REMARK ID 637598 DOMAINID 631293 MODEL 1 16
MODEL     1
ATOM      1  N   PHE A   1       0.419  -0.124  -3.045  1.00  2.34           N  
ATOM      2  CA  PHE A   1       1.592  -0.208  -2.186  1.00  2.34           C  
ATOM      3  C   PHE A   1       1.957   1.176  -1.668  1.00  2.34           C  
ATOM      4  O   PHE A   1       2.126   2.113  -2.445  1.00  2.34           O  
ATOM      5  CB  PHE A   1       2.757  -0.837  -2.953  1.00  2.34           C  
ATOM      6  CG  PHE A   1       4.009  -1.048  -2.148  1.00  2.34           C  
ATOM      7  CD1 PHE A   1       3.955  -1.658  -0.901  1.00  2.34           C  
ATOM      8  CD2 PHE A   1       5.246  -0.670  -2.648  1.00  2.34           C  
ATOM      9  CE1 PHE A   1       5.105  -1.872  -0.168  1.00  2.34           C  
ATOM     10  CE2 PHE A   1       6.397  -0.890  -1.920  1.00  2.34           C  
ATOM     11  CZ  PHE A   1       6.325  -1.490  -0.677  1.00  2.34           C  
ATOM     12 1H   PHE A   1      -0.115  -0.978  -2.969  1.00  2.34           H  
ATOM     13 2H   PHE A   1      -0.152   0.656  -2.752  1.00  2.34           H  
ATOM     14 3H   PHE A   1       0.711   0.004  -4.004  1.00  2.34           H  
ATOM     15  HA  PHE A   1       1.353  -0.843  -1.332  1.00  2.34           H  
ATOM     16 1HB  PHE A   1       2.447  -1.801  -3.352  1.00  2.34           H  
ATOM     17 2HB  PHE A   1       3.008  -0.201  -3.802  1.00  2.34           H  
ATOM     18  HD1 PHE A   1       2.989  -1.966  -0.503  1.00  2.34           H  
ATOM     19  HD2 PHE A   1       5.302  -0.196  -3.629  1.00  2.34           H  
ATOM     20  HE1 PHE A   1       5.046  -2.347   0.810  1.00  2.34           H  
ATOM     21  HE2 PHE A   1       7.363  -0.588  -2.324  1.00  2.34           H  
ATOM     22  HZ  PHE A   1       7.233  -1.661  -0.102  1.00  2.34           H  
ATOM     23  N   ASN A   2       2.054   1.303  -0.347  1.00  2.06           N  
ATOM     24  CA  ASN A   2       2.368   2.579   0.299  1.00  2.06           C  
ATOM     25  C   ASN A   2       3.293   2.445   1.521  1.00  2.06           C  
ATOM     26  O   ASN A   2       2.818   2.528   2.656  1.00  2.06           O  
ATOM     27  CB  ASN A   2       1.056   3.235   0.691  1.00  2.06           C  
ATOM     28  CG  ASN A   2       1.149   4.602   1.314  1.00  2.06           C  
ATOM     29  OD1 ASN A   2       2.136   4.998   1.956  1.00  2.06           O  
ATOM     30  ND2 ASN A   2       0.088   5.345   1.143  1.00  2.06           N  
ATOM     31  H   ASN A   2       1.910   0.493   0.240  1.00  2.06           H  
ATOM     32  HA  ASN A   2       2.842   3.223  -0.428  1.00  2.06           H  
ATOM     33 1HB  ASN A   2       0.434   3.323  -0.201  1.00  2.06           H  
ATOM     34 2HB  ASN A   2       0.529   2.581   1.383  1.00  2.06           H  
ATOM     35 1HD2 ASN A   2       0.040   6.276   1.532  1.00  2.06           H  
ATOM     36 2HD2 ASN A   2      -0.696   4.994   0.626  1.00  2.06           H  
ATOM     37  N   PRO A   3       4.608   2.224   1.326  1.00  1.77           N  
ATOM     38  CA  PRO A   3       5.615   2.075   2.362  1.00  1.77           C  
ATOM     39  C   PRO A   3       5.900   3.431   2.966  1.00  1.77           C  
ATOM     40  O   PRO A   3       5.627   4.441   2.324  1.00  1.77           O  
ATOM     41  CB  PRO A   3       6.818   1.523   1.599  1.00  1.77           C  
ATOM     42  CG  PRO A   3       6.657   2.072   0.213  1.00  1.77           C  
ATOM     43  CD  PRO A   3       5.151   2.105  -0.034  1.00  1.77           C  
ATOM     44  HA  PRO A   3       5.257   1.371   3.126  1.00  1.77           H  
ATOM     45 1HB  PRO A   3       7.749   1.858   2.085  1.00  1.77           H  
ATOM     46 2HB  PRO A   3       6.812   0.428   1.633  1.00  1.77           H  
ATOM     47 1HG  PRO A   3       7.108   3.057   0.167  1.00  1.77           H  
ATOM     48 2HG  PRO A   3       7.196   1.456  -0.510  1.00  1.77           H  
ATOM     49 1HD  PRO A   3       4.937   2.964  -0.636  1.00  1.77           H  
ATOM     50 2HD  PRO A   3       4.813   1.195  -0.497  1.00  1.77           H  
ATOM     51  N   LYS A   4       6.457   3.468   4.172  1.00  1.51           N  
ATOM     52  CA  LYS A   4       6.821   4.757   4.757  1.00  1.51           C  
ATOM     53  C   LYS A   4       8.344   4.890   4.769  1.00  1.51           C  
ATOM     54  O   LYS A   4       9.041   3.883   4.933  1.00  1.51           O  
ATOM     55  CB  LYS A   4       6.246   4.856   6.163  1.00  1.51           C  
ATOM     56  CG  LYS A   4       4.737   4.568   6.225  1.00  1.51           C  
ATOM     57  CD  LYS A   4       3.933   5.538   5.375  1.00  1.51           C  
ATOM     58  CE  LYS A   4       2.448   5.316   5.536  1.00  1.51           C  
ATOM     59  NZ  LYS A   4       1.679   6.141   4.593  1.00  1.51           N  
ATOM     60  H   LYS A   4       6.642   2.614   4.678  1.00  1.51           H  
ATOM     61  HA  LYS A   4       6.414   5.568   4.146  1.00  1.51           H  
ATOM     62 1HB  LYS A   4       6.759   4.158   6.821  1.00  1.51           H  
ATOM     63 2HB  LYS A   4       6.416   5.861   6.552  1.00  1.51           H  
ATOM     64 1HG  LYS A   4       4.546   3.554   5.871  1.00  1.51           H  
ATOM     65 2HG  LYS A   4       4.399   4.644   7.256  1.00  1.51           H  
ATOM     66 1HD  LYS A   4       4.167   6.555   5.661  1.00  1.51           H  
ATOM     67 2HD  LYS A   4       4.186   5.417   4.321  1.00  1.51           H  
ATOM     68 1HE  LYS A   4       2.209   4.266   5.365  1.00  1.51           H  
ATOM     69 2HE  LYS A   4       2.164   5.587   6.551  1.00  1.51           H  
ATOM     70 1HZ  LYS A   4       0.696   5.988   4.728  1.00  1.51           H  
ATOM     71 2HZ  LYS A   4       1.898   7.142   4.743  1.00  1.51           H  
ATOM     72 3HZ  LYS A   4       1.931   5.872   3.627  1.00  1.51           H  
ATOM     73  N   SER A   5       8.869   6.103   4.565  1.00  1.30           N  
ATOM     74  CA  SER A   5      10.329   6.285   4.563  1.00  1.30           C  
ATOM     75  C   SER A   5      10.908   7.669   4.920  1.00  1.30           C  
ATOM     76  O   SER A   5      12.103   7.893   4.684  1.00  1.30           O  
ATOM     77  CB  SER A   5      10.882   5.850   3.216  1.00  1.30           C  
ATOM     78  OG  SER A   5      10.339   6.597   2.163  1.00  1.30           O  
ATOM     79  H   SER A   5       8.238   6.906   4.440  1.00  1.30           H  
ATOM     80  HA  SER A   5      10.725   5.593   5.306  1.00  1.30           H  
ATOM     81 1HB  SER A   5      11.963   5.964   3.220  1.00  1.30           H  
ATOM     82 2HB  SER A   5      10.669   4.795   3.060  1.00  1.30           H  
ATOM     83  HG  SER A   5      10.593   7.532   2.318  1.00  1.30           H  
ATOM     84  N   SER A   6      10.107   8.597   5.450  1.00  1.14           N  
ATOM     85  CA  SER A   6      10.605   9.956   5.649  1.00  1.14           C  
ATOM     86  C   SER A   6      11.785  10.049   6.591  1.00  1.14           C  
ATOM     87  O   SER A   6      11.881   9.328   7.586  1.00  1.14           O  
ATOM     88  CB  SER A   6       9.544  10.889   6.150  1.00  1.14           C  
ATOM     89  OG  SER A   6      10.091  12.183   6.314  1.00  1.14           O  
ATOM     90  H   SER A   6       9.136   8.395   5.706  1.00  1.14           H  
ATOM     91  HA  SER A   6      10.924  10.331   4.679  1.00  1.14           H  
ATOM     92 1HB  SER A   6       8.719  10.917   5.444  1.00  1.14           H  
ATOM     93 2HB  SER A   6       9.153  10.524   7.101  1.00  1.14           H  
ATOM     94  HG  SER A   6       9.438  12.716   6.798  1.00  1.14           H  
ATOM     95  N   LYS A   7      12.686  10.962   6.259  1.00  1.03           N  
ATOM     96  CA  LYS A   7      13.860  11.229   7.063  1.00  1.03           C  
ATOM     97  C   LYS A   7      13.667  12.480   7.921  1.00  1.03           C  
ATOM     98  O   LYS A   7      14.521  12.831   8.733  1.00  1.03           O  
ATOM     99  CB  LYS A   7      15.066  11.366   6.151  1.00  1.03           C  
ATOM    100  CG  LYS A   7      15.323  10.138   5.286  1.00  1.03           C  
ATOM    101  CD  LYS A   7      15.635   8.911   6.127  1.00  1.03           C  
ATOM    102  CE  LYS A   7      15.948   7.705   5.248  1.00  1.03           C  
ATOM    103  NZ  LYS A   7      16.236   6.482   6.056  1.00  1.03           N  
ATOM    104  H   LYS A   7      12.530  11.504   5.418  1.00  1.03           H  
ATOM    105  HA  LYS A   7      14.023  10.383   7.734  1.00  1.03           H  
ATOM    106 1HB  LYS A   7      14.917  12.218   5.486  1.00  1.03           H  
ATOM    107 2HB  LYS A   7      15.953  11.551   6.753  1.00  1.03           H  
ATOM    108 1HG  LYS A   7      14.441   9.920   4.695  1.00  1.03           H  
ATOM    109 2HG  LYS A   7      16.154  10.335   4.604  1.00  1.03           H  
ATOM    110 1HD  LYS A   7      16.484   9.116   6.777  1.00  1.03           H  
ATOM    111 2HD  LYS A   7      14.766   8.674   6.748  1.00  1.03           H  
ATOM    112 1HE  LYS A   7      15.087   7.507   4.604  1.00  1.03           H  
ATOM    113 2HE  LYS A   7      16.813   7.929   4.622  1.00  1.03           H  
ATOM    114 1HZ  LYS A   7      16.428   5.709   5.438  1.00  1.03           H  
ATOM    115 2HZ  LYS A   7      17.036   6.647   6.651  1.00  1.03           H  
ATOM    116 3HZ  LYS A   7      15.430   6.266   6.628  1.00  1.03           H  
ATOM    117  N   PHE A   8      12.551  13.170   7.704  1.00  0.95           N  
ATOM    118  CA  PHE A   8      12.238  14.411   8.411  1.00  0.95           C  
ATOM    119  C   PHE A   8      10.749  14.746   8.383  1.00  0.95           C  
ATOM    120  O   PHE A   8       9.980  14.262   7.542  1.00  0.95           O  
ATOM    121  CB  PHE A   8      13.097  15.595   7.911  1.00  0.95           C  
ATOM    122  CG  PHE A   8      13.087  15.862   6.443  1.00  0.95           C  
ATOM    123  CD1 PHE A   8      12.162  16.710   5.854  1.00  0.95           C  
ATOM    124  CD2 PHE A   8      14.067  15.287   5.647  1.00  0.95           C  
ATOM    125  CE1 PHE A   8      12.212  16.944   4.488  1.00  0.95           C  
ATOM    126  CE2 PHE A   8      14.125  15.522   4.307  1.00  0.95           C  
ATOM    127  CZ  PHE A   8      13.195  16.344   3.721  1.00  0.95           C  
ATOM    128  H   PHE A   8      11.863  12.793   7.057  1.00  0.95           H  
ATOM    129  HA  PHE A   8      12.512  14.264   9.458  1.00  0.95           H  
ATOM    130 1HB  PHE A   8      12.765  16.505   8.407  1.00  0.95           H  
ATOM    131 2HB  PHE A   8      14.122  15.437   8.216  1.00  0.95           H  
ATOM    132  HD1 PHE A   8      11.393  17.182   6.471  1.00  0.95           H  
ATOM    133  HD2 PHE A   8      14.802  14.640   6.107  1.00  0.95           H  
ATOM    134  HE1 PHE A   8      11.482  17.600   4.020  1.00  0.95           H  
ATOM    135  HE2 PHE A   8      14.907  15.055   3.701  1.00  0.95           H  
ATOM    136  HZ  PHE A   8      13.242  16.517   2.654  1.00  0.95           H  
ATOM    137  N   GLU A   9      10.329  15.610   9.292  1.00  0.89           N  
ATOM    138  CA  GLU A   9       8.918  15.940   9.346  1.00  0.89           C  
ATOM    139  C   GLU A   9       8.460  17.010   8.370  1.00  0.89           C  
ATOM    140  O   GLU A   9       8.363  18.199   8.697  1.00  0.89           O  
ATOM    141  CB  GLU A   9       8.494  16.320  10.753  1.00  0.89           C  
ATOM    142  CG  GLU A   9       8.615  15.201  11.788  1.00  0.89           C  
ATOM    143  CD  GLU A   9       7.980  15.585  13.103  1.00  0.89           C  
ATOM    144  OE1 GLU A   9       7.361  16.630  13.130  1.00  0.89           O  
ATOM    145  OE2 GLU A   9       8.100  14.862  14.060  1.00  0.89           O  
ATOM    146  H   GLU A   9      10.973  16.009   9.960  1.00  0.89           H  
ATOM    147  HA  GLU A   9       8.364  15.034   9.095  1.00  0.89           H  
ATOM    148 1HB  GLU A   9       9.107  17.149  11.094  1.00  0.89           H  
ATOM    149 2HB  GLU A   9       7.459  16.662  10.741  1.00  0.89           H  
ATOM    150 1HG  GLU A   9       8.127  14.308  11.403  1.00  0.89           H  
ATOM    151 2HG  GLU A   9       9.669  14.975  11.943  1.00  0.89           H  
ATOM    152  N   ALA A  10       8.201  16.558   7.151  1.00  0.85           N  
ATOM    153  CA  ALA A  10       7.686  17.416   6.087  1.00  0.85           C  
ATOM    154  C   ALA A  10       6.183  17.517   6.280  1.00  0.85           C  
ATOM    155  O   ALA A  10       5.464  16.532   6.116  1.00  0.85           O  
ATOM    156  CB  ALA A  10       8.027  16.862   4.716  1.00  0.85           C  
ATOM    157  H   ALA A  10       8.392  15.570   6.987  1.00  0.85           H  
ATOM    158  HA  ALA A  10       8.098  18.410   6.200  1.00  0.85           H  
ATOM    159 1HB  ALA A  10       7.619  17.510   3.972  1.00  0.85           H  
ATOM    160 2HB  ALA A  10       9.106  16.803   4.603  1.00  0.85           H  
ATOM    161 3HB  ALA A  10       7.597  15.869   4.606  1.00  0.85           H  
ATOM    162  N   ASP A  11       5.723  18.684   6.713  1.00  0.81           N  
ATOM    163  CA  ASP A  11       4.328  18.882   7.091  1.00  0.81           C  
ATOM    164  C   ASP A  11       3.402  19.084   5.898  1.00  0.81           C  
ATOM    165  O   ASP A  11       2.300  18.540   5.861  1.00  0.81           O  
ATOM    166  CB  ASP A  11       4.202  20.081   8.041  1.00  0.81           C  
ATOM    167  CG  ASP A  11       2.813  20.187   8.725  1.00  0.81           C  
ATOM    168  OD1 ASP A  11       2.472  19.303   9.491  1.00  0.81           O  
ATOM    169  OD2 ASP A  11       2.091  21.126   8.453  1.00  0.81           O  
ATOM    170  H   ASP A  11       6.367  19.467   6.768  1.00  0.81           H  
ATOM    171  HA  ASP A  11       3.999  17.991   7.624  1.00  0.81           H  
ATOM    172 1HB  ASP A  11       4.970  20.008   8.814  1.00  0.81           H  
ATOM    173 2HB  ASP A  11       4.396  20.998   7.484  1.00  0.81           H  
ATOM    174  N   ARG A  12       3.807  19.918   4.950  1.00  0.77           N  
ATOM    175  CA  ARG A  12       2.926  20.189   3.803  1.00  0.77           C  
ATOM    176  C   ARG A  12       3.655  20.870   2.668  1.00  0.77           C  
ATOM    177  O   ARG A  12       4.723  21.443   2.857  1.00  0.77           O  
ATOM    178  CB  ARG A  12       1.738  21.059   4.204  1.00  0.77           C  
ATOM    179  CG  ARG A  12       2.100  22.466   4.600  1.00  0.77           C  
ATOM    180  CD  ARG A  12       0.982  23.184   5.255  1.00  0.77           C  
ATOM    181  NE  ARG A  12       0.737  22.685   6.603  1.00  0.77           N  
ATOM    182  CZ  ARG A  12      -0.341  22.959   7.343  1.00  0.77           C  
ATOM    183  NH1 ARG A  12      -1.287  23.731   6.866  1.00  0.77           N  
ATOM    184  NH2 ARG A  12      -0.421  22.437   8.549  1.00  0.77           N  
ATOM    185  H   ARG A  12       4.734  20.339   5.040  1.00  0.77           H  
ATOM    186  HA  ARG A  12       2.539  19.238   3.437  1.00  0.77           H  
ATOM    187 1HB  ARG A  12       1.049  21.132   3.364  1.00  0.77           H  
ATOM    188 2HB  ARG A  12       1.192  20.613   5.033  1.00  0.77           H  
ATOM    189 1HG  ARG A  12       2.890  22.395   5.311  1.00  0.77           H  
ATOM    190 2HG  ARG A  12       2.434  23.032   3.737  1.00  0.77           H  
ATOM    191 1HD  ARG A  12       1.225  24.243   5.324  1.00  0.77           H  
ATOM    192 2HD  ARG A  12       0.070  23.057   4.671  1.00  0.77           H  
ATOM    193  HE  ARG A  12       1.443  22.079   7.050  1.00  0.77           H  
ATOM    194 1HH1 ARG A  12      -1.182  24.113   5.936  1.00  0.77           H  
ATOM    195 2HH1 ARG A  12      -2.107  23.938   7.420  1.00  0.77           H  
ATOM    196 1HH2 ARG A  12       0.364  21.835   8.861  1.00  0.77           H  
ATOM    197 2HH2 ARG A  12      -1.214  22.616   9.138  1.00  0.77           H  
ATOM    198  N   PHE A  13       3.086  20.855   1.476  1.00  0.74           N  
ATOM    199  CA  PHE A  13       3.722  21.630   0.426  1.00  0.74           C  
ATOM    200  C   PHE A  13       3.528  23.093   0.820  1.00  0.74           C  
ATOM    201  O   PHE A  13       2.423  23.463   1.217  1.00  0.74           O  
ATOM    202  CB  PHE A  13       3.100  21.331  -0.923  1.00  0.74           C  
ATOM    203  CG  PHE A  13       3.848  21.885  -2.020  1.00  0.74           C  
ATOM    204  CD1 PHE A  13       4.983  21.248  -2.480  1.00  0.74           C  
ATOM    205  CD2 PHE A  13       3.466  23.021  -2.589  1.00  0.74           C  
ATOM    206  CE1 PHE A  13       5.699  21.749  -3.503  1.00  0.74           C  
ATOM    207  CE2 PHE A  13       4.167  23.535  -3.598  1.00  0.74           C  
ATOM    208  CZ  PHE A  13       5.293  22.911  -4.079  1.00  0.74           C  
ATOM    209  H   PHE A  13       2.224  20.350   1.302  1.00  0.74           H  
ATOM    210  HA  PHE A  13       4.788  21.402   0.389  1.00  0.74           H  
ATOM    211 1HB  PHE A  13       3.033  20.251  -1.063  1.00  0.74           H  
ATOM    212 2HB  PHE A  13       2.087  21.732  -0.963  1.00  0.74           H  
ATOM    213  HD1 PHE A  13       5.303  20.343  -2.015  1.00  0.74           H  
ATOM    214  HD2 PHE A  13       2.587  23.528  -2.215  1.00  0.74           H  
ATOM    215  HE1 PHE A  13       6.582  21.222  -3.838  1.00  0.74           H  
ATOM    216  HE2 PHE A  13       3.835  24.443  -4.007  1.00  0.74           H  
ATOM    217  HZ  PHE A  13       5.852  23.350  -4.897  1.00  0.74           H  
ATOM    218  N   ALA A  14       4.576  23.911   0.756  1.00  0.71           N  
ATOM    219  CA  ALA A  14       4.458  25.315   1.154  1.00  0.71           C  
ATOM    220  C   ALA A  14       4.145  26.249  -0.009  1.00  0.71           C  
ATOM    221  O   ALA A  14       3.253  27.086   0.098  1.00  0.71           O  
ATOM    222  CB  ALA A  14       5.745  25.788   1.817  1.00  0.71           C  
ATOM    223  H   ALA A  14       5.453  23.565   0.396  1.00  0.71           H  
ATOM    224  HA  ALA A  14       3.642  25.389   1.872  1.00  0.71           H  
ATOM    225 1HB  ALA A  14       5.630  26.823   2.137  1.00  0.71           H  
ATOM    226 2HB  ALA A  14       5.968  25.171   2.670  1.00  0.71           H  
ATOM    227 3HB  ALA A  14       6.561  25.722   1.108  1.00  0.71           H  
ATOM    228  N   HIS A  15       4.895  26.138  -1.101  1.00  0.68           N  
ATOM    229  CA  HIS A  15       4.681  27.043  -2.238  1.00  0.68           C  
ATOM    230  C   HIS A  15       5.384  26.648  -3.540  1.00  0.68           C  
ATOM    231  O   HIS A  15       6.319  25.844  -3.568  1.00  0.68           O  
ATOM    232  CB  HIS A  15       5.036  28.526  -1.886  1.00  0.68           C  
ATOM    233  CG  HIS A  15       6.423  28.770  -1.404  1.00  0.68           C  
ATOM    234  ND1 HIS A  15       6.745  28.853  -0.057  1.00  0.68           N  
ATOM    235  CD2 HIS A  15       7.569  28.911  -2.072  1.00  0.68           C  
ATOM    236  CE1 HIS A  15       8.051  29.041   0.068  1.00  0.68           C  
ATOM    237  NE2 HIS A  15       8.579  29.080  -1.140  1.00  0.68           N  
ATOM    238  H   HIS A  15       5.594  25.396  -1.140  1.00  0.68           H  
ATOM    239  HA  HIS A  15       3.618  27.034  -2.466  1.00  0.68           H  
ATOM    240 1HB  HIS A  15       4.885  29.144  -2.774  1.00  0.68           H  
ATOM    241 2HB  HIS A  15       4.363  28.902  -1.136  1.00  0.68           H  
ATOM    242  HD2 HIS A  15       7.656  28.872  -3.136  1.00  0.68           H  
ATOM    243  HE1 HIS A  15       8.605  29.134   1.000  1.00  0.68           H  
ATOM    244  HE2 HIS A  15       9.595  29.187  -1.345  1.00  0.68           H  
ATOM    245  N   VAL A  16       4.950  27.272  -4.629  1.00  0.66           N  
ATOM    246  CA  VAL A  16       5.639  27.125  -5.924  1.00  0.66           C  
ATOM    247  C   VAL A  16       6.174  28.482  -6.359  1.00  0.66           C  
ATOM    248  O   VAL A  16       5.431  29.465  -6.292  1.00  0.66           O  
ATOM    249  CB  VAL A  16       4.697  26.598  -7.030  1.00  0.66           C  
ATOM    250  CG1 VAL A  16       5.402  26.525  -8.294  1.00  0.66           C  
ATOM    251  CG2 VAL A  16       4.191  25.266  -6.723  1.00  0.66           C  
ATOM    252  H   VAL A  16       4.129  27.875  -4.527  1.00  0.66           H  
ATOM    253  HA  VAL A  16       6.480  26.438  -5.816  1.00  0.66           H  
ATOM    254  HB  VAL A  16       3.875  27.285  -7.143  1.00  0.66           H  
ATOM    255 1HG1 VAL A  16       4.724  26.169  -9.059  1.00  0.66           H  
ATOM    256 2HG1 VAL A  16       5.777  27.503  -8.578  1.00  0.66           H  
ATOM    257 3HG1 VAL A  16       6.223  25.836  -8.176  1.00  0.66           H  
ATOM    258 1HG2 VAL A  16       3.536  24.933  -7.516  1.00  0.66           H  
ATOM    259 2HG2 VAL A  16       5.024  24.580  -6.627  1.00  0.66           H  
ATOM    260 3HG2 VAL A  16       3.656  25.325  -5.834  1.00  0.66           H  
ATOM    261  N   VAL A  17       7.447  28.548  -6.779  1.00  0.65           N  
ATOM    262  CA  VAL A  17       8.000  29.819  -7.225  1.00  0.65           C  
ATOM    263  C   VAL A  17       8.219  29.794  -8.723  1.00  0.65           C  
ATOM    264  O   VAL A  17       8.978  28.960  -9.252  1.00  0.65           O  
ATOM    265  CB  VAL A  17       9.356  30.151  -6.590  1.00  0.65           C  
ATOM    266  CG1 VAL A  17       9.837  31.509  -7.095  1.00  0.65           C  
ATOM    267  CG2 VAL A  17       9.261  30.090  -5.110  1.00  0.65           C  
ATOM    268  H   VAL A  17       8.022  27.708  -6.807  1.00  0.65           H  
ATOM    269  HA  VAL A  17       7.301  30.610  -6.979  1.00  0.65           H  
ATOM    270  HB  VAL A  17      10.080  29.439  -6.933  1.00  0.65           H  
ATOM    271 1HG1 VAL A  17      10.816  31.726  -6.663  1.00  0.65           H  
ATOM    272 2HG1 VAL A  17       9.917  31.502  -8.180  1.00  0.65           H  
ATOM    273 3HG1 VAL A  17       9.122  32.268  -6.790  1.00  0.65           H  
ATOM    274 1HG2 VAL A  17      10.241  30.305  -4.675  1.00  0.65           H  
ATOM    275 2HG2 VAL A  17       8.544  30.800  -4.747  1.00  0.65           H  
ATOM    276 3HG2 VAL A  17       8.965  29.086  -4.843  1.00  0.65           H  
ATOM    277  N   PHE A  18       7.593  30.748  -9.380  1.00  0.65           N  
ATOM    278  CA  PHE A  18       7.649  30.894 -10.813  1.00  0.65           C  
ATOM    279  C   PHE A  18       8.616  32.016 -11.100  1.00  0.65           C  
ATOM    280  O   PHE A  18       8.659  33.001 -10.356  1.00  0.65           O  
ATOM    281  CB  PHE A  18       6.276  31.278 -11.328  1.00  0.65           C  
ATOM    282  CG  PHE A  18       5.222  30.259 -11.072  1.00  0.65           C  
ATOM    283  CD1 PHE A  18       4.615  30.241  -9.838  1.00  0.65           C  
ATOM    284  CD2 PHE A  18       4.800  29.362 -12.022  1.00  0.65           C  
ATOM    285  CE1 PHE A  18       3.639  29.359  -9.545  1.00  0.65           C  
ATOM    286  CE2 PHE A  18       3.787  28.458 -11.721  1.00  0.65           C  
ATOM    287  CZ  PHE A  18       3.210  28.458 -10.480  1.00  0.65           C  
ATOM    288  H   PHE A  18       7.019  31.397  -8.840  1.00  0.65           H  
ATOM    289  HA  PHE A  18       8.004  29.986 -11.275  1.00  0.65           H  
ATOM    290 1HB  PHE A  18       5.975  32.200 -10.861  1.00  0.65           H  
ATOM    291 2HB  PHE A  18       6.336  31.450 -12.400  1.00  0.65           H  
ATOM    292  HD1 PHE A  18       4.936  30.952  -9.080  1.00  0.65           H  
ATOM    293  HD2 PHE A  18       5.267  29.369 -13.007  1.00  0.65           H  
ATOM    294  HE1 PHE A  18       3.215  29.379  -8.566  1.00  0.65           H  
ATOM    295  HE2 PHE A  18       3.454  27.750 -12.458  1.00  0.65           H  
ATOM    296  HZ  PHE A  18       2.421  27.746 -10.237  1.00  0.65           H  
ATOM    297  N   ALA A  19       9.391  31.882 -12.157  1.00  0.66           N  
ATOM    298  CA  ALA A  19      10.284  32.974 -12.512  1.00  0.66           C  
ATOM    299  C   ALA A  19       9.676  33.694 -13.690  1.00  0.66           C  
ATOM    300  O   ALA A  19       9.118  33.060 -14.578  1.00  0.66           O  
ATOM    301  CB  ALA A  19      11.675  32.476 -12.808  1.00  0.66           C  
ATOM    302  H   ALA A  19       9.312  31.036 -12.728  1.00  0.66           H  
ATOM    303  HA  ALA A  19      10.341  33.672 -11.679  1.00  0.66           H  
ATOM    304 1HB  ALA A  19      12.317  33.313 -13.062  1.00  0.66           H  
ATOM    305 2HB  ALA A  19      12.078  31.963 -11.936  1.00  0.66           H  
ATOM    306 3HB  ALA A  19      11.608  31.802 -13.630  1.00  0.66           H  
ATOM    307  N   ALA A  20       9.815  35.002 -13.731  1.00  0.67           N  
ATOM    308  CA  ALA A  20       9.197  35.773 -14.793  1.00  0.67           C  
ATOM    309  C   ALA A  20      10.011  36.992 -15.180  1.00  0.67           C  
ATOM    310  O   ALA A  20      10.925  37.405 -14.470  1.00  0.67           O  
ATOM    311  CB  ALA A  20       7.809  36.217 -14.334  1.00  0.67           C  
ATOM    312  H   ALA A  20      10.277  35.471 -12.952  1.00  0.67           H  
ATOM    313  HA  ALA A  20       9.108  35.135 -15.672  1.00  0.67           H  
ATOM    314 1HB  ALA A  20       7.318  36.772 -15.129  1.00  0.67           H  
ATOM    315 2HB  ALA A  20       7.210  35.344 -14.081  1.00  0.67           H  
ATOM    316 3HB  ALA A  20       7.906  36.855 -13.454  1.00  0.67           H  
ATOM    317  N   GLU A  21       9.681  37.557 -16.340  1.00  0.68           N  
ATOM    318  CA  GLU A  21      10.299  38.803 -16.783  1.00  0.68           C  
ATOM    319  C   GLU A  21       9.692  39.997 -16.026  1.00  0.68           C  
ATOM    320  O   GLU A  21      10.319  41.045 -15.880  1.00  0.68           O  
ATOM    321  CB  GLU A  21      10.095  38.996 -18.290  1.00  0.68           C  
ATOM    322  CG  GLU A  21      10.800  37.978 -19.172  1.00  0.68           C  
ATOM    323  CD  GLU A  21      10.619  38.231 -20.653  1.00  0.68           C  
ATOM    324  OE1 GLU A  21       9.907  39.142 -21.002  1.00  0.68           O  
ATOM    325  OE2 GLU A  21      11.197  37.509 -21.432  1.00  0.68           O  
ATOM    326  H   GLU A  21       8.964  37.133 -16.912  1.00  0.68           H  
ATOM    327  HA  GLU A  21      11.367  38.763 -16.567  1.00  0.68           H  
ATOM    328 1HB  GLU A  21       9.031  38.952 -18.517  1.00  0.68           H  
ATOM    329 2HB  GLU A  21      10.449  39.986 -18.575  1.00  0.68           H  
ATOM    330 1HG  GLU A  21      11.863  37.975 -18.936  1.00  0.68           H  
ATOM    331 2HG  GLU A  21      10.394  36.998 -18.939  1.00  0.68           H  
ATOM    332  N   ASP A  22       8.449  39.819 -15.573  1.00  0.69           N  
