0.58823 0 1.9342 0.18992 0.43433 0.0822
LYS_38 -3.90216 0.28528 3.26669 -0.30857 0.04192 0.1696 1.221 -1.66431 -0.00332 -0.04206 -2.53965 -0.26238 0 0 -0.5945 0 0 0.03842 0.02282 1.77096 0 -0.0563 0 -1.5107 -0.24511 0.5061 -3.80629
GLN_39 -4.85454 0.27016 4.82445 -0.26982 0.02703 0.22173 2.14357 -2.22902 -0.01751 -0.18148 -2.16451 -0.8551 0 0 0 -1.57194 0 0.16947 0.02382 0 3.12432 -0.0457 0 -0.18838 0.52481 0.47697 -0.57169
ILE_40 -7.5828 1.46675 0.50449 -0.5077 0.45513 0.12163 1.44204 -1.65466 -0 -0 0.99187 -0.00852 0 0 0 0 0 -0.05134 0.46867 0.37457 0 -0.77023 0 0.73287 0.52143 0.64648 -2.84931
SER_41 -1.74243 0.03467 1.51293 -0.02995 0.00062 0.04906 0.59877 -0.78284 -0.00712 -0.02152 -0.17576 -1.03421 0 0 0 0 0 -0.03834 0.00776 0.24225 0 -0.27238 0.60207 -0.77834 -0.60111 0.55016 -1.88573
GLN_42 -5.95584 0.8352 5.5132 -0.36193 0.05906 0.25003 3.3485 -2.62082 -0 -7e-05 -2.2367 -0.27037 0 0 0 -1.00938 0 -0.05308 0.01885 0 2.80158 0.11101 0 -0.18838 -0.52417 1.09739 0.81408
PRO_43 -3.77704 0.46647 3.13408 -0.06828 0 0.04228 1.34789 -1.43937 -0.00027 -0.00163 -0.77539 0.59241 0 0 0 0 0 -0.22665 0.04675 0.24425 0 -0.67551 0 -2.4119 -0.07038 1.32948 -2.24279
ASP_44 -4.38104 0.33973 4.6504 -0.11283 0.00122 0.3337 2.24907 -2.16003 -0 -0 -1.97111 -0.79005 0 0 0 -1.00938 0 -0.04679 0.08081 0 2.65963 -0.20311 0 -2.3716 -0.04083 0.6317 -2.14053
PHE_45 -9.81405 1.45356 3.55877 -0.64776 0.04623 0.31177 2.73195 -2.79949 -0 -0 -2.12024 0.03202 0 0 0 0 0 0.26529 0.11928 0 2.14816 0.05967 0 1.0402 -0.18137 0.78305 -3.01295
ASN_46 -7.87388 0.47021 7.72787 -0.16687 0.02429 0.24355 3.14968 -3.89526 -0 -0 -2.13558 -0.34797 0 0 -0.62355 0 0 0.10268 0.07674 0 1.44221 0.50995 0 -0.93687 0.05738 0.91299 -1.26242
ASN_47 -4.34942 0.2482 5.23568 -0.18195 0.0357 0.27146 1.93083 -2.56211 -0.00287 -0.07915 -1.04588 -0.28768 0 0 0 -0.32526 0 0.04216 0.03722 0 1.52605 0.39107 0 -0.93687 0.19278 0.53706 0.67702
ILE_48 -6.79608 0.59959 4.60275 -0.49088 0.38289 0.09652 2.63471 -2.71037 -0 -0 -1.09188 0.1305 0 0 0 0 0 -0.00738 0.0317 0.48661 0 -0.49372 0 0.73287 0.17968 0.33458 -1.37792
LEU_49 -6.93518 0.66393 4.25297 -0.46609 0.13917 0.10729 2.66261 -2.66885 -0.02003 -0.19302 -1.82509 0.22935 0 0 0 0 0 -0.00497 0.02826 0.27281 0 -0.29444 0 0.18072 -0.116 0.37932 -3.60725
ALA_50 -4.04275 0.37636 2.76306 -0.02586 0.00111 0 1.84694 -1.9501 -0 -0 -1.36933 -0.4098 0 0 0 0 0 -0.08269 0 0 0 -0.13013 0 1.8394 -0.45013 0.3781 -1.25582
SER_51 -3.57756 0.44487 3.25935 -0.03053 0.04148 0.03079 1.55277 -1.64302 -0 -0 -1.63889 0.03993 0 0 0 0 0 -0.04763 0.01093 0.57584 0 -0.0463 0.60733 -0.77834 -0.40512 0.49481 -1.10926
ILE_52 -6.60266 1.02154 2.90333 -0.57635 0.73022 0.13098 1.90353 -1.94857 -0.00683 -0.08161 -2.0056 -0.02129 0 0 -0.64354 0 0 0.40363 0.0232 2.31383 0 -0.50095 0 0.73287 -0.44954 1.41589 -1.25791
PRO_53 -5.97825 1.03728 1.88771 -0.14711 0.00122 0.10436 0.85081 -0.85801 -0 -0 -0.23871 0.19596 0 0 0 0 0 0.05506 0.02533 0.43199 0 -1.03652 0 -2.4119 -0.60188 1.39667 -5.286
ASP_54 -4.24181 0.37032 5.18376 -0.12338 0.03477 0.37883 2.17357 -2.17489 -0.00503 -0.04028 -2.80454 -1.57217 0 0 -0.52702 0 0 0.00847 0.00659 0 2.83684 0.36151 0 -2.3716 0.0448 0.63479 -1.82646
SER_55 -4.44544 0.64377 4.15351 -0.03009 0.0001 0.05019 1.86635 -1.98802 -0 -0 -1.82906 -0.95961 0 0 -0.52702 0 0 -0.02757 0.00083 0.63393 0 0.11636 0.60748 -0.77834 0.15074 0.5153 -1.84659
GLY_56 -2.79752 0.47143 2.64425 -5e-05 0 0 1.26525 -1.45593 -0 -0 0.59305 -0.4087 0 0 0 0 0 -0.14841 0 0 0 -1.32082 0 0.83697 -0.65965 0.43006 -0.55009
ASN_57 -7.46318 0.94682 7.56644 -0.26176 0.01058 0.39415 3.39693 -3.7135 -0.00614 -0.08183 -2.62124 -0.24022 0 0 -1.88752 0 0 -0.0048 0.04076 0 2.64251 0.17404 0 -0.93687 -0.61188 0.48679 -2.16991
TYR_58 -8.64535 0.75632 4.98086 -0.59383 0.03412 0.34889 2.9884 -2.97065 -0.03832 -0.2 -2.19397 -0.2062 0 0 0 0 0 0.20912 0.40479 0 1.86135 -0.32564 0.0626 1.2797 -0.30471 0.82785 -1.72467
TYR_59 -6.79581 0.48194 4.66188 -0.53214 0.02142 0.23746 2.00467 -2.63007 -0.00224 -0.01397 -1.19258 -0.13126 0 0 -0.92959 0 0 0.16028 0.00074 0 2.37472 -0.13341 0.16712 1.2797 -0.34198 1.15827 -0.15487
VAL_60 -7.17509 0.85372 2.19034 -0.24401 0.12147 0.03967 1.74757 -2.18305 -0.02412 -0.19075 -1.68849 -0.09941 0 0 0 0 0 0.37196 0.03603 0.76343 0 -0.30334 0 1.9342 0.06987 1.10464 -2.67538
THR_61 -6.6453 0.87543 3.97414 -0.20237 0.07654 0.08546 3.13201 -2.38476 -0.01831 -0.23392 -2.49142 -1.19663 0 0 0 0 0 0.02776 0.04392 0.18015 0 0.12471 2.39081 -1.0874 0.37786 0.97724 -1.99405
ASN_62 -6.15168 0.34797 5.4859 -0.29068 0.13146 0.51508 2.81102 -2.73002 -0.00827 -0.05336 -2.49676 -0.91144 0 0 0 0 0 -0.0599 0.0077 0 2.05705 -0.69209 0 -0.93687 0.52063 0.55213 -1.90213
SER_63 -5.20342 0.5769 5.15622 -0.0318 0.01298 0.02966 2.59619 -2.50312 -0.05311 -0.36343 -0.74014 -0.1458 0 0 0 0 0 0.01416 0.01426 0.2421 0 0.29825 0.61037 -0.77834 0.91055 0.25985 0.90233
LYS_64 -5.78233 0.37086 6.6209 -0.5784 0.20482 0.33441 3.11758 -2.905 -0.00083 -0.00666 -3.70321 -0.17306 0 0 -0.9226 0 0 0.07074 0.2861 2.60908 0 0.13512 0 -1.5107 1.34048 0.47183 -0.02086
GLY_65 -2.48018 0.29315 1.9261 -8e-05 0 0 0.95162 -1.02201 -0.01348 -0.0469 -0.72577 -0.37601 0 0 -0.81222 0 0 -0.01579 0 0 0 0.50792 0 0.83697 1.01415 0.38415 0.42163
ALA_66 -3.9052 0.85831 1.37181 -0.02631 0.00204 0 1.0136 -1.5598 -0 -0 0.19709 -0.25421 0 0 0 0 0 -0.09727 0 0 0 0.02565 0 1.8394 0.02162 0.87159 0.35833
PRO_67 -2.61054 0.53133 2.57909 -0.12672 0.01409 0.09338 1.90579 -1.3049 -0.01686 -0.12451 -2.58284 0.18342 0 0 0 0 0 -0.0629 0.03531 0.12869 0 -0.79537 0 -2.4119 -0.39779 1.25035 -3.71288
SER_68 -1.53184 0.11917 1.68591 -0.03028 0.00125 0.04882 0.53066 -0.92502 -0 -0 0.31277 -0.95341 0 0 0 0 0 -0.08637 0.00914 0.14079 0 -0.38256 0.60342 -0.77834 -0.37732 0.57214 -1.04106
GLY_69 -1.31073 0.25859 1.57421 -4e-05 0 0 0.52166 -0.74425 -0 -0 0.40153 -0.4226 0 0 0 0 0 -0.06021 0 0 0 0.49184 0 0.83697 0.0017 0.18589 1.73455
GLU_70 -2.6319 0.39602 2.60577 -0.19877 0.0301 0.30024 1.03134 -1.33189 -0.00124 -0.00747 0.13526 -0.55293 0 0 0 0 0 -0.01603 0.01448 0 2.83428 -0.04439 0 -2.7348 0.80906 0.17763 0.81475
ALA_71 -3.37105 0.22744 2.71598 -0.0282 0.01578 0 1.75065 -1.78023 -0 -0 -1.5051 -0.59091 0 0 -0.42312 0 0 -0.01232 0 0 0 0.23123 0 1.8394 0.76099 0.31543 0.14597
THR_72 -2.90391 0.29041 2.6436 -0.12435 0.09431 0.0639 0.73149 -1.49047 -0.0181 -0.13199 0.33003 -1.3351 0 0 0 0 0 0.03412 0.0068 0.20062 0 -0.50024 2.28161 -1.0874 -0.03503 0.48427 -0.46543
ALA_73 -4.36412 0.50338 1.84472 -0.02169 0 0 1.71291 -1.77013 -0 -0 -1.50997 -0.194 0 0 -0.49948 0 0 0.07261 0 0 0 -0.16139 0 1.8394 -0.57022 0.52209 -2.59586
GLY_74 -3.57701 0.31915 3.43725 -0.00022 0 0 1.86577 -1.86917 -0.01231 -0.11071 -1.9954 -0.15717 0 0 0 0 0 0.10566 0 0 0 -0.73448 0 0.83697 -0.38342 0.43337 -1.8417
PHE_75 -7.55881 0.58011 4.42904 -1.22777 0.31753 0.79257 2.32268 -2.5134 -0 -0 -2.25576 -0.07127 0 0 0 0 0 0.3626 0.03816 0 1.50371 -0.44384 0 1.0402 0.00557 0.54876 -2.12991
VAL_76 -6.98136 1.0677 3.08876 -0.37581 0.38626 0.09185 2.17371 -2.36139 -0.00827 -0.05336 -1.23734 -0.30924 0 0 0 0 0 -0.07354 0.01677 0.94059 0 -0.80768 0 1.9342 -0.26553 0.61133 -2.16235
ARG_77 -8.18649 0.37587 7.27632 -0.95459 0.15435 0.68807 4.04535 -3.34202 -0.0029 -0.01134 -4.64497 0.47535 0 0 0 -0.69356 0 0.03315 0.04658 3.30618 0 0.04204 0 -1.2888 -0.25017 0.47749 -2.45407
LEU_78 -8.02172 1.51392 2.58476 -0.54756 0.15678 0.13599 2.67488 -2.4134 -0.00418 -0.03563 -2.93251 0.18 0 0 0 0 0 -0.05101 0.17042 0.7775 0 -0.17663 0 0.18072 0.07219 0.61509 -5.12041
ASP_79 -6.51021 0.29965 8.62468 -0.10278 0.01174 0.29886 4.33947 -3.69819 -0.03041 -0.20687 -6.51349 0.13439 0 0 0 -0.69356 0 -0.00179 0.02157 0 2.23318 0.75015 0 -2.3716 0.36824 0.51317 -2.53379
LYS_80 -9.18756 0.87244 8.61711 -0.39799 0.07191 0.19033 4.41133 -3.8469 -0.04595 -0.15506 -5.01366 0.10348 0 0 -0.78748 0 0 -0.03814 0.15117 2.04278 0 0.25774 0 -1.5107 0.2505 0.37509 -3.63957
ARG_81 -10.0358 0.96087 9.52506 -0.49344 0.08191 0.24185 4.79907 -4.10854 -0.01312 -0.16392 -3.21878 0.38264 0 0 -0.64354 -0.27436 0 0.0998 0.50482 2.24276 0 0.15907 0 -1.2888 0.31583 1.02606 0.09947
ASN_82 -4.23116 0.43971 3.6438 -0.30103 0.07076 0.58962 1.04288 -1.94044 -0.00503 -0.04024 -0.44863 -0.87025 0 0 0 0 0 -0.05099 0.10791 0 2.9708 0.06374 0 -0.93687 0.38967 1.23261 1.72686
VAL_83 -5.73222 0.81628 2.3494 -0.31783 0.23065 0.07512 1.08017 -1.91574 -0.05621 -0.26157 -1.33841 -0.56024 0 0 -0.59916 0 0 0.05219 0.00018 0.12496 0 0.12397 0 1.9342 0.16931 0.7254 -3.09956
ASN_84 -6.6066 0.42982 5.47648 -0.19489 0.0389 0.36909 2.29412 -2.84111 -0.03736 -0.18997 -1.67172 -0.92516 0 0 -0.47742 0 0 0.32942 0.18271 0 2.84739 -0.97398 0 -0.93687 -0.22794 0.57972 -2.53537
TYR_85 -8.14378 1.64914 4.75163 -0.46015 0.01025 0.16626 2.59844 -2.73953 -0.04486 -0.14502 -1.48306 -0.17884 0 0 0 0 0 0.21999 0.0139 0 2.17038 -0.00858 0.00045 1.2797 -0.5547 2.4751 1.57672
TYR_86 -9.34694 0.9941 3.73325 -0.53741 0.03163 0.25211 2.72912 -2.60356 -0.01773 -0.10393 -2.32619 -0.28272 0 0 0 0 0 0.03232 0.04049 0 2.0147 -0.08873 0.00509 1.2797 -0.32324 2.66571 -1.85223
LYS_87 -7.43234 0.43912 5.8907 -0.44793 0.0602 0.24784 2.95855 -2.66773 -0.00666 -0.01987 -2.2288 -0.1864 0 0 0 0 0 -0.00234 0.20692 1.9179 0 0.27873 0 -1.5107 -0.05194 0.84022 -1.71453
ILE_88 -8.58922 0.81459 2.31227 -0.56559 0.4024 0.16998 2.41846 -2.46765 -0.00636 -0.02449 -2.50424 -0.04342 0 0 0 0 0 0.00781 0.05062 2.91186 0 -0.7119 0 0.73287 -0.21513 0.77267 -4.53447
TYR_89 -8.8231 0.77582 4.70377 -0.66586 0.04419 0.3965 3.27818 -3.06049 -0.03894 -0.31668 -3.27032 -0.18097 0 0 0 -0.27436 0 -0.05707 0.20174 0 2.79961 -0.08331 0.01068 1.2797 -0.19413 0.6236 -2.85141
TYR_90 -9.97732 1.45364 5.45614 -0.74276 0.04351 0.11976 3.13295 -3.08839 -0.00927 -0.06049 -2.8408 -0.40733 0 0 0 -0.71731 0 -0.03363 0.07921 0 2.8858 -0.03171 0.03495 1.2797 0.05443 0.45304 -2.9159
SER_91 -4.62006 0.68103 4.41731 -0.04428 0.00428 0.07493 2.78386 -2.25281 -0.01523 -0.12916 -2.66222 -0.27094 0 0 0 0 0 0.58631 0.0242 0.27201 0 0.26683 2.07185 -0.77834 0.67273 1.08741 2.16972
PRO_92 -6.43272 1.16547 3.02794 -0.10591 0.00362 0.06513 1.15182 -1.24047 -0 -0 -0.62672 0.76724 0 0 0 0 0 0.08395 0.04814 0.15032 0 0.77012 0 -2.4119 1.05808 1.27301 -1.25288
TYR_93 -2.67905 0.50894 2.24721 -0.9639 0.05241 0.3745 0.96659 -0.99206 -0.00341 -0.01535 -0.49655 -0.13577 0 0 0 0 0 0.19742 0.01773 0 1.99448 -0.23665 0.00037 1.2797 3.02131 4.06276 9.20069
SER_94 -3.45604 0.6509 3.19378 -0.02083 0 0.03675 1.68996 -1.44546 -1e-05 -4e-05 -2.45367 -1.06856 0 0 0 0 0 0.09754 0.03927 0.77935 0 0.53739 0.60392 -0.77834 4.3575 4.58148 7.34489
SER_95 -4.569 0.70101 4.18581 -0.02533 0 0.0609 1.97402 -1.90128 -0.00028 -0.00166 -2.18782 -0.18935 0 0 -0.62355 -0.32526 0 0.05892 3e-05 0.04252 0 -0.47487 0.90823 -0.77834 1.76318 1.5129 0.13078
ASN_96 -4.28845 0.40472 4.27242 -0.15454 0.00707 0.20329 2.62522 -2.14218 -0.00058 -0.02364 -2.70368 -0.84612 0 0 -1.03828 0 0 -0.01472 0.00663 0 1.90429 -0.19036 0 -0.93687 0.07078 0.73857 -2.10644
LYS_97 -4.71916 0.41447 3.83858 -0.65199 0.2595 0.36313 1.79488 -1.67731 -0 -0 -1.56831 -0.06839 0 0 -1.03828 0 0 -0.00719 0.27545 3.07868 0 0.10982 0 -1.5107 0.1051 0.50679 -0.49494
MET_98 -9.98901 1.89489 2.6332 -0.35225 0.15893 0.053 2.03621 -2.2612 -0 -0 -2.12385 -0.31467 0 0 0 0 0 0.00906 0.9351 1.50541 0 0.05171 0 0.60916 0.31217 0.81971 -4.02244
TYR_99 -7.28967 0.45652 2.6365 -0.99639 0.12213 0.64377 1.58531 -1.97158 -0.00386 -0.04595 -1.30842 -0.271 0 0 0 -0.60369 0 -0.01181 0.1613 0 1.58735 -0.37718 0.02078 1.2797 0.07616 1.31287 -2.99718
ILE_100 -7.65369 1.07122 1.26742 -0.45476 0.33007 0.09771 2.32896 -1.78608 -0 -0 -1.86478 0.0457 0 0 0 0 0 -0.0722 0.04148 0.45187 0 -0.7097 0 0.73287 -0.30358 1.22404 -5.25346
LYS_101 -4.99319 0.99423 2.98004 -0.6317 0.5489 0.47811 1.23635 -1.4933 -0.00386 -0.04596 -1.41921 -0.37069 0 0 -0.94175 0 0 8.79989 0.29498 3.93738 0 0.11224 0 -1.5107 -0.21288 12.8026 20.5615
THR_102 -6.34482 1.96621 2.6978 -0.19914 0.10092 0.15994 1.48476 -1.92298 -0.02456 -0.15145 -0.87369 -1.47421 0 0 0 0 0 0.1329 0.28383 1.00004 0 1.18635 2.30499 -1.0874 1.98129 14.7627 15.9835
TYR_103 -4.74005 0.30231 4.59794 -0.59566 0.04318 0.28764 2.55522 -2.20943 -0 -2e-05 -1.21061 -0.05718 0 0 0 0 0 0.22258 0.00779 0 2.09426 -0.1521 0.0004 1.2797 1.96786 2.70375 7.09757
ALA_104 -2.0895 0.09807 1.83928 -0.02362 0 0 0.72607 -1.04212 -0.01972 -0.08975 -0.15962 -0.36625 0 0 -0.33458 0 0 -0.10688 0 0 0 -0.41582 0 1.8394 -0.32704 0.45274 -0.01934
ASN_105 -1.6693 0.16643 1.61428 -0.19882 0.04924 0.32014 0.22021 -0.85208 -0.02358 -0.20125 -0.19083 -0.45434 0 0 0 0 0 -0.04405 0.00035 0 2.01456 -0.52804 0 -0.93687 -0.66932 0.26085 -1.12243
GLY_106 -3.34517 0.11843 3.31759 -0.00079 0 0 1.93047 -1.66661 -0 -0 -1.78996 -0.27135 0 0 0 0 0 -0.00377 0 0 0 -1.44533 0 0.83697 0.25798 0.3239 -1.73763
THR_107 -6.50958 0.67482 3.96366 -0.17362 0.0825 0.06117 2.22692 -2.2002 -0.01084 -0.10806 -2.52871 -0.91515 0 0 -0.59916 0 0 -0.08019 0.02678 0.48799 0 -0.65625 2.34273 -1.0874 1.0848 0.45135 -3.46643
VAL_108 -5.38236 0.4256 1.20359 -0.30967 0.29515 0.07886 1.54531 -1.49874 -0.02956 -0.19283 -1.25952 -0.46012 0 0 -0.47742 0 0 0.29499 6e-05 0.04908 0 0.46599 0 1.9342 0.85824 0.50203 -1.95713
TYR_109 -7.64374 0.99433 3.19965 -0.54227 0.11402 0.25802 2.01696 -2.38814 -0.01999 -0.15362 -0.06568 -0.22542 0 0 0 0 0 0.22452 0.16157 0 3.50961 -0.0089 0.07128 1.2797 1.40694 0.87484 3.0637
ASP_110 -6.39373 0.55992 5.80548 -0.10181 0.01232 0.29327 2.75549 -2.91151 -0.02016 -0.1557 -6.10332 -0.04148 0 0 -1.45506 0 0 0.10976 0.00491 0 1.90241 0.06416 0 -2.3716 0.80291 1.10355 -6.14018
TRP_111 -9.79258 1.26651 3.45773 -0.78988 0.24321 0.50901 2.45288 -2.80601 -0 -0 -0.84072 -0.49599 0 0 0 -0.2004 0 -0.01738 0.49364 0 3.70615 -0.0269 0 1.6906 0.26508 0.83879 -0.04628
ILE_112 -6.44627 0.88152 3.24323 -0.63093 0.52824 0.22967 1.70345 -2.09442 -2e-05 -0.00027 -0.25576 -0.21177 0 0 0 0 0 8.31313 0.02975 1.54101 0 0.29934 0 0.73287 1.32813 9.84674 19.0376
SER_113 -3.71054 0.27489 3.72081 -0.02876 0 0.04645 1.76205 -1.827 -0.00788 -0.09613 -0.62388 -0.98064 0 0 0 0 0 -0.04556 0.00064 0.77965 0 0.01894 0.64778 -0.77834 0.74786 9.71733 9.61769
PHE_114 -7.29574 0.71575 0.45645 -0.60099 0.04004 0.26851 0.77496 -1.44403 -0.00077 -0.01247 -0.31114 0.18563 0 0 0 0 0 -0.02275 0.06143 0 2.02242 -0.31807 0 1.0402 -0.27142 0.53843 -4.17356
LYS_115 -6.12363 0.22164 5.00553 -0.57918 0.12379 0.23208 2.50801 -2.32963 -0.04218 -0.22314 -2.56054 0.28282 0 0 0 0 0 -0.05409 0.09869 2.28638 0 0.32443 0 -1.5107 -0.07218 0.43569 -1.9762
LEU_116 -6.18466 0.48412 1.3658 -0.4539 0.16592 0.08699 1.47769 -1.55176 -0.05 -0.21365 -0.33864 0.07044 0 0 0 0 0 0.08332 0.00959 0.64677 0 -0.20018 0 0.18072 -0.05053 0.28527 -4.18668
ASP_117 -5.63064 0.46804 6.63389 -0.11961 0.08013 0.3749 2.46252 -2.99684 -0.01949 -0.14825 -2.56677 -0.16403 0 0 0 0 0 0.14345 0.13157 0 2.94141 -0.40917 0 -2.3716 0.10383 0.43751 -0.64915
GLU_118 -7.6339 0.47651 6.75315 -0.46692 0.13885 0.74673 2.4169 -3.20375 -0.00705 -0.10714 -2.53062 -1.45561 0 0 -1.03931 0 0 0.0797 0.04247 0 5.43805 0.00079 0 -2.7348 0.20109 0.57771 -2.30714
GLY_119 -4.08577 1.46313 3.80019 -0.00018 0 0 1.94795 -2.06165 -0 -0 -2.20525 -0.3023 0 0 -1.03931 0 0 -0.31345 0 0 0 -1.35206 0 0.83697 0.12893 0.40552 -2.77727
SER_120 -3.16034 0.26111 2.87428 -0.02858 0.00017 0.04756 1.69362 -1.47495 -0.01097 -0.15601 -0.82352 -0.93945 0 0 0 0 0 -0.01186 0.01441 0.15167 0 -0.39249 0.60211 -0.77834 -0.07166 0.20736 -1.99587
LEU_121 -9.49218 1.61453 4.7049 -0.50041 0.33444 0.14747 2.71323 -3.33501 -0.03585 -0.23654 -0.49116 -0.07839 0 0 0 0 0 0.08726 0.02117 1.98208 0 0.09387 0 0.18072 -0.30605 0.42127 -2.17465
TYR_122 -9.05985 1.31374 5.37489 -0.74489 0.12851 0.19102 2.33113 -3.22657 -0.01181 -0.12677 -1.70872 -0.18613 0 0 0 0 0 0.1867 0.00844 0 3.32011 0.10352 0.0062 1.2797 -0.15948 1.15432 0.17406
ASN_123 -6.27808 0.75594 5.74547 -0.18501 0.02342 0.29424 1.97962 -2.90978 -0.06904 -0.53414 -1.70136 -0.62777 0 0 0 -0.51386 0 -0.02243 0.0508 0 2.63636 -0.59414 0 -0.93687 -0.06579 1.14355 -1.80886
GLU_124 -3.32908 0.37879 2.82242 -0.21805 0.03359 0.31301 1.16196 -1.38129 -0.02297 -0.15847 -0.34268 -0.59128 0 0 0 0 0 -0.07103 0.0244 0 3.04559 -0.30088 0 -2.7348 -0.33705 0.39128 -1.31654
GLY_125 -1.04487 0.15956 1.27634 -6e-05 0 0 0.02272 -0.62506 -0 -0 0.05349 -0.38588 0 0 0 0 0 -0.05758 0 0 0 0.24234 0 0.83697 -0.28496 0.18645 0.37945
ASN_126 -3.68765 0.40335 3.90947 -0.16093 0.00479 0.23416 1.61557 -1.90693 -0.03745 -0.22948 -1.749 0.01292 0 0 -0.77249 0 0 3.97597 0.18243 0 2.68608 0.10912 0 -0.93687 0.33739 14.0726 18.063
THR_127 -3.21105 0.24682 2.83266 -0.10902 0.08906 0.06581 1.20251 -1.47518 -0.01753 -0.10591 -0.97286 0.12048 0 0 -0.77249 0 0 0.0247 0.02733 0.04756 0 -0.42152 2.2996 -1.0874 0.03128 14.3457 13.1606
LEU_128 -7.92078 1.34905 2.69226 -0.49141 0.15866 0.09863 2.33736 -2.22091 -0 -0 -1.95525 0.19823 0 0 0 0 0 0.15771 0.02248 0.43043 0 -0.37348 0 0.18072 -0.39952 1.05205 -4.68375
ASN_129 -6.43701 0.83539 5.29457 -0.36422 0.09199 0.68305 2.20022 -2.73858 -0.00611 -0.09013 -1.56858 -0.61902 0 0 0 0 0 0.0312 0.00216 0 1.80452 0.11992 0 -0.93687 -0.14037 1.15881 -0.67905
VAL_130 -7.76167 0.6326 2.86511 -0.28994 0.20774 0.06978 2.7897 -2.4952 -0 -0 -3.5197 -0.51404 0 0 0 0 0 -0.04242 0.00201 0.2096 0 -0.59979 0 1.9342 -0.08768 0.78843 -5.81128
LYS_131 -6.92445 0.43919 6.32235 -0.34803 0.0443 0.17475 3.53633 -2.78921 -0.00187 -0.00517 -3.66178 0.20448 0 0 0 -0.32356 0 -0.00291 0.02787 2.45162 0 0.06317 0 -1.5107 -0.14872 0.65806 -1.79428
GLU_132 -7.04482 0.24592 7.17314 -0.33074 0.05846 0.47593 3.5498 -3.1708 -0 -0 -5.10969 -0.45632 0 0 0 -0.52116 0 0.12273 0.06233 0 3.15324 0.25029 0 -2.7348 0.20191 0.62309 -3.45149
LEU_133 -7.43732 0.62941 4.18232 -0.50615 0.2737 0.13272 1.57863 -2.40737 -0.01114 -0.11931 -1.08766 0.25289 0 0 0 0 0 -0.04627 0.02135 0.33178 0 -0.30643 0 0.18072 0.11322 0.66725 -3.55768