ATOM    333  CA  ASP A  22       7.671  40.829 -14.855  1.00  0.69           C  
ATOM    334  C   ASP A  22       6.670  40.191 -13.898  1.00  0.69           C  
ATOM    335  O   ASP A  22       5.553  39.847 -14.299  1.00  0.69           O  
ATOM    336  CB  ASP A  22       6.949  41.730 -15.879  1.00  0.69           C  
ATOM    337  CG  ASP A  22       6.079  42.896 -15.290  1.00  0.69           C  
ATOM    338  OD1 ASP A  22       5.705  42.842 -14.127  1.00  0.69           O  
ATOM    339  OD2 ASP A  22       5.781  43.807 -16.025  1.00  0.69           O  
ATOM    340  H   ASP A  22       8.024  38.922 -15.734  1.00  0.69           H  
ATOM    341  HA  ASP A  22       8.360  41.441 -14.270  1.00  0.69           H  
ATOM    342 1HB  ASP A  22       7.695  42.172 -16.544  1.00  0.69           H  
ATOM    343 2HB  ASP A  22       6.301  41.107 -16.499  1.00  0.69           H  
ATOM    344  N   ALA A  23       7.057  40.096 -12.618  1.00  0.70           N  
ATOM    345  CA  ALA A  23       6.243  39.449 -11.596  1.00  0.70           C  
ATOM    346  C   ALA A  23       4.885  40.103 -11.414  1.00  0.70           C  
ATOM    347  O   ALA A  23       3.916  39.422 -11.101  1.00  0.70           O  
ATOM    348  CB  ALA A  23       6.966  39.463 -10.260  1.00  0.70           C  
ATOM    349  H   ALA A  23       7.986  40.425 -12.352  1.00  0.70           H  
ATOM    350  HA  ALA A  23       6.081  38.417 -11.904  1.00  0.70           H  
ATOM    351 1HB  ALA A  23       6.358  38.951  -9.514  1.00  0.70           H  
ATOM    352 2HB  ALA A  23       7.921  38.960 -10.354  1.00  0.70           H  
ATOM    353 3HB  ALA A  23       7.129  40.491  -9.945  1.00  0.70           H  
ATOM    354  N   GLU A  24       4.788  41.422 -11.576  1.00  0.71           N  
ATOM    355  CA  GLU A  24       3.505  42.072 -11.331  1.00  0.71           C  
ATOM    356  C   GLU A  24       2.515  41.783 -12.428  1.00  0.71           C  
ATOM    357  O   GLU A  24       1.369  41.403 -12.159  1.00  0.71           O  
ATOM    358  CB  GLU A  24       3.664  43.577 -11.134  1.00  0.71           C  
ATOM    359  CG  GLU A  24       2.340  44.276 -10.784  1.00  0.71           C  
ATOM    360  CD  GLU A  24       2.450  45.771 -10.481  1.00  0.71           C  
ATOM    361  OE1 GLU A  24       3.532  46.327 -10.523  1.00  0.71           O  
ATOM    362  OE2 GLU A  24       1.432  46.348 -10.179  1.00  0.71           O  
ATOM    363  H   GLU A  24       5.587  41.960 -11.895  1.00  0.71           H  
ATOM    364  HA  GLU A  24       3.069  41.670 -10.437  1.00  0.71           H  
ATOM    365 1HB  GLU A  24       4.372  43.761 -10.332  1.00  0.71           H  
ATOM    366 2HB  GLU A  24       4.067  44.025 -12.045  1.00  0.71           H  
ATOM    367 1HG  GLU A  24       1.657  44.145 -11.623  1.00  0.71           H  
ATOM    368 2HG  GLU A  24       1.905  43.769  -9.922  1.00  0.71           H  
ATOM    369  N   ALA A  25       2.934  41.935 -13.678  1.00  0.73           N  
ATOM    370  CA  ALA A  25       1.989  41.667 -14.750  1.00  0.73           C  
ATOM    371  C   ALA A  25       1.521  40.217 -14.695  1.00  0.73           C  
ATOM    372  O   ALA A  25       0.337  39.924 -14.916  1.00  0.73           O  
ATOM    373  CB  ALA A  25       2.610  41.948 -16.097  1.00  0.73           C  
ATOM    374  H   ALA A  25       3.898  42.245 -13.872  1.00  0.73           H  
ATOM    375  HA  ALA A  25       1.123  42.314 -14.610  1.00  0.73           H  
ATOM    376 1HB  ALA A  25       1.885  41.756 -16.883  1.00  0.73           H  
ATOM    377 2HB  ALA A  25       2.933  42.990 -16.139  1.00  0.73           H  
ATOM    378 3HB  ALA A  25       3.477  41.296 -16.233  1.00  0.73           H  
ATOM    379  N   GLU A  26       2.444  39.308 -14.382  1.00  0.76           N  
ATOM    380  CA  GLU A  26       2.079  37.909 -14.376  1.00  0.76           C  
ATOM    381  C   GLU A  26       1.296  37.518 -13.150  1.00  0.76           C  
ATOM    382  O   GLU A  26       0.335  36.756 -13.263  1.00  0.76           O  
ATOM    383  CB  GLU A  26       3.323  37.068 -14.504  1.00  0.76           C  
ATOM    384  CG  GLU A  26       3.985  37.263 -15.844  1.00  0.76           C  
ATOM    385  CD  GLU A  26       3.123  36.810 -17.001  1.00  0.76           C  
ATOM    386  OE1 GLU A  26       2.335  35.907 -16.825  1.00  0.76           O  
ATOM    387  OE2 GLU A  26       3.243  37.376 -18.062  1.00  0.76           O  
ATOM    388  H   GLU A  26       3.412  39.585 -14.197  1.00  0.76           H  
ATOM    389  HA  GLU A  26       1.455  37.721 -15.248  1.00  0.76           H  
ATOM    390 1HB  GLU A  26       4.038  37.345 -13.723  1.00  0.76           H  
ATOM    391 2HB  GLU A  26       3.075  36.016 -14.376  1.00  0.76           H  
ATOM    392 1HG  GLU A  26       4.156  38.333 -15.961  1.00  0.76           H  
ATOM    393 2HG  GLU A  26       4.944  36.792 -15.861  1.00  0.76           H  
ATOM    394  N   ALA A  27       1.645  38.063 -11.987  1.00  0.79           N  
ATOM    395  CA  ALA A  27       0.905  37.731 -10.793  1.00  0.79           C  
ATOM    396  C   ALA A  27      -0.530  38.158 -10.967  1.00  0.79           C  
ATOM    397  O   ALA A  27      -1.442  37.439 -10.585  1.00  0.79           O  
ATOM    398  CB  ALA A  27       1.496  38.416  -9.593  1.00  0.79           C  
ATOM    399  H   ALA A  27       2.441  38.690 -11.908  1.00  0.79           H  
ATOM    400  HA  ALA A  27       0.938  36.651 -10.653  1.00  0.79           H  
ATOM    401 1HB  ALA A  27       0.938  38.152  -8.718  1.00  0.79           H  
ATOM    402 2HB  ALA A  27       2.527  38.098  -9.470  1.00  0.79           H  
ATOM    403 3HB  ALA A  27       1.462  39.496  -9.739  1.00  0.79           H  
ATOM    404  N   ALA A  28      -0.746  39.320 -11.590  1.00  0.82           N  
ATOM    405  CA  ALA A  28      -2.096  39.801 -11.825  1.00  0.82           C  
ATOM    406  C   ALA A  28      -2.886  38.845 -12.715  1.00  0.82           C  
ATOM    407  O   ALA A  28      -4.074  38.603 -12.478  1.00  0.82           O  
ATOM    408  CB  ALA A  28      -2.044  41.169 -12.458  1.00  0.82           C  
ATOM    409  H   ALA A  28       0.042  39.902 -11.889  1.00  0.82           H  
ATOM    410  HA  ALA A  28      -2.603  39.868 -10.864  1.00  0.82           H  
ATOM    411 1HB  ALA A  28      -3.049  41.540 -12.606  1.00  0.82           H  
ATOM    412 2HB  ALA A  28      -1.494  41.848 -11.805  1.00  0.82           H  
ATOM    413 3HB  ALA A  28      -1.532  41.101 -13.419  1.00  0.82           H  
ATOM    414  N   ARG A  29      -2.228  38.276 -13.736  1.00  0.84           N  
ATOM    415  CA  ARG A  29      -2.922  37.337 -14.612  1.00  0.84           C  
ATOM    416  C   ARG A  29      -3.207  36.010 -13.916  1.00  0.84           C  
ATOM    417  O   ARG A  29      -4.316  35.469 -14.013  1.00  0.84           O  
ATOM    418  CB  ARG A  29      -2.114  37.067 -15.867  1.00  0.84           C  
ATOM    419  CG  ARG A  29      -2.047  38.219 -16.852  1.00  0.84           C  
ATOM    420  CD  ARG A  29      -1.299  37.825 -18.067  1.00  0.84           C  
ATOM    421  NE  ARG A  29      -2.008  36.769 -18.797  1.00  0.84           N  
ATOM    422  CZ  ARG A  29      -1.461  36.004 -19.769  1.00  0.84           C  
ATOM    423  NH1 ARG A  29      -0.209  36.197 -20.132  1.00  0.84           N  
ATOM    424  NH2 ARG A  29      -2.176  35.055 -20.353  1.00  0.84           N  
ATOM    425  H   ARG A  29      -1.254  38.526 -13.926  1.00  0.84           H  
ATOM    426  HA  ARG A  29      -3.872  37.783 -14.909  1.00  0.84           H  
ATOM    427 1HB  ARG A  29      -1.087  36.820 -15.589  1.00  0.84           H  
ATOM    428 2HB  ARG A  29      -2.527  36.205 -16.388  1.00  0.84           H  
ATOM    429 1HG  ARG A  29      -3.060  38.503 -17.143  1.00  0.84           H  
ATOM    430 2HG  ARG A  29      -1.545  39.066 -16.391  1.00  0.84           H  
ATOM    431 1HD  ARG A  29      -1.184  38.683 -18.725  1.00  0.84           H  
ATOM    432 2HD  ARG A  29      -0.311  37.446 -17.781  1.00  0.84           H  
ATOM    433  HE  ARG A  29      -2.994  36.584 -18.530  1.00  0.84           H  
ATOM    434 1HH1 ARG A  29       0.340  36.925 -19.686  1.00  0.84           H  
ATOM    435 2HH1 ARG A  29       0.207  35.621 -20.849  1.00  0.84           H  
ATOM    436 1HH2 ARG A  29      -3.141  34.896 -20.070  1.00  0.84           H  
ATOM    437 2HH2 ARG A  29      -1.765  34.482 -21.072  1.00  0.84           H  
ATOM    438  N   PHE A  30      -2.232  35.496 -13.161  1.00  0.86           N  
ATOM    439  CA  PHE A  30      -2.469  34.244 -12.455  1.00  0.86           C  
ATOM    440  C   PHE A  30      -3.523  34.456 -11.392  1.00  0.86           C  
ATOM    441  O   PHE A  30      -4.421  33.636 -11.248  1.00  0.86           O  
ATOM    442  CB  PHE A  30      -1.206  33.699 -11.776  1.00  0.86           C  
ATOM    443  CG  PHE A  30      -0.205  32.890 -12.629  1.00  0.86           C  
ATOM    444  CD1 PHE A  30       0.579  33.477 -13.612  1.00  0.86           C  
ATOM    445  CD2 PHE A  30      -0.011  31.521 -12.373  1.00  0.86           C  
ATOM    446  CE1 PHE A  30       1.515  32.739 -14.317  1.00  0.86           C  
ATOM    447  CE2 PHE A  30       0.931  30.783 -13.077  1.00  0.86           C  
ATOM    448  CZ  PHE A  30       1.691  31.393 -14.043  1.00  0.86           C  
ATOM    449  H   PHE A  30      -1.330  35.970 -13.096  1.00  0.86           H  
ATOM    450  HA  PHE A  30      -2.834  33.504 -13.166  1.00  0.86           H  
ATOM    451 1HB  PHE A  30      -0.662  34.553 -11.369  1.00  0.86           H  
ATOM    452 2HB  PHE A  30      -1.493  33.086 -10.926  1.00  0.86           H  
ATOM    453  HD1 PHE A  30       0.458  34.526 -13.828  1.00  0.86           H  
ATOM    454  HD2 PHE A  30      -0.600  31.040 -11.596  1.00  0.86           H  
ATOM    455  HE1 PHE A  30       2.118  33.228 -15.086  1.00  0.86           H  
ATOM    456  HE2 PHE A  30       1.073  29.724 -12.859  1.00  0.86           H  
ATOM    457  HZ  PHE A  30       2.426  30.822 -14.592  1.00  0.86           H  
ATOM    458  N   ALA A  31      -3.473  35.593 -10.698  1.00  0.87           N  
ATOM    459  CA  ALA A  31      -4.416  35.890  -9.634  1.00  0.87           C  
ATOM    460  C   ALA A  31      -5.834  35.937 -10.144  1.00  0.87           C  
ATOM    461  O   ALA A  31      -6.698  35.209  -9.634  1.00  0.87           O  
ATOM    462  CB  ALA A  31      -4.084  37.237  -9.005  1.00  0.87           C  
ATOM    463  H   ALA A  31      -2.728  36.258 -10.871  1.00  0.87           H  
ATOM    464  HA  ALA A  31      -4.348  35.105  -8.887  1.00  0.87           H  
ATOM    465 1HB  ALA A  31      -4.783  37.441  -8.193  1.00  0.87           H  
ATOM    466 2HB  ALA A  31      -3.082  37.217  -8.623  1.00  0.87           H  
ATOM    467 3HB  ALA A  31      -4.160  38.016  -9.757  1.00  0.87           H  
ATOM    468  N   ARG A  32      -6.083  36.734 -11.199  1.00  0.86           N  
ATOM    469  CA  ARG A  32      -7.440  36.825 -11.715  1.00  0.86           C  
ATOM    470  C   ARG A  32      -7.898  35.495 -12.266  1.00  0.86           C  
ATOM    471  O   ARG A  32      -9.040  35.093 -12.063  1.00  0.86           O  
ATOM    472  CB  ARG A  32      -7.564  37.871 -12.828  1.00  0.86           C  
ATOM    473  CG  ARG A  32      -7.483  39.332 -12.383  1.00  0.86           C  
ATOM    474  CD  ARG A  32      -7.942  40.312 -13.464  1.00  0.86           C  
ATOM    475  NE  ARG A  32      -7.075  40.368 -14.664  1.00  0.86           N  
ATOM    476  CZ  ARG A  32      -5.999  41.162 -14.804  1.00  0.86           C  
ATOM    477  NH1 ARG A  32      -5.609  41.960 -13.833  1.00  0.86           N  
ATOM    478  NH2 ARG A  32      -5.357  41.136 -15.949  1.00  0.86           N  
ATOM    479  H   ARG A  32      -5.343  37.302 -11.621  1.00  0.86           H  
ATOM    480  HA  ARG A  32      -8.100  37.108 -10.894  1.00  0.86           H  
ATOM    481 1HB  ARG A  32      -6.759  37.714 -13.552  1.00  0.86           H  
ATOM    482 2HB  ARG A  32      -8.509  37.729 -13.354  1.00  0.86           H  
ATOM    483 1HG  ARG A  32      -8.114  39.474 -11.505  1.00  0.86           H  
ATOM    484 2HG  ARG A  32      -6.451  39.568 -12.125  1.00  0.86           H  
ATOM    485 1HD  ARG A  32      -8.942  40.029 -13.790  1.00  0.86           H  
ATOM    486 2HD  ARG A  32      -7.980  41.311 -13.035  1.00  0.86           H  
ATOM    487  HE  ARG A  32      -7.322  39.813 -15.498  1.00  0.86           H  
ATOM    488 1HH1 ARG A  32      -6.115  41.977 -12.960  1.00  0.86           H  
ATOM    489 2HH1 ARG A  32      -4.820  42.572 -13.977  1.00  0.86           H  
ATOM    490 1HH2 ARG A  32      -5.721  40.517 -16.690  1.00  0.86           H  
ATOM    491 2HH2 ARG A  32      -4.550  41.719 -16.102  1.00  0.86           H  
ATOM    492  N   GLY A  33      -7.000  34.804 -12.968  1.00  0.85           N  
ATOM    493  CA  GLY A  33      -7.286  33.528 -13.593  1.00  0.85           C  
ATOM    494  C   GLY A  33      -7.617  32.406 -12.627  1.00  0.85           C  
ATOM    495  O   GLY A  33      -8.662  31.778 -12.740  1.00  0.85           O  
ATOM    496  H   GLY A  33      -6.056  35.179 -13.098  1.00  0.85           H  
ATOM    497 1HA  GLY A  33      -8.115  33.653 -14.283  1.00  0.85           H  
ATOM    498 2HA  GLY A  33      -6.412  33.252 -14.178  1.00  0.85           H  
ATOM    499  N   LEU A  34      -6.700  32.140 -11.709  1.00  0.83           N  
ATOM    500  CA  LEU A  34      -6.840  31.098 -10.709  1.00  0.83           C  
ATOM    501  C   LEU A  34      -7.858  31.362  -9.635  1.00  0.83           C  
ATOM    502  O   LEU A  34      -8.530  30.433  -9.183  1.00  0.83           O  
ATOM    503  CB  LEU A  34      -5.500  30.850 -10.026  1.00  0.83           C  
ATOM    504  CG  LEU A  34      -4.481  30.149 -10.821  1.00  0.83           C  
ATOM    505  CD1 LEU A  34      -3.164  30.232 -10.141  1.00  0.83           C  
ATOM    506  CD2 LEU A  34      -4.911  28.719 -10.863  1.00  0.83           C  
ATOM    507  H   LEU A  34      -5.860  32.704 -11.685  1.00  0.83           H  
ATOM    508  HA  LEU A  34      -7.128  30.197 -11.235  1.00  0.83           H  
ATOM    509 1HB  LEU A  34      -5.084  31.806  -9.724  1.00  0.83           H  
ATOM    510 2HB  LEU A  34      -5.672  30.266  -9.139  1.00  0.83           H  
ATOM    511  HG  LEU A  34      -4.405  30.579 -11.822  1.00  0.83           H  
ATOM    512 1HD1 LEU A  34      -2.420  29.682 -10.705  1.00  0.83           H  
ATOM    513 2HD1 LEU A  34      -2.868  31.277 -10.062  1.00  0.83           H  
ATOM    514 3HD1 LEU A  34      -3.262  29.803  -9.153  1.00  0.83           H  
ATOM    515 1HD2 LEU A  34      -4.210  28.117 -11.411  1.00  0.83           H  
ATOM    516 2HD2 LEU A  34      -4.973  28.373  -9.847  1.00  0.83           H  
ATOM    517 3HD2 LEU A  34      -5.876  28.635 -11.311  1.00  0.83           H  
ATOM    518  N   GLY A  35      -7.989  32.617  -9.218  1.00  0.80           N  
ATOM    519  CA  GLY A  35      -8.880  32.908  -8.115  1.00  0.80           C  
ATOM    520  C   GLY A  35      -8.137  33.021  -6.825  1.00  0.80           C  
ATOM    521  O   GLY A  35      -8.597  32.514  -5.792  1.00  0.80           O  
ATOM    522  H   GLY A  35      -7.459  33.384  -9.625  1.00  0.80           H  
ATOM    523 1HA  GLY A  35      -9.425  33.828  -8.317  1.00  0.80           H  
ATOM    524 2HA  GLY A  35      -9.586  32.112  -8.012  1.00  0.80           H  
ATOM    525  N   LEU A  36      -6.954  33.610  -6.911  1.00  0.78           N  
ATOM    526  CA  LEU A  36      -6.101  33.822  -5.763  1.00  0.78           C  
ATOM    527  C   LEU A  36      -6.058  35.309  -5.456  1.00  0.78           C  
ATOM    528  O   LEU A  36      -6.218  36.132  -6.357  1.00  0.78           O  
ATOM    529  CB  LEU A  36      -4.696  33.299  -6.028  1.00  0.78           C  
ATOM    530  CG  LEU A  36      -4.556  31.851  -6.438  1.00  0.78           C  
ATOM    531  CD1 LEU A  36      -3.111  31.556  -6.665  1.00  0.78           C  
ATOM    532  CD2 LEU A  36      -5.113  30.972  -5.403  1.00  0.78           C  
ATOM    533  H   LEU A  36      -6.687  33.998  -7.817  1.00  0.78           H  
ATOM    534  HA  LEU A  36      -6.518  33.305  -4.900  1.00  0.78           H  
ATOM    535 1HB  LEU A  36      -4.248  33.905  -6.807  1.00  0.78           H  
ATOM    536 2HB  LEU A  36      -4.120  33.430  -5.122  1.00  0.78           H  
ATOM    537  HG  LEU A  36      -5.087  31.690  -7.355  1.00  0.78           H  
ATOM    538 1HD1 LEU A  36      -3.006  30.521  -6.967  1.00  0.78           H  
ATOM    539 2HD1 LEU A  36      -2.723  32.210  -7.446  1.00  0.78           H  
ATOM    540 3HD1 LEU A  36      -2.556  31.721  -5.739  1.00  0.78           H  
ATOM    541 1HD2 LEU A  36      -5.011  29.941  -5.711  1.00  0.78           H  
ATOM    542 2HD2 LEU A  36      -4.583  31.126  -4.473  1.00  0.78           H  
ATOM    543 3HD2 LEU A  36      -6.163  31.205  -5.274  1.00  0.78           H  
ATOM    544  N   ARG A  37      -5.872  35.661  -4.199  1.00  0.76           N  
ATOM    545  CA  ARG A  37      -5.782  37.062  -3.817  1.00  0.76           C  
ATOM    546  C   ARG A  37      -4.319  37.435  -3.709  1.00  0.76           C  
ATOM    547  O   ARG A  37      -3.505  36.617  -3.275  1.00  0.76           O  
ATOM    548  CB  ARG A  37      -6.478  37.310  -2.494  1.00  0.76           C  
ATOM    549  CG  ARG A  37      -6.639  38.776  -2.098  1.00  0.76           C  
ATOM    550  CD  ARG A  37      -7.347  38.881  -0.817  1.00  0.76           C  
ATOM    551  NE  ARG A  37      -7.871  40.207  -0.574  1.00  0.76           N  
ATOM    552  CZ  ARG A  37      -8.559  40.529   0.535  1.00  0.76           C  
ATOM    553  NH1 ARG A  37      -8.751  39.620   1.468  1.00  0.76           N  
ATOM    554  NH2 ARG A  37      -9.050  41.726   0.699  1.00  0.76           N  
ATOM    555  H   ARG A  37      -5.767  34.940  -3.487  1.00  0.76           H  
ATOM    556  HA  ARG A  37      -6.251  37.679  -4.586  1.00  0.76           H  
ATOM    557 1HB  ARG A  37      -7.477  36.875  -2.529  1.00  0.76           H  
ATOM    558 2HB  ARG A  37      -5.928  36.806  -1.697  1.00  0.76           H  
ATOM    559 1HG  ARG A  37      -5.664  39.250  -1.986  1.00  0.76           H  
ATOM    560 2HG  ARG A  37      -7.213  39.312  -2.860  1.00  0.76           H  
ATOM    561 1HD  ARG A  37      -8.160  38.170  -0.768  1.00  0.76           H  
ATOM    562 2HD  ARG A  37      -6.637  38.658  -0.024  1.00  0.76           H  
ATOM    563  HE  ARG A  37      -7.738  40.931  -1.310  1.00  0.76           H  
ATOM    564 1HH1 ARG A  37      -8.380  38.690   1.348  1.00  0.76           H  
ATOM    565 2HH1 ARG A  37      -9.270  39.853   2.303  1.00  0.76           H  
ATOM    566 1HH2 ARG A  37      -8.915  42.434  -0.008  1.00  0.76           H  
ATOM    567 2HH2 ARG A  37      -9.566  41.944   1.535  1.00  0.76           H  
ATOM    568  N   ARG A  38      -3.950  38.636  -4.126  1.00  0.74           N  
ATOM    569  CA  ARG A  38      -2.567  39.031  -3.954  1.00  0.74           C  
ATOM    570  C   ARG A  38      -2.418  39.463  -2.515  1.00  0.74           C  
ATOM    571  O   ARG A  38      -3.096  40.379  -2.059  1.00  0.74           O  
ATOM    572  CB  ARG A  38      -2.194  40.136  -4.900  1.00  0.74           C  
ATOM    573  CG  ARG A  38      -0.815  40.579  -4.809  1.00  0.74           C  
ATOM    574  CD  ARG A  38      -0.568  41.723  -5.737  1.00  0.74           C  
ATOM    575  NE  ARG A  38       0.734  42.333  -5.551  1.00  0.74           N  
ATOM    576  CZ  ARG A  38       1.143  43.447  -6.189  1.00  0.74           C  
ATOM    577  NH1 ARG A  38       0.342  44.044  -7.045  1.00  0.74           N  
ATOM    578  NH2 ARG A  38       2.342  43.944  -5.960  1.00  0.74           N  
ATOM    579  H   ARG A  38      -4.620  39.307  -4.490  1.00  0.74           H  
ATOM    580  HA  ARG A  38      -1.920  38.183  -4.117  1.00  0.74           H  
ATOM    581 1HB  ARG A  38      -2.387  39.824  -5.927  1.00  0.74           H  
ATOM    582 2HB  ARG A  38      -2.797  40.989  -4.698  1.00  0.74           H  
ATOM    583 1HG  ARG A  38      -0.596  40.838  -3.795  1.00  0.74           H  
ATOM    584 2HG  ARG A  38      -0.206  39.751  -5.094  1.00  0.74           H  
ATOM    585 1HD  ARG A  38      -0.627  41.362  -6.763  1.00  0.74           H  
ATOM    586 2HD  ARG A  38      -1.329  42.486  -5.580  1.00  0.74           H  
ATOM    587  HE  ARG A  38       1.373  41.898  -4.897  1.00  0.74           H  
ATOM    588 1HH1 ARG A  38      -0.581  43.672  -7.221  1.00  0.74           H  
ATOM    589 2HH1 ARG A  38       0.647  44.886  -7.528  1.00  0.74           H  
ATOM    590 1HH2 ARG A  38       2.958  43.493  -5.298  1.00  0.74           H  
ATOM    591 2HH2 ARG A  38       2.645  44.779  -6.446  1.00  0.74           H  
ATOM    592  N   ALA A  39      -1.599  38.736  -1.779  1.00  0.71           N  
ATOM    593  CA  ALA A  39      -1.485  38.957  -0.350  1.00  0.71           C  
ATOM    594  C   ALA A  39      -0.380  39.893   0.045  1.00  0.71           C  
ATOM    595  O   ALA A  39      -0.555  40.739   0.929  1.00  0.71           O  
ATOM    596  CB  ALA A  39      -1.234  37.635   0.316  1.00  0.71           C  
ATOM    597  H   ALA A  39      -1.036  38.008  -2.220  1.00  0.71           H  
ATOM    598  HA  ALA A  39      -2.426  39.379   0.002  1.00  0.71           H  
ATOM    599 1HB  ALA A  39      -1.181  37.772   1.389  1.00  0.71           H  
ATOM    600 2HB  ALA A  39      -2.035  36.984   0.064  1.00  0.71           H  
ATOM    601 3HB  ALA A  39      -0.300  37.228  -0.045  1.00  0.71           H  
ATOM    602  N   GLU A  40       0.767  39.710  -0.582  1.00  0.70           N  
ATOM    603  CA  GLU A  40       1.953  40.433  -0.166  1.00  0.70           C  
ATOM    604  C   GLU A  40       2.953  40.624  -1.290  1.00  0.70           C  
ATOM    605  O   GLU A  40       2.924  39.922  -2.308  1.00  0.70           O  
ATOM    606  CB  GLU A  40       2.573  39.701   1.010  1.00  0.70           C  
ATOM    607  CG  GLU A  40       2.962  38.345   0.653  1.00  0.70           C  
ATOM    608  CD  GLU A  40       3.430  37.534   1.750  1.00  0.70           C  
ATOM    609  OE1 GLU A  40       2.918  37.686   2.825  1.00  0.70           O  
ATOM    610  OE2 GLU A  40       4.309  36.735   1.531  1.00  0.70           O  
ATOM    611  H   GLU A  40       0.816  39.010  -1.325  1.00  0.70           H  
ATOM    612  HA  GLU A  40       1.645  41.411   0.185  1.00  0.70           H  
ATOM    613 1HB  GLU A  40       3.435  40.250   1.362  1.00  0.70           H  
ATOM    614 2HB  GLU A  40       1.862  39.652   1.833  1.00  0.70           H  
ATOM    615 1HG  GLU A  40       2.072  37.885   0.250  1.00  0.70           H  
ATOM    616 2HG  GLU A  40       3.719  38.387  -0.128  1.00  0.70           H  
ATOM    617  N   TYR A  41       3.862  41.569  -1.104  1.00  0.69           N  
ATOM    618  CA  TYR A  41       4.845  41.821  -2.130  1.00  0.69           C  
ATOM    619  C   TYR A  41       6.190  42.286  -1.611  1.00  0.69           C  
ATOM    620  O   TYR A  41       6.340  42.769  -0.490  1.00  0.69           O  
ATOM    621  CB  TYR A  41       4.313  42.903  -3.060  1.00  0.69           C  
ATOM    622  CG  TYR A  41       4.286  44.311  -2.422  1.00  0.69           C  
ATOM    623  CD1 TYR A  41       5.315  45.208  -2.678  1.00  0.69           C  
ATOM    624  CD2 TYR A  41       3.272  44.682  -1.570  1.00  0.69           C  
ATOM    625  CE1 TYR A  41       5.300  46.466  -2.110  1.00  0.69           C  
ATOM    626  CE2 TYR A  41       3.250  45.931  -0.999  1.00  0.69           C  
ATOM    627  CZ  TYR A  41       4.259  46.830  -1.268  1.00  0.69           C  
ATOM    628  OH  TYR A  41       4.240  48.082  -0.690  1.00  0.69           O  
ATOM    629  H   TYR A  41       3.835  42.123  -0.257  1.00  0.69           H  
ATOM    630  HA  TYR A  41       5.004  40.900  -2.681  1.00  0.69           H  
ATOM    631 1HB  TYR A  41       4.933  42.944  -3.960  1.00  0.69           H  
ATOM    632 2HB  TYR A  41       3.300  42.645  -3.366  1.00  0.69           H  
ATOM    633  HD1 TYR A  41       6.135  44.924  -3.344  1.00  0.69           H  
ATOM    634  HD2 TYR A  41       2.502  43.990  -1.339  1.00  0.69           H  
ATOM    635  HE1 TYR A  41       6.108  47.167  -2.329  1.00  0.69           H  
ATOM    636  HE2 TYR A  41       2.438  46.203  -0.324  1.00  0.69           H  
ATOM    637  HH  TYR A  41       3.480  48.152  -0.106  1.00  0.69           H  
ATOM    638  N   ALA A  42       7.165  42.212  -2.484  1.00  0.69           N  
ATOM    639  CA  ALA A  42       8.474  42.747  -2.213  1.00  0.69           C  
ATOM    640  C   ALA A  42       9.001  43.368  -3.486  1.00  0.69           C  
ATOM    641  O   ALA A  42       8.861  42.804  -4.566  1.00  0.69           O  
ATOM    642  CB  ALA A  42       9.391  41.653  -1.725  1.00  0.69           C  
ATOM    643  H   ALA A  42       6.989  41.741  -3.365  1.00  0.69           H  
ATOM    644  HA  ALA A  42       8.393  43.526  -1.457  1.00  0.69           H  
ATOM    645 1HB  ALA A  42      10.375  42.070  -1.530  1.00  0.69           H  
ATOM    646 2HB  ALA A  42       8.980  41.228  -0.812  1.00  0.69           H  
ATOM    647 3HB  ALA A  42       9.467  40.879  -2.483  1.00  0.69           H  
ATOM    648  N   ASP A  43       9.580  44.544  -3.380  1.00  0.70           N  
ATOM    649  CA  ASP A  43      10.159  45.184  -4.559  1.00  0.70           C  
ATOM    650  C   ASP A  43      11.091  46.304  -4.149  1.00  0.70           C  
ATOM    651  O   ASP A  43      11.401  46.477  -2.964  1.00  0.70           O  
ATOM    652  CB  ASP A  43       9.084  45.617  -5.603  1.00  0.70           C  
ATOM    653  CG  ASP A  43       8.014  46.650  -5.242  1.00  0.70           C  
ATOM    654  OD1 ASP A  43       8.305  47.686  -4.697  1.00  0.70           O  
ATOM    655  OD2 ASP A  43       6.872  46.385  -5.569  1.00  0.70           O  
ATOM    656  H   ASP A  43       9.677  44.958  -2.461  1.00  0.70           H  
ATOM    657  HA  ASP A  43      10.783  44.447  -5.063  1.00  0.70           H  
ATOM    658 1HB  ASP A  43       9.597  46.015  -6.470  1.00  0.70           H  
ATOM    659 2HB  ASP A  43       8.563  44.731  -5.967  1.00  0.70           H  
ATOM    660  N   LEU A  44      11.517  47.103  -5.109  1.00  0.72           N  
ATOM    661  CA  LEU A  44      12.420  48.191  -4.800  1.00  0.72           C  
ATOM    662  C   LEU A  44      11.807  49.152  -3.752  1.00  0.72           C  
ATOM    663  O   LEU A  44      12.537  49.753  -2.963  1.00  0.72           O  
ATOM    664  CB  LEU A  44      12.792  48.933  -6.081  1.00  0.72           C  
ATOM    665  CG  LEU A  44      13.975  49.887  -5.955  1.00  0.72           C  