THR_134 -4.08702 0.1869 3.46501 -0.20459 0.15944 0.07739 0.99059 -1.69925 -0 -0 0.05638 -0.43308 0 0 0 0 0 0.02219 0.01237 0.09327 0 0.01352 2.32547 -1.0874 -0.13796 0.48952 0.24277
GLU_135 -4.76783 0.42382 5.00811 -0.36154 0.12681 0.43341 0.99317 -2.09403 -2e-05 -0.00027 -0.25222 -0.54989 0 0 0 -0.8917 0 0.03319 0.05701 0 4.70472 -0.26205 0 -2.7348 -0.12276 0.37579 0.11893
SER_136 -2.52989 0.17603 2.95744 -0.03669 0.02313 0.07296 1.163 -1.38761 -0.01615 -0.17704 -0.60416 -0.27995 0 0 0 0 0 -0.0495 0.06689 1.00317 0 0.28599 0.62338 -0.77834 0.68565 0.46183 1.66015
THR_137 -4.46696 0.28582 4.43484 -0.20489 0.13441 0.0748 2.10139 -2.13103 -0.00688 -0.0629 -2.43427 -1.04121 0 0 0 0 0 -0.00414 0.00656 1.03895 0 -0.70691 2.30211 -1.0874 0.76339 0.36756 -0.63674
THR_138 -4.07768 0.24643 2.46754 -0.16009 0.05579 0.05733 1.41464 -1.56944 -0 -0 -1.31039 -0.28091 0 0 0 -0.32356 0 -0.06198 0.03027 0.17261 0 -0.17405 2.2804 -1.0874 -0.01432 0.39934 -1.93545
GLN_139 -4.97186 0.16403 4.17311 -0.25408 0.04517 0.17094 2.10049 -1.99807 -0.01388 -0.07263 -3.01953 -0.65212 0 0 -0.94175 -0.52116 0 -0.04742 0.3301 0 2.97711 -0.16496 0 -0.18838 0.11938 0.50531 -2.26021
TYR_140 -8.88674 0.72673 3.62519 -0.73443 0.04973 0.02124 3.23544 -2.74086 -0.03339 -0.29876 -1.65523 -0.4526 0 0 0 0 0 -0.01731 0.02835 0 2.42775 -0.15479 0.00461 1.2797 0.12614 0.4936 -2.95563
ALA_141 -3.60676 0.53587 0.87204 -0.02142 0 0 0.82425 -1.23313 -0.01648 -0.11995 -0.45481 -0.42458 0 0 0 0 0 -0.00632 0 0 0 -0.5538 0 1.8394 0.01816 0.3151 -2.03242
THR_142 -4.74111 0.36889 2.91669 -0.20538 0.1534 0.08301 2.12391 -1.83604 -0.00794 -0.07741 -2.63023 -1.25454 0 0 0 0 0 0.00474 0.03223 0.94368 0 0.03304 2.32007 -1.0874 -0.02052 0.61664 -2.26428
LEU_143 -2.37796 0.16369 1.13185 -0.54743 0.15016 0.12378 0.55275 -0.86516 -0 -0 -0.55649 0.29392 0 0 0 0 0 -0.03227 0.00966 0.68148 0 -0.36694 0 0.18072 -0.0772 0.60728 -0.92816
VAL_144 -4.35565 0.47686 0.66506 -0.31508 0.19632 0.06773 0.39806 -1.02881 -0 -0 0.06984 -0.38636 0 0 0 0 0 0.0467 0.00335 0.12715 0 -0.44588 0 1.9342 -0.3156 0.26405 -2.59806
ASN_145 -1.71375 0.30204 1.27594 -0.26218 0.04107 0.48423 0.36214 -0.59153 -0 -0 0.52633 -0.87503 0 0 0 0 0 0.01418 0.01007 0 2.05506 -0.43515 0 -0.93687 -0.27157 1.16328 1.14825
PRO_146 -2.89846 0.65831 1.93811 -0.1211 0.00355 0.08875 0.55062 -0.77608 -0 -0 0.15297 0.21975 0 0 0 0 0 -0.1073 0.01254 0.10809 0 -0.94099 0 -2.4119 -0.04389 1.61935 -1.94767
PRO_147 -3.30446 0.64412 2.08329 -0.195 0.00516 0.13879 0.30059 -0.71599 -0.00094 -0.00254 0.37899 0.04411 0 0 0 0 0 0.04788 0.00221 0.38443 0 -0.88927 0 -2.4119 -0.18372 0.79162 -2.88263
LYS_148 -2.04965 0.17158 2.14412 -0.38971 0.05487 0.18821 0.17489 -0.82628 -0 -0 0.22269 0.10386 0 0 0 0 0 0.05131 0.04287 1.84833 0 0.07038 0 -1.5107 -0.25694 0.24543 0.28526
GLU_149 -1.99862 0.12585 2.08829 -0.2359 0.04852 0.39454 0.27161 -0.81397 -0.00094 -0.00254 -0.03106 -0.42441 0 0 0 0 0 -0.06425 0.01762 0 2.68369 -0.03996 0 -2.7348 -0.06508 0.19648 -0.58494
ASN_150 -4.08672 0.4604 3.18901 -0.44071 0.05452 0.86278 0.54519 -1.52197 -0.00927 -0.06049 -0.47942 -1.02613 0 0 0 0 0 -0.00294 0.19844 0 3.76319 0.14641 0 -0.93687 -0.01693 0.35732 0.9958
LEU_151 -4.37209 0.40041 2.86589 -0.47656 0.14191 0.10481 1.67759 -1.82157 -0 -0 -1.46312 -0.01125 0 0 0 0 0 0.16281 0.03482 0.70654 0 -0.00452 0 0.18072 -0.0355 0.56868 -1.34043
ASN_152 -3.72801 0.22128 2.55268 -0.3313 0.07293 0.5902 0.6477 -1.55014 -0 -0 -1.27155 -0.73381 0 0 0 -0.71731 0 0.00755 0.00837 0 1.59203 -0.23114 0 -0.93687 0.0052 0.50059 -3.3016
THR_153 -4.17575 0.39784 3.49532 -0.11676 0.05911 0.08439 1.68756 -1.95893 -0.05842 -0.35614 -0.11402 -0.63526 0 0 -0.81222 0 0 0.0008 0.00689 0.16552 0 -0.31739 2.43561 -1.0874 -0.19805 0.27929 -1.21802
GLY_154 -0.99545 0.03418 1.06329 -6e-05 0 0 0.18286 -0.49908 -0 -0 0.28791 -0.3875 0 0 0 0 0 -0.10405 0 0 0 0.45425 0 0.83697 -0.19763 0.14752 0.82322
TRP_155 -4.50477 0.32405 4.22318 -1.15134 0.07621 0.36197 1.66748 -2.16099 -0.01348 -0.0469 -0.39469 -0.66168 0 0 0 -0.53635 0 -0.04118 0.04914 0 2.27949 -0.12772 0 1.6906 -0.07022 0.21619 1.179
VAL_156 -5.69864 0.704 1.69414 -0.38768 0.41125 0.09986 0.74311 -1.74715 -0 -0 0.14159 -0.28633 0 0 0 0 0 -0.01178 0.05973 1.04131 0 -0.76811 0 1.9342 -0.29229 0.40566 -1.95713
ASN_157 -4.64819 0.16967 4.66615 -0.17337 0.00526 0.25237 2.59271 -2.39037 -0.00083 -0.00666 -3.42139 -0.41917 0 0 0 -0.53635 0 0.00413 0.00454 0 1.80685 0.20287 0 -0.93687 -0.13135 0.36847 -2.59152
TYR_158 -6.68005 0.6422 2.15979 -0.59859 0.03949 0.30931 1.43261 -1.83658 -0.00447 -0.08836 -1.06755 -0.15119 0 0 -0.96094 0 0 0.30155 0.0023 0 1.90758 -0.35068 0.04366 1.2797 -0.08684 0.33284 -3.37422
LYS_159 -4.30839 0.1565 3.7761 -0.28606 0.03365 0.12975 0.9881 -1.63558 -0 -0 -0.54633 -0.16722 0 0 0 0 0 0.29667 0.05685 2.09683 0 0.07271 0 -1.5107 -0.17377 0.56629 -0.45459
GLU_160 -3.4158 0.20849 3.5842 -0.20266 0.01789 0.30045 1.36276 -1.64953 -0.01268 -0.1542 -1.3393 -0.63947 0 0 -0.6782 0 0 -0.02405 0.04806 0 3.31425 0.14052 0 -2.7348 0.30895 0.72381 -0.84131
SER_161 -2.93177 0.18577 2.48528 -0.03143 0.00402 0.0259 1.03078 -1.1667 -0.00224 -0.01397 -0.64455 -0.2886 0 0 -0.92959 0 0 -0.00674 0.00119 0.58317 0 -0.19477 1.82457 -0.77834 0.04112 0.57323 -0.23365
LYS_162 -4.20768 0.42244 4.00031 -0.37206 0.03834 0.18237 1.74698 -1.82185 -0.05916 -0.252 -1.51924 -0.06889 0 0 0 0 0 0.06715 0.0512 1.93256 0 -0.03482 0 -1.5107 0.08401 0.43585 -0.88519
ASN_163 -1.62178 0.1144 1.86506 -0.18163 0.0125 0.27312 0.46088 -0.86441 -0.01268 -0.1542 -0.09573 -0.36873 0 0 0 0 0 -0.02473 0.02961 0 2.34857 -0.0424 0 -0.93687 0.30472 0.26372 1.36941
GLY_164 -2.43958 0.18948 3.07185 -5e-05 0 0 1.58594 -1.50144 -0 -0 -1.66292 -0.38378 0 0 -0.6782 0 0 -0.19245 0 0 0 -1.43521 0 0.83697 -0.62602 0.27491 -2.9605
VAL_165 -5.8623 0.42774 3.73052 -0.37865 0.40218 0.09044 2.32918 -2.25142 -0 -0 -1.72133 -0.14331 0 0 0 0 0 -0.10949 0.00012 1.19605 0 0.07932 0 1.9342 -0.77541 0.3317 -0.72049
SER_166 -4.43414 0.24796 5.04898 -0.03486 0.00025 0.06249 2.91601 -2.28212 -0.02294 -0.16713 -3.48589 -0.75407 0 0 -1.88573 -0.2004 0 -0.08233 0.06355 0.3796 0 0.25802 0.63219 -0.77834 -0.07008 0.2475 -4.34146
SER_167 -3.43887 0.11404 2.81732 -0.03026 0.00013 0.05549 1.48222 -1.52956 -0.00035 -0.00457 -0.15449 -0.98876 0 0 -0.70967 0 0 0.25668 0.02987 0.24847 0 -0.37371 0.60003 -0.77834 0.39224 0.31328 -1.69884
LEU_168 -3.82817 0.71165 1.27586 -0.67819 0.59328 0.31324 0.39368 -0.99813 -0.00457 -0.08265 0.21753 -0.22722 0 0 0 0 0 -0.03903 0.04241 1.15898 0 0.2615 0 0.18072 0.637 0.64559 0.57348
VAL_169 -5.19881 0.63594 0.10257 -0.28842 0.1887 0.06159 0.75764 -1.08251 -0 -0 -0.14914 -0.12128 0 0 -0.70967 0 0 0.06945 0.01389 0.02853 0 -0.29138 0 1.9342 0.2446 0.85912 -2.94501
GLU_170 -2.75328 0.29501 1.62969 -0.28846 0.04323 0.34985 0.39134 -1.02738 -0.01682 -0.07992 0.10919 -0.30561 0 0 0 0 0 -0.06737 6e-05 0 2.78723 -0.01656 0 -2.7348 0.45669 0.67887 -0.54903
PHE_171 -6.15589 0.77734 0.33671 -0.61485 0.037 0.33103 0.98876 -1.18772 -5e-05 -0.00026 -0.45066 0.21742 0 0 -0.96094 0 0 -0.01258 0.00732 0 2.047 -0.178 0 1.0402 0.46717 0.58532 -2.72568
ASN_172 -2.55186 0.5003 2.43475 -0.19355 0.01713 0.30915 0.59452 -1.25391 -0.01606 -0.06744 -0.40555 -0.54776 0 0 0 0 0 0.13079 0.00425 0 2.62875 -0.26265 0 -0.93687 -0.34751 1.02903 1.06553
PRO_173 -3.04912 0.53984 1.13525 -0.18334 0.00045 0.12784 0.26288 -0.71557 -0.00612 -0.018 -0.65243 0.10038 0 0 0 0 0 0.05157 0.00406 0.95049 0 -1.10043 0 -2.4119 -0.59756 0.85871 -4.70301
VAL_174 -5.08285 0.58824 2.62661 -0.29158 0.22315 0.07109 1.84628 -1.95256 -0 -0 0.05781 -0.45476 0 0 0 0 0 0.04244 0.02152 0.17137 0 -0.53533 0 1.9342 -0.4932 0.34443 -0.88317
ASN_175 -1.25386 0.06707 1.15789 -0.1854 0.0178 0.28675 0.00474 -0.61128 -0.00612 -0.018 0.01513 -0.41483 0 0 0 0 0 -0.01354 0.01677 0 1.82763 -0.1889 0 -0.93687 -0.27601 0.34855 -0.1625
SER_176 -1.8384 0.27251 1.95169 -0.02829 0.00048 0.0482 0.8504 -1.06411 -0.00153 -0.00888 0.09257 -0.9347 0 0 0 0 0 0.00924 6e-05 0.10387 0 -0.33397 0.6005 -0.77834 0.18773 0.24108 -0.62988
THR_177 -2.93235 0.18192 1.64736 -0.17954 0.08765 0.06551 0.46157 -1.09873 -0 -0 -0.9563 -0.30273 0 0 0 -0.51386 0 -0.02073 0.02522 0.04538 0 0.04718 4.0583 -1.0874 0.15794 0.34222 0.02861
SER_178 -3.10509 0.09258 1.69374 -0.02637 0 0.02249 0.5407 -0.97618 -0.02675 -0.23934 -0.01244 0.07042 0 0 0 0 0 -0.00739 0.00135 0.43691 0 0.04829 0.60403 -0.77834 -0.13805 0.31226 -1.48718
THR_179 -3.84517 0.32151 4.15574 -0.10999 0.09566 0.07111 2.35816 -1.91209 -4e-05 -0.0006 -2.13737 -0.78756 0 0 0 0 0 0.08889 0.00141 0.07148 0 -0.56615 2.27961 -1.0874 -0.01544 0.20074 -0.81749
PHE_180 -5.40399 0.57004 3.89372 -0.97392 0.17058 0.33875 1.75097 -1.96907 -0 -0 -0.5152 -0.5218 0 0 0 0 0 -0.12659 0.12033 0 2.45425 0.27989 0 1.0402 -0.13338 0.22907 1.20385
LYS_181 -5.60003 0.66037 4.76174 -0.31508 0.03322 0.15272 1.47446 -2.11435 -0 -0 -0.56493 -0.05824 0 0 -0.66988 0 0 -0.07695 0.0184 1.83568 0 -0.03377 0 -1.5107 -0.40279 0.26743 -2.1427
MET_182 -5.37411 0.34414 5.29946 -0.31097 0.09884 0.03341 2.57163 -2.28256 -0 -0 -1.39685 -0.13457 0 0 0 0 0 -0.04675 0.16512 1.12831 0 0.18809 0 0.60916 0.05205 0.35131 1.29572
ILE_183 -7.38544 0.59587 4.27755 -0.5019 0.33467 0.10092 2.44841 -2.46564 -0 -0 -1.22323 0.02809 0 0 0 0 0 -0.04541 0.02733 0.69398 0 -0.35222 0 0.73287 0.3447 0.38228 -2.00719
ARG_184 -6.18968 0.62003 5.62254 -0.60963 0.12274 0.38713 1.85818 -2.4472 -4e-05 -0.0006 -1.68475 0.45861 0 0 -0.66988 0 0 -0.15093 0.07441 2.05933 0 -0.03065 0 -1.2888 0.0174 0.48762 -1.36419
LYS_185 -5.80833 0.56593 5.60971 -0.31563 0.03899 0.16731 2.85311 -2.43368 -0.00111 -0.01043 -3.34591 -0.17233 0 0 0 0 0 -0.03485 0.00851 1.79246 0 -0.13301 0 -1.5107 -0.19969 0.386 -2.54366
LEU_186 -7.40763 1.13675 5.27012 -0.4928 0.28958 0.1252 3.12065 -2.7709 -0 -0 -1.78786 0.26247 0 0 0 0 0 0.15239 0.05545 0.27241 0 -0.29827 0 0.18072 0.85404 1.35676 0.31908
PRO_187 -4.75668 1.04656 3.3039 -0.08091 0 0.04856 1.05775 -1.39802 -0 -0 -1.30008 0.59846 0 0 -0.96201 0 0 -0.16694 0.00449 0.41625 0 -0.61991 0 -2.4119 1.01199 1.49482 -2.71364
VAL_188 -4.18024 0.51192 3.85567 -0.28939 0.17476 0.06298 2.0728 -1.9549 -0 -0 -0.36709 -0.32674 0 0 0 0 0 -0.01507 0.00077 0.24507 0 -0.49797 0 1.9342 -0.04291 0.37919 1.56305
GLN_189 -4.14561 0.1727 3.67262 -0.28475 0.0589 0.22777 1.52447 -1.74035 -0 -0 -0.4727 -0.46064 0 0 0 0 0 -0.08085 0.02757 0 2.81698 -0.24439 0 -0.18838 -0.13109 0.24722 0.99947
GLU_190 -3.20261 0.17959 3.67062 -0.22762 0.04705 0.35376 1.26029 -1.56956 -0.00199 -0.01625 -1.88011 -0.55614 0 0 0 0 0 -0.06522 0.00128 0 2.94799 -0.05705 0 -2.7348 -0.44255 0.52396 -1.76935
GLN_191 -4.16428 0.38643 4.76825 -0.41305 0.11776 0.29906 2.79207 -2.07104 -0 -0 -2.3547 -0.62595 0 0 -0.96201 -0.96147 0 0.16924 0.04039 0 2.7585 0.28171 0 -0.18838 0.10181 0.69726 0.67159
LYS_192 -3.75005 0.76469 3.84368 -0.33327 0.03944 0.18711 1.80634 -1.65255 -0.00413 -0.01171 -3.73704 -0.15225 0 0 0 0 0 0.0148 0.00538 2.28144 0 0.28957 0 -1.5107 0.6909 1.24901 0.02065
PRO_193 -2.76653 0.44825 1.22416 -0.17485 0.09338 0.11983 0.36458 -0.53286 -0 -0 -0.01147 0.15152 0 0 0 0 0 0.00134 0.02874 0.17746 0 -0.89121 0 -2.4119 0.80497 1.15362 -2.22096
ASN_194 -6.25135 0.5429 4.43865 -0.3991 0.13018 0.83049 2.49404 -2.17462 -0 -0 -2.55497 -1.03081 0 0 0 0 0 -0.09141 0.07941 0 2.209 -0.77724 0 -0.93687 1.51013 0.38562 -1.59594
LEU_195 -7.28442 0.65939 2.43036 -0.47263 0.26846 0.08587 0.81517 -1.99789 -0.01942 -0.11306 -0.61803 0.17822 0 0 0 0 0 0.05231 0.09088 0.57495 0 -0.21553 0 0.18072 0.96555 0.42988 -3.98921
LEU_196 -9.55087 1.43728 2.45896 -0.63742 0.6337 0.13599 2.08423 -2.44474 -0.00706 -0.03305 -1.82129 0.17383 0 0 0 0 0 -0.04614 0.21701 2.81073 0 -0.21521 0 0.18072 -0.04109 0.89112 -3.77332
LYS_197 -5.45579 0.4747 4.10814 -0.31725 0.04483 0.14905 1.92157 -2.13519 -0 -0 -1.99437 0.01035 0 0 0 -0.96147 0 -0.02835 0.05574 2.1402 0 0.04791 0 -1.5107 -0.06274 1.10245 -2.41091
ASP_198 -6.2736 0.98272 7.24486 -0.22145 0.064 0.70753 3.48732 -3.31377 -0.019 -0.15414 -3.16028 -1.27305 0 0 0 0 0 0.24378 0.16189 0 1.96319 -0.73619 0 -2.3716 -0.25797 1.09395 -1.8318
SER_199 -4.7615 0.45557 4.82679 -0.02202 0 0.05164 2.15323 -2.4764 -0.04305 -0.22115 -1.72427 -0.48841 0 0 0 0 0 0.03228 0.01727 0.10946 0 -0.55598 0.60194 -0.77834 -0.16575 0.99601 -1.99266
LEU_200 -7.41902 0.60502 3.78041 -0.73611 0.51589 0.35249 1.99705 -2.49029 -0 -0 -0.90287 0.01011 0 0 -0.70854 0 0 0.02712 0.05492 0.94389 0 -0.19651 0 0.18072 -0.06908 0.92806 -3.12675
PHE_201 -8.63431 0.74923 2.41924 -0.65973 0.2813 0.38212 1.77031 -2.37816 -0.00676 -0.06767 -0.36778 0.03142 0 0 0 0 0 -0.0675 0.05645 0 2.76932 -0.20015 0 1.0402 -0.29692 0.80791 -2.37146
VAL_202 -7.47461 2.10085 3.64116 -0.34205 0.69149 0.07853 3.26631 -2.62431 -0.0012 -0.02303 -3.07366 -0.76157 0 0 0 0 0 0.3189 0.11776 1.25407 0 0.32296 0 1.9342 -0.1936 0.85543 0.08764
TYR_203 -6.87095 0.99343 5.78366 -0.7779 0.04523 0.37639 2.30801 -2.95965 -0.04308 -0.26454 0.23557 -0.50843 0 0 0 0 0 0.43041 0.02773 0 1.69691 -0.43851 0.03413 1.2797 0.84335 2.62866 4.82011
PRO_204 -2.57629 0.66437 2.65507 -0.1111 0.00594 0.08005 1.84315 -1.20297 -0 -0 -1.65657 0.26119 0 0 0 0 0 -0.10848 0.00194 0.10132 0 -0.91014 0 -2.4119 0.55597 2.67049 -0.13796
GLU_205 -4.44564 0.31662 5.5031 -0.42529 0.60858 0.59998 2.95346 -2.45589 -0.05577 -0.23111 -4.23562 -0.52279 0 0 -1.74176 0 0 0.27292 0.09717 0 2.93472 -0.19067 0 -2.7348 2.53494 2.16911 0.95127
THR_206 -3.36747 0.57131 3.24292 -0.12286 0.07368 0.05889 2.24326 -1.67486 -0.02009 -0.2133 -2.34201 -0.67087 0 0 0 -0.35632 0 -0.05127 0.04496 0.56744 0 0.15542 2.2872 -1.0874 2.7205 1.70498 3.76413
SER_207 -5.23809 1.03575 4.76394 -0.02502 0 0.05772 1.82882 -2.44458 -0.02644 -0.20212 -0.18324 0.14135 0 0 0 -0.35632 0 0.00084 0.43122 0.06934 0 -0.50328 0.65854 -0.77834 -0.12311 1.73053 0.8375
TYR_208 -9.25198 1.60922 4.48754 -1.05941 0.63508 0.41093 2.2026 -2.92556 -0.00934 -0.09724 -1.29759 -0.47389 0 0 0 0 0 -0.00892 0.29336 0 2.58854 0.18905 0.06365 1.2797 1.34782 2.65688 2.64043
SER_209 -4.12457 0.30856 4.81925 -0.01662 0 0.02862 2.56641 -2.17581 -0.00635 -0.04999 -3.13113 -0.95146 0 0 -0.12293 0 0 -0.07165 0.0016 0.66135 0 -0.46155 0.60123 -0.77834 2.03612 1.35817 0.49094
ASN_210 -4.81119 0.44016 3.24458 -0.16874 0.01062 0.23904 0.99045 -1.64231 -0.01825 -0.13055 -1.15621 -0.30289 0 0 -0.12293 0 0 0.91187 0.00207 0 1.88969 0.01753 0 -0.93687 0.67865 0.49688 -0.36839
ILE_211 -7.7382 0.95176 2.73062 -0.46249 0.24507 0.10988 1.88284 -2.24645 -0.02459 -0.17722 -2.14924 -0.03414 0 0 0 0 0 0.27139 0.04711 0.41801 0 -0.66123 0 0.73287 -0.20985 2.8023 -3.51157
LYS_212 -4.568 0.97211 3.534 -0.48078 0.15476 0.26133 1.35429 -1.81219 -0.02077 -0.16323 -0.83474 -0.03082 0 0 0 0 0 0.13892 0.15761 1.79039 0 0.19108 0 -1.5107 1.4738 4.39998 5.00703
THR_213 -5.20509 0.86982 2.79852 -0.11948 0.17437 0.07185 1.4782 -1.86721 -0.02837 -0.12742 -0.39983 -0.57181 0 0 0 0 0 0.12306 0.03427 0.1694 0 -0.62495 2.39355 -1.0874 1.78543 3.16585 3.03278
ASP_214 -4.79932 1.06551 5.08724 -0.13296 0.00825 0.46328 1.51518 -2.26025 -0.01011 -0.13693 -1.76667 -2.22438 0 0 -0.45851 0 0 1.51997 0.08313 0 3.52629 -0.20882 0 -2.3716 1.29568 2.26441 2.4594
ASN_215 -4.101 0.57536 4.46191 -0.21811 0.0879 0.38993 1.53871 -1.99944 -0.00699 -0.03077 -2.66367 -0.6258 0 0 -0.45851 -1.1898 0 0.0348 0.34244 0 2.1944 -0.64645 0 -0.93687 1.67913 2.28741 0.71458
TRP_216 -10.2316 1.26383 4.13364 -0.65197 0.12155 0.32492 2.27437 -2.93193 -0.01537 -0.08844 -0.3431 -0.39037 0 0 0 0 0 0.01452 0.01327 0 2.92079 -0.38026 0 1.6906 0.56452 1.8616 0.1506
ASP_217 -3.70214 0.25219 3.63657 -0.26138 0.02928 0.8584 1.05059 -1.84017 -0.02893 -0.1992 0.20039 0.23698 0 0 0 0 0 -0.04628 0.05419 0 3.12523 -0.53481 0 -2.3716 0.3247 0.71453 1.49851
THR_218 -5.12024 0.88387 4.72151 -0.1097 0.0812 0.07494 1.98604 -2.41703 -0.01357 -0.11076 -2.98577 -0.4268 0 0 -0.55103 0 0 1.38892 0.13967 0.16474 0 -0.2424 2.28031 -1.0874 0.09389 1.02038 -0.22921
PRO_219 -3.87843 0.86383 2.18609 -0.13159 0 0.09762 0.96824 -0.93534 -0 -0 -1.16823 0.22206 0 0 -0.55103 0 0 0.12497 0.02499 0.23659 0 -1.13124 0 -2.4119 -0.35218 1.7216 -4.11393
PRO_220 -4.5843 0.67269 1.62848 -0.20589 0.00568 0.14904 0.63092 -0.7825 -0.0012 -0.02303 -0.6023 0.00905 0 0 0 0 0 0.08333 0.00822 0.43685 0 -0.95886 0 -2.4119 -0.45577 1.18556 -5.21593
PHE_221 -8.30914 0.93527 2.95101 -0.88458 0.06195 0.43002 2.49743 -2.61269 -0.00577 -0.07681 -3.35875 -0.1324 0 0 0 0 0 -0.00856 0.10282 0 2.21091 -0.28734 0 1.0402 -0.27966 0.79226 -4.93383
TRP_222 -11.9852 2.45575 4.02504 -0.97791 0.0643 0.37744 2.41259 -3.79516 -0.00022 -0.00061 -2.07835 -0.1182 0 0 0 0 0 -0.07175 0.07111 0 1.65768 -0.06007 0 1.6906 -0.0232 1.33051 -5.02559
GLY_223 -2.59985 0.23934 1.50804 -0.0004 0 0 0.53573 -1.11747 -0.00035 -0.00538 -0.08865 -0.27981 0 0 0 0 0 -0.06461 0 0 0 0.64736 0 0.83697 0.62323 0.9089 1.14305
TYR_224 -6.83728 1.15289 2.85235 -0.65296 0.04344 0.37781 1.56569 -2.05547 -0.02869 -0.21429 -0.77614 -0.15779 0 0 0 0 0 0.34183 0.10745 0 2.16518 -0.26278 0.0333 1.2797 0.41997 0.30082 -0.345
SER_225 -2.84086 0.36978 3.7235 -0.02755 0 0.04652 1.74343 -1.65588 -0.00552 -0.05188 -1.06119 -1.0695 0 0 -0.66817 0 0 0.01806 0.11543 2.17301 0 -0.15783 0.62221 -0.77834 -0.3794 0.37362 0.48946
SER_226 -1.61169 0.0584 1.94817 -0.02908 0.00025 0.0467 0.60269 -0.91286 -0.00552 -0.05188 0.37997 -0.9882 0 0 0 0 0 -0.07119 0.01372 0.16063 0 -0.26217 0.63591 -0.77834 -0.52194 0.1675 -1.21894
ASN_227 -1.89632 0.29841 2.54361 -0.20251 0.03046 0.32533 0.9492 -1.19103 -0.00897 -0.07738 -0.18072 -0.59158 0 0 -0.66817 0 0 -0.0236 0.00153 0 2.11581 -0.5828 0 -0.93687 -0.5467 0.12983 -0.5125
SER_228 -3.68242 0.26658 4.5012 -0.031 0.02955 0.03032 2.00353 -2.00363 -0.00897 -0.07738 -0.76549 0.20684 0 0 0 0 0 0.00638 0.00364 0.42974 0 0.04058 0.72871 -0.77834 0.43709 0.24033 1.57724