ATOM    666  CD1 LEU A  44      15.238  49.069  -5.553  1.00  0.72           C  
ATOM    667  CD2 LEU A  44      14.160  50.607  -7.279  1.00  0.72           C  
ATOM    668  H   LEU A  44      11.240  46.943  -6.061  1.00  0.72           H  
ATOM    669  HA  LEU A  44      13.332  47.766  -4.386  1.00  0.72           H  
ATOM    670 1HB  LEU A  44      13.037  48.200  -6.850  1.00  0.72           H  
ATOM    671 2HB  LEU A  44      11.929  49.509  -6.414  1.00  0.72           H  
ATOM    672  HG  LEU A  44      13.785  50.616  -5.170  1.00  0.72           H  
ATOM    673 1HD1 LEU A  44      16.092  49.737  -5.455  1.00  0.72           H  
ATOM    674 2HD1 LEU A  44      15.060  48.566  -4.597  1.00  0.72           H  
ATOM    675 3HD1 LEU A  44      15.449  48.326  -6.309  1.00  0.72           H  
ATOM    676 1HD2 LEU A  44      15.006  51.292  -7.212  1.00  0.72           H  
ATOM    677 2HD2 LEU A  44      14.337  49.889  -8.060  1.00  0.72           H  
ATOM    678 3HD2 LEU A  44      13.256  51.168  -7.509  1.00  0.72           H  
ATOM    679  N   ARG A  45      10.463  49.290  -3.703  1.00  0.73           N  
ATOM    680  CA  ARG A  45       9.809  50.209  -2.757  1.00  0.73           C  
ATOM    681  C   ARG A  45       9.903  49.721  -1.315  1.00  0.73           C  
ATOM    682  O   ARG A  45       9.628  50.469  -0.374  1.00  0.73           O  
ATOM    683  CB  ARG A  45       8.330  50.376  -3.063  1.00  0.73           C  
ATOM    684  CG  ARG A  45       7.996  51.090  -4.343  1.00  0.73           C  
ATOM    685  CD  ARG A  45       6.537  51.076  -4.555  1.00  0.73           C  
ATOM    686  NE  ARG A  45       6.071  49.730  -4.774  1.00  0.73           N  
ATOM    687  CZ  ARG A  45       4.781  49.354  -4.859  1.00  0.73           C  
ATOM    688  NH1 ARG A  45       3.802  50.238  -4.733  1.00  0.73           N  
ATOM    689  NH2 ARG A  45       4.513  48.088  -5.071  1.00  0.73           N  
ATOM    690  H   ARG A  45       9.852  48.733  -4.314  1.00  0.73           H  
ATOM    691  HA  ARG A  45      10.296  51.181  -2.829  1.00  0.73           H  
ATOM    692 1HB  ARG A  45       7.859  49.399  -3.102  1.00  0.73           H  
ATOM    693 2HB  ARG A  45       7.851  50.920  -2.252  1.00  0.73           H  
ATOM    694 1HG  ARG A  45       8.343  52.121  -4.300  1.00  0.73           H  
ATOM    695 2HG  ARG A  45       8.470  50.569  -5.177  1.00  0.73           H  
ATOM    696 1HD  ARG A  45       6.032  51.475  -3.676  1.00  0.73           H  
ATOM    697 2HD  ARG A  45       6.280  51.672  -5.429  1.00  0.73           H  
ATOM    698  HE  ARG A  45       6.795  48.988  -4.850  1.00  0.73           H  
ATOM    699 1HH1 ARG A  45       4.018  51.210  -4.568  1.00  0.73           H  
ATOM    700 2HH1 ARG A  45       2.838  49.937  -4.799  1.00  0.73           H  
ATOM    701 1HH2 ARG A  45       5.311  47.429  -5.193  1.00  0.73           H  
ATOM    702 2HH2 ARG A  45       3.565  47.767  -5.135  1.00  0.73           H  
ATOM    703  N   THR A  46      10.264  48.451  -1.152  1.00  0.73           N  
ATOM    704  CA  THR A  46      10.385  47.813   0.143  1.00  0.73           C  
ATOM    705  C   THR A  46      11.875  47.721   0.486  1.00  0.73           C  
ATOM    706  O   THR A  46      12.255  47.132   1.502  1.00  0.73           O  
ATOM    707  CB  THR A  46       9.751  46.400   0.123  1.00  0.73           C  
ATOM    708  OG1 THR A  46      10.480  45.567  -0.772  1.00  0.73           O  
ATOM    709  CG2 THR A  46       8.316  46.497  -0.385  1.00  0.73           C  
ATOM    710  H   THR A  46      10.496  47.892  -1.967  1.00  0.73           H  
ATOM    711  HA  THR A  46       9.888  48.422   0.896  1.00  0.73           H  
ATOM    712  HB  THR A  46       9.760  45.967   1.122  1.00  0.73           H  
ATOM    713  HG1 THR A  46      10.884  46.131  -1.456  1.00  0.73           H  
ATOM    714 1HG2 THR A  46       7.863  45.509  -0.409  1.00  0.73           H  
ATOM    715 2HG2 THR A  46       7.738  47.138   0.277  1.00  0.73           H  
ATOM    716 3HG2 THR A  46       8.318  46.921  -1.393  1.00  0.73           H  
ATOM    717  N   GLY A  47      12.723  48.282  -0.394  1.00  0.72           N  
ATOM    718  CA  GLY A  47      14.168  48.256  -0.249  1.00  0.72           C  
ATOM    719  C   GLY A  47      14.854  47.024  -0.844  1.00  0.72           C  
ATOM    720  O   GLY A  47      16.061  46.868  -0.658  1.00  0.72           O  
ATOM    721  H   GLY A  47      12.368  48.779  -1.207  1.00  0.72           H  
ATOM    722 1HA  GLY A  47      14.572  49.148  -0.726  1.00  0.72           H  
ATOM    723 2HA  GLY A  47      14.418  48.331   0.808  1.00  0.72           H  
ATOM    724  N   ASN A  48      14.116  46.171  -1.569  1.00  0.70           N  
ATOM    725  CA  ASN A  48      14.679  44.954  -2.159  1.00  0.70           C  
ATOM    726  C   ASN A  48      15.401  45.278  -3.454  1.00  0.70           C  
ATOM    727  O   ASN A  48      14.780  45.539  -4.479  1.00  0.70           O  
ATOM    728  CB  ASN A  48      13.615  43.902  -2.414  1.00  0.70           C  
ATOM    729  CG  ASN A  48      14.170  42.558  -2.928  1.00  0.70           C  
ATOM    730  OD1 ASN A  48      15.257  42.413  -3.553  1.00  0.70           O  
ATOM    731  ND2 ASN A  48      13.396  41.541  -2.663  1.00  0.70           N  
ATOM    732  H   ASN A  48      13.135  46.368  -1.740  1.00  0.70           H  
ATOM    733  HA  ASN A  48      15.407  44.535  -1.466  1.00  0.70           H  
ATOM    734 1HB  ASN A  48      13.049  43.725  -1.496  1.00  0.70           H  
ATOM    735 2HB  ASN A  48      12.917  44.274  -3.155  1.00  0.70           H  
ATOM    736 1HD2 ASN A  48      13.651  40.626  -2.977  1.00  0.70           H  
ATOM    737 2HD2 ASN A  48      12.535  41.689  -2.179  1.00  0.70           H  
ATOM    738  N   LYS A  49      16.721  45.277  -3.398  1.00  0.67           N  
ATOM    739  CA  LYS A  49      17.545  45.682  -4.530  1.00  0.67           C  
ATOM    740  C   LYS A  49      17.889  44.567  -5.512  1.00  0.67           C  
ATOM    741  O   LYS A  49      18.597  44.820  -6.482  1.00  0.67           O  
ATOM    742  CB  LYS A  49      18.833  46.303  -4.028  1.00  0.67           C  
ATOM    743  CG  LYS A  49      18.661  47.608  -3.290  1.00  0.67           C  
ATOM    744  CD  LYS A  49      20.003  48.106  -2.827  1.00  0.67           C  
ATOM    745  CE  LYS A  49      19.910  49.415  -2.095  1.00  0.67           C  
ATOM    746  NZ  LYS A  49      21.245  49.849  -1.612  1.00  0.67           N  
ATOM    747  H   LYS A  49      17.160  45.039  -2.511  1.00  0.67           H  
ATOM    748  HA  LYS A  49      16.995  46.443  -5.084  1.00  0.67           H  
ATOM    749 1HB  LYS A  49      19.327  45.604  -3.343  1.00  0.67           H  
ATOM    750 2HB  LYS A  49      19.512  46.471  -4.866  1.00  0.67           H  
ATOM    751 1HG  LYS A  49      18.204  48.347  -3.948  1.00  0.67           H  
ATOM    752 2HG  LYS A  49      18.016  47.460  -2.425  1.00  0.67           H  
ATOM    753 1HD  LYS A  49      20.429  47.368  -2.148  1.00  0.67           H  
ATOM    754 2HD  LYS A  49      20.676  48.211  -3.683  1.00  0.67           H  
ATOM    755 1HE  LYS A  49      19.510  50.174  -2.765  1.00  0.67           H  
ATOM    756 2HE  LYS A  49      19.241  49.304  -1.241  1.00  0.67           H  
ATOM    757 1HZ  LYS A  49      21.164  50.727  -1.125  1.00  0.67           H  
ATOM    758 2HZ  LYS A  49      21.619  49.144  -0.982  1.00  0.67           H  
ATOM    759 3HZ  LYS A  49      21.867  49.955  -2.403  1.00  0.67           H  
ATOM    760  N   ARG A  50      17.430  43.337  -5.265  1.00  0.65           N  
ATOM    761  CA  ARG A  50      17.768  42.234  -6.171  1.00  0.65           C  
ATOM    762  C   ARG A  50      16.589  41.797  -7.036  1.00  0.65           C  
ATOM    763  O   ARG A  50      16.771  41.455  -8.209  1.00  0.65           O  
ATOM    764  CB  ARG A  50      18.333  41.037  -5.414  1.00  0.65           C  
ATOM    765  CG  ARG A  50      19.721  41.275  -4.810  1.00  0.65           C  
ATOM    766  CD  ARG A  50      20.259  40.087  -4.050  1.00  0.65           C  
ATOM    767  NE  ARG A  50      20.590  38.936  -4.887  1.00  0.65           N  
ATOM    768  CZ  ARG A  50      21.770  38.770  -5.510  1.00  0.65           C  
ATOM    769  NH1 ARG A  50      22.721  39.664  -5.436  1.00  0.65           N  
ATOM    770  NH2 ARG A  50      21.949  37.682  -6.190  1.00  0.65           N  
ATOM    771  H   ARG A  50      16.810  43.173  -4.473  1.00  0.65           H  
ATOM    772  HA  ARG A  50      18.552  42.567  -6.837  1.00  0.65           H  
ATOM    773 1HB  ARG A  50      17.659  40.773  -4.598  1.00  0.65           H  
ATOM    774 2HB  ARG A  50      18.398  40.177  -6.082  1.00  0.65           H  
ATOM    775 1HG  ARG A  50      20.425  41.512  -5.611  1.00  0.65           H  
ATOM    776 2HG  ARG A  50      19.671  42.120  -4.117  1.00  0.65           H  
ATOM    777 1HD  ARG A  50      21.170  40.392  -3.547  1.00  0.65           H  
ATOM    778 2HD  ARG A  50      19.536  39.767  -3.313  1.00  0.65           H  
ATOM    779  HE  ARG A  50      19.901  38.169  -5.010  1.00  0.65           H  
ATOM    780 1HH1 ARG A  50      22.586  40.514  -4.903  1.00  0.65           H  
ATOM    781 2HH1 ARG A  50      23.599  39.513  -5.925  1.00  0.65           H  
ATOM    782 1HH2 ARG A  50      21.177  37.003  -6.194  1.00  0.65           H  
ATOM    783 2HH2 ARG A  50      22.824  37.509  -6.662  1.00  0.65           H  
ATOM    784  N   PHE A  51      15.389  41.778  -6.467  1.00  0.64           N  
ATOM    785  CA  PHE A  51      14.231  41.301  -7.219  1.00  0.64           C  
ATOM    786  C   PHE A  51      12.890  41.796  -6.729  1.00  0.64           C  
ATOM    787  O   PHE A  51      12.738  42.270  -5.605  1.00  0.64           O  
ATOM    788  CB  PHE A  51      14.192  39.791  -7.223  1.00  0.64           C  
ATOM    789  CG  PHE A  51      14.094  39.216  -5.905  1.00  0.64           C  
ATOM    790  CD1 PHE A  51      12.892  38.928  -5.337  1.00  0.64           C  
ATOM    791  CD2 PHE A  51      15.217  38.945  -5.223  1.00  0.64           C  
ATOM    792  CE1 PHE A  51      12.829  38.374  -4.098  1.00  0.64           C  
ATOM    793  CE2 PHE A  51      15.175  38.399  -4.014  1.00  0.64           C  
ATOM    794  CZ  PHE A  51      13.986  38.112  -3.438  1.00  0.64           C  
ATOM    795  H   PHE A  51      15.281  42.068  -5.498  1.00  0.64           H  
ATOM    796  HA  PHE A  51      14.342  41.621  -8.251  1.00  0.64           H  
ATOM    797 1HB  PHE A  51      13.343  39.440  -7.813  1.00  0.64           H  
ATOM    798 2HB  PHE A  51      15.072  39.431  -7.684  1.00  0.64           H  
ATOM    799  HD1 PHE A  51      11.992  39.150  -5.886  1.00  0.64           H  
ATOM    800  HD2 PHE A  51      16.170  39.163  -5.676  1.00  0.64           H  
ATOM    801  HE1 PHE A  51      11.869  38.145  -3.643  1.00  0.64           H  
ATOM    802  HE2 PHE A  51      16.100  38.179  -3.516  1.00  0.64           H  
ATOM    803  HZ  PHE A  51      13.958  37.679  -2.468  1.00  0.64           H  
ATOM    804  N   ARG A  52      11.896  41.621  -7.583  1.00  0.64           N  
ATOM    805  CA  ARG A  52      10.526  41.886  -7.216  1.00  0.64           C  
ATOM    806  C   ARG A  52       9.860  40.540  -6.961  1.00  0.64           C  
ATOM    807  O   ARG A  52      10.123  39.571  -7.678  1.00  0.64           O  
ATOM    808  CB  ARG A  52       9.790  42.583  -8.339  1.00  0.64           C  
ATOM    809  CG  ARG A  52      10.388  43.876  -8.806  1.00  0.64           C  
ATOM    810  CD  ARG A  52       9.549  44.515  -9.864  1.00  0.64           C  
ATOM    811  NE  ARG A  52       8.290  45.021  -9.322  1.00  0.64           N  
ATOM    812  CZ  ARG A  52       7.216  45.398 -10.053  1.00  0.64           C  
ATOM    813  NH1 ARG A  52       7.232  45.312 -11.371  1.00  0.64           N  
ATOM    814  NH2 ARG A  52       6.149  45.863  -9.433  1.00  0.64           N  
ATOM    815  H   ARG A  52      12.095  41.256  -8.510  1.00  0.64           H  
ATOM    816  HA  ARG A  52      10.499  42.486  -6.314  1.00  0.64           H  
ATOM    817 1HB  ARG A  52       9.734  41.913  -9.198  1.00  0.64           H  
ATOM    818 2HB  ARG A  52       8.769  42.788  -8.017  1.00  0.64           H  
ATOM    819 1HG  ARG A  52      10.512  44.553  -7.976  1.00  0.64           H  
ATOM    820 2HG  ARG A  52      11.363  43.657  -9.241  1.00  0.64           H  
ATOM    821 1HD  ARG A  52      10.093  45.350 -10.304  1.00  0.64           H  
ATOM    822 2HD  ARG A  52       9.316  43.780 -10.638  1.00  0.64           H  
ATOM    823  HE  ARG A  52       8.215  45.114  -8.313  1.00  0.64           H  
ATOM    824 1HH1 ARG A  52       8.043  44.957 -11.849  1.00  0.64           H  
ATOM    825 2HH1 ARG A  52       6.425  45.605 -11.914  1.00  0.64           H  
ATOM    826 1HH2 ARG A  52       6.133  45.934  -8.422  1.00  0.64           H  
ATOM    827 2HH2 ARG A  52       5.322  46.161  -9.964  1.00  0.64           H  
ATOM    828  N   ALA A  53       8.970  40.464  -5.983  1.00  0.66           N  
ATOM    829  CA  ALA A  53       8.263  39.216  -5.740  1.00  0.66           C  
ATOM    830  C   ALA A  53       6.861  39.440  -5.233  1.00  0.66           C  
ATOM    831  O   ALA A  53       6.607  40.309  -4.398  1.00  0.66           O  
ATOM    832  CB  ALA A  53       9.006  38.368  -4.731  1.00  0.66           C  
ATOM    833  H   ALA A  53       8.796  41.277  -5.409  1.00  0.66           H  
ATOM    834  HA  ALA A  53       8.198  38.686  -6.679  1.00  0.66           H  
ATOM    835 1HB  ALA A  53       8.468  37.431  -4.588  1.00  0.66           H  
ATOM    836 2HB  ALA A  53       9.994  38.164  -5.104  1.00  0.66           H  
ATOM    837 3HB  ALA A  53       9.075  38.898  -3.793  1.00  0.66           H  
ATOM    838  N   ILE A  54       5.947  38.629  -5.735  1.00  0.68           N  
ATOM    839  CA  ILE A  54       4.557  38.684  -5.319  1.00  0.68           C  
ATOM    840  C   ILE A  54       3.996  37.349  -4.898  1.00  0.68           C  
ATOM    841  O   ILE A  54       4.177  36.350  -5.596  1.00  0.68           O  
ATOM    842  CB  ILE A  54       3.694  39.261  -6.434  1.00  0.68           C  
ATOM    843  CG1 ILE A  54       4.137  40.667  -6.744  1.00  0.68           C  
ATOM    844  CG2 ILE A  54       2.249  39.216  -6.045  1.00  0.68           C  
ATOM    845  CD1 ILE A  54       3.506  41.181  -7.919  1.00  0.68           C  
ATOM    846  H   ILE A  54       6.239  37.966  -6.457  1.00  0.68           H  
ATOM    847  HA  ILE A  54       4.481  39.352  -4.462  1.00  0.68           H  
ATOM    848  HB  ILE A  54       3.841  38.678  -7.344  1.00  0.68           H  
ATOM    849 1HG1 ILE A  54       3.912  41.311  -5.896  1.00  0.68           H  
ATOM    850 2HG1 ILE A  54       5.200  40.692  -6.929  1.00  0.68           H  
ATOM    851 1HG2 ILE A  54       1.646  39.634  -6.843  1.00  0.68           H  
ATOM    852 2HG2 ILE A  54       1.937  38.190  -5.865  1.00  0.68           H  
ATOM    853 3HG2 ILE A  54       2.121  39.802  -5.136  1.00  0.68           H  
ATOM    854 1HD1 ILE A  54       3.861  42.191  -8.120  1.00  0.68           H  
ATOM    855 2HD1 ILE A  54       3.776  40.520  -8.730  1.00  0.68           H  
ATOM    856 3HD1 ILE A  54       2.426  41.192  -7.796  1.00  0.68           H  
ATOM    857  N   LEU A  55       3.318  37.325  -3.752  1.00  0.71           N  
ATOM    858  CA  LEU A  55       2.686  36.094  -3.303  1.00  0.71           C  
ATOM    859  C   LEU A  55       1.170  36.174  -3.408  1.00  0.71           C  
ATOM    860  O   LEU A  55       0.528  37.123  -2.912  1.00  0.71           O  
ATOM    861  CB  LEU A  55       3.088  35.744  -1.869  1.00  0.71           C  
ATOM    862  CG  LEU A  55       2.496  34.414  -1.321  1.00  0.71           C  
ATOM    863  CD1 LEU A  55       3.434  33.796  -0.275  1.00  0.71           C  
ATOM    864  CD2 LEU A  55       1.141  34.722  -0.676  1.00  0.71           C  
ATOM    865  H   LEU A  55       3.213  38.186  -3.210  1.00  0.71           H  
ATOM    866  HA  LEU A  55       3.019  35.283  -3.942  1.00  0.71           H  
ATOM    867 1HB  LEU A  55       4.175  35.706  -1.790  1.00  0.71           H  
ATOM    868 2HB  LEU A  55       2.739  36.504  -1.256  1.00  0.71           H  
ATOM    869  HG  LEU A  55       2.366  33.704  -2.145  1.00  0.71           H  
ATOM    870 1HD1 LEU A  55       3.006  32.875   0.101  1.00  0.71           H  
ATOM    871 2HD1 LEU A  55       4.397  33.585  -0.721  1.00  0.71           H  
ATOM    872 3HD1 LEU A  55       3.565  34.499   0.552  1.00  0.71           H  
ATOM    873 1HD2 LEU A  55       0.705  33.830  -0.305  1.00  0.71           H  
ATOM    874 2HD2 LEU A  55       1.292  35.423   0.146  1.00  0.71           H  
ATOM    875 3HD2 LEU A  55       0.473  35.159  -1.400  1.00  0.71           H  
ATOM    876  N   LEU A  56       0.620  35.147  -4.060  1.00  0.76           N  
ATOM    877  CA  LEU A  56      -0.806  34.995  -4.264  1.00  0.76           C  
ATOM    878  C   LEU A  56      -1.331  33.868  -3.382  1.00  0.76           C  
ATOM    879  O   LEU A  56      -0.639  32.862  -3.182  1.00  0.76           O  
ATOM    880  CB  LEU A  56      -1.116  34.630  -5.709  1.00  0.76           C  
ATOM    881  CG  LEU A  56      -0.607  35.529  -6.811  1.00  0.76           C  
ATOM    882  CD1 LEU A  56      -1.099  34.951  -8.142  1.00  0.76           C  
ATOM    883  CD2 LEU A  56      -1.076  36.923  -6.572  1.00  0.76           C  
ATOM    884  H   LEU A  56       1.243  34.428  -4.427  1.00  0.76           H  
ATOM    885  HA  LEU A  56      -1.303  35.917  -3.996  1.00  0.76           H  
ATOM    886 1HB  LEU A  56      -0.732  33.630  -5.899  1.00  0.76           H  
ATOM    887 2HB  LEU A  56      -2.184  34.607  -5.812  1.00  0.76           H  
ATOM    888  HG  LEU A  56       0.484  35.522  -6.830  1.00  0.76           H  
ATOM    889 1HD1 LEU A  56      -0.744  35.564  -8.965  1.00  0.76           H  
ATOM    890 2HD1 LEU A  56      -0.750  33.939  -8.272  1.00  0.76           H  
ATOM    891 3HD1 LEU A  56      -2.171  34.941  -8.136  1.00  0.76           H  
ATOM    892 1HD2 LEU A  56      -0.734  37.575  -7.361  1.00  0.76           H  
ATOM    893 2HD2 LEU A  56      -2.163  36.941  -6.532  1.00  0.76           H  
ATOM    894 3HD2 LEU A  56      -0.670  37.252  -5.634  1.00  0.76           H  
ATOM    895  N   ARG A  57      -2.564  33.985  -2.888  1.00  0.80           N  
ATOM    896  CA  ARG A  57      -3.067  32.894  -2.064  1.00  0.80           C  
ATOM    897  C   ARG A  57      -4.574  32.688  -2.021  1.00  0.80           C  
ATOM    898  O   ARG A  57      -5.377  33.592  -2.281  1.00  0.80           O  
ATOM    899  CB  ARG A  57      -2.633  33.114  -0.628  1.00  0.80           C  
ATOM    900  CG  ARG A  57      -3.279  34.278   0.050  1.00  0.80           C  
ATOM    901  CD  ARG A  57      -2.710  34.507   1.415  1.00  0.80           C  
ATOM    902  NE  ARG A  57      -3.383  35.599   2.107  1.00  0.80           N  
ATOM    903  CZ  ARG A  57      -2.937  36.201   3.231  1.00  0.80           C  
ATOM    904  NH1 ARG A  57      -1.802  35.831   3.784  1.00  0.80           N  
ATOM    905  NH2 ARG A  57      -3.641  37.177   3.775  1.00  0.80           N  
ATOM    906  H   ARG A  57      -3.102  34.834  -3.051  1.00  0.80           H  
ATOM    907  HA  ARG A  57      -2.621  31.972  -2.433  1.00  0.80           H  
ATOM    908 1HB  ARG A  57      -2.870  32.234  -0.053  1.00  0.80           H  
ATOM    909 2HB  ARG A  57      -1.567  33.264  -0.589  1.00  0.80           H  
ATOM    910 1HG  ARG A  57      -3.149  35.161  -0.566  1.00  0.80           H  
ATOM    911 2HG  ARG A  57      -4.344  34.073   0.159  1.00  0.80           H  
ATOM    912 1HD  ARG A  57      -2.829  33.602   2.009  1.00  0.80           H  
ATOM    913 2HD  ARG A  57      -1.650  34.749   1.333  1.00  0.80           H  
ATOM    914  HE  ARG A  57      -4.256  35.924   1.718  1.00  0.80           H  
ATOM    915 1HH1 ARG A  57      -1.248  35.095   3.372  1.00  0.80           H  
ATOM    916 2HH1 ARG A  57      -1.475  36.294   4.622  1.00  0.80           H  
ATOM    917 1HH2 ARG A  57      -4.512  37.467   3.353  1.00  0.80           H  
ATOM    918 2HH2 ARG A  57      -3.310  37.631   4.612  1.00  0.80           H  
ATOM    919  N   SER A  58      -4.935  31.471  -1.626  1.00  0.84           N  
ATOM    920  CA  SER A  58      -6.312  31.066  -1.328  1.00  0.84           C  
ATOM    921  C   SER A  58      -6.221  29.826  -0.464  1.00  0.84           C  
ATOM    922  O   SER A  58      -5.379  28.972  -0.724  1.00  0.84           O  
ATOM    923  CB  SER A  58      -7.096  30.784  -2.590  1.00  0.84           C  
ATOM    924  OG  SER A  58      -8.411  30.406  -2.308  1.00  0.84           O  
ATOM    925  H   SER A  58      -4.182  30.789  -1.498  1.00  0.84           H  
ATOM    926  HA  SER A  58      -6.810  31.854  -0.763  1.00  0.84           H  
ATOM    927 1HB  SER A  58      -7.111  31.679  -3.203  1.00  0.84           H  
ATOM    928 2HB  SER A  58      -6.608  29.993  -3.154  1.00  0.84           H  
ATOM    929  HG  SER A  58      -8.413  29.433  -2.167  1.00  0.84           H  
ATOM    930  N   GLY A  59      -7.033  29.717   0.577  1.00  0.86           N  
ATOM    931  CA  GLY A  59      -6.926  28.519   1.402  1.00  0.86           C  
ATOM    932  C   GLY A  59      -5.490  28.406   1.917  1.00  0.86           C  
ATOM    933  O   GLY A  59      -4.953  29.352   2.504  1.00  0.86           O  
ATOM    934  H   GLY A  59      -7.722  30.433   0.773  1.00  0.86           H  
ATOM    935 1HA  GLY A  59      -7.623  28.574   2.237  1.00  0.86           H  
ATOM    936 2HA  GLY A  59      -7.181  27.639   0.814  1.00  0.86           H  
ATOM    937  N   GLU A  60      -4.887  27.239   1.696  1.00  0.85           N  
ATOM    938  CA  GLU A  60      -3.515  26.920   2.091  1.00  0.85           C  
ATOM    939  C   GLU A  60      -2.580  26.912   0.867  1.00  0.85           C  
ATOM    940  O   GLU A  60      -1.425  26.495   0.952  1.00  0.85           O  
ATOM    941  CB  GLU A  60      -3.465  25.567   2.800  1.00  0.85           C  
ATOM    942  CG  GLU A  60      -4.261  25.504   4.102  1.00  0.85           C  
ATOM    943  CD  GLU A  60      -4.151  24.163   4.800  1.00  0.85           C  
ATOM    944  OE1 GLU A  60      -3.493  23.291   4.278  1.00  0.85           O  
ATOM    945  OE2 GLU A  60      -4.702  24.021   5.865  1.00  0.85           O  
ATOM    946  H   GLU A  60      -5.396  26.528   1.179  1.00  0.85           H  
ATOM    947  HA  GLU A  60      -3.165  27.685   2.782  1.00  0.85           H  
ATOM    948 1HB  GLU A  60      -3.854  24.797   2.131  1.00  0.85           H  
ATOM    949 2HB  GLU A  60      -2.429  25.314   3.025  1.00  0.85           H  
ATOM    950 1HG  GLU A  60      -3.904  26.285   4.773  1.00  0.85           H  
ATOM    951 2HG  GLU A  60      -5.309  25.707   3.879  1.00  0.85           H  
ATOM    952  N   LEU A  61      -3.108  27.340  -0.274  1.00  0.83           N  
ATOM    953  CA  LEU A  61      -2.426  27.366  -1.571  1.00  0.83           C  
ATOM    954  C   LEU A  61      -1.594  28.636  -1.686  1.00  0.83           C  
ATOM    955  O   LEU A  61      -2.131  29.738  -1.505  1.00  0.83           O  
ATOM    956  CB  LEU A  61      -3.484  27.388  -2.672  1.00  0.83           C  
ATOM    957  CG  LEU A  61      -3.125  27.093  -4.111  1.00  0.83           C  
ATOM    958  CD1 LEU A  61      -4.387  26.799  -4.777  1.00  0.83           C  
ATOM    959  CD2 LEU A  61      -2.420  28.232  -4.777  1.00  0.83           C  
ATOM    960  H   LEU A  61      -4.066  27.691  -0.253  1.00  0.83           H  
ATOM    961  HA  LEU A  61      -1.780  26.495  -1.658  1.00  0.83           H  
ATOM    962 1HB  LEU A  61      -4.280  26.715  -2.391  1.00  0.83           H  
ATOM    963 2HB  LEU A  61      -3.914  28.388  -2.678  1.00  0.83           H  
ATOM    964  HG  LEU A  61      -2.530  26.226  -4.166  1.00  0.83           H  
ATOM    965 1HD1 LEU A  61      -4.225  26.565  -5.797  1.00  0.83           H  
ATOM    966 2HD1 LEU A  61      -4.881  25.961  -4.285  1.00  0.83           H  
ATOM    967 3HD1 LEU A  61      -4.996  27.686  -4.702  1.00  0.83           H  
ATOM    968 1HD2 LEU A  61      -2.224  27.969  -5.815  1.00  0.83           H  
ATOM    969 2HD2 LEU A  61      -3.035  29.111  -4.735  1.00  0.83           H  
ATOM    970 3HD2 LEU A  61      -1.487  28.430  -4.280  1.00  0.83           H  
ATOM    971  N   ARG A  62      -0.291  28.516  -1.950  1.00  0.79           N  
ATOM    972  CA  ARG A  62       0.527  29.724  -2.058  1.00  0.79           C  
ATOM    973  C   ARG A  62       1.420  29.679  -3.308  1.00  0.79           C  
ATOM    974  O   ARG A  62       2.214  28.741  -3.474  1.00  0.79           O  
ATOM    975  CB  ARG A  62       1.464  29.819  -0.862  1.00  0.79           C  
ATOM    976  CG  ARG A  62       0.844  29.903   0.544  1.00  0.79           C  
ATOM    977  CD  ARG A  62       0.196  31.152   0.812  1.00  0.79           C  
ATOM    978  NE  ARG A  62      -0.331  31.219   2.170  1.00  0.79           N  
ATOM    979  CZ  ARG A  62      -1.547  30.773   2.552  1.00  0.79           C  
ATOM    980  NH1 ARG A  62      -2.349  30.239   1.684  1.00  0.79           N  
ATOM    981  NH2 ARG A  62      -1.932  30.873   3.811  1.00  0.79           N  
ATOM    982  H   ARG A  62       0.121  27.601  -2.069  1.00  0.79           H  
ATOM    983  HA  ARG A  62      -0.118  30.602  -2.109  1.00  0.79           H  
ATOM    984 1HB  ARG A  62       2.082  28.951  -0.867  1.00  0.79           H  
ATOM    985 2HB  ARG A  62       2.117  30.683  -0.990  1.00  0.79           H  
ATOM    986 1HG  ARG A  62       0.114  29.101   0.670  1.00  0.79           H  
ATOM    987 2HG  ARG A  62       1.641  29.773   1.278  1.00  0.79           H  
ATOM    988 1HD  ARG A  62       0.915  31.934   0.701  1.00  0.79           H  
ATOM    989 2HD  ARG A  62      -0.612  31.280   0.115  1.00  0.79           H  
ATOM    990  HE  ARG A  62       0.263  31.626   2.881  1.00  0.79           H  
ATOM    991 1HH1 ARG A  62      -2.059  30.143   0.707  1.00  0.79           H  
ATOM    992 2HH1 ARG A  62      -3.272  29.897   1.994  1.00  0.79           H  
ATOM    993 1HH2 ARG A  62      -1.319  31.284   4.498  1.00  0.79           H  
ATOM    994 2HH2 ARG A  62      -2.851  30.533   4.084  1.00  0.79           H  
ATOM    995  N   LEU A  63       1.290  30.689  -4.173  1.00  0.75           N  
ATOM    996  CA  LEU A  63       2.129  30.753  -5.376  1.00  0.75           C  
ATOM    997  C   LEU A  63       2.954  32.037  -5.327  1.00  0.75           C  
ATOM    998  O   LEU A  63       2.436  33.098  -4.976  1.00  0.75           O  