GLY_229 -2.03766 0.10457 1.78173 -6e-05 0 0 0.81648 -0.9867 -0 -0 0.35115 -0.3836 0 0 0 0 0 -0.06016 0 0 0 0.16472 0 0.83697 0.7786 0.34612 1.71216
ARG_230 -3.97796 0.34294 3.18005 -0.65873 0.15833 0.47347 0.75149 -1.53697 -0.03821 -0.33119 -0.28967 -0.29022 0 0 0 0 0 -0.02881 0.04689 1.89967 0 -0.20877 0 -1.2888 0.23076 0.27783 -1.28792
SER_231 -5.23692 0.3363 4.86772 -0.03311 0.00196 0.05886 2.01236 -2.34289 -0.02008 -0.1323 -1.0125 0.00079 0 0 0 -0.86423 0 -0.01555 0.05909 0.06401 0 -0.52434 1.97744 -0.77834 -0.0057 0.24402 -1.34342
GLY_232 -3.90261 0.4689 2.94978 -0.00037 0 0 1.82056 -1.81036 -0.01525 -0.06679 -2.51831 -0.19349 0 0 0 0 0 -0.0589 0 0 0 -0.85616 0 0.83697 -0.037 0.37861 -3.00443
VAL_233 -5.82405 0.61381 2.9708 -0.28222 0.22755 0.06677 2.83414 -2.25752 -0 -0 -3.1612 -0.42137 0 0 0 0 0 -0.03664 0.00661 0.17317 0 -0.68181 0 1.9342 -0.04083 0.53995 -3.33864
ARG_234 -6.82842 0.69487 4.57745 -0.48782 0.06566 0.22993 2.14703 -2.40958 -0.01117 -0.04117 -2.13285 0.61749 0 0 0 0 0 0.0427 0.24635 2.82753 0 -0.24128 0 -1.2888 -0.28417 0.52508 -1.75116
PHE_235 -8.43826 1.3221 2.30767 -0.67517 0.08213 0.40641 1.23198 -2.0721 -0 -0 -1.26181 0.22491 0 0 0 0 0 0.00167 0.05085 0 1.8767 -0.25342 0 1.0402 -0.2983 0.49082 -3.96362
ARG_236 -3.40333 0.2849 4.01106 -0.50578 0.06284 0.26925 1.9528 -1.88713 -0.00018 -0.00166 -1.84724 0.39886 0 0 0 0 0 -0.02336 0.0064 2.16912 0 -0.19791 0 -1.2888 -0.10239 0.3823 0.27974
GLY_237 -2.46827 0.10576 3.40203 -0.0002 0 0 1.96074 -1.54297 -0 -0 -2.92081 -0.30188 0 0 0 0 0 -0.24975 0 0 0 -1.34518 0 0.83697 0.00443 0.22826 -2.29087
GLU_238 -4.91688 0.33863 3.64603 -0.60942 0.26016 1.60781 1.20507 -1.94767 -0 -0 -0.98419 -3.1261 0 0 0 0 0 -0.00625 0.01451 0 3.71602 -0.0978 0 -2.7348 -0.35311 0.70086 -3.28713
ASN_239 -6.26261 0.53147 5.93344 -0.31638 0.02961 0.54686 3.1594 -2.96615 -0.00018 -0.00166 -2.2554 -0.61705 0 0 0 0 0 -0.01249 0.03483 0 1.60317 -0.18481 0 -0.93687 -0.27781 1.3979 -0.59473
THR_240 -4.16634 0.39361 3.42707 -0.16626 0.07852 0.05805 1.56044 -1.80483 -0.02238 -0.13488 -1.80614 -0.06894 0 0 0 -0.47985 0 -0.06191 0.00129 0.07308 0 0.03895 2.31539 -1.0874 -0.17433 1.22193 -0.80491
VAL_241 -6.17854 0.63515 3.69664 -0.25787 0.16163 0.05037 2.19169 -2.34462 -0.00409 -0.02562 -1.55633 -0.20942 0 0 0 0 0 0.02522 0.00024 0.42726 0 -0.76454 0 1.9342 -0.36249 0.60842 -1.97271
GLN_242 -2.69304 0.16993 2.1275 -0.34862 0.04811 0.20619 0.58232 -1.02102 -0.01054 -0.03762 -0.55389 -0.19212 0 0 0 -0.86423 0 -0.04926 0.0131 0 2.92302 0.10684 0 -0.18838 -0.21457 0.30818 0.3119
ILE_243 -6.61078 0.62433 3.61467 -0.57368 0.34662 0.1466 1.80315 -2.40484 -0 -0 -2.00787 -0.08108 0 0 0 0 0 -0.05801 0.12564 1.81451 0 -0.78658 0 0.73287 -0.28177 0.53883 -3.05741
ASP_244 -3.77637 0.54041 3.73818 -0.11137 0.00557 0.32187 1.42923 -1.75388 -0.01054 -0.03762 -0.61787 -0.45766 0 0 0 0 0 -0.0118 0.01335 0 1.91818 0.01037 0 -2.3716 -0.45646 0.67537 -0.95263
ASP_245 -5.07101 0.20487 5.33902 -0.214 0.06103 0.72919 1.84689 -2.53598 -0.00802 -0.04155 -1.81954 -2.46513 0 0 -0.62317 0 0 0.05914 0.03879 0 3.50659 -0.17701 0 -2.3716 -0.37114 0.71516 -3.19747
GLY_246 -4.18133 0.61155 3.10665 -0.00129 0 0 0.9076 -1.79822 -0.00802 -0.04155 -0.93792 -0.32189 0 0 -0.5288 0 0 -0.04987 0 0 0 -0.77579 0 0.83697 1.04892 0.61045 -1.52254
SER_247 -4.99032 0.79423 5.89807 -0.02512 0 0.06113 2.77098 -2.75617 -0.0445 -0.20666 -1.41662 -0.55531 0 0 -0.65825 0 0 0.00171 0.08007 0.1075 0 -0.48556 0.60662 -0.77834 1.35503 0.30053 0.05904
ASP_248 -1.5336 0.09618 1.4277 -0.11855 0.01056 0.36675 0.48456 -0.75673 -0 -0 0.13589 -0.51586 0 0 0 0 0 -0.15173 0.02235 0 1.77699 0.00181 0 -2.3716 0.08627 0.27805 -0.76095
THR_249 -1.9776 0.34725 2.10531 -0.13074 0.07935 0.08259 0.8134 -1.00105 -0 -0 -0.48068 -0.99644 0 0 -0.65825 0 0 -0.05328 0.01334 0.03694 0 -0.45694 2.2626 -1.0874 -0.22317 0.24198 -1.0828
TYR_250 -7.07325 0.92232 4.69723 -0.75194 0.04745 0.1685 3.71328 -2.73797 -0 -0 -2.01744 -0.43085 0 0 0 0 0 0.22968 0.16295 0 2.16143 -0.19902 0.01159 1.2797 0.84062 1.10695 2.1312
PRO_251 -2.77669 0.94225 1.81644 -0.06811 0 0.04239 1.18867 -0.98097 -0 -0 -0.42972 0.58202 0 0 0 0 0 -0.16631 0.05829 0.17112 0 -0.80478 0 -2.4119 1.3034 1.4782 -0.05572
SER_252 -4.36245 0.69543 4.44255 -0.03363 0.00194 0.05603 2.84887 -2.29734 -0 -0 -2.17759 -1.05531 0 0 -0.62317 0 0 -0.15095 0.00084 0.12038 0 -0.43156 0.75631 -0.77834 0.47777 0.97555 -1.53465
VAL_253 -7.0406 1.40167 4.55293 -0.37206 0.27899 0.09238 2.23022 -3.01409 -0.06355 -0.35618 -1.55165 -0.20881 0 0 0 0 0 -0.24516 0.00183 0.5936 0 0.42854 0 1.9342 0.30307 0.67185 -0.36281
VAL_254 -3.14968 0.60751 2.13525 -0.28158 0.17626 0.04834 1.54054 -1.49432 -0 -0 -0.36731 0.33969 0 0 0 0 0 -0.13939 0.00161 0.57243 0 0.45355 0 1.9342 0.03892 0.31501 2.73105
SER_255 -2.61914 0.3949 3.33044 -0.0293 0.02011 0.02882 1.5668 -1.57027 -0 -0 -1.31515 0.02385 0 0 0 0 0 -0.05208 0.00115 0.53885 0 -0.14658 0.60258 -0.77834 -0.32245 0.32861 0.00279
ASN_256 -4.21452 0.44428 4.19361 -0.15173 0.01693 0.20742 1.52151 -2.16487 -0.01905 -0.14951 -0.99617 -0.06952 0 0 -0.5288 0 0 0.02033 0.09088 0 2.50978 0.29502 0 -0.93687 -0.27668 0.84552 0.63756
ARG_257 -3.33493 0.59853 3.92247 -0.72165 0.14068 0.48369 1.56964 -1.73274 -0.01972 -0.08975 -0.53572 0.59353 0 0 -0.33458 0 0 -0.01068 0.0598 2.13332 0 0.09427 0 -1.2888 -0.09623 1.13223 2.56334
PHE_258 -7.23881 0.6741 3.17694 -0.80944 0.06484 0.14176 1.65335 -2.04836 -0.00297 -0.06359 -1.29729 -0.50842 0 0 0 0 0 -0.08412 0.04296 0 2.00547 0.20601 0 1.0402 -0.14668 0.62505 -2.569
LYS_259 -4.05629 0.31695 4.49769 -0.31099 0.03877 0.15288 1.95376 -2.0047 -0 -0 -1.27225 -0.06362 0 0 0 0 0 0.01116 0.06316 1.96194 0 -0.05719 0 -1.5107 -0.14698 0.28632 -0.1401
MET_260 -6.37453 0.49932 2.81755 -0.34378 0.04795 0.12063 0.88864 -1.47821 -0 -0 0.57382 0.06537 0 0 0 0 0 -0.0904 0.11246 1.69663 0 0.31032 0 0.60916 -0.29696 0.31828 -0.52375
GLY_261 -2.07812 0.19799 1.61906 -6e-05 0 0 0.8931 -0.98635 -0 -0 0.07348 -0.37233 0 0 0 0 0 -0.17005 0 0 0 -1.51413 0 0.83697 -0.67971 0.24195 -1.93818
LYS_262 -5.61859 0.4701 5.41561 -0.69223 0.13038 0.45824 3.10012 -2.5915 -0 -0 -2.52372 0.81862 0 0 -0.60156 0 0 -0.01452 0.22963 1.97981 0 0.02731 0 -1.5107 -0.53333 0.40703 -1.0493
GLU_263 -5.08714 0.37324 4.89552 -0.21206 0.0449 0.3186 2.63549 -2.26658 -0.00822 -0.0479 -3.8291 -0.40155 0 0 -1.24508 0 0 0.10604 0.08951 0 3.12417 0.01854 0 -2.7348 -0.26607 0.46721 -4.02527
LEU_264 -7.96266 0.94661 3.41493 -0.67944 0.58668 0.19253 2.46109 -2.55421 -0.01499 -0.07969 -2.753 0.1318 0 0 0 0 0 0.14558 0.31221 1.72824 0 0.07763 0 0.18072 -0.05944 0.53105 -3.39433
SER_265 -3.41998 0.34277 2.34334 -0.03275 0.01625 0.03003 0.66152 -1.38308 -0.00642 -0.063 -0.48865 -0.33784 0 0 0 0 0 -0.01211 0.0322 0.31902 0 0.34914 0.63249 -0.77834 0.79274 0.6743 -0.32836
VAL_266 -6.17017 0.71324 2.31215 -0.27309 0.15508 0.05944 2.03177 -2.1833 -0.02633 -0.23191 -2.43032 -0.37763 0 0 0 0 0 -0.07463 0.05442 0.23756 0 -0.76548 0 1.9342 0.47273 0.4382 -4.12407
GLY_267 -2.27378 0.77111 1.49513 -0.00032 0 0 0.33975 -1.01488 -0 -0 -0.4691 -0.27765 0 0 0 0 0 -0.02806 0 0 0 -1.52821 0 0.83697 0.44959 0.42036 -1.27911
ASP_268 -4.0554 0.2929 3.56463 -0.1017 0.00963 0.28825 1.70702 -1.89962 -0.01516 -0.16104 -2.48272 -0.21848 0 0 0 0 0 -0.00984 0.01755 0 2.38326 0.31149 0 -2.3716 0.78665 0.47429 -1.47991
THR_269 -5.19948 0.489 2.59674 -0.11333 0.05046 0.07405 1.18534 -1.777 -0.00914 -0.0721 -1.48 -0.63232 0 0 0 0 0 0.31794 0.09794 0.09427 0 -0.45474 2.3909 -1.0874 0.0163 0.53275 -2.97982
VAL_270 -7.18447 0.84773 2.15301 -0.34544 0.19836 0.08246 2.50373 -2.4259 -0 -0 -2.93884 0.08858 0 0 0 0 0 0.58822 0.08551 1.0088 0 -0.35619 0 1.9342 -0.2968 0.81131 -3.24573
THR_271 -5.49161 0.8559 2.86801 -0.10447 0.03634 0.0757 2.35541 -2.03749 -0.01011 -0.13693 -2.09767 -0.55075 0 0 0 0 0 0.03917 0.10352 0.14012 0 -0.34756 2.32376 -1.0874 -0.32955 0.73841 -2.6572
VAL_272 -6.02106 0.97205 -0.33316 -0.26241 0.17579 0.05169 0.84384 -1.24834 -0.01948 -0.14431 -0.47924 -0.28576 0 0 0 0 0 -0.03445 0.00171 0.40162 0 -0.76391 0 1.9342 -0.32461 0.54459 -4.99125
SER_273 -5.82961 0.58475 4.60969 -0.02624 0 0.04591 2.73119 -2.42678 -0.00843 -0.08683 -2.40459 -1.13855 0 0 0 -0.65785 0 0.21391 0.1164 1.07474 0 -0.24326 0.61579 -0.77834 -0.19386 0.52441 -3.27754
VAL_274 -6.17251 1.25779 1.11467 -0.28704 0.26247 0.06144 0.80511 -1.64735 -0 -0 0.38956 0.07409 0 0 0 0 0 0.08768 0.02606 0.09039 0 -0.44854 0 1.9342 -0.29378 0.82616 -1.91959
TYR_275 -5.29157 0.60403 0.98474 -0.85625 0.03842 0.28505 1.1197 -1.27511 -0 -0 -0.63739 -0.26391 0 0 0 0 0 -0.01463 0.02103 0 2.36579 -0.06893 0 1.2797 -0.04136 0.78378 -0.96692
ALA_276 -3.58449 0.20708 2.37938 -0.02391 0.00017 0 1.78144 -1.57073 -0 -0 -1.53287 -0.40964 0 0 0 0 0 -0.0107 0 0 0 -0.05362 0 1.8394 0.49751 0.33894 -0.14205
LYS_277 -5.72548 0.81401 4.59646 -0.48315 0.13175 0.31468 1.15876 -1.99653 -0.02783 -0.12105 -1.55177 -0.20496 0 0 -0.48621 0 0 0.41207 0.22365 1.66477 0 0.33783 0 -1.5107 0.55903 0.55099 -1.34369
ILE_278 -2.01833 0.1098 1.36785 -0.47854 0.31633 0.0928 0.16853 -0.70653 -0.03519 -0.15244 0.48191 -0.08738 0 0 0 0 0 0.07914 0.00873 0.61251 0 -0.54036 0 0.73287 0.34455 0.63572 0.93198
ASN_279 -4.44877 0.56313 3.18934 -0.33814 0.04359 0.61056 0.84956 -1.63492 -0.04379 -0.25106 0.11648 -0.79999 0 0 -0.59638 0 0 0.00371 0.00039 0 1.60478 -0.03568 0 -0.93687 0.02693 1.24175 -0.83537
ASP_280 -5.36326 1.50648 7.80855 -0.15623 0.03134 0.55032 3.90507 -3.3149 -0 -0 -5.43158 -1.62234 0 0 -1.24308 0 0 0.13232 0.10149 0 1.90231 -0.53705 0 -2.3716 5.07323 3.82801 4.79908
PRO_281 -2.92313 0.47695 3.20875 -0.07344 0 0.04418 1.87532 -1.37879 -0 -0 -1.59943 0.57911 0 0 0 0 0 -0.02599 0.01018 0.41425 0 -0.60751 0 -2.4119 4.96309 3.07226 5.62391
ALA_282 -4.77792 0.82068 3.3659 -0.02138 0 0 2.79715 -2.33411 -0.01366 -0.08646 -1.95378 -0.24141 0 0 -0.75687 0 0 -0.00377 0 0 0 0.06748 0 1.8394 -0.13754 0.4558 -0.98049
LEU_283 -9.11603 1.67508 1.84614 -0.49526 0.10118 0.12512 2.13909 -2.11502 -0.01767 -0.14647 -2.36582 0.10596 0 0 0 0 0 -0.08242 0.1226 1.25661 0 -0.14809 0 0.18072 0.04396 0.84934 -6.04098
LEU_284 -8.11218 0.70128 4.7059 -0.51296 0.23858 0.11709 2.22732 -2.98367 -0.00277 -0.03105 -1.78681 0.15752 0 0 0 0 0 0.30668 0.1039 1.69505 0 -0.33554 0 0.18072 -0.08967 1.19473 -2.22587
LYS_285 -4.89019 0.27229 4.63503 -0.27601 0.03393 0.11949 2.41083 -1.96195 -0 -0 -1.72592 -0.08989 0 0 0 0 0 -0.14735 0.00146 0.96342 0 0.21078 0 -1.5107 0.98004 0.77388 -0.20085
ASP_286 -4.41239 0.70093 4.60367 -0.2723 0.03794 0.9559 1.83129 -1.97492 -0 -0 -1.42578 -1.66748 0 0 0 -0.06806 0 -0.01137 0.00039 0 2.53318 -0.35297 0 -2.3716 1.28328 0.54366 -0.06661
ASN_287 -7.38089 0.93819 6.74331 -0.1411 0.00668 0.18193 3.50197 -3.29093 -0.02936 -0.16741 -3.19541 -0.14426 0 0 -0.59638 0 0 0.02121 0.00897 0 1.77977 0.44078 0 -0.93687 0.41758 0.70553 -1.13666
LEU_288 -7.38541 0.68231 3.30891 -0.48816 0.20865 0.10889 3.2248 -2.51075 -0 -0 -3.57485 0.12229 0 0 0 0 0 0.03167 0.1501 0.92094 0 -0.36712 0 0.18072 0.19179 0.6458 -4.54942
VAL_289 -8.45587 1.13319 2.21274 -0.31383 0.24161 0.06694 2.61194 -2.55585 -0.00539 -0.01596 -2.845 -0.31123 0 0 0 0 0 0.1064 0.04536 0.09203 0 -0.46606 0 1.9342 -0.27563 0.81759 -5.98281
TYR_290 -8.16523 0.72714 4.46438 -1.05624 0.10932 0.55482 2.76027 -2.83474 -0.00843 -0.08683 -2.61904 -0.26939 0 0 0 -0.53195 0 0.16287 0.35784 0 2.17482 -0.39719 0.10752 1.2797 -0.343 0.86179 -2.75155
PHE_291 -8.15399 1.5796 0.63969 -0.61745 0.31313 0.34745 1.89889 -1.78368 -0.02005 -0.164 -1.78947 -0.0157 0 0 0 0 0 0.00038 0.01901 0 2.44851 -0.16021 0 1.0402 -0.25372 0.74478 -3.92664
GLU_292 -6.70701 0.36973 7.15422 -0.29012 0.07091 0.31971 3.51271 -3.27622 -0.01256 -0.07415 -5.63117 -0.28238 0 0 -0.8353 0 0 -0.00926 0.13583 0 3.21452 -0.08886 0 -2.7348 -0.01958 0.60886 -4.57495
LEU_293 -6.87351 1.22952 2.27978 -0.63316 0.44678 0.12794 2.15172 -2.05624 -0.01256 -0.07415 -2.48325 0.24718 0 0 0 0 0 -0.00963 0.10922 1.96389 0 -0.35895 0 0.18072 -0.03304 0.69468 -3.10307
ALA_294 -3.48748 0.55902 1.46124 -0.02177 0 0 1.25731 -1.36418 -0.02159 -0.18009 -1.27445 -0.39683 0 0 0 0 0 0.07075 0 0 0 -0.50326 0 1.8394 -0.09381 0.85399 -1.30175
GLY_295 -0.86434 0.02529 0.68913 -0.0001 0 0 0.01463 -0.4145 -0 -0 -0.07113 -0.38124 0 0 0 0 0 0.06129 0 0 0 0.40081 0 0.83697 0.8425 0.48065 1.61997
TYR_296 -6.24129 0.85365 2.08548 -0.57463 0.11766 0.23172 2.08069 -1.7078 -0.0148 -0.15011 -1.89392 -0.16616 0 0 0 -0.71333 0 0.03492 0.61895 0 2.46927 -0.34566 0.01443 1.2797 0.703 0.53691 -0.78133
ASP_297 -1.26963 0.05364 1.7681 -0.25926 0.13285 0.8792 0.36071 -0.77591 -0 -0 -0.14014 -3.75094 0 0 0 0 0 -0.05238 0.18623 0 2.61485 -0.27634 0 -2.3716 -0.111 0.62372 -2.3879
THR_298 -3.14362 0.24465 2.30292 -0.18354 0.08762 0.06527 1.17799 -1.2912 -0 -0 -0.91987 -1.00694 0 0 0 0 0 0.05801 0.01675 0.75488 0 -0.68417 2.30559 -1.0874 0.09876 0.40573 -0.79857
VAL_299 -4.62139 0.68712 1.93748 -0.3188 0.25012 0.06934 0.44684 -1.22244 -0 -0 -0.70671 -0.49465 0 0 0 0 0 0.23301 0.05543 0.1049 0 -0.4181 0 1.9342 -0.11465 0.34658 -1.83172
ASP_300 -5.0757 0.38084 5.30661 -0.12605 0.01765 0.40911 2.13152 -2.54083 -0.01787 -0.16342 -2.39917 -0.79208 0 0 0 0 0 -0.08271 0.27361 0 2.65102 -0.59016 0 -2.3716 -0.47794 0.34264 -3.12455
ASP_301 -5.57597 0.48711 6.98196 -0.27543 0.0839 0.90936 2.5162 -3.10786 -0.02935 -0.23938 -3.48757 -0.65425 0 0 0 -0.71333 0 -0.01227 0.07685 0 2.09036 -0.71309 0 -2.3716 -0.25433 0.46453 -3.82419
THR_302 -3.23368 0.3563 3.48047 -0.12794 0.0496 0.07047 1.9976 -1.87576 -0.01321 -0.12225 -1.1572 -0.88868 0 0 0 0 0 -0.05579 0.00051 0.06057 0 -0.05277 2.27989 -1.0874 -0.16358 0.4596 -0.02324
SER_303 -2.2044 0.35621 3.48309 -0.02958 0.01062 0.02737 1.25695 -1.53735 -0.02336 -0.26033 -1.38624 -0.09131 0 0 0 0 0 -0.06815 0.03025 0.57882 0 -0.16249 0.65722 -0.77834 -0.43321 0.25221 -0.32202
LYS_304 -5.42074 0.26379 6.91545 -0.43346 0.08407 0.2325 1.78427 -2.72049 -0.02376 -0.11312 -1.81711 0.60781 0 0 0 0 0 -0.10732 0.04843 1.77054 0 0.01664 0 -1.5107 -0.43169 0.24829 -0.60658
ASN_305 -4.1254 0.69969 4.71706 -0.15593 0.00507 0.21466 2.45422 -2.18215 -0.03105 -0.14045 -1.79018 -0.61974 0 0 -0.87146 0 0 -0.02112 0.34174 0 1.69188 0.14458 0 -0.93687 1.75186 1.28331 2.42973
PRO_306 -3.49958 1.08597 1.33345 -0.11905 0.00412 0.08633 0.41461 -0.9181 -0 -0 -0.12206 0.24574 0 0 0 0 0 -0.11482 0.02579 0.11367 0 -0.89117 0 -2.4119 1.62188 1.356 -1.78909
TYR_307 -5.79384 0.98727 2.70062 -0.70423 0.11523 0.42018 1.77328 -2.17208 -0.02515 -0.18476 -1.00749 -0.29292 0 0 0 0 0 0.00124 0.00594 0 1.97984 0.23628 0 1.2797 0.07493 0.89559 0.28964
THR_308 -3.49444 0.32688 3.45602 -0.13548 0.07324 0.08312 1.85575 -1.74778 -0.00566 -0.09289 -1.47095 -1.07927 0 0 -0.87146 0 0 -0.06308 0.1719 0.02719 0 -0.23848 2.26624 -1.0874 0.08947 0.87291 -1.06415
GLY_309 -2.17889 0.21667 1.92979 -0.00024 0 0 0.67006 -1.05833 -0.04118 -0.19404 0.10138 -0.17945 0 0 0 0 0 -0.0911 0 0 0 -1.26421 0 0.83697 0.00222 0.2511 -0.99925
GLY_310 -2.69116 0.37042 2.17171 -0.00021 0 0 1.04744 -1.18488 -0.01949 -0.12436 -2.04544 -0.20359 0 0 -0.8353 0 0 0.00581 0 0 0 -1.08221 0 0.83697 1.20795 0.14858 -2.39776
ARG_311 -7.84052 0.38718 6.77483 -0.74033 0.16851 0.35049 2.49762 -3.01257 -0.01226 -0.11756 -1.76306 0.39763 0 0 0 0 0 -0.02061 0.07187 3.71703 0 -0.21546 0 -1.2888 0.96327 0.31658 0.63384
ARG_312 -7.54352 0.36084 4.7151 -0.64862 0.14504 0.35575 1.29806 -2.43205 -0.02439 -0.20516 -0.50474 0.46872 0 0 0 0 0 -0.04136 0.39063 2.86803 0 -0.06212 0 -1.2888 -0.21951 0.42842 -1.93969
GLU_313 -5.59637 0.95669 4.74527 -0.30652 0.06824 0.36639 2.17668 -2.28872 -0.02638 -0.24983 -2.24113 -0.29234 0 0 0 -0.41717 0 -0.00493 0.20595 0 3.07965 0.01135 0 -2.7348 -0.37261 0.51729 -2.40328
ILE_314 -7.06573 0.77133 3.68793 -0.55308 0.43958 0.1705 2.48874 -2.4652 -0 -2e-05 -2.6504 -0.38411 0 0 0 0 0 0.13024 0.00224 0.66694 0 0.06975 0 0.73287 -0.19888 0.75066 -3.40665
THR_315 -4.80169 0.21817 2.97169 -0.18241 0.06555 0.14947 1.78358 -1.73347 -0.02521 -0.14903 -0.86451 -2.26615 0 0 0 0 0 0.02557 0.18822 0.35215 0 0.69545 2.26007 -1.0874 0.94585 0.72442 -0.72966
ALA_316 -3.70175 0.4716 1.96171 -0.02343 0 0 1.30756 -1.51021 -0 -2e-05 -0.84278 -0.17376 0 0 0 0 0 -0.03426 0 0 0 -0.18503 0 1.8394 0.62266 0.36946 0.10115
SER_317 -1.07092 0.04489 1.15306 -0.02748 8e-05 0.02292 0.19719 -0.59563 -0 -0 0.04304 -0.27418 0 0 0 0 0 -0.04284 0.00081 0.42888 0 -0.03268 0.60005 -0.77834 -0.6864 0.16837 -0.8492
GLU_318 -4.24366 0.44734 4.31676 -0.4754 0.13374 0.75317 2.21111 -1.81165 -0 -0 -2.19483 -1.48811 0 0 -1.07695 0 0 0.11239 0.06125 0 5.2555 -0.0245 0 -2.7348 -0.29453 0.35772 -0.69547
ILE_319 -2.19658 0.30826 2.51161 -0.59223 0.32381 0.18264 1.13993 -1.13622 -0 -0 -1.45994 0.03775 0 0 -1.07695 0 0 -0.21336 0.00916 1.17087 0 0.40131 0 0.73287 0.03547 0.5115 0.68989
THR_320 -4.23173 0.85632 3.43179 -0.20853 0.16558 0.07868 1.96109 -1.70791 -6e-05 -0.00144 -1.34799 -0.57932 0 0 0 0 0 -0.05919 0.02123 0.20763 0 0.19882 2.34452 -1.0874 0.04394 0.45212 0.53815
THR_321 -3.06543 0.30213 3.4569 -0.19033 0.09893 0.06764 2.178 -1.77843 -0.00802 -0.04374 -2.3154 -0.58651 0 0 -0.88325 0 0 0.13588 0.03092 0.04902 0 0.21398 2.27546 -1.0874 1.24828 0.51284 0.61148
GLU_322 -4.44744 0.38784 5.40311 -0.27934 0.05083 0.33707 1.82786 -2.32124 -6e-05 -0.00144 -3.4709 -0.23154 0 0 -0.35347 0 0 -0.08024 0.01793 0 2.82747 -0.03731 0 -2.7348 0.92905 0.44103 -1.7356
TRP_323 -8.38755 0.5563 3.01184 -1.13962 0.07511 0.35407 0.73569 -2.17104 -0 -0 0.31268 -0.6301 0 0 0 0 0 0.07975 0.00569 0 2.19227 -0.04748 0 1.6906 -0.56341 0.40315 -3.52203
LYS_324 -5.82824 0.62961 5.79746 -0.45881 0.07702 0.26565 1.65526 -2.59028 -0 -0 -1.40828 -0.27631 0 0 0 0 0 0.015 0.14099 1.76366 0 0.03267 0 -1.5107 -0.27339 1.10349 -0.8652
LYS_325 -1.91121 0.15468 1.50669 -0.36566 0.04854 0.15997 0.0259 -0.77977 -0 -0 -0.22029 0.15004 0 0 0 0 0 -0.08778 0.01805 1.68422 0 0.00473 0 -1.5107 -0.33268 0.93319 -0.52209