ATOM    999  CB  LEU A  63       1.298  30.733  -6.675  1.00  0.75           C  
ATOM   1000  CG  LEU A  63       0.328  29.532  -6.905  1.00  0.75           C  
ATOM   1001  CD1 LEU A  63      -0.371  29.729  -8.234  1.00  0.75           C  
ATOM   1002  CD2 LEU A  63       1.039  28.176  -6.866  1.00  0.75           C  
ATOM   1003  H   LEU A  63       0.615  31.429  -3.965  1.00  0.75           H  
ATOM   1004  HA  LEU A  63       2.816  29.909  -5.389  1.00  0.75           H  
ATOM   1005 1HB  LEU A  63       0.680  31.625  -6.676  1.00  0.75           H  
ATOM   1006 2HB  LEU A  63       1.970  30.801  -7.511  1.00  0.75           H  
ATOM   1007  HG  LEU A  63      -0.415  29.561  -6.132  1.00  0.75           H  
ATOM   1008 1HD1 LEU A  63      -1.087  28.922  -8.386  1.00  0.75           H  
ATOM   1009 2HD1 LEU A  63      -0.884  30.683  -8.239  1.00  0.75           H  
ATOM   1010 3HD1 LEU A  63       0.366  29.716  -9.037  1.00  0.75           H  
ATOM   1011 1HD2 LEU A  63       0.307  27.380  -7.010  1.00  0.75           H  
ATOM   1012 2HD2 LEU A  63       1.766  28.119  -7.640  1.00  0.75           H  
ATOM   1013 3HD2 LEU A  63       1.526  28.048  -5.909  1.00  0.75           H  
ATOM   1014  N   VAL A  64       4.225  31.961  -5.707  1.00  0.71           N  
ATOM   1015  CA  VAL A  64       5.069  33.150  -5.679  1.00  0.71           C  
ATOM   1016  C   VAL A  64       5.653  33.447  -7.060  1.00  0.71           C  
ATOM   1017  O   VAL A  64       6.152  32.548  -7.733  1.00  0.71           O  
ATOM   1018  CB  VAL A  64       6.200  32.977  -4.642  1.00  0.71           C  
ATOM   1019  CG1 VAL A  64       7.069  34.228  -4.613  1.00  0.71           C  
ATOM   1020  CG2 VAL A  64       5.605  32.677  -3.289  1.00  0.71           C  
ATOM   1021  H   VAL A  64       4.622  31.069  -5.990  1.00  0.71           H  
ATOM   1022  HA  VAL A  64       4.464  33.994  -5.376  1.00  0.71           H  
ATOM   1023  HB  VAL A  64       6.822  32.160  -4.946  1.00  0.71           H  
ATOM   1024 1HG1 VAL A  64       7.881  34.098  -3.901  1.00  0.71           H  
ATOM   1025 2HG1 VAL A  64       7.472  34.394  -5.587  1.00  0.71           H  
ATOM   1026 3HG1 VAL A  64       6.460  35.087  -4.321  1.00  0.71           H  
ATOM   1027 1HG2 VAL A  64       6.403  32.544  -2.560  1.00  0.71           H  
ATOM   1028 2HG2 VAL A  64       4.977  33.511  -2.998  1.00  0.71           H  
ATOM   1029 3HG2 VAL A  64       5.011  31.768  -3.336  1.00  0.71           H  
ATOM   1030  N   PHE A  65       5.559  34.705  -7.485  1.00  0.68           N  
ATOM   1031  CA  PHE A  65       6.067  35.115  -8.791  1.00  0.68           C  
ATOM   1032  C   PHE A  65       7.223  36.061  -8.607  1.00  0.68           C  
ATOM   1033  O   PHE A  65       7.080  37.085  -7.938  1.00  0.68           O  
ATOM   1034  CB  PHE A  65       4.937  35.770  -9.564  1.00  0.68           C  
ATOM   1035  CG  PHE A  65       3.882  34.778  -9.717  1.00  0.68           C  
ATOM   1036  CD1 PHE A  65       2.978  34.603  -8.686  1.00  0.68           C  
ATOM   1037  CD2 PHE A  65       3.806  33.974 -10.815  1.00  0.68           C  
ATOM   1038  CE1 PHE A  65       2.041  33.635  -8.751  1.00  0.68           C  
ATOM   1039  CE2 PHE A  65       2.859  33.009 -10.880  1.00  0.68           C  
ATOM   1040  CZ  PHE A  65       1.971  32.829  -9.841  1.00  0.68           C  
ATOM   1041  H   PHE A  65       5.110  35.388  -6.873  1.00  0.68           H  
ATOM   1042  HA  PHE A  65       6.425  34.238  -9.335  1.00  0.68           H  
ATOM   1043 1HB  PHE A  65       4.545  36.633  -9.023  1.00  0.68           H  
ATOM   1044 2HB  PHE A  65       5.276  36.094 -10.549  1.00  0.68           H  
ATOM   1045  HD1 PHE A  65       3.047  35.242  -7.796  1.00  0.68           H  
ATOM   1046  HD2 PHE A  65       4.522  34.100 -11.629  1.00  0.68           H  
ATOM   1047  HE1 PHE A  65       1.365  33.499  -7.922  1.00  0.68           H  
ATOM   1048  HE2 PHE A  65       2.824  32.369 -11.742  1.00  0.68           H  
ATOM   1049  HZ  PHE A  65       1.224  32.042  -9.887  1.00  0.68           H  
ATOM   1050  N   VAL A  66       8.386  35.700  -9.146  1.00  0.68           N  
ATOM   1051  CA  VAL A  66       9.574  36.506  -8.916  1.00  0.68           C  
ATOM   1052  C   VAL A  66      10.259  36.930 -10.217  1.00  0.68           C  
ATOM   1053  O   VAL A  66      10.420  36.115 -11.132  1.00  0.68           O  
ATOM   1054  CB  VAL A  66      10.578  35.719  -8.041  1.00  0.68           C  
ATOM   1055  CG1 VAL A  66      11.749  36.580  -7.728  1.00  0.68           C  
ATOM   1056  CG2 VAL A  66       9.906  35.246  -6.803  1.00  0.68           C  
ATOM   1057  H   VAL A  66       8.454  34.830  -9.680  1.00  0.68           H  
ATOM   1058  HA  VAL A  66       9.282  37.402  -8.380  1.00  0.68           H  
ATOM   1059  HB  VAL A  66      10.946  34.853  -8.597  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  66      12.435  36.027  -7.106  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  66      12.245  36.901  -8.632  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  66      11.397  37.437  -7.191  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  66      10.611  34.685  -6.196  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  66       9.540  36.086  -6.251  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  66       9.087  34.607  -7.085  1.00  0.68           H  
ATOM   1066  N   SER A  67      10.662  38.197 -10.289  1.00  0.69           N  
ATOM   1067  CA  SER A  67      11.388  38.693 -11.455  1.00  0.69           C  
ATOM   1068  C   SER A  67      12.532  39.598 -10.994  1.00  0.69           C  
ATOM   1069  O   SER A  67      12.338  40.407 -10.088  1.00  0.69           O  
ATOM   1070  CB  SER A  67      10.444  39.443 -12.375  1.00  0.69           C  
ATOM   1071  OG  SER A  67       9.878  40.556 -11.754  1.00  0.69           O  
ATOM   1072  H   SER A  67      10.480  38.804  -9.487  1.00  0.69           H  
ATOM   1073  HA  SER A  67      11.772  37.832 -11.992  1.00  0.69           H  
ATOM   1074 1HB  SER A  67      10.970  39.763 -13.268  1.00  0.69           H  
ATOM   1075 2HB  SER A  67       9.655  38.768 -12.693  1.00  0.69           H  
ATOM   1076  HG  SER A  67      10.624  41.138 -11.567  1.00  0.69           H  
ATOM   1077  N   PRO A  68      13.709  39.539 -11.634  1.00  0.73           N  
ATOM   1078  CA  PRO A  68      14.911  40.262 -11.252  1.00  0.73           C  
ATOM   1079  C   PRO A  68      14.863  41.755 -11.498  1.00  0.73           C  
ATOM   1080  O   PRO A  68      14.240  42.222 -12.453  1.00  0.73           O  
ATOM   1081  CB  PRO A  68      15.975  39.607 -12.145  1.00  0.73           C  
ATOM   1082  CG  PRO A  68      15.215  39.120 -13.367  1.00  0.73           C  
ATOM   1083  CD  PRO A  68      13.863  38.702 -12.853  1.00  0.73           C  
ATOM   1084  HA  PRO A  68      15.137  40.059 -10.193  1.00  0.73           H  
ATOM   1085 1HB  PRO A  68      16.756  40.351 -12.394  1.00  0.73           H  
ATOM   1086 2HB  PRO A  68      16.472  38.794 -11.606  1.00  0.73           H  
ATOM   1087 1HG  PRO A  68      15.163  39.917 -14.125  1.00  0.73           H  
ATOM   1088 2HG  PRO A  68      15.756  38.281 -13.829  1.00  0.73           H  
ATOM   1089 1HD  PRO A  68      13.098  38.935 -13.609  1.00  0.73           H  
ATOM   1090 2HD  PRO A  68      13.890  37.632 -12.605  1.00  0.73           H  
ATOM   1091  N   LEU A  69      15.610  42.487 -10.690  1.00  0.77           N  
ATOM   1092  CA  LEU A  69      15.849  43.900 -10.924  1.00  0.77           C  
ATOM   1093  C   LEU A  69      17.129  44.081 -11.749  1.00  0.77           C  
ATOM   1094  O   LEU A  69      18.018  43.239 -11.667  1.00  0.77           O  
ATOM   1095  CB  LEU A  69      15.908  44.673  -9.605  1.00  0.77           C  
ATOM   1096  CG  LEU A  69      14.604  44.763  -8.820  1.00  0.77           C  
ATOM   1097  CD1 LEU A  69      14.852  45.404  -7.492  1.00  0.77           C  
ATOM   1098  CD2 LEU A  69      13.633  45.607  -9.607  1.00  0.77           C  
ATOM   1099  H   LEU A  69      16.057  42.045  -9.881  1.00  0.77           H  
ATOM   1100  HA  LEU A  69      14.990  44.269 -11.461  1.00  0.77           H  
ATOM   1101 1HB  LEU A  69      16.640  44.182  -8.959  1.00  0.77           H  
ATOM   1102 2HB  LEU A  69      16.263  45.661  -9.794  1.00  0.77           H  
ATOM   1103  HG  LEU A  69      14.194  43.793  -8.666  1.00  0.77           H  
ATOM   1104 1HD1 LEU A  69      13.918  45.481  -6.935  1.00  0.77           H  
ATOM   1105 2HD1 LEU A  69      15.543  44.802  -6.936  1.00  0.77           H  
ATOM   1106 3HD1 LEU A  69      15.268  46.392  -7.638  1.00  0.77           H  
ATOM   1107 1HD2 LEU A  69      12.703  45.696  -9.056  1.00  0.77           H  
ATOM   1108 2HD2 LEU A  69      14.057  46.602  -9.757  1.00  0.77           H  
ATOM   1109 3HD2 LEU A  69      13.446  45.141 -10.576  1.00  0.77           H  
ATOM   1110  N   PRO A  70      17.253  45.157 -12.546  1.00  0.81           N  
ATOM   1111  CA  PRO A  70      18.430  45.523 -13.319  1.00  0.81           C  
ATOM   1112  C   PRO A  70      19.694  45.634 -12.481  1.00  0.81           C  
ATOM   1113  O   PRO A  70      19.661  46.085 -11.333  1.00  0.81           O  
ATOM   1114  CB  PRO A  70      18.037  46.894 -13.881  1.00  0.81           C  
ATOM   1115  CG  PRO A  70      16.537  46.852 -13.978  1.00  0.81           C  
ATOM   1116  CD  PRO A  70      16.081  46.039 -12.796  1.00  0.81           C  
ATOM   1117  HA  PRO A  70      18.568  44.789 -14.129  1.00  0.81           H  
ATOM   1118 1HB  PRO A  70      18.397  47.692 -13.209  1.00  0.81           H  
ATOM   1119 2HB  PRO A  70      18.524  47.058 -14.855  1.00  0.81           H  
ATOM   1120 1HG  PRO A  70      16.127  47.876 -13.970  1.00  0.81           H  
ATOM   1121 2HG  PRO A  70      16.243  46.403 -14.937  1.00  0.81           H  
ATOM   1122 1HD  PRO A  70      15.841  46.665 -11.944  1.00  0.81           H  
ATOM   1123 2HD  PRO A  70      15.217  45.463 -13.156  1.00  0.81           H  
ATOM   1124  N   ALA A  71      20.829  45.300 -13.102  1.00  0.85           N  
ATOM   1125  CA  ALA A  71      22.147  45.339 -12.461  1.00  0.85           C  
ATOM   1126  C   ALA A  71      22.477  46.724 -11.906  1.00  0.85           C  
ATOM   1127  O   ALA A  71      23.197  46.855 -10.922  1.00  0.85           O  
ATOM   1128  CB  ALA A  71      23.219  44.914 -13.443  1.00  0.85           C  
ATOM   1129  H   ALA A  71      20.772  44.957 -14.052  1.00  0.85           H  
ATOM   1130  HA  ALA A  71      22.137  44.635 -11.630  1.00  0.85           H  
ATOM   1131 1HB  ALA A  71      24.188  44.917 -12.946  1.00  0.85           H  
ATOM   1132 2HB  ALA A  71      23.000  43.912 -13.813  1.00  0.85           H  
ATOM   1133 3HB  ALA A  71      23.238  45.613 -14.281  1.00  0.85           H  
ATOM   1134  N   GLU A  72      21.905  47.767 -12.491  1.00  0.89           N  
ATOM   1135  CA  GLU A  72      22.157  49.123 -12.018  1.00  0.89           C  
ATOM   1136  C   GLU A  72      21.708  49.284 -10.556  1.00  0.89           C  
ATOM   1137  O   GLU A  72      22.196  50.159  -9.840  1.00  0.89           O  
ATOM   1138  CB  GLU A  72      21.430  50.131 -12.908  1.00  0.89           C  
ATOM   1139  CG  GLU A  72      21.999  50.237 -14.320  1.00  0.89           C  
ATOM   1140  CD  GLU A  72      21.249  51.214 -15.201  1.00  0.89           C  
ATOM   1141  OE1 GLU A  72      20.222  51.697 -14.785  1.00  0.89           O  
ATOM   1142  OE2 GLU A  72      21.707  51.471 -16.290  1.00  0.89           O  
ATOM   1143  H   GLU A  72      21.302  47.616 -13.286  1.00  0.89           H  
ATOM   1144  HA  GLU A  72      23.229  49.316 -12.069  1.00  0.89           H  
ATOM   1145 1HB  GLU A  72      20.378  49.851 -12.985  1.00  0.89           H  
ATOM   1146 2HB  GLU A  72      21.473  51.118 -12.447  1.00  0.89           H  
ATOM   1147 1HG  GLU A  72      23.042  50.549 -14.258  1.00  0.89           H  
ATOM   1148 2HG  GLU A  72      21.972  49.248 -14.778  1.00  0.89           H  
ATOM   1149  N   LEU A  73      20.740  48.464 -10.138  1.00  0.92           N  
ATOM   1150  CA  LEU A  73      20.211  48.467  -8.787  1.00  0.92           C  
ATOM   1151  C   LEU A  73      20.839  47.351  -7.949  1.00  0.92           C  
ATOM   1152  O   LEU A  73      21.100  47.533  -6.758  1.00  0.92           O  
ATOM   1153  CB  LEU A  73      18.707  48.223  -8.838  1.00  0.92           C  
ATOM   1154  CG  LEU A  73      17.877  49.246  -9.570  1.00  0.92           C  
ATOM   1155  CD1 LEU A  73      16.469  48.747  -9.613  1.00  0.92           C  
ATOM   1156  CD2 LEU A  73      17.965  50.575  -8.847  1.00  0.92           C  
ATOM   1157  H   LEU A  73      20.377  47.765 -10.776  1.00  0.92           H  
ATOM   1158  HA  LEU A  73      20.424  49.427  -8.323  1.00  0.92           H  
ATOM   1159 1HB  LEU A  73      18.536  47.256  -9.320  1.00  0.92           H  
ATOM   1160 2HB  LEU A  73      18.334  48.155  -7.815  1.00  0.92           H  
ATOM   1161  HG  LEU A  73      18.237  49.360 -10.596  1.00  0.92           H  
ATOM   1162 1HD1 LEU A  73      15.836  49.460 -10.138  1.00  0.92           H  
ATOM   1163 2HD1 LEU A  73      16.455  47.815 -10.127  1.00  0.92           H  
ATOM   1164 3HD1 LEU A  73      16.113  48.607  -8.605  1.00  0.92           H  
ATOM   1165 1HD2 LEU A  73      17.355  51.314  -9.368  1.00  0.92           H  
ATOM   1166 2HD2 LEU A  73      17.600  50.460  -7.826  1.00  0.92           H  
ATOM   1167 3HD2 LEU A  73      19.005  50.911  -8.828  1.00  0.92           H  
ATOM   1168  N   SER A  74      21.071  46.195  -8.589  1.00  0.94           N  
ATOM   1169  CA  SER A  74      21.551  44.998  -7.891  1.00  0.94           C  
ATOM   1170  C   SER A  74      23.074  44.879  -7.774  1.00  0.94           C  
ATOM   1171  O   SER A  74      23.582  43.986  -7.085  1.00  0.94           O  
ATOM   1172  CB  SER A  74      21.055  43.767  -8.614  1.00  0.94           C  
ATOM   1173  OG  SER A  74      19.674  43.746  -8.659  1.00  0.94           O  
ATOM   1174  H   SER A  74      20.833  46.135  -9.579  1.00  0.94           H  
ATOM   1175  HA  SER A  74      21.134  45.011  -6.882  1.00  0.94           H  
ATOM   1176 1HB  SER A  74      21.455  43.740  -9.617  1.00  0.94           H  
ATOM   1177 2HB  SER A  74      21.412  42.882  -8.093  1.00  0.94           H  
ATOM   1178  HG  SER A  74      19.359  44.050  -7.788  1.00  0.94           H  
ATOM   1179  N   ALA A  75      23.812  45.744  -8.456  1.00  0.96           N  
ATOM   1180  CA  ALA A  75      25.259  45.655  -8.432  1.00  0.96           C  
ATOM   1181  C   ALA A  75      25.773  45.714  -7.009  1.00  0.96           C  
ATOM   1182  O   ALA A  75      25.296  46.499  -6.191  1.00  0.96           O  
ATOM   1183  CB  ALA A  75      25.879  46.775  -9.246  1.00  0.96           C  
ATOM   1184  H   ALA A  75      23.372  46.437  -9.055  1.00  0.96           H  
ATOM   1185  HA  ALA A  75      25.550  44.696  -8.859  1.00  0.96           H  
ATOM   1186 1HB  ALA A  75      26.966  46.680  -9.221  1.00  0.96           H  
ATOM   1187 2HB  ALA A  75      25.537  46.718 -10.273  1.00  0.96           H  
ATOM   1188 3HB  ALA A  75      25.588  47.734  -8.820  1.00  0.96           H  
ATOM   1189  N   ASP A  76      26.761  44.865  -6.742  1.00  1.01           N  
ATOM   1190  CA  ASP A  76      27.452  44.711  -5.461  1.00  1.01           C  
ATOM   1191  C   ASP A  76      26.599  44.140  -4.316  1.00  1.01           C  
ATOM   1192  O   ASP A  76      27.095  44.006  -3.194  1.00  1.01           O  
ATOM   1193  CB  ASP A  76      28.063  46.047  -5.018  1.00  1.01           C  
ATOM   1194  CG  ASP A  76      29.124  46.560  -6.001  1.00  1.01           C  
ATOM   1195  OD1 ASP A  76      29.921  45.769  -6.450  1.00  1.01           O  
ATOM   1196  OD2 ASP A  76      29.115  47.729  -6.302  1.00  1.01           O  
ATOM   1197  H   ASP A  76      27.057  44.260  -7.493  1.00  1.01           H  
ATOM   1198  HA  ASP A  76      28.276  44.015  -5.621  1.00  1.01           H  
ATOM   1199 1HB  ASP A  76      27.293  46.801  -4.892  1.00  1.01           H  
ATOM   1200 2HB  ASP A  76      28.536  45.915  -4.046  1.00  1.01           H  
ATOM   1201  N   GLU A  77      25.360  43.729  -4.589  1.00  1.07           N  
ATOM   1202  CA  GLU A  77      24.567  43.072  -3.555  1.00  1.07           C  
ATOM   1203  C   GLU A  77      24.957  41.601  -3.522  1.00  1.07           C  
ATOM   1204  O   GLU A  77      25.144  40.994  -4.579  1.00  1.07           O  
ATOM   1205  CB  GLU A  77      23.065  43.222  -3.850  1.00  1.07           C  
ATOM   1206  CG  GLU A  77      22.527  44.671  -3.816  1.00  1.07           C  
ATOM   1207  CD  GLU A  77      22.309  45.212  -2.425  1.00  1.07           C  
ATOM   1208  OE1 GLU A  77      21.603  44.574  -1.686  1.00  1.07           O  
ATOM   1209  OE2 GLU A  77      22.814  46.265  -2.102  1.00  1.07           O  
ATOM   1210  H   GLU A  77      24.949  43.867  -5.515  1.00  1.07           H  
ATOM   1211  HA  GLU A  77      24.794  43.519  -2.587  1.00  1.07           H  
ATOM   1212 1HB  GLU A  77      22.849  42.816  -4.838  1.00  1.07           H  
ATOM   1213 2HB  GLU A  77      22.497  42.639  -3.129  1.00  1.07           H  
ATOM   1214 1HG  GLU A  77      23.234  45.317  -4.343  1.00  1.07           H  
ATOM   1215 2HG  GLU A  77      21.585  44.699  -4.365  1.00  1.07           H  
ATOM   1216  N   THR A  78      25.036  41.008  -2.334  1.00  1.13           N  
ATOM   1217  CA  THR A  78      25.348  39.580  -2.245  1.00  1.13           C  
ATOM   1218  C   THR A  78      24.327  38.920  -1.309  1.00  1.13           C  
ATOM   1219  O   THR A  78      23.845  39.593  -0.402  1.00  1.13           O  
ATOM   1220  CB  THR A  78      26.781  39.363  -1.691  1.00  1.13           C  
ATOM   1221  OG1 THR A  78      26.837  39.779  -0.319  1.00  1.13           O  
ATOM   1222  CG2 THR A  78      27.789  40.189  -2.490  1.00  1.13           C  
ATOM   1223  H   THR A  78      24.890  41.566  -1.500  1.00  1.13           H  
ATOM   1224  HA  THR A  78      25.282  39.157  -3.241  1.00  1.13           H  
ATOM   1225  HB  THR A  78      27.055  38.322  -1.757  1.00  1.13           H  
ATOM   1226  HG1 THR A  78      26.785  40.745  -0.271  1.00  1.13           H  
ATOM   1227 1HG2 THR A  78      28.789  40.029  -2.091  1.00  1.13           H  
ATOM   1228 2HG2 THR A  78      27.761  39.880  -3.536  1.00  1.13           H  
ATOM   1229 3HG2 THR A  78      27.545  41.249  -2.420  1.00  1.13           H  
ATOM   1230  N   PRO A  79      24.068  37.602  -1.397  1.00  1.17           N  
ATOM   1231  CA  PRO A  79      23.167  36.847  -0.527  1.00  1.17           C  
ATOM   1232  C   PRO A  79      23.365  37.067   0.977  1.00  1.17           C  
ATOM   1233  O   PRO A  79      22.408  36.994   1.746  1.00  1.17           O  
ATOM   1234  CB  PRO A  79      23.510  35.408  -0.907  1.00  1.17           C  
ATOM   1235  CG  PRO A  79      23.919  35.486  -2.353  1.00  1.17           C  
ATOM   1236  CD  PRO A  79      24.684  36.778  -2.471  1.00  1.17           C  
ATOM   1237  HA  PRO A  79      22.125  37.069  -0.809  1.00  1.17           H  
ATOM   1238 1HB  PRO A  79      24.301  35.020  -0.249  1.00  1.17           H  
ATOM   1239 2HB  PRO A  79      22.637  34.781  -0.753  1.00  1.17           H  
ATOM   1240 1HG  PRO A  79      24.515  34.603  -2.626  1.00  1.17           H  
ATOM   1241 2HG  PRO A  79      23.012  35.464  -2.988  1.00  1.17           H  
ATOM   1242 1HD  PRO A  79      25.745  36.594  -2.289  1.00  1.17           H  
ATOM   1243 2HD  PRO A  79      24.487  37.190  -3.466  1.00  1.17           H  
ATOM   1244  N   GLU A  80      24.600  37.341   1.400  1.00  1.16           N  
ATOM   1245  CA  GLU A  80      24.901  37.550   2.816  1.00  1.16           C  
ATOM   1246  C   GLU A  80      24.763  39.007   3.279  1.00  1.16           C  
ATOM   1247  O   GLU A  80      24.838  39.286   4.479  1.00  1.16           O  
ATOM   1248  CB  GLU A  80      26.321  37.065   3.106  1.00  1.16           C  
ATOM   1249  CG  GLU A  80      26.518  35.563   2.906  1.00  1.16           C  
ATOM   1250  CD  GLU A  80      27.937  35.099   3.165  1.00  1.16           C  
ATOM   1251  OE1 GLU A  80      28.766  35.919   3.483  1.00  1.16           O  
ATOM   1252  OE2 GLU A  80      28.185  33.922   3.044  1.00  1.16           O  
ATOM   1253  H   GLU A  80      25.359  37.401   0.738  1.00  1.16           H  
ATOM   1254  HA  GLU A  80      24.206  36.948   3.401  1.00  1.16           H  
ATOM   1255 1HB  GLU A  80      27.021  37.587   2.449  1.00  1.16           H  
ATOM   1256 2HB  GLU A  80      26.591  37.310   4.133  1.00  1.16           H  
ATOM   1257 1HG  GLU A  80      25.845  35.028   3.575  1.00  1.16           H  
ATOM   1258 2HG  GLU A  80      26.240  35.311   1.881  1.00  1.16           H  
ATOM   1259  N   THR A  81      24.618  39.936   2.332  1.00  1.12           N  
ATOM   1260  CA  THR A  81      24.553  41.365   2.637  1.00  1.12           C  
ATOM   1261  C   THR A  81      23.330  42.061   2.040  1.00  1.12           C  
ATOM   1262  O   THR A  81      23.082  43.230   2.337  1.00  1.12           O  
ATOM   1263  CB  THR A  81      25.810  42.104   2.129  1.00  1.12           C  
ATOM   1264  OG1 THR A  81      25.869  42.022   0.690  1.00  1.12           O  
ATOM   1265  CG2 THR A  81      27.072  41.467   2.716  1.00  1.12           C  
ATOM   1266  H   THR A  81      24.533  39.647   1.363  1.00  1.12           H  
ATOM   1267  HA  THR A  81      24.501  41.480   3.719  1.00  1.12           H  
ATOM   1268  HB  THR A  81      25.758  43.149   2.427  1.00  1.12           H  
ATOM   1269  HG1 THR A  81      25.925  41.094   0.453  1.00  1.12           H  
ATOM   1270 1HG2 THR A  81      27.950  41.998   2.353  1.00  1.12           H  
ATOM   1271 2HG2 THR A  81      27.035  41.526   3.805  1.00  1.12           H  
ATOM   1272 3HG2 THR A  81      27.133  40.423   2.413  1.00  1.12           H  
ATOM   1273  N   SER A  82      22.597  41.368   1.173  1.00  1.06           N  
ATOM   1274  CA  SER A  82      21.507  41.987   0.433  1.00  1.06           C  
ATOM   1275  C   SER A  82      20.299  42.280   1.282  1.00  1.06           C  
ATOM   1276  O   SER A  82      20.179  41.850   2.431  1.00  1.06           O  
ATOM   1277  CB  SER A  82      20.990  41.110  -0.688  1.00  1.06           C  
ATOM   1278  OG  SER A  82      20.192  40.074  -0.190  1.00  1.06           O  
ATOM   1279  H   SER A  82      22.850  40.412   0.961  1.00  1.06           H  
ATOM   1280  HA  SER A  82      21.870  42.926   0.020  1.00  1.06           H  
ATOM   1281 1HB  SER A  82      20.413  41.718  -1.382  1.00  1.06           H  
ATOM   1282 2HB  SER A  82      21.821  40.699  -1.242  1.00  1.06           H  
ATOM   1283  HG  SER A  82      20.785  39.489   0.304  1.00  1.06           H  
ATOM   1284  N   THR A  83      19.371  42.970   0.648  1.00  0.98           N  
ATOM   1285  CA  THR A  83      18.088  43.337   1.206  1.00  0.98           C  
ATOM   1286  C   THR A  83      16.979  42.396   0.724  1.00  0.98           C  
ATOM   1287  O   THR A  83      15.791  42.709   0.825  1.00  0.98           O  
ATOM   1288  CB  THR A  83      17.761  44.773   0.817  1.00  0.98           C  
ATOM   1289  OG1 THR A  83      17.732  44.890  -0.605  1.00  0.98           O  
ATOM   1290  CG2 THR A  83      18.812  45.717   1.351  1.00  0.98           C  
ATOM   1291  H   THR A  83      19.589  43.288  -0.289  1.00  0.98           H  
ATOM   1292  HA  THR A  83      18.148  43.268   2.292  1.00  0.98           H  
ATOM   1293  HB  THR A  83      16.783  45.042   1.219  1.00  0.98           H  
ATOM   1294  HG1 THR A  83      17.247  45.714  -0.781  1.00  0.98           H  
ATOM   1295 1HG2 THR A  83      18.557  46.736   1.054  1.00  0.98           H  
ATOM   1296 2HG2 THR A  83      18.850  45.648   2.437  1.00  0.98           H  
ATOM   1297 3HG2 THR A  83      19.786  45.450   0.934  1.00  0.98           H  
ATOM   1298  N   ALA A  84      17.375  41.272   0.121  1.00  0.91           N  
ATOM   1299  CA  ALA A  84      16.429  40.304  -0.402  1.00  0.91           C  
ATOM   1300  C   ALA A  84      15.577  39.679   0.680  1.00  0.91           C  
ATOM   1301  O   ALA A  84      16.048  39.360   1.769  1.00  0.91           O  
ATOM   1302  CB  ALA A  84      17.157  39.192  -1.115  1.00  0.91           C  
ATOM   1303  H   ALA A  84      18.367  41.043   0.064  1.00  0.91           H  
ATOM   1304  HA  ALA A  84      15.769  40.815  -1.099  1.00  0.91           H  
ATOM   1305 1HB  ALA A  84      16.449  38.495  -1.490  1.00  0.91           H  
ATOM   1306 2HB  ALA A  84      17.740  39.602  -1.922  1.00  0.91           H  
ATOM   1307 3HB  ALA A  84      17.811  38.686  -0.410  1.00  0.91           H  
ATOM   1308  N   VAL A  85      14.334  39.395   0.317  1.00  0.86           N  
ATOM   1309  CA  VAL A  85      13.401  38.669   1.176  1.00  0.86           C  
ATOM   1310  C   VAL A  85      13.674  37.173   1.059  1.00  0.86           C  
ATOM   1311  O   VAL A  85      13.249  36.352   1.869  1.00  0.86           O  
ATOM   1312  CB  VAL A  85      11.976  39.003   0.744  1.00  0.86           C  
ATOM   1313  CG1 VAL A  85      11.757  40.459   0.873  1.00  0.86           C  
ATOM   1314  CG2 VAL A  85      11.779  38.637  -0.699  1.00  0.86           C  
ATOM   1315  H   VAL A  85      14.012  39.717  -0.585  1.00  0.86           H  
ATOM   1316  HA  VAL A  85      13.544  38.985   2.212  1.00  0.86           H  
ATOM   1317  HB  VAL A  85      11.270  38.488   1.397  1.00  0.86           H  
ATOM   1318 1HG1 VAL A  85      10.742  40.703   0.596  1.00  0.86           H  
ATOM   1319 2HG1 VAL A  85      11.929  40.726   1.875  1.00  0.86           H  
ATOM   1320 3HG1 VAL A  85      12.454  40.998   0.234  1.00  0.86           H  
ATOM   1321 1HG2 VAL A  85      10.781  38.911  -1.008  1.00  0.86           H  
ATOM   1322 2HG2 VAL A  85      12.492  39.189  -1.284  1.00  0.86           H  
ATOM   1323 3HG2 VAL A  85      11.924  37.570  -0.843  1.00  0.86           H  
ATOM   1324  N   TYR A  86      14.418  36.857   0.018  1.00  0.83           N  
ATOM   1325  CA  TYR A  86      14.837  35.531  -0.368  1.00  0.83           C  
ATOM   1326  C   TYR A  86      16.309  35.573  -0.818  1.00  0.83           C  
ATOM   1327  O   TYR A  86      16.590  35.717  -2.008  1.00  0.83           O  
ATOM   1328  CB  TYR A  86      13.941  34.995  -1.471  1.00  0.83           C  
ATOM   1329  CG  TYR A  86      14.222  33.643  -1.812  1.00  0.83           C  
ATOM   1330  CD1 TYR A  86      13.961  32.621  -0.931  1.00  0.83           C  
ATOM   1331  CD2 TYR A  86      14.763  33.399  -3.046  1.00  0.83           C  