TYR_326 -7.51921 0.67954 3.4183 -0.56599 0.02255 0.29035 2.11742 -2.1729 -0.01436 -0.12957 -0.40579 -0.12267 0 0 -0.35347 0 0 0.01953 0.00203 0 2.30065 -0.42447 0.18008 1.2797 -0.46295 0.35028 -1.51095
SER_327 -3.30567 0.06777 3.35824 -0.03797 0.00437 0.06917 1.47674 -1.50582 -0.00639 -0.12484 -2.88283 -0.34308 0 0 0 -0.89702 0 -0.05674 0.0053 0.05458 0 -0.06309 1.74109 -0.77834 0.55739 0.43931 -2.22784
PHE_328 -9.10102 0.80617 4.27909 -0.55007 0.07571 0.28254 3.22736 -2.88238 -0.01912 -0.14041 -2.05823 -0.12304 0 0 0 0 0 0.42761 0.03925 0 2.38391 -0.33828 0 1.0402 1.11144 0.49656 -1.0427
THR_329 -6.33325 0.70968 4.34043 -0.16518 0.07553 0.06114 1.67316 -2.46857 -0.02877 -0.25972 -0.14959 -0.33864 0 0 0 0 0 0.03591 0.00155 0.17666 0 -0.1862 2.30764 -1.0874 0.43309 0.78673 -0.41579
PHE_330 -6.30147 0.50454 3.1079 -0.61321 0.18734 0.30768 1.19555 -2.0123 -0 -0 -0.20733 0.30949 0 0 0 0 0 0.05603 0.0178 0 2.58891 -0.15661 0 1.0402 -0.17236 0.71576 0.56793
THR_331 -3.69156 0.23845 3.50585 -0.21206 0.17275 0.07823 1.65531 -1.69969 -0 -0 -1.91593 0.00923 0 0 0 0 0 -0.03606 0.08913 0.1502 0 0.15714 2.29048 -1.0874 -0.1875 0.39782 -0.08561
ILE_332 -3.05689 0.61822 2.36649 -0.5533 0.3989 0.15766 0.78891 -1.14846 -0.01226 -0.11756 -0.04874 -0.19866 0 0 0 0 0 0.08393 0.00858 0.45005 0 -0.16165 0 0.73287 0.0883 0.90485 1.30122
PRO_333 -2.65974 0.50042 1.56215 -0.1313 0.00035 0.09554 0.44894 -0.66589 -0 -0 -0.31557 0.22648 0 0 0 0 0 0.01414 0.01401 0.21639 0 -1.13651 0 -2.4119 -0.30551 0.95692 -3.59107
GLU_334 -3.65394 0.26465 4.57235 -0.45346 0.05304 0.70137 2.01996 -1.86169 -0.01949 -0.12436 -1.18278 -1.43881 0 0 -1.10322 0 0 0.03054 0.06994 0 4.47045 0.08194 0 -2.7348 -0.29671 0.3966 -0.20843
ASN_335 -3.09588 0.50143 3.43483 -0.17747 0.04398 0.26747 2.04807 -1.66478 -0 -0 -2.81349 -0.31088 0 0 -1.10322 0 0 -0.06042 0.00186 0 1.43543 0.22606 0 -0.93687 0.05339 0.3009 -1.84958
THR_336 -3.92184 1.04318 3.97492 -0.14667 0.03985 0.05449 1.62151 -1.90414 -0 -0 0.02202 -0.17482 0 0 0 0 0 -0.06041 0.01681 0.06507 0 0.04492 2.30223 -1.0874 -0.20376 0.45985 2.14584
ILE_337 -6.67879 0.89307 2.42238 -0.53086 0.24585 0.15717 2.14597 -1.96688 -0 -0 -1.00036 -0.32561 0 0 0 0 0 8e-05 0.01548 0.64596 0 0.71356 0 0.73287 5.36934 1.04585 3.88508
GLY_338 -3.32455 0.86105 3.25163 -4e-05 0 0 2.13621 -1.84308 -0.02686 -0.28015 -2.61968 -0.40586 0 0 0 0 0 -0.02019 0 0 0 0.52277 0 0.83697 5.64724 0.79754 5.53298
ALA_339 -3.56879 0.81862 2.00008 -0.03127 0.02836 0 0.49107 -1.53938 -0 -3e-05 0.35162 -0.52094 0 0 0 0 0 0.0103 0 0 0 -0.08418 0 1.8394 0.34881 0.22505 0.36872
SER_340 -2.37159 0.43161 2.73039 -0.02975 0.02034 0.03025 1.5763 -1.42447 -0.02904 -0.21976 -1.91912 -0.11561 0 0 0 0 0 0.2436 0.00149 0.10643 0 0.07431 0.62008 -0.77834 0.50256 0.23684 -0.31351
GLY_341 -3.61225 0.27636 3.93219 -9e-05 0 0 2.17895 -2.0412 -0 -0 -0.7995 -0.39633 0 0 0 0 0 0.01343 0 0 0 0.29649 0 0.83697 1.09932 0.41343 2.19776
VAL_342 -3.19034 0.46163 2.75187 -0.30107 0.16115 0.0563 1.50988 -1.59243 -0 -3e-05 -0.93681 0.24601 0 0 0 0 0 -0.05234 0.00468 0.35112 0 0.62146 0 1.9342 0.91237 0.4714 3.40904
LYS_343 -2.09316 0.35794 1.57697 -0.44175 0.0664 0.25498 0.37447 -0.86134 -0 -0 -0.0013 0.03627 0 0 0 0 0 -0.01987 0.07095 1.71162 0 -0.07541 0 -1.5107 -0.18818 0.41619 -0.32594
VAL_344 -5.06649 1.30711 3.63443 -0.20986 0.11021 0.03587 2.4229 -2.16997 -0.00527 -0.06475 0.11679 -0.06936 0 0 0 0 0 -0.01919 0.10221 1.71269 0 -0.35041 0 1.9342 -0.35619 0.95976 4.02469
ASN_345 -7.29933 1.46112 5.4692 -0.19741 0.0045 0.32705 3.13326 -3.04618 -0 -0 -2.7948 -0.90693 0 0 0 0 0 0.45965 0.66829 0 1.60554 -0.33971 0 -0.93687 0.00066 1.14854 -1.24343
TYR_346 -7.11817 1.11174 2.84177 -0.79944 0.02264 0.27196 2.71979 -2.27789 -0.02723 -0.22437 -0.56698 -0.35777 0 0 0 0 0 -0.03471 7e-05 0 1.98925 -0.20564 0.04191 1.2797 0.06767 1.01368 -0.25202
VAL_347 -6.05332 0.99971 3.22945 -0.32325 0.35195 0.06785 1.98064 -2.17433 -0.00124 -0.03067 -1.03905 0.18096 0 0 -0.48532 0 0 -0.06687 0.02641 0.27271 0 0.65684 0 1.9342 -0.00981 1.11429 0.63116
SER_348 -5.60426 0.41578 4.47877 -0.02568 0.00283 0.02504 2.63311 -2.44011 -0.0395 -0.16163 -0.94202 0.35348 0 0 0 0 0 0.01704 0.02885 0.81269 0 -0.13434 0.6245 -0.77834 0.60377 0.71255 0.58251
LEU_349 -8.75588 1.74211 4.02892 -0.74721 0.58381 0.3835 3.53042 -2.92823 -0 -0 -0.92898 0.10275 0 0 0 0 0 0.01863 0.40429 0.74019 0 -0.04785 0 0.18072 1.06997 0.87037 0.24753
LEU_350 -8.01425 1.48171 2.3673 -0.62796 0.27702 0.18088 2.0188 -2.22615 -0.07479 -0.36645 -1.29232 0.29647 0 0 0 0 0 -0.05385 0.02111 0.3125 0 -0.12104 0 0.18072 0.6648 0.94847 -4.02704
LEU_351 -8.94361 1.26845 4.26715 -0.46093 0.15236 0.08801 2.86897 -3.0229 -0 -0 -2.5633 0.16667 0 0 0 0 0 0.13239 0.5526 0.60029 0 -0.26509 0 0.18072 0.04262 0.63375 -4.30185
ARG_352 -6.81559 0.35523 7.12963 -0.75866 0.08664 0.47537 4.13234 -3.12848 -0 -0 -5.95245 0.31724 0 0 0 -1.80716 0 -0.04109 0.17702 2.49422 0 0.01944 0 -1.2888 -0.16018 0.99885 -3.76641
MET_353 -11.9328 2.64458 5.09744 -0.65227 0.52616 0.30658 2.16794 -3.04881 -0 -0 -1.57823 0.16214 0 0 0 0 0 0.0977 0.22269 2.75034 0 0.03131 0 0.60916 -0.18645 1.27357 -1.50896
ASN_354 -4.85559 0.23876 4.7315 -0.18532 0.005 0.29532 2.13623 -2.42084 -0 -0 -2.18213 -0.80529 0 0 0 0 0 0.39003 0.02507 0 2.8915 -0.56405 0 -0.93687 0.04175 0.81543 -0.37949
CYS_355 -4.70431 0.48383 2.39012 -0.17953 0.17057 0.08248 0.65934 -1.37064 -0 -0 -1.48792 -1.74274 0 0 0 0 0 -0.05401 0.0766 2.53509 0 0.15507 0 3.6196 -0.13653 0.68447 1.18151
SER_356 -3.2302 0.60078 2.6554 -0.02099 0 0.02906 1.00238 -1.31394 -0.02814 -0.21588 -1.95769 -0.44877 0 0 -0.79872 0 0 -0.03394 0.04457 0.76589 0 -0.47489 1.72066 -0.77834 0.19999 1.08399 -1.1988
SER_357 -2.18457 0.38426 1.5477 -0.02611 0 0.06031 0.59434 -0.89204 -0.02198 -0.24064 -1.61343 -0.66748 0 0 -0.79872 0 0 0.04615 0.0031 0.14208 0 -0.4742 0.60353 -0.77834 0.5193 0.98538 -2.81135
SER_358 -2.87826 0.46231 3.0425 -0.02543 0 0.04445 1.5038 -1.48464 -0 -0 -0.89165 -1.24013 0 0 -0.85383 0 0 -0.00259 0.1827 1.98209 0 -0.50678 0.66726 -0.77834 -0.15908 0.53303 -0.40259
LYS_359 -1.49898 0.14016 1.61696 -0.40799 0.05487 0.21623 0.4313 -0.7701 -0 -0 0.36871 0.07322 0 0 0 0 0 -0.08476 0.00312 1.38961 0 -0.0272 0 -1.5107 -0.38963 0.17812 -0.21705
GLY_360 -1.82109 0.39759 2.21236 -5e-05 0 0 0.71987 -1.09338 -0 -0 -0.05867 -0.40392 0 0 -0.85383 0 0 -0.04461 0 0 0 0.3063 0 0.83697 -0.26804 0.19085 0.12036
ASN_361 -4.90695 0.64461 4.60851 -0.20167 0.06218 0.35572 2.1845 -2.31123 -0 -0 -1.97258 -1.00256 0 0 0 -0.8917 0 -0.09331 0.06323 0 1.84278 -0.99702 0 -0.93687 -0.49779 0.55425 -3.49592
GLY_362 -1.92463 0.1961 1.66752 -0.00043 0 0 0.33946 -0.97039 -0 -0 -0.52256 -0.19428 0 0 0 0 0 0.12571 0 0 0 -0.88598 0 0.83697 -0.14162 0.50099 -0.97314
ALA_363 -3.38051 0.49899 1.32774 -0.02749 0.00343 0 0.65181 -1.19017 -0.03739 -0.21353 -1.278 -0.34105 0 0 -0.74652 0 0 -0.04336 0 0 0 0.42146 0 1.8394 0.44001 0.3291 -1.74607
VAL_364 -5.91615 1.14789 2.38906 -0.28033 0.26006 0.05907 0.72816 -2.09428 -0.00353 -0.01432 -0.42137 -0.29448 0 0 0 0 0 -0.04345 0.06483 0.20199 0 -0.71888 0 1.9342 -0.06366 0.60235 -2.46286
VAL_365 -4.69978 1.07124 -0.02468 -0.29582 0.29785 0.07405 0.40298 -1.16478 -0.01758 -0.0625 -0.4263 -0.5482 0 0 0 0 0 0.28442 0.15521 0.21039 0 -0.6377 0 1.9342 -0.30541 1.03539 -2.717
TYR_366 -5.36045 0.43062 3.05974 -0.57056 0.0218 0.30511 2.32168 -2.01176 -0.01266 -0.14042 -2.0751 -0.13982 0 0 0 0 0 0.0439 0.0435 0 2.30805 -0.36364 0.02885 1.2797 -0.29401 0.84035 -0.28513
TYR_367 -7.8844 1.55196 0.03341 -0.56435 0.03023 0.31171 0.79351 -1.34967 -0 -0 -0.53439 -0.21107 0 0 0 0 0 0.01303 0.05961 0 2.00333 -0.272 0.06677 1.2797 -0.31448 0.45223 -4.53487
ALA_368 -3.40058 0.26675 3.15467 -0.02166 0 0 2.23872 -1.6898 -0.01702 -0.10367 -2.43502 -0.3601 0 0 0 0 0 0.16835 0 0 0 -0.48026 0 1.8394 -0.13632 0.45546 -0.52108
LEU_369 -7.82028 1.01145 2.33386 -0.56859 0.11346 0.16785 1.82175 -2.21296 -0 -0 -1.00435 0.21298 0 0 0 0 0 -0.08646 0.07598 0.54692 0 -0.23678 0 0.18072 0.13816 1.21814 -4.10817
PRO_370 -6.54351 1.76376 4.07338 -0.07547 1e-05 0.04565 2.07634 -1.77299 -0 -0 -1.49239 0.65488 0 0 0 0 0 0.05182 0.01023 0.2345 0 -0.40782 0 -2.4119 0.14359 1.33248 -2.31745
LYS_371 -7.9756 0.71217 7.24109 -0.58128 0.16328 0.32952 3.34212 -2.96561 -0.02521 -0.14903 -3.94624 -0.20711 0 0 -0.48532 -0.74302 0 -0.17097 0.56168 2.93657 0 -0.01788 0 -1.5107 0.32978 0.52396 -2.63778
LEU_372 -6.46477 1.07217 2.08664 -0.7123 0.48509 0.20896 1.52772 -1.66449 -0.01984 -0.11288 -0.67943 0.24487 0 0 0 0 0 -0.05225 0.04214 2.68623 0 -0.08011 0 0.18072 0.08716 0.58808 -0.57629
GLU_373 -5.01121 0.41157 6.40283 -0.20585 0.03999 0.30146 3.60521 -2.72423 -0 -0 -5.10836 -0.60037 0 0 0 -1.73909 0 -0.06764 0.04865 0 2.91024 0.08548 0 -2.7348 -0.22058 0.95523 -3.65147
LYS_374 -5.53041 0.62986 5.19269 -0.47589 0.08325 0.30382 1.64288 -2.07969 -0 -0 0.04791 0.56608 0 0 0 0 0 -0.19958 0.12387 1.74244 0 -0.02476 0 -1.5107 0.08745 0.93558 1.53479