ATOM   1332  CE1 TYR A  86      14.246  31.347  -1.315  1.00  0.83           C  
ATOM   1333  CE2 TYR A  86      15.049  32.141  -3.416  1.00  0.83           C  
ATOM   1334  CZ  TYR A  86      14.794  31.124  -2.557  1.00  0.83           C  
ATOM   1335  OH  TYR A  86      15.059  29.888  -2.924  1.00  0.83           O  
ATOM   1336  H   TYR A  86      14.718  37.629  -0.554  1.00  0.83           H  
ATOM   1337  HA  TYR A  86      14.723  34.863   0.481  1.00  0.83           H  
ATOM   1338 1HB  TYR A  86      12.891  35.072  -1.175  1.00  0.83           H  
ATOM   1339 2HB  TYR A  86      14.076  35.561  -2.362  1.00  0.83           H  
ATOM   1340  HD1 TYR A  86      13.525  32.823   0.049  1.00  0.83           H  
ATOM   1341  HD2 TYR A  86      14.950  34.214  -3.722  1.00  0.83           H  
ATOM   1342  HE1 TYR A  86      14.042  30.511  -0.663  1.00  0.83           H  
ATOM   1343  HE2 TYR A  86      15.477  31.932  -4.399  1.00  0.83           H  
ATOM   1344  HH  TYR A  86      15.098  29.840  -3.903  1.00  0.83           H  
ATOM   1345  N   PRO A  87      17.269  35.455   0.117  1.00  0.82           N  
ATOM   1346  CA  PRO A  87      18.714  35.555  -0.063  1.00  0.82           C  
ATOM   1347  C   PRO A  87      19.299  34.603  -1.102  1.00  0.82           C  
ATOM   1348  O   PRO A  87      20.366  34.870  -1.642  1.00  0.82           O  
ATOM   1349  CB  PRO A  87      19.238  35.221   1.335  1.00  0.82           C  
ATOM   1350  CG  PRO A  87      18.132  35.608   2.249  1.00  0.82           C  
ATOM   1351  CD  PRO A  87      16.880  35.252   1.517  1.00  0.82           C  
ATOM   1352  HA  PRO A  87      18.971  36.595  -0.321  1.00  0.82           H  
ATOM   1353 1HB  PRO A  87      19.475  34.159   1.399  1.00  0.82           H  
ATOM   1354 2HB  PRO A  87      20.174  35.768   1.529  1.00  0.82           H  
ATOM   1355 1HG  PRO A  87      18.228  35.096   3.198  1.00  0.82           H  
ATOM   1356 2HG  PRO A  87      18.189  36.688   2.472  1.00  0.82           H  
ATOM   1357 1HD  PRO A  87      16.598  34.205   1.696  1.00  0.82           H  
ATOM   1358 2HD  PRO A  87      16.117  35.959   1.846  1.00  0.82           H  
ATOM   1359  N   GLY A  88      18.589  33.520  -1.419  1.00  0.82           N  
ATOM   1360  CA  GLY A  88      19.064  32.544  -2.398  1.00  0.82           C  
ATOM   1361  C   GLY A  88      18.815  33.003  -3.844  1.00  0.82           C  
ATOM   1362  O   GLY A  88      19.158  32.308  -4.810  1.00  0.82           O  
ATOM   1363  H   GLY A  88      17.707  33.346  -0.966  1.00  0.82           H  
ATOM   1364 1HA  GLY A  88      20.127  32.377  -2.253  1.00  0.82           H  
ATOM   1365 2HA  GLY A  88      18.566  31.589  -2.225  1.00  0.82           H  
ATOM   1366  N   TYR A  89      18.244  34.193  -4.013  1.00  0.82           N  
ATOM   1367  CA  TYR A  89      17.929  34.679  -5.344  1.00  0.82           C  
ATOM   1368  C   TYR A  89      19.146  35.128  -6.135  1.00  0.82           C  
ATOM   1369  O   TYR A  89      19.524  36.309  -6.124  1.00  0.82           O  
ATOM   1370  CB  TYR A  89      17.016  35.879  -5.298  1.00  0.82           C  
ATOM   1371  CG  TYR A  89      16.470  36.222  -6.636  1.00  0.82           C  
ATOM   1372  CD1 TYR A  89      15.380  35.542  -7.066  1.00  0.82           C  
ATOM   1373  CD2 TYR A  89      17.056  37.179  -7.453  1.00  0.82           C  
ATOM   1374  CE1 TYR A  89      14.856  35.806  -8.287  1.00  0.82           C  
ATOM   1375  CE2 TYR A  89      16.498  37.433  -8.693  1.00  0.82           C  
ATOM   1376  CZ  TYR A  89      15.405  36.744  -9.092  1.00  0.82           C  
ATOM   1377  OH  TYR A  89      14.848  36.968 -10.302  1.00  0.82           O  
ATOM   1378  H   TYR A  89      17.963  34.749  -3.204  1.00  0.82           H  
ATOM   1379  HA  TYR A  89      17.445  33.875  -5.898  1.00  0.82           H  
ATOM   1380 1HB  TYR A  89      16.195  35.703  -4.626  1.00  0.82           H  
ATOM   1381 2HB  TYR A  89      17.568  36.736  -4.921  1.00  0.82           H  
ATOM   1382  HD1 TYR A  89      14.933  34.778  -6.432  1.00  0.82           H  
ATOM   1383  HD2 TYR A  89      17.935  37.725  -7.118  1.00  0.82           H  
ATOM   1384  HE1 TYR A  89      13.991  35.246  -8.632  1.00  0.82           H  
ATOM   1385  HE2 TYR A  89      16.918  38.175  -9.351  1.00  0.82           H  
ATOM   1386  HH  TYR A  89      14.129  36.342 -10.436  1.00  0.82           H  
ATOM   1387  N   ASP A  90      19.759  34.192  -6.839  1.00  0.83           N  
ATOM   1388  CA  ASP A  90      20.885  34.531  -7.699  1.00  0.83           C  
ATOM   1389  C   ASP A  90      20.325  35.116  -8.994  1.00  0.83           C  
ATOM   1390  O   ASP A  90      19.740  34.401  -9.810  1.00  0.83           O  
ATOM   1391  CB  ASP A  90      21.786  33.323  -7.945  1.00  0.83           C  
ATOM   1392  CG  ASP A  90      23.009  33.647  -8.809  1.00  0.83           C  
ATOM   1393  OD1 ASP A  90      22.817  34.204  -9.882  1.00  0.83           O  
ATOM   1394  OD2 ASP A  90      24.117  33.394  -8.376  1.00  0.83           O  
ATOM   1395  H   ASP A  90      19.442  33.233  -6.716  1.00  0.83           H  
ATOM   1396  HA  ASP A  90      21.488  35.284  -7.211  1.00  0.83           H  
ATOM   1397 1HB  ASP A  90      22.127  32.922  -6.991  1.00  0.83           H  
ATOM   1398 2HB  ASP A  90      21.212  32.534  -8.436  1.00  0.83           H  
ATOM   1399  N   VAL A  91      20.546  36.414  -9.191  1.00  0.83           N  
ATOM   1400  CA  VAL A  91      19.960  37.134 -10.305  1.00  0.83           C  
ATOM   1401  C   VAL A  91      20.365  36.570 -11.652  1.00  0.83           C  
ATOM   1402  O   VAL A  91      19.509  36.380 -12.514  1.00  0.83           O  
ATOM   1403  CB  VAL A  91      20.388  38.617 -10.254  1.00  0.83           C  
ATOM   1404  CG1 VAL A  91      19.948  39.315 -11.537  1.00  0.83           C  
ATOM   1405  CG2 VAL A  91      19.787  39.316  -9.012  1.00  0.83           C  
ATOM   1406  H   VAL A  91      21.083  36.922  -8.506  1.00  0.83           H  
ATOM   1407  HA  VAL A  91      18.879  37.070 -10.219  1.00  0.83           H  
ATOM   1408  HB  VAL A  91      21.474  38.667 -10.203  1.00  0.83           H  
ATOM   1409 1HG1 VAL A  91      20.264  40.359 -11.516  1.00  0.83           H  
ATOM   1410 2HG1 VAL A  91      20.395  38.824 -12.405  1.00  0.83           H  
ATOM   1411 3HG1 VAL A  91      18.872  39.273 -11.620  1.00  0.83           H  
ATOM   1412 1HG2 VAL A  91      20.114  40.357  -8.985  1.00  0.83           H  
ATOM   1413 2HG2 VAL A  91      18.716  39.297  -9.055  1.00  0.83           H  
ATOM   1414 3HG2 VAL A  91      20.120  38.808  -8.113  1.00  0.83           H  
ATOM   1415  N   GLU A  92      21.650  36.282 -11.848  1.00  0.83           N  
ATOM   1416  CA  GLU A  92      22.070  35.770 -13.142  1.00  0.83           C  
ATOM   1417  C   GLU A  92      21.448  34.403 -13.427  1.00  0.83           C  
ATOM   1418  O   GLU A  92      21.024  34.132 -14.558  1.00  0.83           O  
ATOM   1419  CB  GLU A  92      23.597  35.716 -13.233  1.00  0.83           C  
ATOM   1420  CG  GLU A  92      24.266  37.102 -13.288  1.00  0.83           C  
ATOM   1421  CD  GLU A  92      25.784  37.056 -13.379  1.00  0.83           C  
ATOM   1422  OE1 GLU A  92      26.343  35.986 -13.312  1.00  0.83           O  
ATOM   1423  OE2 GLU A  92      26.377  38.101 -13.515  1.00  0.83           O  
ATOM   1424  H   GLU A  92      22.324  36.396 -11.101  1.00  0.83           H  
ATOM   1425  HA  GLU A  92      21.716  36.462 -13.909  1.00  0.83           H  
ATOM   1426 1HB  GLU A  92      23.990  35.182 -12.363  1.00  0.83           H  
ATOM   1427 2HB  GLU A  92      23.891  35.159 -14.121  1.00  0.83           H  
ATOM   1428 1HG  GLU A  92      23.878  37.642 -14.152  1.00  0.83           H  
ATOM   1429 2HG  GLU A  92      23.979  37.656 -12.394  1.00  0.83           H  
ATOM   1430  N   GLU A  93      21.339  33.536 -12.406  1.00  0.83           N  
ATOM   1431  CA  GLU A  93      20.705  32.245 -12.688  1.00  0.83           C  
ATOM   1432  C   GLU A  93      19.241  32.427 -13.066  1.00  0.83           C  
ATOM   1433  O   GLU A  93      18.731  31.721 -13.939  1.00  0.83           O  
ATOM   1434  CB  GLU A  93      20.789  31.253 -11.529  1.00  0.83           C  
ATOM   1435  CG  GLU A  93      22.169  30.667 -11.240  1.00  0.83           C  
ATOM   1436  CD  GLU A  93      22.123  29.614 -10.139  1.00  0.83           C  
ATOM   1437  OE1 GLU A  93      21.101  29.506  -9.484  1.00  0.83           O  
ATOM   1438  OE2 GLU A  93      23.090  28.905  -9.974  1.00  0.83           O  
ATOM   1439  H   GLU A  93      21.706  33.777 -11.470  1.00  0.83           H  
ATOM   1440  HA  GLU A  93      21.216  31.799 -13.540  1.00  0.83           H  
ATOM   1441 1HB  GLU A  93      20.441  31.744 -10.620  1.00  0.83           H  
ATOM   1442 2HB  GLU A  93      20.114  30.423 -11.724  1.00  0.83           H  
ATOM   1443 1HG  GLU A  93      22.566  30.219 -12.148  1.00  0.83           H  
ATOM   1444 2HG  GLU A  93      22.836  31.477 -10.940  1.00  0.83           H  
ATOM   1445  N   HIS A  94      18.559  33.370 -12.413  1.00  0.81           N  
ATOM   1446  CA  HIS A  94      17.156  33.613 -12.718  1.00  0.81           C  
ATOM   1447  C   HIS A  94      16.956  34.276 -14.074  1.00  0.81           C  
ATOM   1448  O   HIS A  94      16.037  33.897 -14.806  1.00  0.81           O  
ATOM   1449  CB  HIS A  94      16.490  34.413 -11.601  1.00  0.81           C  
ATOM   1450  CG  HIS A  94      16.087  33.559 -10.413  1.00  0.81           C  
ATOM   1451  ND1 HIS A  94      14.902  32.831 -10.397  1.00  0.81           N  
ATOM   1452  CD2 HIS A  94      16.689  33.304  -9.226  1.00  0.81           C  
ATOM   1453  CE1 HIS A  94      14.792  32.197  -9.242  1.00  0.81           C  
ATOM   1454  NE2 HIS A  94      15.861  32.458  -8.522  1.00  0.81           N  
ATOM   1455  H   HIS A  94      19.023  33.909 -11.677  1.00  0.81           H  
ATOM   1456  HA  HIS A  94      16.640  32.658 -12.758  1.00  0.81           H  
ATOM   1457 1HB  HIS A  94      17.182  35.187 -11.250  1.00  0.81           H  
ATOM   1458 2HB  HIS A  94      15.605  34.915 -11.988  1.00  0.81           H  
ATOM   1459  HD2 HIS A  94      17.632  33.694  -8.878  1.00  0.81           H  
ATOM   1460  HE1 HIS A  94      13.963  31.562  -8.934  1.00  0.81           H  
ATOM   1461  HE2 HIS A  94      16.046  32.101  -7.594  1.00  0.81           H  
ATOM   1462  N   GLU A  95      17.822  35.217 -14.457  1.00  0.79           N  
ATOM   1463  CA  GLU A  95      17.648  35.805 -15.777  1.00  0.79           C  
ATOM   1464  C   GLU A  95      17.830  34.718 -16.838  1.00  0.79           C  
ATOM   1465  O   GLU A  95      17.067  34.655 -17.810  1.00  0.79           O  
ATOM   1466  CB  GLU A  95      18.655  36.946 -16.034  1.00  0.79           C  
ATOM   1467  CG  GLU A  95      18.424  38.254 -15.254  1.00  0.79           C  
ATOM   1468  CD  GLU A  95      19.483  39.322 -15.559  1.00  0.79           C  
ATOM   1469  OE1 GLU A  95      20.422  39.023 -16.261  1.00  0.79           O  
ATOM   1470  OE2 GLU A  95      19.337  40.431 -15.099  1.00  0.79           O  
ATOM   1471  H   GLU A  95      18.566  35.528 -13.835  1.00  0.79           H  
ATOM   1472  HA  GLU A  95      16.637  36.202 -15.857  1.00  0.79           H  
ATOM   1473 1HB  GLU A  95      19.656  36.594 -15.771  1.00  0.79           H  
ATOM   1474 2HB  GLU A  95      18.665  37.187 -17.095  1.00  0.79           H  
ATOM   1475 1HG  GLU A  95      17.450  38.650 -15.522  1.00  0.79           H  
ATOM   1476 2HG  GLU A  95      18.421  38.040 -14.187  1.00  0.79           H  
ATOM   1477  N   ALA A  96      18.828  33.843 -16.630  1.00  0.77           N  
ATOM   1478  CA  ALA A  96      19.096  32.745 -17.548  1.00  0.77           C  
ATOM   1479  C   ALA A  96      17.947  31.747 -17.580  1.00  0.77           C  
ATOM   1480  O   ALA A  96      17.546  31.288 -18.657  1.00  0.77           O  
ATOM   1481  CB  ALA A  96      20.371  32.039 -17.142  1.00  0.77           C  
ATOM   1482  H   ALA A  96      19.439  33.956 -15.817  1.00  0.77           H  
ATOM   1483  HA  ALA A  96      19.216  33.161 -18.546  1.00  0.77           H  
ATOM   1484 1HB  ALA A  96      20.583  31.236 -17.844  1.00  0.77           H  
ATOM   1485 2HB  ALA A  96      21.194  32.752 -17.140  1.00  0.77           H  
ATOM   1486 3HB  ALA A  96      20.250  31.627 -16.141  1.00  0.77           H  
ATOM   1487  N   PHE A  97      17.387  31.433 -16.407  1.00  0.75           N  
ATOM   1488  CA  PHE A  97      16.280  30.498 -16.321  1.00  0.75           C  
ATOM   1489  C   PHE A  97      15.143  30.985 -17.170  1.00  0.75           C  
ATOM   1490  O   PHE A  97      14.644  30.251 -18.014  1.00  0.75           O  
ATOM   1491  CB  PHE A  97      15.762  30.353 -14.894  1.00  0.75           C  
ATOM   1492  CG  PHE A  97      14.565  29.443 -14.768  1.00  0.75           C  
ATOM   1493  CD1 PHE A  97      14.710  28.083 -14.607  1.00  0.75           C  
ATOM   1494  CD2 PHE A  97      13.293  29.958 -14.842  1.00  0.75           C  
ATOM   1495  CE1 PHE A  97      13.596  27.262 -14.500  1.00  0.75           C  
ATOM   1496  CE2 PHE A  97      12.181  29.150 -14.747  1.00  0.75           C  
ATOM   1497  CZ  PHE A  97      12.336  27.800 -14.575  1.00  0.75           C  
ATOM   1498  H   PHE A  97      17.764  31.819 -15.543  1.00  0.75           H  
ATOM   1499  HA  PHE A  97      16.611  29.529 -16.690  1.00  0.75           H  
ATOM   1500 1HB  PHE A  97      16.559  29.973 -14.254  1.00  0.75           H  
ATOM   1501 2HB  PHE A  97      15.482  31.331 -14.512  1.00  0.75           H  
ATOM   1502  HD1 PHE A  97      15.711  27.661 -14.559  1.00  0.75           H  
ATOM   1503  HD2 PHE A  97      13.177  31.027 -14.986  1.00  0.75           H  
ATOM   1504  HE1 PHE A  97      13.718  26.185 -14.368  1.00  0.75           H  
ATOM   1505  HE2 PHE A  97      11.181  29.583 -14.813  1.00  0.75           H  
ATOM   1506  HZ  PHE A  97      11.464  27.156 -14.506  1.00  0.75           H  
ATOM   1507  N   VAL A  98      14.753  32.240 -16.983  1.00  0.74           N  
ATOM   1508  CA  VAL A  98      13.631  32.766 -17.733  1.00  0.74           C  
ATOM   1509  C   VAL A  98      13.941  32.773 -19.228  1.00  0.74           C  
ATOM   1510  O   VAL A  98      13.126  32.339 -20.046  1.00  0.74           O  
ATOM   1511  CB  VAL A  98      13.273  34.180 -17.242  1.00  0.74           C  
ATOM   1512  CG1 VAL A  98      12.240  34.796 -18.137  1.00  0.74           C  
ATOM   1513  CG2 VAL A  98      12.738  34.099 -15.827  1.00  0.74           C  
ATOM   1514  H   VAL A  98      15.227  32.824 -16.290  1.00  0.74           H  
ATOM   1515  HA  VAL A  98      12.768  32.119 -17.560  1.00  0.74           H  
ATOM   1516  HB  VAL A  98      14.171  34.808 -17.265  1.00  0.74           H  
ATOM   1517 1HG1 VAL A  98      12.015  35.787 -17.762  1.00  0.74           H  
ATOM   1518 2HG1 VAL A  98      12.625  34.866 -19.156  1.00  0.74           H  
ATOM   1519 3HG1 VAL A  98      11.336  34.186 -18.128  1.00  0.74           H  
ATOM   1520 1HG2 VAL A  98      12.490  35.099 -15.470  1.00  0.74           H  
ATOM   1521 2HG2 VAL A  98      11.843  33.474 -15.816  1.00  0.74           H  
ATOM   1522 3HG2 VAL A  98      13.499  33.660 -15.183  1.00  0.74           H  
ATOM   1523  N   ALA A  99      15.149  33.186 -19.602  1.00  0.74           N  
ATOM   1524  CA  ALA A  99      15.524  33.202 -21.009  1.00  0.74           C  
ATOM   1525  C   ALA A  99      15.421  31.814 -21.674  1.00  0.74           C  
ATOM   1526  O   ALA A  99      15.083  31.724 -22.859  1.00  0.74           O  
ATOM   1527  CB  ALA A  99      16.944  33.719 -21.146  1.00  0.74           C  
ATOM   1528  H   ALA A  99      15.816  33.532 -18.909  1.00  0.74           H  
ATOM   1529  HA  ALA A  99      14.844  33.876 -21.527  1.00  0.74           H  
ATOM   1530 1HB  ALA A  99      17.214  33.766 -22.199  1.00  0.74           H  
ATOM   1531 2HB  ALA A  99      17.011  34.712 -20.703  1.00  0.74           H  
ATOM   1532 3HB  ALA A  99      17.620  33.045 -20.627  1.00  0.74           H  
ATOM   1533  N   LYS A 100      15.713  30.742 -20.926  1.00  0.73           N  
ATOM   1534  CA  LYS A 100      15.687  29.384 -21.475  1.00  0.73           C  
ATOM   1535  C   LYS A 100      14.349  28.641 -21.300  1.00  0.73           C  
ATOM   1536  O   LYS A 100      13.920  27.906 -22.190  1.00  0.73           O  
ATOM   1537  CB  LYS A 100      16.803  28.559 -20.839  1.00  0.73           C  
ATOM   1538  CG  LYS A 100      16.953  27.143 -21.390  1.00  0.73           C  
ATOM   1539  CD  LYS A 100      18.167  26.449 -20.781  1.00  0.73           C  
ATOM   1540  CE  LYS A 100      17.884  26.067 -19.364  1.00  0.73           C  
ATOM   1541  NZ  LYS A 100      18.970  25.281 -18.750  1.00  0.73           N  
ATOM   1542  H   LYS A 100      16.015  30.883 -19.960  1.00  0.73           H  
ATOM   1543  HA  LYS A 100      15.883  29.455 -22.544  1.00  0.73           H  
ATOM   1544 1HB  LYS A 100      17.752  29.081 -20.962  1.00  0.73           H  
ATOM   1545 2HB  LYS A 100      16.615  28.483 -19.763  1.00  0.73           H  
ATOM   1546 1HG  LYS A 100      16.056  26.560 -21.146  1.00  0.73           H  
ATOM   1547 2HG  LYS A 100      17.061  27.175 -22.471  1.00  0.73           H  
ATOM   1548 1HD  LYS A 100      18.418  25.550 -21.335  1.00  0.73           H  
ATOM   1549 2HD  LYS A 100      19.022  27.120 -20.804  1.00  0.73           H  
ATOM   1550 1HE  LYS A 100      17.727  26.972 -18.776  1.00  0.73           H  
ATOM   1551 2HE  LYS A 100      16.972  25.471 -19.345  1.00  0.73           H  
ATOM   1552 1HZ  LYS A 100      18.670  25.073 -17.786  1.00  0.73           H  
ATOM   1553 2HZ  LYS A 100      19.108  24.421 -19.261  1.00  0.73           H  
ATOM   1554 3HZ  LYS A 100      19.821  25.806 -18.732  1.00  0.73           H  
ATOM   1555  N   HIS A 101      13.707  28.806 -20.149  1.00  0.73           N  
ATOM   1556  CA  HIS A 101      12.473  28.097 -19.826  1.00  0.73           C  
ATOM   1557  C   HIS A 101      11.192  28.892 -20.031  1.00  0.73           C  
ATOM   1558  O   HIS A 101      10.115  28.301 -20.102  1.00  0.73           O  
ATOM   1559  CB  HIS A 101      12.458  27.669 -18.356  1.00  0.73           C  
ATOM   1560  CG  HIS A 101      13.415  26.611 -17.948  1.00  0.73           C  
ATOM   1561  ND1 HIS A 101      13.050  25.283 -17.854  1.00  0.73           N  
ATOM   1562  CD2 HIS A 101      14.709  26.671 -17.590  1.00  0.73           C  
ATOM   1563  CE1 HIS A 101      14.089  24.573 -17.442  1.00  0.73           C  
ATOM   1564  NE2 HIS A 101      15.100  25.393 -17.266  1.00  0.73           N  
ATOM   1565  H   HIS A 101      14.091  29.431 -19.454  1.00  0.73           H  
ATOM   1566  HA  HIS A 101      12.411  27.212 -20.448  1.00  0.73           H  
ATOM   1567 1HB  HIS A 101      12.657  28.547 -17.739  1.00  0.73           H  
ATOM   1568 2HB  HIS A 101      11.458  27.329 -18.099  1.00  0.73           H  
ATOM   1569  HD2 HIS A 101      15.322  27.569 -17.543  1.00  0.73           H  
ATOM   1570  HE1 HIS A 101      14.106  23.492 -17.264  1.00  0.73           H  
ATOM   1571  HE2 HIS A 101      16.040  25.131 -16.926  1.00  0.73           H  
ATOM   1572  N   GLY A 102      11.278  30.216 -20.101  1.00  0.73           N  
ATOM   1573  CA  GLY A 102      10.069  31.012 -20.164  1.00  0.73           C  
ATOM   1574  C   GLY A 102       9.476  31.040 -18.767  1.00  0.73           C  
ATOM   1575  O   GLY A 102      10.124  30.597 -17.810  1.00  0.73           O  
ATOM   1576  H   GLY A 102      12.165  30.710 -20.078  1.00  0.73           H  
ATOM   1577 1HA  GLY A 102      10.294  32.023 -20.508  1.00  0.73           H  
ATOM   1578 2HA  GLY A 102       9.371  30.553 -20.860  1.00  0.73           H  
ATOM   1579  N   LEU A 103       8.234  31.491 -18.624  1.00  0.71           N  
ATOM   1580  CA  LEU A 103       7.673  31.573 -17.281  1.00  0.71           C  
ATOM   1581  C   LEU A 103       7.234  30.241 -16.733  1.00  0.71           C  
ATOM   1582  O   LEU A 103       6.047  29.918 -16.730  1.00  0.71           O  
ATOM   1583  CB  LEU A 103       6.444  32.462 -17.242  1.00  0.71           C  
ATOM   1584  CG  LEU A 103       5.918  32.813 -15.824  1.00  0.71           C  
ATOM   1585  CD1 LEU A 103       5.019  33.955 -15.945  1.00  0.71           C  
ATOM   1586  CD2 LEU A 103       5.203  31.638 -15.199  1.00  0.71           C  
ATOM   1587  H   LEU A 103       7.714  31.866 -19.418  1.00  0.71           H  
ATOM   1588  HA  LEU A 103       8.436  31.982 -16.622  1.00  0.71           H  
ATOM   1589 1HB  LEU A 103       6.681  33.401 -17.741  1.00  0.71           H  
ATOM   1590 2HB  LEU A 103       5.649  31.984 -17.784  1.00  0.71           H  
ATOM   1591  HG  LEU A 103       6.746  33.101 -15.194  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 103       4.655  34.245 -14.961  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 103       5.572  34.769 -16.392  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 103       4.173  33.700 -16.584  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 103       4.834  31.922 -14.215  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 103       4.368  31.358 -15.833  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 103       5.889  30.800 -15.098  1.00  0.71           H  
ATOM   1598  N   GLY A 104       8.202  29.481 -16.270  1.00  0.70           N  
ATOM   1599  CA  GLY A 104       7.963  28.191 -15.666  1.00  0.70           C  
ATOM   1600  C   GLY A 104       8.322  28.261 -14.193  1.00  0.70           C  
ATOM   1601  O   GLY A 104       8.605  29.337 -13.651  1.00  0.70           O  
ATOM   1602  H   GLY A 104       9.149  29.837 -16.382  1.00  0.70           H  
ATOM   1603 1HA  GLY A 104       6.922  27.909 -15.783  1.00  0.70           H  
ATOM   1604 2HA  GLY A 104       8.566  27.432 -16.164  1.00  0.70           H  
ATOM   1605  N   VAL A 105       8.348  27.104 -13.559  1.00  0.68           N  
ATOM   1606  CA  VAL A 105       8.683  27.001 -12.146  1.00  0.68           C  
ATOM   1607  C   VAL A 105      10.146  26.768 -11.902  1.00  0.68           C  
ATOM   1608  O   VAL A 105      10.755  25.899 -12.521  1.00  0.68           O  
ATOM   1609  CB  VAL A 105       7.872  25.900 -11.489  1.00  0.68           C  
ATOM   1610  CG1 VAL A 105       8.310  25.652 -10.056  1.00  0.68           C  
ATOM   1611  CG2 VAL A 105       6.486  26.314 -11.487  1.00  0.68           C  
ATOM   1612  H   VAL A 105       8.115  26.264 -14.072  1.00  0.68           H  
ATOM   1613  HA  VAL A 105       8.410  27.927 -11.661  1.00  0.68           H  
ATOM   1614  HB  VAL A 105       7.987  25.010 -12.034  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 105       7.700  24.861  -9.628  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 105       9.351  25.340 -10.036  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 105       8.195  26.560  -9.471  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 105       5.919  25.546 -11.015  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 105       6.404  27.233 -10.919  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 105       6.137  26.478 -12.501  1.00  0.68           H  
ATOM   1621  N   ARG A 106      10.713  27.569 -11.019  1.00  0.66           N  
ATOM   1622  CA  ARG A 106      12.113  27.420 -10.676  1.00  0.66           C  
ATOM   1623  C   ARG A 106      12.255  26.640  -9.385  1.00  0.66           C  
ATOM   1624  O   ARG A 106      13.235  25.917  -9.187  1.00  0.66           O  
ATOM   1625  CB  ARG A 106      12.804  28.745 -10.463  1.00  0.66           C  
ATOM   1626  CG  ARG A 106      14.287  28.560 -10.113  1.00  0.66           C  
ATOM   1627  CD  ARG A 106      15.076  28.196 -11.286  1.00  0.66           C  
ATOM   1628  NE  ARG A 106      16.411  27.758 -10.948  1.00  0.66           N  
ATOM   1629  CZ  ARG A 106      17.452  28.550 -10.654  1.00  0.66           C  
ATOM   1630  NH1 ARG A 106      17.298  29.848 -10.637  1.00  0.66           N  
ATOM   1631  NH2 ARG A 106      18.627  28.013 -10.369  1.00  0.66           N  
ATOM   1632  H   ARG A 106      10.139  28.264 -10.545  1.00  0.66           H  
ATOM   1633  HA  ARG A 106      12.621  26.877 -11.473  1.00  0.66           H  
ATOM   1634 1HB  ARG A 106      12.748  29.340 -11.374  1.00  0.66           H  
ATOM   1635 2HB  ARG A 106      12.312  29.305  -9.668  1.00  0.66           H  
ATOM   1636 1HG  ARG A 106      14.696  29.457  -9.689  1.00  0.66           H  
ATOM   1637 2HG  ARG A 106      14.386  27.749  -9.390  1.00  0.66           H  
ATOM   1638 1HD  ARG A 106      14.577  27.380 -11.800  1.00  0.66           H  
ATOM   1639 2HD  ARG A 106      15.156  29.061 -11.935  1.00  0.66           H  
ATOM   1640  HE  ARG A 106      16.561  26.748 -10.967  1.00  0.66           H  
ATOM   1641 1HH1 ARG A 106      16.394  30.246 -10.850  1.00  0.66           H  
ATOM   1642 2HH1 ARG A 106      18.080  30.445 -10.393  1.00  0.66           H  
ATOM   1643 1HH2 ARG A 106      18.742  27.012 -10.382  1.00  0.66           H  
ATOM   1644 2HH2 ARG A 106      19.430  28.616 -10.128  1.00  0.66           H  
ATOM   1645  N   GLU A 107      11.311  26.844  -8.469  1.00  0.65           N  
ATOM   1646  CA  GLU A 107      11.460  26.213  -7.169  1.00  0.65           C  
ATOM   1647  C   GLU A 107      10.145  25.641  -6.670  1.00  0.65           C  
ATOM   1648  O   GLU A 107       9.070  26.213  -6.878  1.00  0.65           O  
ATOM   1649  CB  GLU A 107      11.945  27.260  -6.151  1.00  0.65           C  
ATOM   1650  CG  GLU A 107      13.165  28.079  -6.628  1.00  0.65           C  
ATOM   1651  CD  GLU A 107      13.577  29.152  -5.724  1.00  0.65           C  
ATOM   1652  OE1 GLU A 107      12.732  29.872  -5.280  1.00  0.65           O  
ATOM   1653  OE2 GLU A 107      14.750  29.290  -5.486  1.00  0.65           O  
ATOM   1654  H   GLU A 107      10.514  27.448  -8.674  1.00  0.65           H  
ATOM   1655  HA  GLU A 107      12.179  25.398  -7.243  1.00  0.65           H  
ATOM   1656 1HB  GLU A 107      11.149  27.904  -5.864  1.00  0.65           H  
ATOM   1657 2HB  GLU A 107      12.261  26.736  -5.245  1.00  0.65           H  
ATOM   1658 1HG  GLU A 107      14.006  27.415  -6.811  1.00  0.65           H  
ATOM   1659 2HG  GLU A 107      12.904  28.550  -7.547  1.00  0.65           H  
ATOM   1660  N   VAL A 108      10.242  24.566  -5.919  1.00  0.65           N  
ATOM   1661  CA  VAL A 108       9.081  24.051  -5.219  1.00  0.65           C  
ATOM   1662  C   VAL A 108       9.473  24.065  -3.755  1.00  0.65           C  
ATOM   1663  O   VAL A 108      10.635  23.798  -3.448  1.00  0.65           O  
ATOM   1664  CB  VAL A 108       8.741  22.624  -5.694  1.00  0.65           C  
ATOM   1665  CG1 VAL A 108       8.401  22.619  -7.182  1.00  0.65           C  
ATOM   1666  CG2 VAL A 108       9.895  21.698  -5.417  1.00  0.65           C  
ATOM   1667  H   VAL A 108      11.151  24.108  -5.825  1.00  0.65           H  
ATOM   1668  HA  VAL A 108       8.222  24.707  -5.368  1.00  0.65           H  
ATOM   1669  HB  VAL A 108       7.893  22.287  -5.174  1.00  0.65           H  
ATOM   1670 1HG1 VAL A 108       8.149  21.605  -7.482  1.00  0.65           H  
ATOM   1671 2HG1 VAL A 108       7.552  23.281  -7.363  1.00  0.65           H  
ATOM   1672 3HG1 VAL A 108       9.260  22.962  -7.759  1.00  0.65           H  
ATOM   1673 1HG2 VAL A 108       9.640  20.691  -5.730  1.00  0.65           H  
ATOM   1674 2HG2 VAL A 108      10.775  22.037  -5.961  1.00  0.65           H  
ATOM   1675 3HG2 VAL A 108      10.100  21.704  -4.359  1.00  0.65           H  
ATOM   1676  N   ALA A 109       8.534  24.325  -2.854  1.00  0.65           N  
ATOM   1677  CA  ALA A 109       8.896  24.367  -1.446  1.00  0.65           C  
ATOM   1678  C   ALA A 109       8.004  23.542  -0.582  1.00  0.65           C  
ATOM   1679  O   ALA A 109       6.786  23.544  -0.748  1.00  0.65           O  
ATOM   1680  CB  ALA A 109       8.817  25.783  -0.930  1.00  0.65           C  
ATOM   1681  H   ALA A 109       7.591  24.573  -3.143  1.00  0.65           H  
ATOM   1682  HA  ALA A 109       9.907  23.991  -1.352  1.00  0.65           H  
ATOM   1683 1HB  ALA A 109       9.121  25.808   0.119  1.00  0.65           H  
ATOM   1684 2HB  ALA A 109       9.464  26.427  -1.510  1.00  0.65           H  
ATOM   1685 3HB  ALA A 109       7.798  26.128  -1.022  1.00  0.65           H  
ATOM   1686  N   VAL A 110       8.621  22.934   0.415  1.00  0.66           N  
ATOM   1687  CA  VAL A 110       7.963  22.112   1.411  1.00  0.66           C  
ATOM   1688  C   VAL A 110       8.185  22.623   2.828  1.00  0.66           C  
ATOM   1689  O   VAL A 110       9.310  22.961   3.217  1.00  0.66           O  
ATOM   1690  CB  VAL A 110       8.453  20.662   1.270  1.00  0.66           C  
ATOM   1691  CG1 VAL A 110       7.863  19.793   2.349  1.00  0.66           C  
ATOM   1692  CG2 VAL A 110       8.030  20.131  -0.104  1.00  0.66           C  
ATOM   1693  H   VAL A 110       9.636  23.038   0.462  1.00  0.66           H  
ATOM   1694  HA  VAL A 110       6.894  22.123   1.216  1.00  0.66           H  
ATOM   1695  HB  VAL A 110       9.542  20.632   1.363  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 110       8.221  18.780   2.208  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 110       8.164  20.151   3.332  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 110       6.786  19.815   2.285  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 110       8.378  19.107  -0.215  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 110       6.947  20.164  -0.178  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 110       8.459  20.741  -0.893  1.00  0.66           H  
ATOM   1702  N   LEU A 111       7.091  22.694   3.580  1.00  0.66           N  
ATOM   1703  CA  LEU A 111       7.117  23.140   4.955  1.00  0.66           C  
ATOM   1704  C   LEU A 111       7.546  21.993   5.827  1.00  0.66           C  
ATOM   1705  O   LEU A 111       6.901  20.934   5.834  1.00  0.66           O  
ATOM   1706  CB  LEU A 111       5.733  23.594   5.419  1.00  0.66           C  
ATOM   1707  CG  LEU A 111       5.637  24.124   6.861  1.00  0.66           C  
ATOM   1708  CD1 LEU A 111       6.413  25.399   6.959  1.00  0.66           C  
ATOM   1709  CD2 LEU A 111       4.178  24.335   7.251  1.00  0.66           C  
ATOM   1710  H   LEU A 111       6.208  22.387   3.190  1.00  0.66           H  
ATOM   1711  HA  LEU A 111       7.827  23.950   5.056  1.00  0.66           H  
ATOM   1712 1HB  LEU A 111       5.367  24.365   4.755  1.00  0.66           H  
ATOM   1713 2HB  LEU A 111       5.079  22.744   5.341  1.00  0.66           H  
ATOM   1714  HG  LEU A 111       6.091  23.403   7.545  1.00  0.66           H  
ATOM   1715 1HD1 LEU A 111       6.363  25.756   7.982  1.00  0.66           H  
ATOM   1716 2HD1 LEU A 111       7.425  25.217   6.697  1.00  0.66           H  
ATOM   1717 3HD1 LEU A 111       5.992  26.139   6.285  1.00  0.66           H  
ATOM   1718 1HD2 LEU A 111       4.129  24.712   8.273  1.00  0.66           H  
ATOM   1719 2HD2 LEU A 111       3.717  25.053   6.577  1.00  0.66           H  
ATOM   1720 3HD2 LEU A 111       3.644  23.390   7.199  1.00  0.66           H  
ATOM   1721  N   VAL A 112       8.625  22.216   6.549  1.00  0.66           N  
ATOM   1722  CA  VAL A 112       9.225  21.225   7.418  1.00  0.66           C  
ATOM   1723  C   VAL A 112       9.394  21.793   8.819  1.00  0.66           C  
ATOM   1724  O   VAL A 112       9.595  22.998   8.998  1.00  0.66           O  
ATOM   1725  CB  VAL A 112      10.621  20.822   6.881  1.00  0.66           C  
ATOM   1726  CG1 VAL A 112      10.553  20.180   5.492  1.00  0.66           C  
ATOM   1727  CG2 VAL A 112      11.465  22.025   6.781  1.00  0.66           C  
ATOM   1728  H   VAL A 112       9.059  23.136   6.466  1.00  0.66           H  
ATOM   1729  HA  VAL A 112       8.577  20.354   7.465  1.00  0.66           H  
ATOM   1730  HB  VAL A 112      11.066  20.100   7.568  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 112      11.562  19.924   5.175  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 112       9.961  19.292   5.520  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 112      10.121  20.883   4.783  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 112      12.429  21.725   6.426  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 112      11.016  22.726   6.082  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 112      11.549  22.488   7.750  1.00  0.66           H  
ATOM   1737  N   LYS A 113       9.410  20.922   9.824  1.00  0.66           N  
ATOM   1738  CA  LYS A 113       9.629  21.415  11.187  1.00  0.66           C  
ATOM   1739  C   LYS A 113      10.982  22.111  11.366  1.00  0.66           C  
ATOM   1740  O   LYS A 113      11.110  23.011  12.196  1.00  0.66           O  
ATOM   1741  CB  LYS A 113       9.527  20.286  12.198  1.00  0.66           C  
ATOM   1742  CG  LYS A 113       8.138  19.699  12.371  1.00  0.66           C  
ATOM   1743  CD  LYS A 113       7.189  20.655  13.086  1.00  0.66           C  
ATOM   1744  CE  LYS A 113       5.794  20.034  13.256  1.00  0.66           C  
ATOM   1745  NZ  LYS A 113       5.812  18.822  14.164  1.00  0.66           N  
ATOM   1746  H   LYS A 113       9.209  19.934   9.636  1.00  0.66           H  
ATOM   1747  HA  LYS A 113       8.852  22.146  11.411  1.00  0.66           H  
ATOM   1748 1HB  LYS A 113      10.189  19.472  11.900  1.00  0.66           H  
ATOM   1749 2HB  LYS A 113       9.864  20.639  13.171  1.00  0.66           H  
ATOM   1750 1HG  LYS A 113       7.723  19.424  11.397  1.00  0.66           H  
ATOM   1751 2HG  LYS A 113       8.225  18.804  12.970  1.00  0.66           H  
ATOM   1752 1HD  LYS A 113       7.591  20.898  14.070  1.00  0.66           H  
ATOM   1753 2HD  LYS A 113       7.102  21.577  12.510  1.00  0.66           H  
ATOM   1754 1HE  LYS A 113       5.127  20.782  13.681  1.00  0.66           H  
ATOM   1755 2HE  LYS A 113       5.413  19.735  12.277  1.00  0.66           H  
ATOM   1756 1HZ  LYS A 113       4.881  18.452  14.248  1.00  0.66           H  
ATOM   1757 2HZ  LYS A 113       6.426  18.079  13.777  1.00  0.66           H  
ATOM   1758 3HZ  LYS A 113       6.151  19.082  15.073  1.00  0.66           H  
ATOM   1759  N   ASP A 114      11.988  21.678  10.605  1.00  0.65           N  
ATOM   1760  CA  ASP A 114      13.325  22.257  10.681  1.00  0.65           C  
ATOM   1761  C   ASP A 114      14.088  22.168   9.364  1.00  0.65           C  
ATOM   1762  O   ASP A 114      14.678  21.139   9.031  1.00  0.65           O  
ATOM   1763  CB  ASP A 114      14.114  21.625  11.837  1.00  0.65           C  
ATOM   1764  CG  ASP A 114      15.555  22.190  12.063  1.00  0.65           C  
ATOM   1765  OD1 ASP A 114      16.130  22.780  11.154  1.00  0.65           O  
ATOM   1766  OD2 ASP A 114      16.062  22.032  13.147  1.00  0.65           O  
ATOM   1767  H   ASP A 114      11.805  20.940   9.945  1.00  0.65           H  
ATOM   1768  HA  ASP A 114      13.214  23.315  10.919  1.00  0.65           H  
ATOM   1769 1HB  ASP A 114      13.552  21.755  12.763  1.00  0.65           H  
ATOM   1770 2HB  ASP A 114      14.197  20.549  11.664  1.00  0.65           H  
ATOM   1771  N   ALA A 115      14.109  23.292   8.651  1.00  0.63           N  
ATOM   1772  CA  ALA A 115      14.762  23.460   7.357  1.00  0.63           C  
ATOM   1773  C   ALA A 115      16.251  23.188   7.423  1.00  0.63           C  
ATOM   1774  O   ALA A 115      16.857  22.791   6.425  1.00  0.63           O  
ATOM   1775  CB  ALA A 115      14.524  24.864   6.838  1.00  0.63           C  
ATOM   1776  H   ALA A 115      13.555  24.058   9.008  1.00  0.63           H  
ATOM   1777  HA  ALA A 115      14.334  22.749   6.666  1.00  0.63           H  
ATOM   1778 1HB  ALA A 115      14.989  24.979   5.861  1.00  0.63           H  
ATOM   1779 2HB  ALA A 115      13.459  25.042   6.755  1.00  0.63           H  
ATOM   1780 3HB  ALA A 115      14.954  25.579   7.524  1.00  0.63           H  
ATOM   1781  N   LYS A 116      16.875  23.447   8.575  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      18.309  23.254   8.668  1.00  0.62           C  
ATOM   1783  C   LYS A 116      18.552  21.766   8.644  1.00  0.62           C  
ATOM   1784  O   LYS A 116      19.323  21.259   7.827  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      18.883  23.889   9.946  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      20.409  23.798  10.092  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      20.885  24.499  11.367  1.00  0.62           C  
ATOM   1788  CE  LYS A 116      22.413  24.547  11.457  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116      23.012  23.190  11.569  1.00  0.62           N  
ATOM   1790  H   LYS A 116      16.349  23.673   9.423  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      18.789  23.695   7.799  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      18.600  24.939   9.986  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      18.448  23.404  10.819  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      20.710  22.745  10.127  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      20.887  24.262   9.240  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      20.497  25.519  11.384  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      20.495  23.966  12.235  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116      22.807  25.033  10.566  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116      22.696  25.128  12.333  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116      24.012  23.252  11.622  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      22.667  22.719  12.387  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      22.767  22.632  10.740  1.00  0.62           H  
ATOM   1803  N   GLU A 117      17.854  21.051   9.520  1.00  0.60           N  
ATOM   1804  CA  GLU A 117      18.037  19.606   9.573  1.00  0.60           C  
ATOM   1805  C   GLU A 117      17.636  18.962   8.243  1.00  0.60           C  
ATOM   1806  O   GLU A 117      18.332  18.083   7.740  1.00  0.60           O  
ATOM   1807  CB  GLU A 117      17.254  18.976  10.727  1.00  0.60           C  
ATOM   1808  CG  GLU A 117      17.510  17.476  10.896  1.00  0.60           C  
ATOM   1809  CD  GLU A 117      16.791  16.847  12.078  1.00  0.60           C  
ATOM   1810  OE1 GLU A 117      16.021  17.520  12.716  1.00  0.60           O  
ATOM   1811  OE2 GLU A 117      17.042  15.697  12.356  1.00  0.60           O  
ATOM   1812  H   GLU A 117      17.206  21.540  10.151  1.00  0.60           H  
ATOM   1813  HA  GLU A 117      19.097  19.405   9.736  1.00  0.60           H  
ATOM   1814 1HB  GLU A 117      17.513  19.479  11.660  1.00  0.60           H  
ATOM   1815 2HB  GLU A 117      16.187  19.124  10.561  1.00  0.60           H  
ATOM   1816 1HG  GLU A 117      17.176  16.992   9.993  1.00  0.60           H  
ATOM   1817 2HG  GLU A 117      18.580  17.306  10.991  1.00  0.60           H  
ATOM   1818  N   ALA A 118      16.516  19.402   7.651  1.00  0.60           N  
ATOM   1819  CA  ALA A 118      16.067  18.802   6.393  1.00  0.60           C  
ATOM   1820  C   ALA A 118      17.126  18.957   5.313  1.00  0.60           C  
ATOM   1821  O   ALA A 118      17.433  18.006   4.588  1.00  0.60           O  
ATOM   1822  CB  ALA A 118      14.782  19.453   5.939  1.00  0.60           C  
ATOM   1823  H   ALA A 118      15.959  20.134   8.093  1.00  0.60           H  
ATOM   1824  HA  ALA A 118      15.897  17.740   6.559  1.00  0.60           H  
ATOM   1825 1HB  ALA A 118      14.447  18.990   5.013  1.00  0.60           H  
ATOM   1826 2HB  ALA A 118      14.018  19.328   6.705  1.00  0.60           H  
ATOM   1827 3HB  ALA A 118      14.957  20.509   5.771  1.00  0.60           H  
ATOM   1828  N   TYR A 119      17.741  20.140   5.255  1.00  0.60           N  
ATOM   1829  CA  TYR A 119      18.828  20.407   4.332  1.00  0.60           C  
ATOM   1830  C   TYR A 119      19.998  19.478   4.569  1.00  0.60           C  
ATOM   1831  O   TYR A 119      20.484  18.842   3.628  1.00  0.60           O  
ATOM   1832  CB  TYR A 119      19.286  21.839   4.490  1.00  0.60           C  
ATOM   1833  CG  TYR A 119      20.533  22.216   3.711  1.00  0.60           C  
ATOM   1834  CD1 TYR A 119      20.493  22.626   2.378  1.00  0.60           C  
ATOM   1835  CD2 TYR A 119      21.747  22.138   4.372  1.00  0.60           C  
ATOM   1836  CE1 TYR A 119      21.675  22.980   1.741  1.00  0.60           C  
ATOM   1837  CE2 TYR A 119      22.912  22.476   3.742  1.00  0.60           C  
ATOM   1838  CZ  TYR A 119      22.889  22.904   2.444  1.00  0.60           C  
ATOM   1839  OH  TYR A 119      24.070  23.266   1.848  1.00  0.60           O  
ATOM   1840  H   TYR A 119      17.441  20.905   5.861  1.00  0.60           H  
ATOM   1841  HA  TYR A 119      18.471  20.251   3.319  1.00  0.60           H  
ATOM   1842 1HB  TYR A 119      18.485  22.457   4.171  1.00  0.60           H  
ATOM   1843 2HB  TYR A 119      19.463  22.060   5.531  1.00  0.60           H  
ATOM   1844  HD1 TYR A 119      19.542  22.687   1.848  1.00  0.60           H  
ATOM   1845  HD2 TYR A 119      21.774  21.813   5.413  1.00  0.60           H  
ATOM   1846  HE1 TYR A 119      21.658  23.320   0.706  1.00  0.60           H  
ATOM   1847  HE2 TYR A 119      23.856  22.418   4.281  1.00  0.60           H  
ATOM   1848  HH  TYR A 119      24.797  23.118   2.460  1.00  0.60           H  
ATOM   1849  N   GLU A 120      20.446  19.384   5.829  1.00  0.60           N  
ATOM   1850  CA  GLU A 120      21.609  18.576   6.160  1.00  0.60           C  
ATOM   1851  C   GLU A 120      21.373  17.122   5.801  1.00  0.60           C  
ATOM   1852  O   GLU A 120      22.276  16.461   5.294  1.00  0.60           O  
ATOM   1853  CB  GLU A 120      21.962  18.706   7.649  1.00  0.60           C  
ATOM   1854  CG  GLU A 120      22.524  20.080   8.055  1.00  0.60           C  
ATOM   1855  CD  GLU A 120      22.796  20.211   9.543  1.00  0.60           C  
ATOM   1856  OE1 GLU A 120      22.544  19.283  10.275  1.00  0.60           O  
ATOM   1857  OE2 GLU A 120      23.240  21.272   9.954  1.00  0.60           O  
ATOM   1858  H   GLU A 120      19.977  19.919   6.565  1.00  0.60           H  
ATOM   1859  HA  GLU A 120      22.454  18.938   5.571  1.00  0.60           H  
ATOM   1860 1HB  GLU A 120      21.063  18.529   8.242  1.00  0.60           H  
ATOM   1861 2HB  GLU A 120      22.690  17.943   7.920  1.00  0.60           H  
ATOM   1862 1HG  GLU A 120      23.452  20.252   7.511  1.00  0.60           H  
ATOM   1863 2HG  GLU A 120      21.819  20.851   7.753  1.00  0.60           H  
ATOM   1864  N   ILE A 121      20.154  16.633   6.025  1.00  0.62           N  
ATOM   1865  CA  ILE A 121      19.810  15.267   5.668  1.00  0.62           C  
ATOM   1866  C   ILE A 121      19.860  15.071   4.169  1.00  0.62           C  
ATOM   1867  O   ILE A 121      20.472  14.117   3.677  1.00  0.62           O  
ATOM   1868  CB  ILE A 121      18.394  14.925   6.145  1.00  0.62           C  
ATOM   1869  CG1 ILE A 121      18.349  14.851   7.651  1.00  0.62           C  
ATOM   1870  CG2 ILE A 121      17.896  13.653   5.507  1.00  0.62           C  
ATOM   1871  CD1 ILE A 121      16.954  14.817   8.163  1.00  0.62           C  
ATOM   1872  H   ILE A 121      19.455  17.225   6.476  1.00  0.62           H  
ATOM   1873  HA  ILE A 121      20.519  14.593   6.135  1.00  0.62           H  
ATOM   1874  HB  ILE A 121      17.726  15.736   5.856  1.00  0.62           H  
ATOM   1875 1HG1 ILE A 121      18.860  13.950   7.979  1.00  0.62           H  
ATOM   1876 2HG1 ILE A 121      18.861  15.711   8.076  1.00  0.62           H  
ATOM   1877 1HG2 ILE A 121      16.897  13.482   5.849  1.00  0.62           H  
ATOM   1878 2HG2 ILE A 121      17.892  13.753   4.419  1.00  0.62           H  
ATOM   1879 3HG2 ILE A 121      18.533  12.821   5.793  1.00  0.62           H  
ATOM   1880 1HD1 ILE A 121      16.953  14.751   9.252  1.00  0.62           H  
ATOM   1881 2HD1 ILE A 121      16.440  15.722   7.855  1.00  0.62           H  
ATOM   1882 3HD1 ILE A 121      16.454  13.954   7.753  1.00  0.62           H  
ATOM   1883  N   ALA A 122      19.246  15.991   3.440  1.00  0.64           N  
ATOM   1884  CA  ALA A 122      19.211  15.886   2.006  1.00  0.64           C  
ATOM   1885  C   ALA A 122      20.617  15.861   1.424  1.00  0.64           C  
ATOM   1886  O   ALA A 122      20.910  15.039   0.550  1.00  0.64           O  
ATOM   1887  CB  ALA A 122      18.400  17.047   1.469  1.00  0.64           C  
ATOM   1888  H   ALA A 122      18.759  16.768   3.892  1.00  0.64           H  
ATOM   1889  HA  ALA A 122      18.732  14.949   1.742  1.00  0.64           H  
ATOM   1890 1HB  ALA A 122      18.336  16.984   0.386  1.00  0.64           H  
ATOM   1891 2HB  ALA A 122      17.399  17.010   1.901  1.00  0.64           H  
ATOM   1892 3HB  ALA A 122      18.883  17.970   1.759  1.00  0.64           H  
ATOM   1893  N   VAL A 123      21.506  16.695   1.967  1.00  0.66           N  
ATOM   1894  CA  VAL A 123      22.887  16.764   1.508  1.00  0.66           C  
ATOM   1895  C   VAL A 123      23.669  15.523   1.945  1.00  0.66           C  
ATOM   1896  O   VAL A 123      24.429  14.955   1.161  1.00  0.66           O  
ATOM   1897  CB  VAL A 123      23.549  18.069   1.968  1.00  0.66           C  
ATOM   1898  CG1 VAL A 123      25.015  18.058   1.617  1.00  0.66           C  
ATOM   1899  CG2 VAL A 123      22.848  19.248   1.261  1.00  0.66           C  
ATOM   1900  H   VAL A 123      21.197  17.339   2.694  1.00  0.66           H  
ATOM   1901  HA  VAL A 123      22.887  16.788   0.422  1.00  0.66           H  
ATOM   1902  HB  VAL A 123      23.451  18.168   3.054  1.00  0.66           H  
ATOM   1903 1HG1 VAL A 123      25.472  18.991   1.941  1.00  0.66           H  
ATOM   1904 2HG1 VAL A 123      25.501  17.220   2.116  1.00  0.66           H  
ATOM   1905 3HG1 VAL A 123      25.124  17.955   0.533  1.00  0.66           H  
ATOM   1906 1HG2 VAL A 123      23.305  20.175   1.579  1.00  0.66           H  
ATOM   1907 2HG2 VAL A 123      22.955  19.139   0.177  1.00  0.66           H  
ATOM   1908 3HG2 VAL A 123      21.792  19.260   1.520  1.00  0.66           H  
ATOM   1909  N   ALA A 124      23.460  15.065   3.182  1.00  0.68           N  
ATOM   1910  CA  ALA A 124      24.124  13.872   3.703  1.00  0.68           C  
ATOM   1911  C   ALA A 124      23.825  12.654   2.835  1.00  0.68           C  
ATOM   1912  O   ALA A 124      24.669  11.772   2.675  1.00  0.68           O  
ATOM   1913  CB  ALA A 124      23.671  13.591   5.120  1.00  0.68           C  
ATOM   1914  H   ALA A 124      22.835  15.566   3.807  1.00  0.68           H  
ATOM   1915  HA  ALA A 124      25.198  14.048   3.693  1.00  0.68           H  
ATOM   1916 1HB  ALA A 124      24.187  12.712   5.499  1.00  0.68           H  
ATOM   1917 2HB  ALA A 124      23.899  14.449   5.752  1.00  0.68           H  
ATOM   1918 3HB  ALA A 124      22.597  13.414   5.124  1.00  0.68           H  
ATOM   1919  N   ASN A 125      22.638  12.636   2.228  1.00  0.70           N  
ATOM   1920  CA  ASN A 125      22.212  11.538   1.378  1.00  0.70           C  
ATOM   1921  C   ASN A 125      22.637  11.730  -0.084  1.00  0.70           C  
ATOM   1922  O   ASN A 125      22.258  10.941  -0.954  1.00  0.70           O  
ATOM   1923  CB  ASN A 125      20.717  11.355   1.497  1.00  0.70           C  
ATOM   1924  CG  ASN A 125      20.346  10.785   2.834  1.00  0.70           C  
ATOM   1925  OD1 ASN A 125      21.079   9.946   3.378  1.00  0.70           O  
ATOM   1926  ND2 ASN A 125      19.250  11.209   3.386  1.00  0.70           N  
ATOM   1927  H   ASN A 125      21.974  13.386   2.428  1.00  0.70           H  
ATOM   1928  HA  ASN A 125      22.693  10.628   1.733  1.00  0.70           H  
ATOM   1929 1HB  ASN A 125      20.228  12.325   1.386  1.00  0.70           H  
ATOM   1930 2HB  ASN A 125      20.350  10.703   0.706  1.00  0.70           H  
ATOM   1931 1HD2 ASN A 125      18.986  10.853   4.277  1.00  0.70           H  
ATOM   1932 2HD2 ASN A 125      18.681  11.893   2.913  1.00  0.70           H  
ATOM   1933  N   GLY A 126      23.466  12.749  -0.340  1.00  0.71           N  
ATOM   1934  CA  GLY A 126      24.020  13.030  -1.657  1.00  0.71           C  
ATOM   1935  C   GLY A 126      23.415  14.203  -2.430  1.00  0.71           C  
ATOM   1936  O   GLY A 126      23.792  14.421  -3.585  1.00  0.71           O  
ATOM   1937  H   GLY A 126      23.746  13.375   0.411  1.00  0.71           H  
ATOM   1938 1HA  GLY A 126      25.088  13.212  -1.537  1.00  0.71           H  
ATOM   1939 2HA  GLY A 126      23.937  12.131  -2.265  1.00  0.71           H  
ATOM   1940  N   ALA A 127      22.480  14.958  -1.853  1.00  0.71           N  
ATOM   1941  CA  ALA A 127      21.944  16.073  -2.619  1.00  0.71           C  
ATOM   1942  C   ALA A 127      22.992  17.110  -2.865  1.00  0.71           C  
ATOM   1943  O   ALA A 127      23.819  17.396  -1.998  1.00  0.71           O  
ATOM   1944  CB  ALA A 127      20.777  16.745  -1.934  1.00  0.71           C  
ATOM   1945  H   ALA A 127      22.138  14.787  -0.909  1.00  0.71           H  
ATOM   1946  HA  ALA A 127      21.618  15.695  -3.579  1.00  0.71           H  
ATOM   1947 1HB  ALA A 127      20.422  17.538  -2.574  1.00  0.71           H  
ATOM   1948 2HB  ALA A 127      19.987  16.041  -1.761  1.00  0.71           H  
ATOM   1949 3HB  ALA A 127      21.093  17.161  -0.998  1.00  0.71           H  
ATOM   1950  N   GLU A 128      22.931  17.711  -4.035  1.00  0.71           N  
ATOM   1951  CA  GLU A 128      23.790  18.827  -4.324  1.00  0.71           C  
ATOM   1952  C   GLU A 128      23.080  20.043  -3.739  1.00  0.71           C  
ATOM   1953  O   GLU A 128      21.912  20.261  -4.082  1.00  0.71           O  
ATOM   1954  CB  GLU A 128      23.980  18.987  -5.829  1.00  0.71           C  
ATOM   1955  CG  GLU A 128      24.941  20.101  -6.235  1.00  0.71           C  
ATOM   1956  CD  GLU A 128      25.102  20.241  -7.733  1.00  0.71           C  
ATOM   1957  OE1 GLU A 128      24.591  19.401  -8.451  1.00  0.71           O  
ATOM   1958  OE2 GLU A 128      25.702  21.191  -8.173  1.00  0.71           O  
ATOM   1959  H   GLU A 128      22.257  17.399  -4.721  1.00  0.71           H  
ATOM   1960  HA  GLU A 128      24.753  18.648  -3.860  1.00  0.71           H  
ATOM   1961 1HB  GLU A 128      24.351  18.052  -6.252  1.00  0.71           H  
ATOM   1962 2HB  GLU A 128      23.016  19.195  -6.291  1.00  0.71           H  
ATOM   1963 1HG  GLU A 128      24.573  21.044  -5.827  1.00  0.71           H  
ATOM   1964 2HG  GLU A 128      25.913  19.900  -5.790  1.00  0.71           H  
ATOM   1965  N   PRO A 129      23.687  20.807  -2.829  1.00  0.71           N  
ATOM   1966  CA  PRO A 129      23.077  21.957  -2.212  1.00  0.71           C  
ATOM   1967  C   PRO A 129      22.941  23.069  -3.221  1.00  0.71           C  
ATOM   1968  O   PRO A 129      23.777  23.207  -4.113  1.00  0.71           O  
ATOM   1969  CB  PRO A 129      24.064  22.313  -1.108  1.00  0.71           C  
ATOM   1970  CG  PRO A 129      25.398  21.791  -1.598  1.00  0.71           C  
ATOM   1971  CD  PRO A 129      25.067  20.539  -2.393  1.00  0.71           C  
ATOM   1972  HA  PRO A 129      22.101  21.682  -1.791  1.00  0.71           H  
ATOM   1973 1HB  PRO A 129      24.050  23.401  -0.925  1.00  0.71           H  
ATOM   1974 2HB  PRO A 129      23.751  21.827  -0.187  1.00  0.71           H  
ATOM   1975 1HG  PRO A 129      25.900  22.558  -2.208  1.00  0.71           H  
ATOM   1976 2HG  PRO A 129      26.059  21.585  -0.741  1.00  0.71           H  
ATOM   1977 1HD  PRO A 129      25.752  20.482  -3.248  1.00  0.71           H  
ATOM   1978 2HD  PRO A 129      25.104  19.640  -1.749  1.00  0.71           H  
ATOM   1979  N   ALA A 130      21.921  23.887  -3.059  1.00  0.70           N  
ATOM   1980  CA  ALA A 130      21.757  25.071  -3.884  1.00  0.70           C  
ATOM   1981  C   ALA A 130      22.061  26.308  -3.057  1.00  0.70           C  
ATOM   1982  O   ALA A 130      22.664  27.267  -3.541  1.00  0.70           O  
ATOM   1983  CB  ALA A 130      20.372  25.119  -4.463  1.00  0.70           C  
ATOM   1984  H   ALA A 130      21.245  23.706  -2.324  1.00  0.70           H  
ATOM   1985  HA  ALA A 130      22.477  25.029  -4.701  1.00  0.70           H  
ATOM   1986 1HB  ALA A 130      20.269  25.998  -5.093  1.00  0.70           H  
ATOM   1987 2HB  ALA A 130      20.222  24.223  -5.049  1.00  0.70           H  
ATOM   1988 3HB  ALA A 130      19.653  25.156  -3.671  1.00  0.70           H  
ATOM   1989  N   PHE A 131      21.649  26.277  -1.792  1.00  0.71           N  
ATOM   1990  CA  PHE A 131      21.867  27.412  -0.913  1.00  0.71           C  
ATOM   1991  C   PHE A 131      21.774  26.947   0.560  1.00  0.71           C  
ATOM   1992  O   PHE A 131      20.762  26.366   0.971  1.00  0.71           O  
ATOM   1993  CB  PHE A 131      20.839  28.514  -1.206  1.00  0.71           C  
ATOM   1994  CG  PHE A 131      21.131  29.823  -0.562  1.00  0.71           C  