SER_375 -1.43585 0.21509 2.09699 -0.0292 4e-05 0.0479 0.51336 -0.94253 -0.02294 -0.12152 -0.15998 -1.05069 0 0 0 0 0 0.00746 1e-05 0.16794 0 -0.19767 0.60867 -0.77834 -0.27714 0.33565 -1.02274
SER_376 -3.45059 0.62449 4.6123 -0.03595 5e-05 0.06698 2.5058 -2.11638 -0.01416 -0.07212 -1.03965 -0.96782 0 0 -0.6703 0 0 -0.05782 0.09424 0.59174 0 0.49933 0.60164 -0.77834 -0.23772 0.23752 0.39323
LYS_377 -2.40531 0.08751 3.13865 -0.37336 0.0446 0.23135 1.33896 -1.35685 -0.00309 -0.00864 -2.1579 0.27876 0 0 0 -0.89306 0 -0.1143 0.05018 2.47572 0 -0.02843 0 -1.5107 -0.06525 0.3799 -0.89126
VAL_378 -2.41168 0.36601 1.97188 -0.31488 0.19182 0.07127 0.95767 -1.07966 -0 -0 -0.64627 -0.41934 0 0 -0.6703 0 0 -0.00727 4e-05 0.0966 0 0.16394 0 1.9342 -0.17656 0.38118 0.40865
THR_379 -4.18472 0.66843 3.88646 -0.16536 0.04874 0.06074 1.88786 -1.89392 -0.01416 -0.07212 -0.81605 -0.12662 0 0 0 0 0 -0.08053 0.10434 0.04087 0 0.04922 2.32625 -1.0874 -0.14368 1.05703 1.54536
PRO_380 -2.0265 0.37527 1.26515 -0.10309 0.00698 0.0648 0.65903 -0.5936 -0.00895 -0.12322 0.41169 0.63799 0 0 0 0 0 -0.02489 0.00054 0.36133 0 -0.13309 0 -2.4119 -0.12198 1.07303 -0.69143
PHE_381 -8.14033 1.32542 1.50759 -0.7787 0.05302 0.05441 0.82971 -1.79148 -0.01301 -0.04308 0.00102 -0.38934 0 0 0 0 0 -0.04088 0.10679 0 2.15053 0.05645 0 1.0402 -0.22082 0.43503 -3.85746
ILE_382 -3.06661 0.26509 2.04614 -0.47172 0.37 0.10273 1.1323 -1.27285 -0.00636 -0.05958 -0.00665 0.01406 0 0 0 0 0 0.05233 0.00343 0.41169 0 -0.7834 0 0.73287 -0.51569 0.36162 -0.6906
THR_383 -4.45326 0.57732 2.0583 -0.19597 0.10461 0.07112 0.9365 -1.22025 -0.02061 -0.13333 -0.44805 -1.05939 0 0 0 0 0 0.0419 0.04035 1.15084 0 -0.77149 2.31647 -1.0874 -0.34506 0.40152 -2.03589
HIS_384 -4.83928 0.20848 5.54357 -0.49923 0.03045 0.35208 2.78451 -2.54467 -0.02239 -0.1621 -2.91961 -0.96504 0 0 -1.17219 0 0 0.01971 0.23212 0 1.58426 -0.0678 0 -0.45461 -0.29521 0.39862 -2.78832
GLU_385 -3.981 0.30777 3.72697 -0.44755 0.17088 1.37955 1.25136 -1.86309 -0.02302 -0.14861 -0.05524 -2.93685 0 0 0 0 0 -0.07071 0.00894 0 3.84946 -0.31005 0 -2.7348 -0.51378 0.41288 -1.9769
ASN_386 -3.46998 0.34359 3.26644 -0.1862 0.03909 0.30738 1.3076 -1.67839 -0.02302 -0.14861 -1.15212 -0.41723 0 0 -1.17219 0 0 -0.07831 0.0097 0 1.88248 -0.26921 0 -0.93687 -0.66436 0.50508 -2.53512
ASP_387 -5.92401 0.31959 9.35449 -0.16289 0.00797 0.4918 5.00418 -3.79579 -0.02239 -0.1621 -7.93888 -0.96882 0 0 -0.83517 -0.74302 0 -0.05558 0.18908 0 2.99052 0.02483 0 -2.3716 -0.59558 0.46971 -4.72366
VAL_388 -5.63573 0.63298 4.63637 -0.37028 0.34674 0.08877 2.13098 -2.64326 -0 -0 -0.54441 -0.12444 0 0 0 0 0 -0.07795 0.04152 0.74543 0 0.21612 0 1.9342 -0.37629 0.47397 1.47471
ARG_389 -10.6156 0.9418 10.0729 -1.42372 0.33279 1.25626 4.56745 -4.51555 -0 -0 -5.47467 0.16511 0 0 -1.71842 -1.09881 0 0.07187 0.10673 3.11981 0 -0.15909 0 -1.2888 -0.30742 0.80383 -5.16348
LYS_390 -7.65696 0.62137 8.22672 -0.65119 0.1607 0.42806 3.84135 -3.52062 -0.00438 -0.02584 -3.96287 -0.06499 0 0 0 -0.69959 0 0.30927 0.05706 2.68609 0 -0.03945 0 -1.5107 -0.34869 0.86747 -1.28719
TYR_391 -9.43483 0.94244 7.02617 -0.93564 0.07292 0.34866 3.5333 -3.73727 -0.01833 -0.13574 -2.3748 -0.31101 0 0 0 0 0 -0.00742 0.06987 0 1.75537 -0.47005 0.04056 1.2797 -0.10169 0.55964 -1.89815
ASP_392 -5.91262 0.21506 7.84393 -0.09948 0.00319 0.29342 3.30266 -3.44785 -0 -0 -4.32307 -0.44174 0 0 0 -1.09881 0 0.03419 0.0021 0 1.72304 0.19188 0 -2.3716 0.04804 0.46869 -3.56894
GLU_393 -6.47503 0.3668 8.3069 -0.32849 0.08408 0.37035 3.43537 -3.39011 -0 -0 -4.37673 -0.53807 0 0 0 -0.69959 0 0.02548 0.16805 0 3.65903 0.04593 0 -2.7348 0.05603 0.40654 -1.61825
ILE_394 -8.45396 0.85982 5.62115 -0.51157 0.59201 0.10158 2.9533 -3.24819 -0 -0 -2.8326 -0.01862 0 0 0 0 0 -0.05407 0.02386 0.55446 0 -0.47699 0 0.73287 0.10661 0.38653 -3.6638
TRP_395 -8.92591 0.58926 5.82409 -1.44104 0.26028 0.65831 3.07163 -3.21784 -0.00438 -0.02584 -3.03372 -0.20544 0 0 0 0 0 0.00725 0.22377 0 1.73428 -0.22789 0 1.6906 -0.03389 0.44892 -2.60755
SER_396 -4.42094 0.28025 5.38372 -0.02681 0 0.06258 2.32713 -2.56131 -0.01217 -0.15497 -1.67434 -0.6118 0 0 0 0 0 0.00639 0.0003 0.64315 0 0.35361 0.6004 -0.77834 0.0939 0.33466 -0.1546
ASN_397 -6.14884 0.45427 6.68984 -0.17215 0.02525 0.2512 2.68507 -3.16978 -0.04426 -0.37812 -2.05179 -0.31074 0 0 0 0 0 0.01843 9e-05 0 1.41987 0.41216 0 -0.93687 0.18957 0.21272 -0.85406
TRP_398 -10.7216 1.19458 6.37867 -1.30382 0.10552 0.46054 3.05901 -3.71378 -0.01892 -0.13122 -1.86721 -0.31585 0 0 0 0 0 0.00201 0.10113 0 1.70617 -0.2113 0 1.6906 -0.01398 0.438 -3.1615
GLN_399 -4.89806 0.25193 3.9593 -0.86435 0.10089 0.93294 1.764 -2.07282 -0 -0 -1.25459 -0.8797 0 0 0 0 0 0.15144 0.00527 0 2.83529 -0.19637 0 -0.18838 -0.22851 0.49732 -0.0844
GLU_400 -3.36455 0.09189 5.06414 -0.21705 0.02655 0.2969 2.44909 -2.16089 -0.01986 -0.16164 -2.8815 -0.56337 0 0 0 -0.89306 0 -0.01123 0.01988 0 3.03531 -0.3458 0 -2.7348 -0.46442 0.54297 -2.29143
VAL_401 -6.95457 1.94094 3.13568 -0.29194 0.38782 0.05929 1.96978 -2.41442 -0 -0 -0.6526 0.56527 0 0 0 0 0 -0.06118 0.37888 0.29013 0 0.12878 0 1.9342 -0.53719 1.14553 1.02439
ILE_402 -2.2495 0.22059 2.06211 -0.49433 0.40996 0.10244 0.93719 -1.05475 -0 -0 -0.38991 -0.2198 0 0 -0.11496 0 0 0.03564 0.01424 0.65761 0 -0.54518 0 0.73287 -0.16086 1.08062 1.02398
SER_403 -4.33447 0.37344 5.22119 -0.02798 0 0.04681 2.71726 -2.33978 -0 -0 -2.27069 -0.98554 0 0 -0.62205 0 0 -0.01316 0.00463 1.11574 0 -0.03287 0.62203 -0.77834 -0.15519 0.39923 -1.05973
LYS_404 -3.32902 0.28018 3.66949 -0.30767 0.02797 0.1389 1.62635 -1.70736 -0 -0 -0.58612 -0.01781 0 0 0 0 0 -0.03613 0.00285 1.69573 0 -0.0277 0 -1.5107 -0.47332 0.19711 -0.35725
ASP_405 -3.76795 0.2923 5.20025 -0.10976 0.01598 0.339 2.31039 -2.24886 -0 -0 -3.26682 -0.23579 0 0 0 -0.45257 0 0.11003 0.0206 0 1.81706 -0.02648 0 -2.3716 -0.38504 0.23241 -2.52686
GLU_406 -6.55096 1.22184 7.01936 -0.17866 0.01098 0.2248 3.73818 -3.32059 -0 -0 -4.37434 -0.47137 0 0 -0.73701 0 0 -0.02187 0.04296 0 3.34043 -0.22187 0 -2.7348 -0.36839 0.83748 -2.54382
LEU_407 -8.16553 0.97076 5.57201 -0.46074 0.15726 0.1081 2.64215 -3.36109 -0 -0 -1.39789 0.21568 0 0 0 0 0 0.1309 0.05129 0.29195 0 -0.2874 0 0.18072 -0.40325 0.93234 -2.82272
LYS_408 -4.82889 0.463 6.272 -0.30368 0.03518 0.13557 2.96877 -2.73599 -0 -0 -3.69571 0.03998 0 0 0 -0.45257 0 0.01534 0.57997 1.81234 0 0.056 0 -1.5107 -0.27999 0.48486 -0.94451
GLY_409 -2.18319 0.09363 2.76402 -4e-05 0 0 1.27619 -1.40285 -0 -0 -0.86923 -0.42258 0 0 0 0 0 -0.08548 0 0 0 0.42366 0 0.83697 0.03915 0.46887 0.93911
HIS_410 -6.73719 0.78546 4.8471 -0.433 0.04406 0.51638 2.24701 -2.6581 -0.01868 -0.09615 -1.96472 -0.1948 0 0 0 0 0 -0.0526 0.01798 0 1.60934 -0.49635 0 -0.45461 0.07176 0.45291 -2.51419
SER_411 -3.91076 0.57657 4.17763 -0.03349 0.00146 0.05846 1.98259 -2.05513 -0.00383 -0.05532 -0.86123 -0.8135 0 0 0 0 0 -0.02296 0.00277 0.44045 0 0.24895 0.61509 -0.77834 -0.08111 1.06551 0.5538
PRO_412 -6.64432 1.20775 2.05287 -0.13957 1e-05 0.10208 0.67319 -1.1429 -4e-05 -0.00018 0.49857 0.19677 0 0 0 0 0 -0.01502 0.05605 0.25921 0 -1.10141 0 -2.4119 -0.3989 1.14218 -5.66558
VAL_413 -4.58066 0.52913 2.00391 -0.29759 0.2163 0.06383 1.22267 -1.56742 -0.00574 -0.07378 -0.39088 -0.2378 0 0 0 0 0 -0.00328 0.00059 0.1302 0 -0.52681 0 1.9342 -0.27218 0.58906 -1.26622
ASP_414 -3.27628 0.27781 2.66626 -0.26122 0.05225 0.85944 0.69714 -1.33556 -0.04429 -0.31573 0.76884 -0.57615 0 0 0 0 0 0.03279 0.01825 0 2.04439 -0.67791 0 -2.3716 0.0956 0.41751 -0.92846
ILE_415 -7.47846 1.03626 2.51729 -0.49139 0.435 0.1095 1.89239 -2.29366 -0 -0 -1.13864 0.05592 0 0 0 0 0 -0.03406 0.03872 0.39583 0 -0.74933 0 0.73287 -0.28399 0.36816 -4.88761
GLU_416 -2.97493 0.38378 2.09347 -0.59483 0.20655 1.56657 0.37628 -1.15211 -0.02673 -0.14149 -0.5933 -3.12618 0 0 0 0 0 0.01269 0.02376 0 3.70912 -0.10134 0 -2.7348 -0.55828 0.47941 -3.15234
TYR_417 -5.89154 0.77089 3.43632 -1.13168 0.2257 0.76935 1.62983 -2.33628 -0 -0 -1.54959 -0.27337 0 0 0 0 0 0.00134 0.11705 0 2.13505 -0.37643 0.00213 1.2797 -0.44717 0.77513 -0.86354
ASN_418 -3.32847 0.66109 2.24723 -0.184 0.0097 0.25573 0.66129 -1.3468 -0.00496 -0.02321 0.12356 -0.39432 0 0 0 0 0 0.29106 0.05736 0 2.59688 0.22588 0 -0.93687 -0.30198 0.91762 1.52676
ASP_419 -3.31849 0.71501 2.15326 -0.13151 0.04857 0.41124 0.68092 -1.25379 -0 -0 -0.17671 -0.31842 0 0 0 0 0 -0.05685 0.00329 0 2.65054 -0.46622 0 -2.3716 -0.48047 0.72143 -1.1898
TYR_420 -7.18111 1.06181 3.06726 -0.67905 0.06365 0.39277 1.55925 -2.53576 -0.0088 -0.07853 -2.14067 -0.36581 0 0 0 0 0 -0.03761 0.00224 0 1.83095 0.26143 0.03118 1.2797 -0.16169 0.73041 -2.90837
PHE:CtermProteinFull_421 -3.51154 0.46247 2.42217 -0.98507 0.13434 1.02689 0.47562 -1.34557 -0.01892 -0.13122 -1.21341 -0.512 0 0 0 0 0 0 0.01134 0 1.33414 0 0 1.0402 0.17555 0.73985 0.10485
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