ATOM   1995  CD1 PHE A 131      22.138  30.626  -1.069  1.00  0.71           C  
ATOM   1996  CD2 PHE A 131      20.412  30.270   0.525  1.00  0.71           C  
ATOM   1997  CE1 PHE A 131      22.423  31.847  -0.500  1.00  0.71           C  
ATOM   1998  CE2 PHE A 131      20.691  31.491   1.091  1.00  0.71           C  
ATOM   1999  CZ  PHE A 131      21.696  32.283   0.584  1.00  0.71           C  
ATOM   2000  H   PHE A 131      21.154  25.458  -1.448  1.00  0.71           H  
ATOM   2001  HA  PHE A 131      22.833  27.831  -1.149  1.00  0.71           H  
ATOM   2002 1HB  PHE A 131      20.772  28.675  -2.283  1.00  0.71           H  
ATOM   2003 2HB  PHE A 131      19.856  28.188  -0.873  1.00  0.71           H  
ATOM   2004  HD1 PHE A 131      22.708  30.277  -1.933  1.00  0.71           H  
ATOM   2005  HD2 PHE A 131      19.615  29.646   0.935  1.00  0.71           H  
ATOM   2006  HE1 PHE A 131      23.218  32.463  -0.913  1.00  0.71           H  
ATOM   2007  HE2 PHE A 131      20.120  31.829   1.935  1.00  0.71           H  
ATOM   2008  HZ  PHE A 131      21.912  33.250   1.039  1.00  0.71           H  
ATOM   2009  N   PRO A 132      22.803  27.184   1.393  1.00  0.72           N  
ATOM   2010  CA  PRO A 132      22.842  26.812   2.793  1.00  0.72           C  
ATOM   2011  C   PRO A 132      21.664  27.428   3.525  1.00  0.72           C  
ATOM   2012  O   PRO A 132      21.159  28.457   3.083  1.00  0.72           O  
ATOM   2013  CB  PRO A 132      24.158  27.415   3.278  1.00  0.72           C  
ATOM   2014  CG  PRO A 132      25.011  27.519   2.040  1.00  0.72           C  
ATOM   2015  CD  PRO A 132      24.049  27.816   0.912  1.00  0.72           C  
ATOM   2016  HA  PRO A 132      22.864  25.721   2.838  1.00  0.72           H  
ATOM   2017 1HB  PRO A 132      23.963  28.392   3.756  1.00  0.72           H  
ATOM   2018 2HB  PRO A 132      24.603  26.770   4.049  1.00  0.72           H  
ATOM   2019 1HG  PRO A 132      25.767  28.309   2.170  1.00  0.72           H  
ATOM   2020 2HG  PRO A 132      25.562  26.577   1.890  1.00  0.72           H  
ATOM   2021 1HD  PRO A 132      23.920  28.900   0.759  1.00  0.72           H  
ATOM   2022 2HD  PRO A 132      24.456  27.295   0.035  1.00  0.72           H  
ATOM   2023  N   PRO A 133      21.205  26.857   4.641  1.00  0.74           N  
ATOM   2024  CA  PRO A 133      20.125  27.388   5.424  1.00  0.74           C  
ATOM   2025  C   PRO A 133      20.422  28.806   5.820  1.00  0.74           C  
ATOM   2026  O   PRO A 133      21.522  29.111   6.287  1.00  0.74           O  
ATOM   2027  CB  PRO A 133      20.128  26.482   6.656  1.00  0.74           C  
ATOM   2028  CG  PRO A 133      20.713  25.184   6.145  1.00  0.74           C  
ATOM   2029  CD  PRO A 133      21.750  25.608   5.133  1.00  0.74           C  
ATOM   2030  HA  PRO A 133      19.205  27.322   4.865  1.00  0.74           H  
ATOM   2031 1HB  PRO A 133      20.715  26.940   7.463  1.00  0.74           H  
ATOM   2032 2HB  PRO A 133      19.097  26.366   7.033  1.00  0.74           H  
ATOM   2033 1HG  PRO A 133      21.152  24.606   6.962  1.00  0.74           H  
ATOM   2034 2HG  PRO A 133      19.936  24.554   5.715  1.00  0.74           H  
ATOM   2035 1HD  PRO A 133      22.743  25.743   5.576  1.00  0.74           H  
ATOM   2036 2HD  PRO A 133      21.729  24.881   4.361  1.00  0.74           H  
ATOM   2037  N   VAL A 134      19.418  29.648   5.700  1.00  0.76           N  
ATOM   2038  CA  VAL A 134      19.565  31.027   6.084  1.00  0.76           C  
ATOM   2039  C   VAL A 134      18.441  31.393   7.010  1.00  0.76           C  
ATOM   2040  O   VAL A 134      17.286  31.018   6.795  1.00  0.76           O  
ATOM   2041  CB  VAL A 134      19.544  31.938   4.836  1.00  0.76           C  
ATOM   2042  CG1 VAL A 134      18.203  31.822   4.100  1.00  0.76           C  
ATOM   2043  CG2 VAL A 134      19.799  33.386   5.235  1.00  0.76           C  
ATOM   2044  H   VAL A 134      18.560  29.321   5.272  1.00  0.76           H  
ATOM   2045  HA  VAL A 134      20.512  31.157   6.607  1.00  0.76           H  
ATOM   2046  HB  VAL A 134      20.331  31.609   4.163  1.00  0.76           H  
ATOM   2047 1HG1 VAL A 134      18.211  32.455   3.217  1.00  0.76           H  
ATOM   2048 2HG1 VAL A 134      18.050  30.800   3.800  1.00  0.76           H  
ATOM   2049 3HG1 VAL A 134      17.399  32.137   4.762  1.00  0.76           H  
ATOM   2050 1HG2 VAL A 134      19.819  34.003   4.349  1.00  0.76           H  
ATOM   2051 2HG2 VAL A 134      19.014  33.739   5.898  1.00  0.76           H  
ATOM   2052 3HG2 VAL A 134      20.758  33.459   5.741  1.00  0.76           H  
ATOM   2053  N   LEU A 135      18.774  32.143   8.040  1.00  0.79           N  
ATOM   2054  CA  LEU A 135      17.762  32.604   8.960  1.00  0.79           C  
ATOM   2055  C   LEU A 135      17.447  34.011   8.533  1.00  0.79           C  
ATOM   2056  O   LEU A 135      18.353  34.829   8.366  1.00  0.79           O  
ATOM   2057  CB  LEU A 135      18.266  32.547  10.405  1.00  0.79           C  
ATOM   2058  CG  LEU A 135      18.241  31.149  11.070  1.00  0.79           C  
ATOM   2059  CD1 LEU A 135      19.252  30.210  10.381  1.00  0.79           C  
ATOM   2060  CD2 LEU A 135      18.558  31.295  12.545  1.00  0.79           C  
ATOM   2061  H   LEU A 135      19.740  32.408   8.177  1.00  0.79           H  
ATOM   2062  HA  LEU A 135      16.863  31.995   8.866  1.00  0.79           H  
ATOM   2063 1HB  LEU A 135      19.290  32.911  10.433  1.00  0.79           H  
ATOM   2064 2HB  LEU A 135      17.650  33.209  11.012  1.00  0.79           H  
ATOM   2065  HG  LEU A 135      17.254  30.718  10.959  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 135      19.216  29.230  10.856  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 135      19.009  30.101   9.342  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 135      20.255  30.621  10.476  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 135      18.528  30.316  13.023  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 135      19.552  31.728  12.665  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 135      17.822  31.946  13.011  1.00  0.79           H  
ATOM   2072  N   LEU A 136      16.178  34.296   8.319  1.00  0.81           N  
ATOM   2073  CA  LEU A 136      15.818  35.599   7.799  1.00  0.81           C  
ATOM   2074  C   LEU A 136      15.554  36.613   8.923  1.00  0.81           C  
ATOM   2075  O   LEU A 136      15.866  37.798   8.797  1.00  0.81           O  
ATOM   2076  CB  LEU A 136      14.596  35.395   6.900  1.00  0.81           C  
ATOM   2077  CG  LEU A 136      14.827  34.413   5.723  1.00  0.81           C  
ATOM   2078  CD1 LEU A 136      13.544  34.217   4.931  1.00  0.81           C  
ATOM   2079  CD2 LEU A 136      15.907  34.924   4.858  1.00  0.81           C  
ATOM   2080  H   LEU A 136      15.456  33.585   8.468  1.00  0.81           H  
ATOM   2081  HA  LEU A 136      16.642  35.967   7.190  1.00  0.81           H  
ATOM   2082 1HB  LEU A 136      13.797  34.975   7.510  1.00  0.81           H  
ATOM   2083 2HB  LEU A 136      14.271  36.355   6.499  1.00  0.81           H  
ATOM   2084  HG  LEU A 136      15.122  33.437   6.129  1.00  0.81           H  
ATOM   2085 1HD1 LEU A 136      13.723  33.513   4.121  1.00  0.81           H  
ATOM   2086 2HD1 LEU A 136      12.779  33.829   5.583  1.00  0.81           H  
ATOM   2087 3HD1 LEU A 136      13.223  35.172   4.511  1.00  0.81           H  
ATOM   2088 1HD2 LEU A 136      16.064  34.211   4.061  1.00  0.81           H  
ATOM   2089 2HD2 LEU A 136      15.618  35.891   4.440  1.00  0.81           H  
ATOM   2090 3HD2 LEU A 136      16.823  35.035   5.437  1.00  0.81           H  
ATOM   2091  N   ASP A 137      14.970  36.132  10.017  1.00  0.81           N  
ATOM   2092  CA  ASP A 137      14.625  36.955  11.185  1.00  0.81           C  
ATOM   2093  C   ASP A 137      14.459  36.158  12.477  1.00  0.81           C  
ATOM   2094  O   ASP A 137      13.805  36.623  13.407  1.00  0.81           O  
ATOM   2095  CB  ASP A 137      13.331  37.690  10.942  1.00  0.81           C  
ATOM   2096  CG  ASP A 137      12.254  36.706  10.695  1.00  0.81           C  
ATOM   2097  OD1 ASP A 137      12.569  35.506  10.632  1.00  0.81           O  
ATOM   2098  OD2 ASP A 137      11.109  37.089  10.627  1.00  0.81           O  
ATOM   2099  H   ASP A 137      14.755  35.151  10.023  1.00  0.81           H  
ATOM   2100  HA  ASP A 137      15.425  37.681  11.335  1.00  0.81           H  
ATOM   2101 1HB  ASP A 137      13.080  38.300  11.810  1.00  0.81           H  
ATOM   2102 2HB  ASP A 137      13.428  38.352  10.076  1.00  0.81           H  
ATOM   2103  N   ASN A 138      14.960  34.928  12.492  1.00  0.80           N  
ATOM   2104  CA  ASN A 138      14.777  33.963  13.587  1.00  0.80           C  
ATOM   2105  C   ASN A 138      13.309  33.468  13.733  1.00  0.80           C  
ATOM   2106  O   ASN A 138      12.980  32.751  14.687  1.00  0.80           O  
ATOM   2107  CB  ASN A 138      15.277  34.530  14.912  1.00  0.80           C  
ATOM   2108  CG  ASN A 138      16.738  34.900  14.871  1.00  0.80           C  
ATOM   2109  OD1 ASN A 138      17.568  34.158  14.340  1.00  0.80           O  
ATOM   2110  ND2 ASN A 138      17.063  36.043  15.420  1.00  0.80           N  
ATOM   2111  H   ASN A 138      15.504  34.643  11.696  1.00  0.80           H  
ATOM   2112  HA  ASN A 138      15.379  33.082  13.355  1.00  0.80           H  
ATOM   2113 1HB  ASN A 138      14.693  35.387  15.228  1.00  0.80           H  
ATOM   2114 2HB  ASN A 138      15.150  33.768  15.680  1.00  0.80           H  
ATOM   2115 1HD2 ASN A 138      18.016  36.345  15.423  1.00  0.80           H  
ATOM   2116 2HD2 ASN A 138      16.355  36.615  15.838  1.00  0.80           H  
ATOM   2117  N   ARG A 139      12.450  33.775  12.747  1.00  0.78           N  
ATOM   2118  CA  ARG A 139      11.081  33.259  12.676  1.00  0.78           C  
ATOM   2119  C   ARG A 139      10.960  32.359  11.461  1.00  0.78           C  
ATOM   2120  O   ARG A 139      10.248  31.351  11.493  1.00  0.78           O  
ATOM   2121  CB  ARG A 139      10.035  34.353  12.553  1.00  0.78           C  
ATOM   2122  CG  ARG A 139       9.869  35.251  13.744  1.00  0.78           C  
ATOM   2123  CD  ARG A 139       8.724  36.173  13.530  1.00  0.78           C  
ATOM   2124  NE  ARG A 139       8.990  37.065  12.438  1.00  0.78           N  
ATOM   2125  CZ  ARG A 139       8.105  37.843  11.810  1.00  0.78           C  
ATOM   2126  NH1 ARG A 139       6.831  37.867  12.154  1.00  0.78           N  
ATOM   2127  NH2 ARG A 139       8.571  38.572  10.827  1.00  0.78           N  
ATOM   2128  H   ARG A 139      12.739  34.409  12.008  1.00  0.78           H  
ATOM   2129  HA  ARG A 139      10.878  32.676  13.563  1.00  0.78           H  
ATOM   2130 1HB  ARG A 139      10.274  34.978  11.705  1.00  0.78           H  
ATOM   2131 2HB  ARG A 139       9.069  33.904  12.344  1.00  0.78           H  
ATOM   2132 1HG  ARG A 139       9.693  34.656  14.638  1.00  0.78           H  
ATOM   2133 2HG  ARG A 139      10.780  35.848  13.866  1.00  0.78           H  
ATOM   2134 1HD  ARG A 139       7.825  35.599  13.294  1.00  0.78           H  
ATOM   2135 2HD  ARG A 139       8.555  36.768  14.426  1.00  0.78           H  
ATOM   2136  HE  ARG A 139       9.946  37.085  12.052  1.00  0.78           H  
ATOM   2137 1HH1 ARG A 139       6.494  37.279  12.901  1.00  0.78           H  
ATOM   2138 2HH1 ARG A 139       6.173  38.445  11.648  1.00  0.78           H  
ATOM   2139 1HH2 ARG A 139       9.583  38.474  10.627  1.00  0.78           H  
ATOM   2140 2HH2 ARG A 139       7.973  39.184  10.303  1.00  0.78           H  
ATOM   2141  N   VAL A 140      11.645  32.737  10.381  1.00  0.74           N  
ATOM   2142  CA  VAL A 140      11.645  31.929   9.155  1.00  0.74           C  
ATOM   2143  C   VAL A 140      13.057  31.503   8.741  1.00  0.74           C  
ATOM   2144  O   VAL A 140      13.975  32.334   8.665  1.00  0.74           O  
ATOM   2145  CB  VAL A 140      10.972  32.673   7.984  1.00  0.74           C  
ATOM   2146  CG1 VAL A 140      11.022  31.825   6.718  1.00  0.74           C  
ATOM   2147  CG2 VAL A 140       9.532  32.968   8.352  1.00  0.74           C  
ATOM   2148  H   VAL A 140      12.139  33.633  10.415  1.00  0.74           H  
ATOM   2149  HA  VAL A 140      11.071  31.025   9.343  1.00  0.74           H  
ATOM   2150  HB  VAL A 140      11.504  33.600   7.786  1.00  0.74           H  
ATOM   2151 1HG1 VAL A 140      10.545  32.357   5.905  1.00  0.74           H  
ATOM   2152 2HG1 VAL A 140      12.051  31.620   6.458  1.00  0.74           H  
ATOM   2153 3HG1 VAL A 140      10.499  30.884   6.893  1.00  0.74           H  
ATOM   2154 1HG2 VAL A 140       9.026  33.473   7.543  1.00  0.74           H  
ATOM   2155 2HG2 VAL A 140       9.042  32.051   8.545  1.00  0.74           H  
ATOM   2156 3HG2 VAL A 140       9.498  33.594   9.243  1.00  0.74           H  
ATOM   2157  N   THR A 141      13.212  30.196   8.483  1.00  0.71           N  
ATOM   2158  CA  THR A 141      14.489  29.633   8.033  1.00  0.71           C  
ATOM   2159  C   THR A 141      14.283  28.941   6.697  1.00  0.71           C  
ATOM   2160  O   THR A 141      13.339  28.164   6.520  1.00  0.71           O  
ATOM   2161  CB  THR A 141      15.098  28.624   9.034  1.00  0.71           C  
ATOM   2162  OG1 THR A 141      15.316  29.273  10.293  1.00  0.71           O  
ATOM   2163  CG2 THR A 141      16.459  28.074   8.501  1.00  0.71           C  
ATOM   2164  H   THR A 141      12.392  29.593   8.570  1.00  0.71           H  
ATOM   2165  HA  THR A 141      15.198  30.443   7.884  1.00  0.71           H  
ATOM   2166  HB  THR A 141      14.412  27.792   9.176  1.00  0.71           H  
ATOM   2167  HG1 THR A 141      15.913  28.744  10.825  1.00  0.71           H  
ATOM   2168 1HG2 THR A 141      16.872  27.368   9.221  1.00  0.71           H  
ATOM   2169 2HG2 THR A 141      16.315  27.568   7.551  1.00  0.71           H  
ATOM   2170 3HG2 THR A 141      17.153  28.896   8.364  1.00  0.71           H  
ATOM   2171  N   VAL A 142      15.157  29.242   5.749  1.00  0.68           N  
ATOM   2172  CA  VAL A 142      15.050  28.678   4.412  1.00  0.68           C  
ATOM   2173  C   VAL A 142      16.318  27.980   3.950  1.00  0.68           C  
ATOM   2174  O   VAL A 142      17.405  28.518   4.104  1.00  0.68           O  
ATOM   2175  CB  VAL A 142      14.711  29.784   3.401  1.00  0.68           C  
ATOM   2176  CG1 VAL A 142      14.650  29.216   2.066  1.00  0.68           C  
ATOM   2177  CG2 VAL A 142      13.375  30.431   3.752  1.00  0.68           C  
ATOM   2178  H   VAL A 142      15.912  29.891   5.978  1.00  0.68           H  
ATOM   2179  HA  VAL A 142      14.241  27.947   4.408  1.00  0.68           H  
ATOM   2180  HB  VAL A 142      15.492  30.539   3.410  1.00  0.68           H  
ATOM   2181 1HG1 VAL A 142      14.403  29.990   1.371  1.00  0.68           H  
ATOM   2182 2HG1 VAL A 142      15.594  28.772   1.781  1.00  0.68           H  
ATOM   2183 3HG1 VAL A 142      13.876  28.465   2.074  1.00  0.68           H  
ATOM   2184 1HG2 VAL A 142      13.144  31.208   3.023  1.00  0.68           H  
ATOM   2185 2HG2 VAL A 142      12.599  29.672   3.727  1.00  0.68           H  
ATOM   2186 3HG2 VAL A 142      13.429  30.870   4.738  1.00  0.68           H  
ATOM   2187  N   ALA A 143      16.193  26.788   3.365  1.00  0.67           N  
ATOM   2188  CA  ALA A 143      17.371  26.091   2.834  1.00  0.67           C  
ATOM   2189  C   ALA A 143      17.060  25.437   1.504  1.00  0.67           C  
ATOM   2190  O   ALA A 143      15.928  25.017   1.278  1.00  0.67           O  
ATOM   2191  CB  ALA A 143      17.824  25.025   3.790  1.00  0.67           C  
ATOM   2192  H   ALA A 143      15.270  26.355   3.310  1.00  0.67           H  
ATOM   2193  HA  ALA A 143      18.169  26.822   2.684  1.00  0.67           H  
ATOM   2194 1HB  ALA A 143      18.700  24.564   3.374  1.00  0.67           H  
ATOM   2195 2HB  ALA A 143      18.050  25.452   4.741  1.00  0.67           H  
ATOM   2196 3HB  ALA A 143      17.034  24.292   3.918  1.00  0.67           H  
ATOM   2197  N   GLN A 144      18.047  25.310   0.614  1.00  0.67           N  
ATOM   2198  CA  GLN A 144      17.728  24.650  -0.651  1.00  0.67           C  
ATOM   2199  C   GLN A 144      18.709  23.625  -1.162  1.00  0.67           C  
ATOM   2200  O   GLN A 144      19.936  23.800  -1.079  1.00  0.67           O  
ATOM   2201  CB  GLN A 144      17.610  25.665  -1.771  1.00  0.67           C  
ATOM   2202  CG  GLN A 144      16.560  26.639  -1.673  1.00  0.67           C  
ATOM   2203  CD  GLN A 144      16.582  27.477  -2.855  1.00  0.67           C  
ATOM   2204  OE1 GLN A 144      17.555  28.199  -3.106  1.00  0.67           O  
ATOM   2205  NE2 GLN A 144      15.515  27.418  -3.615  1.00  0.67           N  
ATOM   2206  H   GLN A 144      18.985  25.674   0.793  1.00  0.67           H  
ATOM   2207  HA  GLN A 144      16.776  24.138  -0.535  1.00  0.67           H  
ATOM   2208 1HB  GLN A 144      18.547  26.208  -1.855  1.00  0.67           H  
ATOM   2209 2HB  GLN A 144      17.455  25.128  -2.708  1.00  0.67           H  
ATOM   2210 1HG  GLN A 144      15.612  26.139  -1.640  1.00  0.67           H  
ATOM   2211 2HG  GLN A 144      16.698  27.263  -0.792  1.00  0.67           H  
ATOM   2212 1HE2 GLN A 144      15.430  28.013  -4.427  1.00  0.67           H  
ATOM   2213 2HE2 GLN A 144      14.748  26.832  -3.368  1.00  0.67           H  
ATOM   2214  N   VAL A 145      18.135  22.626  -1.831  1.00  0.68           N  
ATOM   2215  CA  VAL A 145      18.865  21.593  -2.550  1.00  0.68           C  
ATOM   2216  C   VAL A 145      18.318  21.460  -3.960  1.00  0.68           C  
ATOM   2217  O   VAL A 145      17.168  21.798  -4.215  1.00  0.68           O  
ATOM   2218  CB  VAL A 145      18.730  20.241  -1.845  1.00  0.68           C  
ATOM   2219  CG1 VAL A 145      19.327  20.311  -0.427  1.00  0.68           C  
ATOM   2220  CG2 VAL A 145      17.261  19.819  -1.805  1.00  0.68           C  
ATOM   2221  H   VAL A 145      17.112  22.581  -1.827  1.00  0.68           H  
ATOM   2222  HA  VAL A 145      19.914  21.865  -2.610  1.00  0.68           H  
ATOM   2223  HB  VAL A 145      19.301  19.509  -2.401  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 145      19.255  19.349   0.034  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 145      20.375  20.601  -0.485  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 145      18.782  21.037   0.168  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 145      17.169  18.846  -1.324  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 145      16.675  20.559  -1.248  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 145      16.889  19.754  -2.826  1.00  0.68           H  
ATOM   2230  N   LYS A 146      19.122  20.970  -4.883  1.00  0.69           N  
ATOM   2231  CA  LYS A 146      18.643  20.784  -6.252  1.00  0.69           C  
ATOM   2232  C   LYS A 146      17.879  19.473  -6.455  1.00  0.69           C  
ATOM   2233  O   LYS A 146      18.270  18.440  -5.910  1.00  0.69           O  
ATOM   2234  CB  LYS A 146      19.812  20.921  -7.227  1.00  0.69           C  
ATOM   2235  CG  LYS A 146      19.451  20.819  -8.710  1.00  0.69           C  
ATOM   2236  CD  LYS A 146      20.632  21.255  -9.557  1.00  0.69           C  
ATOM   2237  CE  LYS A 146      21.802  20.333  -9.328  1.00  0.69           C  
ATOM   2238  NZ  LYS A 146      22.967  20.651 -10.183  1.00  0.69           N  
ATOM   2239  H   LYS A 146      20.082  20.715  -4.637  1.00  0.69           H  
ATOM   2240  HA  LYS A 146      17.949  21.577  -6.468  1.00  0.69           H  
ATOM   2241 1HB  LYS A 146      20.296  21.886  -7.071  1.00  0.69           H  
ATOM   2242 2HB  LYS A 146      20.556  20.152  -7.006  1.00  0.69           H  
ATOM   2243 1HG  LYS A 146      19.200  19.785  -8.958  1.00  0.69           H  
ATOM   2244 2HG  LYS A 146      18.587  21.446  -8.941  1.00  0.69           H  
ATOM   2245 1HD  LYS A 146      20.355  21.222 -10.610  1.00  0.69           H  
ATOM   2246 2HD  LYS A 146      20.917  22.274  -9.302  1.00  0.69           H  
ATOM   2247 1HE  LYS A 146      22.104  20.423  -8.286  1.00  0.69           H  
ATOM   2248 2HE  LYS A 146      21.494  19.308  -9.518  1.00  0.69           H  
ATOM   2249 1HZ  LYS A 146      23.707  19.989  -9.918  1.00  0.69           H  
ATOM   2250 2HZ  LYS A 146      22.735  20.558 -11.155  1.00  0.69           H  
ATOM   2251 3HZ  LYS A 146      23.281  21.587  -9.994  1.00  0.69           H  
ATOM   2252  N   LEU A 147      16.775  19.512  -7.219  1.00  0.70           N  
ATOM   2253  CA  LEU A 147      16.053  18.282  -7.549  1.00  0.70           C  
ATOM   2254  C   LEU A 147      16.484  17.723  -8.890  1.00  0.70           C  
ATOM   2255  O   LEU A 147      16.987  16.600  -8.978  1.00  0.70           O  
ATOM   2256  CB  LEU A 147      14.540  18.528  -7.609  1.00  0.70           C  
ATOM   2257  CG  LEU A 147      13.878  18.873  -6.306  1.00  0.70           C  
ATOM   2258  CD1 LEU A 147      12.411  19.183  -6.553  1.00  0.70           C  
ATOM   2259  CD2 LEU A 147      14.026  17.688  -5.361  1.00  0.70           C  
ATOM   2260  H   LEU A 147      16.450  20.387  -7.630  1.00  0.70           H  
ATOM   2261  HA  LEU A 147      16.263  17.537  -6.782  1.00  0.70           H  
ATOM   2262 1HB  LEU A 147      14.346  19.349  -8.298  1.00  0.70           H  
ATOM   2263 2HB  LEU A 147      14.059  17.638  -8.004  1.00  0.70           H  
ATOM   2264  HG  LEU A 147      14.353  19.749  -5.878  1.00  0.70           H  
ATOM   2265 1HD1 LEU A 147      11.909  19.429  -5.626  1.00  0.70           H  
ATOM   2266 2HD1 LEU A 147      12.338  20.029  -7.233  1.00  0.70           H  
ATOM   2267 3HD1 LEU A 147      11.935  18.309  -6.993  1.00  0.70           H  
ATOM   2268 1HD2 LEU A 147      13.562  17.894  -4.422  1.00  0.70           H  
ATOM   2269 2HD2 LEU A 147      13.546  16.826  -5.807  1.00  0.70           H  
ATOM   2270 3HD2 LEU A 147      15.084  17.481  -5.201  1.00  0.70           H  
ATOM   2271  N   VAL A 148      16.255  18.496  -9.945  1.00  0.71           N  
ATOM   2272  CA  VAL A 148      16.635  18.048 -11.279  1.00  0.71           C  
ATOM   2273  C   VAL A 148      16.690  19.239 -12.222  1.00  0.71           C  
ATOM   2274  O   VAL A 148      15.833  20.126 -12.146  1.00  0.71           O  
ATOM   2275  CB  VAL A 148      15.657  16.972 -11.796  1.00  0.71           C  
ATOM   2276  CG1 VAL A 148      14.255  17.578 -11.985  1.00  0.71           C  
ATOM   2277  CG2 VAL A 148      16.208  16.358 -13.076  1.00  0.71           C  
ATOM   2278  H   VAL A 148      15.867  19.429  -9.798  1.00  0.71           H  
ATOM   2279  HA  VAL A 148      17.630  17.606 -11.225  1.00  0.71           H  
ATOM   2280  HB  VAL A 148      15.570  16.188 -11.046  1.00  0.71           H  
ATOM   2281 1HG1 VAL A 148      13.565  16.808 -12.324  1.00  0.71           H  
ATOM   2282 2HG1 VAL A 148      13.904  17.987 -11.037  1.00  0.71           H  
ATOM   2283 3HG1 VAL A 148      14.307  18.373 -12.729  1.00  0.71           H  
ATOM   2284 1HG2 VAL A 148      15.560  15.583 -13.419  1.00  0.71           H  
ATOM   2285 2HG2 VAL A 148      16.294  17.104 -13.834  1.00  0.71           H  
ATOM   2286 3HG2 VAL A 148      17.188  15.933 -12.873  1.00  0.71           H  
ATOM   2287  N   GLY A 149      17.622  19.225 -13.167  1.00  0.72           N  
ATOM   2288  CA  GLY A 149      17.686  20.313 -14.124  1.00  0.72           C  
ATOM   2289  C   GLY A 149      17.922  21.597 -13.380  1.00  0.72           C  
ATOM   2290  O   GLY A 149      18.876  21.695 -12.611  1.00  0.72           O  
ATOM   2291  H   GLY A 149      18.293  18.471 -13.205  1.00  0.72           H  
ATOM   2292 1HA  GLY A 149      18.488  20.142 -14.842  1.00  0.72           H  
ATOM   2293 2HA  GLY A 149      16.752  20.377 -14.677  1.00  0.72           H  
ATOM   2294  N   ASP A 150      17.058  22.571 -13.622  1.00  0.71           N  
ATOM   2295  CA  ASP A 150      17.171  23.866 -12.975  1.00  0.71           C  
ATOM   2296  C   ASP A 150      16.178  24.026 -11.821  1.00  0.71           C  
ATOM   2297  O   ASP A 150      16.047  25.117 -11.264  1.00  0.71           O  
ATOM   2298  CB  ASP A 150      16.951  24.972 -14.005  1.00  0.71           C  
ATOM   2299  CG  ASP A 150      18.052  24.984 -15.102  1.00  0.71           C  
ATOM   2300  OD1 ASP A 150      19.198  24.902 -14.764  1.00  0.71           O  
ATOM   2301  OD2 ASP A 150      17.714  25.042 -16.283  1.00  0.71           O  
ATOM   2302  H   ASP A 150      16.296  22.394 -14.265  1.00  0.71           H  
ATOM   2303  HA  ASP A 150      18.179  23.961 -12.568  1.00  0.71           H  
ATOM   2304 1HB  ASP A 150      15.975  24.838 -14.474  1.00  0.71           H  
ATOM   2305 2HB  ASP A 150      16.947  25.936 -13.502  1.00  0.71           H  
ATOM   2306  N   VAL A 151      15.471  22.955 -11.443  1.00  0.69           N  
ATOM   2307  CA  VAL A 151      14.492  23.116 -10.371  1.00  0.69           C  
ATOM   2308  C   VAL A 151      15.001  22.659  -9.024  1.00  0.69           C  
ATOM   2309  O   VAL A 151      15.576  21.567  -8.867  1.00  0.69           O  
ATOM   2310  CB  VAL A 151      13.138  22.475 -10.681  1.00  0.69           C  
ATOM   2311  CG1 VAL A 151      12.179  22.643  -9.439  1.00  0.69           C  
ATOM   2312  CG2 VAL A 151      12.555  23.191 -11.874  1.00  0.69           C  
ATOM   2313  H   VAL A 151      15.612  22.043 -11.881  1.00  0.69           H  
ATOM   2314  HA  VAL A 151      14.287  24.173 -10.291  1.00  0.69           H  
ATOM   2315  HB  VAL A 151      13.256  21.411 -10.892  1.00  0.69           H  
ATOM   2316 1HG1 VAL A 151      11.215  22.232  -9.646  1.00  0.69           H  
ATOM   2317 2HG1 VAL A 151      12.597  22.136  -8.574  1.00  0.69           H  
ATOM   2318 3HG1 VAL A 151      12.057  23.693  -9.212  1.00  0.69           H  
ATOM   2319 1HG2 VAL A 151      11.602  22.796 -12.099  1.00  0.69           H  
ATOM   2320 2HG2 VAL A 151      12.455  24.247 -11.629  1.00  0.69           H  
ATOM   2321 3HG2 VAL A 151      13.214  23.080 -12.733  1.00  0.69           H  
ATOM   2322  N   LEU A 152      14.794  23.543  -8.060  1.00  0.67           N  
ATOM   2323  CA  LEU A 152      15.246  23.359  -6.699  1.00  0.67           C  
ATOM   2324  C   LEU A 152      14.118  22.998  -5.737  1.00  0.67           C  
ATOM   2325  O   LEU A 152      12.957  23.332  -5.985  1.00  0.67           O  
ATOM   2326  CB  LEU A 152      15.866  24.663  -6.221  1.00  0.67           C  
ATOM   2327  CG  LEU A 152      16.960  25.258  -7.125  1.00  0.67           C  
ATOM   2328  CD1 LEU A 152      17.446  26.553  -6.510  1.00  0.67           C  
ATOM   2329  CD2 LEU A 152      18.054  24.265  -7.316  1.00  0.67           C  
ATOM   2330  H   LEU A 152      14.300  24.404  -8.315  1.00  0.67           H  
ATOM   2331  HA  LEU A 152      15.979  22.563  -6.678  1.00  0.67           H  
ATOM   2332 1HB  LEU A 152      15.077  25.402  -6.114  1.00  0.67           H  
ATOM   2333 2HB  LEU A 152      16.309  24.493  -5.236  1.00  0.67           H  
ATOM   2334  HG  LEU A 152      16.532  25.507  -8.103  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 152      18.207  27.000  -7.151  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 152      16.605  27.247  -6.411  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 152      17.866  26.358  -5.529  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 152      18.828  24.682  -7.955  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 152      18.467  24.008  -6.359  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 152      17.642  23.383  -7.783  1.00  0.67           H  
ATOM   2341  N   LEU A 153      14.485  22.327  -4.643  1.00  0.65           N  
ATOM   2342  CA  LEU A 153      13.592  22.056  -3.521  1.00  0.65           C  
ATOM   2343  C   LEU A 153      13.962  22.887  -2.311  1.00  0.65           C  
ATOM   2344  O   LEU A 153      15.070  22.800  -1.765  1.00  0.65           O  
ATOM   2345  CB  LEU A 153      13.590  20.583  -3.110  1.00  0.65           C  
ATOM   2346  CG  LEU A 153      12.784  20.223  -1.839  1.00  0.65           C  
ATOM   2347  CD1 LEU A 153      11.320  20.529  -2.018  1.00  0.65           C  
ATOM   2348  CD2 LEU A 153      12.953  18.767  -1.570  1.00  0.65           C  
ATOM   2349  H   LEU A 153      15.454  22.048  -4.557  1.00  0.65           H  
ATOM   2350  HA  LEU A 153      12.580  22.321  -3.817  1.00  0.65           H  
ATOM   2351 1HB  LEU A 153      13.132  20.051  -3.883  1.00  0.65           H  
ATOM   2352 2HB  LEU A 153      14.607  20.237  -2.998  1.00  0.65           H  
ATOM   2353  HG  LEU A 153      13.157  20.806  -0.991  1.00  0.65           H  
ATOM   2354 1HD1 LEU A 153      10.797  20.260  -1.108  1.00  0.65           H  
ATOM   2355 2HD1 LEU A 153      11.185  21.590  -2.207  1.00  0.65           H  
ATOM   2356 3HD1 LEU A 153      10.926  19.955  -2.852  1.00  0.65           H  
ATOM   2357 1HD2 LEU A 153      12.397  18.499  -0.679  1.00  0.65           H  
ATOM   2358 2HD2 LEU A 153      12.571  18.197  -2.407  1.00  0.65           H  
ATOM   2359 3HD2 LEU A 153      14.010  18.549  -1.429  1.00  0.65           H  
ATOM   2360  N   GLU A 154      13.023  23.717  -1.914  1.00  0.64           N  
ATOM   2361  CA  GLU A 154      13.189  24.589  -0.784  1.00  0.64           C  
ATOM   2362  C   GLU A 154      12.578  23.967   0.449  1.00  0.64           C  
ATOM   2363  O   GLU A 154      11.432  23.507   0.441  1.00  0.64           O  
ATOM   2364  CB  GLU A 154      12.569  25.958  -1.079  1.00  0.64           C  
ATOM   2365  CG  GLU A 154      12.637  26.965   0.063  1.00  0.64           C  
ATOM   2366  CD  GLU A 154      11.908  28.309  -0.214  1.00  0.64           C  
ATOM   2367  OE1 GLU A 154      11.389  28.491  -1.292  1.00  0.64           O  
ATOM   2368  OE2 GLU A 154      11.864  29.129   0.670  1.00  0.64           O  
ATOM   2369  H   GLU A 154      12.145  23.738  -2.427  1.00  0.64           H  
ATOM   2370  HA  GLU A 154      14.248  24.717  -0.589  1.00  0.64           H  
ATOM   2371 1HB  GLU A 154      13.083  26.402  -1.931  1.00  0.64           H  
ATOM   2372 2HB  GLU A 154      11.561  25.824  -1.367  1.00  0.64           H  
ATOM   2373 1HG  GLU A 154      12.209  26.518   0.960  1.00  0.64           H  
ATOM   2374 2HG  GLU A 154      13.690  27.151   0.250  1.00  0.64           H  
ATOM   2375  N   PHE A 155      13.354  23.954   1.503  1.00  0.65           N  
ATOM   2376  CA  PHE A 155      12.899  23.478   2.778  1.00  0.65           C  
ATOM   2377  C   PHE A 155      12.682  24.711   3.613  1.00  0.65           C  
ATOM   2378  O   PHE A 155      13.601  25.516   3.794  1.00  0.65           O  
ATOM   2379  CB  PHE A 155      13.925  22.588   3.448  1.00  0.65           C  
ATOM   2380  CG  PHE A 155      14.223  21.321   2.750  1.00  0.65           C  
ATOM   2381  CD1 PHE A 155      15.517  21.048   2.310  1.00  0.65           C  
ATOM   2382  CD2 PHE A 155      13.230  20.397   2.517  1.00  0.65           C  
ATOM   2383  CE1 PHE A 155      15.802  19.865   1.671  1.00  0.65           C  
ATOM   2384  CE2 PHE A 155      13.512  19.225   1.876  1.00  0.65           C  
ATOM   2385  CZ  PHE A 155      14.802  18.948   1.454  1.00  0.65           C  
ATOM   2386  H   PHE A 155      14.294  24.323   1.421  1.00  0.65           H  
ATOM   2387  HA  PHE A 155      11.950  22.948   2.671  1.00  0.65           H  
ATOM   2388 1HB  PHE A 155      14.858  23.139   3.561  1.00  0.65           H  
ATOM   2389 2HB  PHE A 155      13.576  22.345   4.438  1.00  0.65           H  
ATOM   2390  HD1 PHE A 155      16.307  21.780   2.486  1.00  0.65           H  
ATOM   2391  HD2 PHE A 155      12.210  20.611   2.849  1.00  0.65           H  
ATOM   2392  HE1 PHE A 155      16.815  19.657   1.337  1.00  0.65           H  
ATOM   2393  HE2 PHE A 155      12.714  18.511   1.700  1.00  0.65           H  
ATOM   2394  HZ  PHE A 155      15.024  18.011   0.945  1.00  0.65           H  
ATOM   2395  N   ILE A 156      11.470  24.896   4.087  1.00  0.67           N  
ATOM   2396  CA  ILE A 156      11.184  26.092   4.847  1.00  0.67           C  
ATOM   2397  C   ILE A 156      10.551  25.766   6.172  1.00  0.67           C  
ATOM   2398  O   ILE A 156       9.686  24.901   6.260  1.00  0.67           O  
ATOM   2399  CB  ILE A 156      10.268  27.054   4.041  1.00  0.67           C  
ATOM   2400  CG1 ILE A 156      10.046  28.355   4.836  1.00  0.67           C  
ATOM   2401  CG2 ILE A 156       8.937  26.398   3.696  1.00  0.67           C  
ATOM   2402  CD1 ILE A 156       9.464  29.457   4.018  1.00  0.67           C  
ATOM   2403  H   ILE A 156      10.736  24.211   3.893  1.00  0.67           H  
ATOM   2404  HA  ILE A 156      12.116  26.612   5.046  1.00  0.67           H  
ATOM   2405  HB  ILE A 156      10.779  27.328   3.111  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 156       9.371  28.156   5.667  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 156      11.003  28.688   5.243  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 156       8.328  27.091   3.118  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 156       9.117  25.501   3.109  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 156       8.420  26.141   4.610  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 156       9.336  30.342   4.639  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 156      10.142  29.685   3.188  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 156       8.498  29.148   3.624  1.00  0.67           H  
ATOM   2414  N   SER A 157      10.988  26.469   7.201  1.00  0.72           N  
ATOM   2415  CA  SER A 157      10.385  26.350   8.513  1.00  0.72           C  
ATOM   2416  C   SER A 157       9.886  27.718   8.869  1.00  0.72           C  
ATOM   2417  O   SER A 157      10.525  28.717   8.531  1.00  0.72           O  
ATOM   2418  CB  SER A 157      11.374  25.872   9.538  1.00  0.72           C  
ATOM   2419  OG  SER A 157      11.794  24.608   9.229  1.00  0.72           O  
ATOM   2420  H   SER A 157      11.754  27.127   7.049  1.00  0.72           H  
ATOM   2421  HA  SER A 157       9.541  25.656   8.474  1.00  0.72           H  
ATOM   2422 1HB  SER A 157      12.225  26.549   9.571  1.00  0.72           H  
ATOM   2423 2HB  SER A 157      10.909  25.871  10.523  1.00  0.72           H  
ATOM   2424  HG  SER A 157      10.968  24.052   9.221  1.00  0.72           H  
ATOM   2425  N   ARG A 158       8.768  27.801   9.564  1.00  0.78           N  
ATOM   2426  CA  ARG A 158       8.307  29.125   9.911  1.00  0.78           C  
ATOM   2427  C   ARG A 158       7.413  29.217  11.136  1.00  0.78           C  
ATOM   2428  O   ARG A 158       6.563  28.361  11.387  1.00  0.78           O  
ATOM   2429  CB  ARG A 158       7.639  29.718   8.674  1.00  0.78           C  
ATOM   2430  CG  ARG A 158       6.477  28.978   8.134  1.00  0.78           C  
ATOM   2431  CD  ARG A 158       6.046  29.557   6.825  1.00  0.78           C  
ATOM   2432  NE  ARG A 158       4.873  28.895   6.294  1.00  0.78           N  
ATOM   2433  CZ  ARG A 158       4.313  29.192   5.112  1.00  0.78           C  
ATOM   2434  NH1 ARG A 158       4.833  30.135   4.361  1.00  0.78           N  
ATOM   2435  NH2 ARG A 158       3.241  28.540   4.705  1.00  0.78           N  
ATOM   2436  H   ARG A 158       8.257  26.974   9.840  1.00  0.78           H  
ATOM   2437  HA  ARG A 158       9.184  29.727  10.113  1.00  0.78           H  
ATOM   2438 1HB  ARG A 158       7.262  30.708   8.920  1.00  0.78           H  
ATOM   2439 2HB  ARG A 158       8.359  29.836   7.868  1.00  0.78           H  
ATOM   2440 1HG  ARG A 158       6.777  27.970   7.969  1.00  0.78           H  
ATOM   2441 2HG  ARG A 158       5.647  29.006   8.838  1.00  0.78           H  
ATOM   2442 1HD  ARG A 158       5.828  30.617   6.927  1.00  0.78           H  
ATOM   2443 2HD  ARG A 158       6.857  29.431   6.107  1.00  0.78           H  
ATOM   2444  HE  ARG A 158       4.447  28.166   6.852  1.00  0.78           H  
ATOM   2445 1HH1 ARG A 158       5.647  30.639   4.681  1.00  0.78           H  
ATOM   2446 2HH1 ARG A 158       4.410  30.363   3.472  1.00  0.78           H  
ATOM   2447 1HH2 ARG A 158       2.832  27.825   5.285  1.00  0.78           H  
ATOM   2448 2HH2 ARG A 158       2.823  28.768   3.816  1.00  0.78           H  
ATOM   2449  N   LYS A 159       7.568  30.338  11.839  1.00  0.85           N  
ATOM   2450  CA  LYS A 159       6.775  30.719  13.003  1.00  0.85           C  
ATOM   2451  C   LYS A 159       5.713  31.764  12.635  1.00  0.85           C  
ATOM   2452  O   LYS A 159       5.121  32.403  13.505  1.00  0.85           O  
ATOM   2453  CB  LYS A 159       7.688  31.261  14.098  1.00  0.85           C  
ATOM   2454  CG  LYS A 159       8.708  30.259  14.637  1.00  0.85           C  
ATOM   2455  CD  LYS A 159       9.576  30.886  15.736  1.00  0.85           C  
ATOM   2456  CE  LYS A 159      10.659  29.931  16.216  1.00  0.85           C  
ATOM   2457  NZ  LYS A 159      11.592  30.595  17.169  1.00  0.85           N  
ATOM   2458  H   LYS A 159       8.352  30.936  11.579  1.00  0.85           H  
ATOM   2459  HA  LYS A 159       6.260  29.834  13.377  1.00  0.85           H  
ATOM   2460 1HB  LYS A 159       8.237  32.115  13.717  1.00  0.85           H  
ATOM   2461 2HB  LYS A 159       7.084  31.607  14.934  1.00  0.85           H  
ATOM   2462 1HG  LYS A 159       8.191  29.386  15.033  1.00  0.85           H  
ATOM   2463 2HG  LYS A 159       9.359  29.940  13.818  1.00  0.85           H  
ATOM   2464 1HD  LYS A 159      10.043  31.793  15.386  1.00  0.85           H  
ATOM   2465 2HD  LYS A 159       8.944  31.142  16.583  1.00  0.85           H  
ATOM   2466 1HE  LYS A 159      10.193  29.082  16.711  1.00  0.85           H  
ATOM   2467 2HE  LYS A 159      11.228  29.574  15.357  1.00  0.85           H  
ATOM   2468 1HZ  LYS A 159      12.298  29.939  17.465  1.00  0.85           H  
ATOM   2469 2HZ  LYS A 159      12.039  31.387  16.694  1.00  0.85           H  
ATOM   2470 3HZ  LYS A 159      11.082  30.927  17.972  1.00  0.85           H  
ATOM   2471  N   ASP A 160       5.514  31.944  11.330  1.00  0.91           N  
ATOM   2472  CA  ASP A 160       4.549  32.873  10.740  1.00  0.91           C  
ATOM   2473  C   ASP A 160       4.132  32.338   9.378  1.00  0.91           C  
ATOM   2474  O   ASP A 160       4.628  31.316   8.926  1.00  0.91           O  
ATOM   2475  CB  ASP A 160       5.127  34.312  10.625  1.00  0.91           C  
ATOM   2476  CG  ASP A 160       4.027  35.497  10.529  1.00  0.91           C  
ATOM   2477  OD1 ASP A 160       2.910  35.247  10.060  1.00  0.91           O  
ATOM   2478  OD2 ASP A 160       4.338  36.598  10.937  1.00  0.91           O  
ATOM   2479  H   ASP A 160       6.057  31.368  10.707  1.00  0.91           H  
ATOM   2480  HA  ASP A 160       3.663  32.913  11.376  1.00  0.91           H  
ATOM   2481 1HB  ASP A 160       5.763  34.510  11.490  1.00  0.91           H  
ATOM   2482 2HB  ASP A 160       5.767  34.371   9.739  1.00  0.91           H  
ATOM   2483  N   SER A 161       3.199  33.025   8.754  1.00  0.94           N  
ATOM   2484  CA  SER A 161       2.608  32.686   7.471  1.00  0.94           C  
ATOM   2485  C   SER A 161       3.343  33.138   6.199  1.00  0.94           C  
ATOM   2486  O   SER A 161       2.938  32.764   5.095  1.00  0.94           O  
ATOM   2487  CB  SER A 161       1.202  33.243   7.495  1.00  0.94           C  
ATOM   2488  OG  SER A 161       1.221  34.646   7.645  1.00  0.94           O  
ATOM   2489  H   SER A 161       2.856  33.861   9.216  1.00  0.94           H  
ATOM   2490  HA  SER A 161       2.540  31.598   7.432  1.00  0.94           H  
ATOM   2491 1HB  SER A 161       0.690  32.980   6.574  1.00  0.94           H  
ATOM   2492 2HB  SER A 161       0.650  32.796   8.319  1.00  0.94           H  
ATOM   2493  HG  SER A 161       1.770  34.836   8.471  1.00  0.94           H  
ATOM   2494  N   PHE A 162       4.390  33.947   6.328  1.00  0.94           N  
ATOM   2495  CA  PHE A 162       5.047  34.491   5.134  1.00  0.94           C  
ATOM   2496  C   PHE A 162       6.527  34.782   5.349  1.00  0.94           C  
ATOM   2497  O   PHE A 162       7.009  34.772   6.482  1.00  0.94           O  
ATOM   2498  CB  PHE A 162       4.325  35.768   4.724  1.00  0.94           C  
ATOM   2499  CG  PHE A 162       4.470  36.893   5.718  1.00  0.94           C  
ATOM   2500  CD1 PHE A 162       5.398  37.867   5.498  1.00  0.94           C  
ATOM   2501  CD2 PHE A 162       3.730  36.945   6.879  1.00  0.94           C  
ATOM   2502  CE1 PHE A 162       5.600  38.896   6.381  1.00  0.94           C  
ATOM   2503  CE2 PHE A 162       3.917  37.965   7.787  1.00  0.94           C  
ATOM   2504  CZ  PHE A 162       4.856  38.950   7.537  1.00  0.94           C  
ATOM   2505  H   PHE A 162       4.701  34.210   7.252  1.00  0.94           H  
ATOM   2506  HA  PHE A 162       4.958  33.762   4.327  1.00  0.94           H  
ATOM   2507 1HB  PHE A 162       4.742  36.106   3.793  1.00  0.94           H  
ATOM   2508 2HB  PHE A 162       3.264  35.577   4.559  1.00  0.94           H  
ATOM   2509  HD1 PHE A 162       5.962  37.812   4.590  1.00  0.94           H  
ATOM   2510  HD2 PHE A 162       3.004  36.174   7.080  1.00  0.94           H  
ATOM   2511  HE1 PHE A 162       6.343  39.660   6.159  1.00  0.94           H  
ATOM   2512  HE2 PHE A 162       3.325  37.987   8.708  1.00  0.94           H  
ATOM   2513  HZ  PHE A 162       5.005  39.758   8.250  1.00  0.94           H  
ATOM   2514  N   LEU A 163       7.260  35.038   4.259  1.00  0.90           N  
ATOM   2515  CA  LEU A 163       8.673  35.373   4.403  1.00  0.90           C  
ATOM   2516  C   LEU A 163       8.871  36.842   4.829  1.00  0.90           C  
ATOM   2517  O   LEU A 163       8.228  37.741   4.286  1.00  0.90           O  
ATOM   2518  CB  LEU A 163       9.432  35.131   3.100  1.00  0.90           C  
ATOM   2519  CG  LEU A 163       9.930  33.716   2.875  1.00  0.90           C  
ATOM   2520  CD1 LEU A 163       8.744  32.806   2.707  1.00  0.90           C  
ATOM   2521  CD2 LEU A 163      10.837  33.690   1.654  1.00  0.90           C  
ATOM   2522  H   LEU A 163       6.828  35.025   3.343  1.00  0.90           H  
ATOM   2523  HA  LEU A 163       9.076  34.678   5.120  1.00  0.90           H  
ATOM   2524 1HB  LEU A 163       8.767  35.358   2.283  1.00  0.90           H  
ATOM   2525 2HB  LEU A 163      10.295  35.811   3.053  1.00  0.90           H  
ATOM   2526  HG  LEU A 163      10.498  33.381   3.741  1.00  0.90           H  
ATOM   2527 1HD1 LEU A 163       9.087  31.795   2.540  1.00  0.90           H  
ATOM   2528 2HD1 LEU A 163       8.127  32.840   3.602  1.00  0.90           H  
ATOM   2529 3HD1 LEU A 163       8.157  33.130   1.846  1.00  0.90           H  
ATOM   2530 1HD2 LEU A 163      11.202  32.672   1.490  1.00  0.90           H  
ATOM   2531 2HD2 LEU A 163      10.285  34.022   0.776  1.00  0.90           H  
ATOM   2532 3HD2 LEU A 163      11.685  34.356   1.819  1.00  0.90           H  
ATOM   2533  N   PRO A 164       9.785  37.131   5.747  1.00  0.85           N  
ATOM   2534  CA  PRO A 164      10.123  38.452   6.207  1.00  0.85           C  
ATOM   2535  C   PRO A 164      10.485  39.367   5.073  1.00  0.85           C  
ATOM   2536  O   PRO A 164      11.166  38.967   4.131  1.00  0.85           O  
ATOM   2537  CB  PRO A 164      11.322  38.181   7.086  1.00  0.85           C  
ATOM   2538  CG  PRO A 164      11.110  36.789   7.551  1.00  0.85           C  
ATOM   2539  CD  PRO A 164      10.503  36.078   6.425  1.00  0.85           C  
ATOM   2540  HA  PRO A 164       9.277  38.860   6.790  1.00  0.85           H  
ATOM   2541 1HB  PRO A 164      12.252  38.299   6.506  1.00  0.85           H  
ATOM   2542 2HB  PRO A 164      11.368  38.899   7.917  1.00  0.85           H  
ATOM   2543 1HG  PRO A 164      12.038  36.349   7.902  1.00  0.85           H  
ATOM   2544 2HG  PRO A 164      10.424  36.791   8.407  1.00  0.85           H  
ATOM   2545 1HD  PRO A 164      11.230  35.602   5.779  1.00  0.85           H  
ATOM   2546 2HD  PRO A 164       9.820  35.397   6.892  1.00  0.85           H  
ATOM   2547  N   GLY A 165      10.045  40.603   5.183  1.00  0.80           N  
ATOM   2548  CA  GLY A 165      10.312  41.626   4.194  1.00  0.80           C  
ATOM   2549  C   GLY A 165       9.190  41.748   3.167  1.00  0.80           C  
ATOM   2550  O   GLY A 165       9.122  42.741   2.447  1.00  0.80           O  
ATOM   2551  H   GLY A 165       9.489  40.855   5.989  1.00  0.80           H  
ATOM   2552 1HA  GLY A 165      10.428  42.582   4.703  1.00  0.80           H  
ATOM   2553 2HA  GLY A 165      11.260  41.423   3.718  1.00  0.80           H  
ATOM   2554  N   PHE A 166       8.279  40.775   3.122  1.00  0.77           N  
ATOM   2555  CA  PHE A 166       7.148  40.902   2.211  1.00  0.77           C  
ATOM   2556  C   PHE A 166       6.068  41.787   2.843  1.00  0.77           C  
ATOM   2557  O   PHE A 166       5.589  41.534   3.950  1.00  0.77           O  
ATOM   2558  CB  PHE A 166       6.570  39.542   1.824  1.00  0.77           C  
ATOM   2559  CG  PHE A 166       7.283  38.750   0.753  1.00  0.77           C  
ATOM   2560  CD1 PHE A 166       8.341  37.914   1.009  1.00  0.77           C  
ATOM   2561  CD2 PHE A 166       6.797  38.819  -0.546  1.00  0.77           C  
ATOM   2562  CE1 PHE A 166       8.906  37.160  -0.006  1.00  0.77           C  
ATOM   2563  CE2 PHE A 166       7.349  38.085  -1.559  1.00  0.77           C  
ATOM   2564  CZ  PHE A 166       8.411  37.245  -1.293  1.00  0.77           C  
ATOM   2565  H   PHE A 166       8.369  39.933   3.697  1.00  0.77           H  
ATOM   2566  HA  PHE A 166       7.491  41.389   1.299  1.00  0.77           H  
ATOM   2567 1HB  PHE A 166       6.514  38.921   2.708  1.00  0.77           H  
ATOM   2568 2HB  PHE A 166       5.565  39.688   1.490  1.00  0.77           H  
ATOM   2569  HD1 PHE A 166       8.732  37.843   2.010  1.00  0.77           H  
ATOM   2570  HD2 PHE A 166       5.947  39.464  -0.749  1.00  0.77           H  
ATOM   2571  HE1 PHE A 166       9.745  36.500   0.215  1.00  0.77           H  
ATOM   2572  HE2 PHE A 166       6.936  38.162  -2.562  1.00  0.77           H  
ATOM   2573  HZ  PHE A 166       8.854  36.653  -2.091  1.00  0.77           H  
ATOM   2574  N   ALA A 167       5.753  42.882   2.162  1.00  0.78           N  
ATOM   2575  CA  ALA A 167       4.794  43.864   2.634  1.00  0.78           C  
ATOM   2576  C   ALA A 167       3.374  43.443   2.241  1.00  0.78           C  
ATOM   2577  O   ALA A 167       3.185  42.943   1.146  1.00  0.78           O  
ATOM   2578  CB  ALA A 167       5.125  45.218   2.034  1.00  0.78           C  
ATOM   2579  H   ALA A 167       6.181  43.014   1.255  1.00  0.78           H  
ATOM   2580  HA  ALA A 167       4.890  43.936   3.703  1.00  0.78           H  
ATOM   2581 1HB  ALA A 167       4.418  45.966   2.391  1.00  0.78           H  
ATOM   2582 2HB  ALA A 167       6.137  45.506   2.323  1.00  0.78           H  
ATOM   2583 3HB  ALA A 167       5.072  45.144   0.961  1.00  0.78           H  
ATOM   2584  N   PRO A 168       2.355  43.595   3.090  1.00  0.83           N  
ATOM   2585  CA  PRO A 168       0.964  43.320   2.760  1.00  0.83           C  
ATOM   2586  C   PRO A 168       0.420  44.160   1.608  1.00  0.83           C  
ATOM   2587  O   PRO A 168       0.751  45.342   1.476  1.00  0.83           O  
ATOM   2588  CB  PRO A 168       0.238  43.672   4.059  1.00  0.83           C  
ATOM   2589  CG  PRO A 168       1.279  43.531   5.144  1.00  0.83           C  
ATOM   2590  CD  PRO A 168       2.585  43.945   4.504  1.00  0.83           C  
ATOM   2591  HA  PRO A 168       0.856  42.245   2.533  1.00  0.83           H  
ATOM   2592 1HB  PRO A 168      -0.173  44.689   3.985  1.00  0.83           H  
ATOM   2593 2HB  PRO A 168      -0.618  42.995   4.196  1.00  0.83           H  
ATOM   2594 1HG  PRO A 168       1.011  44.161   6.008  1.00  0.83           H  
ATOM   2595 2HG  PRO A 168       1.303  42.491   5.508  1.00  0.83           H  
ATOM   2596 1HD  PRO A 168       2.783  45.020   4.624  1.00  0.83           H  
ATOM   2597 2HD  PRO A 168       3.355  43.305   4.962  1.00  0.83           H  
ATOM   2598  N   VAL A 169      -0.487  43.568   0.843  1.00  0.90           N  
ATOM   2599  CA  VAL A 169      -1.219  44.246  -0.228  1.00  0.90           C  
ATOM   2600  C   VAL A 169      -2.651  44.598   0.216  1.00  0.90           C  
ATOM   2601  O   VAL A 169      -3.389  43.713   0.640  1.00  0.90           O  
ATOM   2602  CB  VAL A 169      -1.279  43.366  -1.476  1.00  0.90           C  
ATOM   2603  CG1 VAL A 169      -2.109  44.006  -2.560  1.00  0.90           C  
ATOM   2604  CG2 VAL A 169       0.082  43.201  -1.974  1.00  0.90           C  
ATOM   2605  H   VAL A 169      -0.662  42.575   0.995  1.00  0.90           H  
ATOM   2606  HA  VAL A 169      -0.647  45.118  -0.512  1.00  0.90           H  
ATOM   2607  HB  VAL A 169      -1.720  42.402  -1.221  1.00  0.90           H  
ATOM   2608 1HG1 VAL A 169      -2.125  43.363  -3.433  1.00  0.90           H  
ATOM   2609 2HG1 VAL A 169      -3.129  44.149  -2.204  1.00  0.90           H  
ATOM   2610 3HG1 VAL A 169      -1.678  44.971  -2.828  1.00  0.90           H  
ATOM   2611 1HG2 VAL A 169       0.096  42.601  -2.832  1.00  0.90           H  
ATOM   2612 2HG2 VAL A 169       0.472  44.182  -2.219  1.00  0.90           H  
ATOM   2613 3HG2 VAL A 169       0.671  42.754  -1.217  1.00  0.90           H  
ATOM   2614  N   PRO A 170      -3.065  45.878   0.178  1.00  1.00           N  
ATOM   2615  CA  PRO A 170      -4.390  46.354   0.545  1.00  1.00           C  
ATOM   2616  C   PRO A 170      -5.493  45.722  -0.293  1.00  1.00           C  
ATOM   2617  O   PRO A 170      -5.321  45.463  -1.485  1.00  1.00           O  
ATOM   2618  CB  PRO A 170      -4.308  47.858   0.247  1.00  1.00           C  
ATOM   2619  CG  PRO A 170      -2.848  48.194   0.343  1.00  1.00           C  
ATOM   2620  CD  PRO A 170      -2.119  46.966  -0.156  1.00  1.00           C  
ATOM   2621  HA  PRO A 170      -4.558  46.167   1.616  1.00  1.00           H  
ATOM   2622 1HB  PRO A 170      -4.722  48.065  -0.751  1.00  1.00           H  
ATOM   2623 2HB  PRO A 170      -4.924  48.417   0.969  1.00  1.00           H  
ATOM   2624 1HG  PRO A 170      -2.627  49.081  -0.280  1.00  1.00           H  
ATOM   2625 2HG  PRO A 170      -2.579  48.457   1.375  1.00  1.00           H  
ATOM   2626 1HD  PRO A 170      -1.935  47.012  -1.238  1.00  1.00           H  
ATOM   2627 2HD  PRO A 170      -1.196  46.902   0.436  1.00  1.00           H  
ATOM   2628  N   ALA A 171      -6.672  45.581   0.306  1.00  1.12           N  
ATOM   2629  CA  ALA A 171      -7.838  45.038  -0.397  1.00  1.12           C  
ATOM   2630  C   ALA A 171      -8.171  45.868  -1.628  1.00  1.12           C  
ATOM   2631  O   ALA A 171      -8.689  45.352  -2.615  1.00  1.12           O  
ATOM   2632  CB  ALA A 171      -9.037  45.011   0.526  1.00  1.12           C  
ATOM   2633  H   ALA A 171      -6.759  45.819   1.285  1.00  1.12           H  
ATOM   2634  HA  ALA A 171      -7.597  44.024  -0.721  1.00  1.12           H  
ATOM   2635 1HB  ALA A 171      -9.892  44.588  -0.002  1.00  1.12           H  
ATOM   2636 2HB  ALA A 171      -8.812  44.408   1.402  1.00  1.12           H  
ATOM   2637 3HB  ALA A 171      -9.274  46.027   0.840  1.00  1.12           H  
ATOM   2638  N   GLU A 172      -7.871  47.160  -1.551  1.00  1.23           N  
ATOM   2639  CA  GLU A 172      -8.107  48.118  -2.620  1.00  1.23           C  
ATOM   2640  C   GLU A 172      -7.291  47.790  -3.876  1.00  1.23           C  
ATOM   2641  O   GLU A 172      -7.673  48.174  -4.982  1.00  1.23           O  
ATOM   2642  CB  GLU A 172      -7.771  49.530  -2.134  1.00  1.23           C  
ATOM   2643  CG  GLU A 172      -8.723  50.064  -1.062  1.00  1.23           C  
ATOM   2644  CD  GLU A 172      -8.361  51.448  -0.564  1.00  1.23           C  
ATOM   2645  OE1 GLU A 172      -7.323  51.945  -0.933  1.00  1.23           O  
ATOM   2646  OE2 GLU A 172      -9.129  52.005   0.187  1.00  1.23           O  
ATOM   2647  H   GLU A 172      -7.445  47.491  -0.700  1.00  1.23           H  
ATOM   2648  HA  GLU A 172      -9.164  48.081  -2.884  1.00  1.23           H  
ATOM   2649 1HB  GLU A 172      -6.759  49.541  -1.726  1.00  1.23           H  
ATOM   2650 2HB  GLU A 172      -7.791  50.218  -2.979  1.00  1.23           H  
ATOM   2651 1HG  GLU A 172      -9.733  50.093  -1.472  1.00  1.23           H  
ATOM   2652 2HG  GLU A 172      -8.722  49.371  -0.223  1.00  1.23           H  
ATOM   2653  N   GLU A 173      -6.142  47.127  -3.695  1.00  1.33           N  
ATOM   2654  CA  GLU A 173      -5.281  46.762  -4.811  1.00  1.33           C  
ATOM   2655  C   GLU A 173      -5.612  45.344  -5.262  1.00  1.33           C  
ATOM   2656  O   GLU A 173      -5.477  45.009  -6.443  1.00  1.33           O  
ATOM   2657  CB  GLU A 173      -3.803  46.864  -4.418  1.00  1.33           C  
ATOM   2658  CG  GLU A 173      -3.342  48.275  -4.051  1.00  1.33           C  
ATOM   2659  CD  GLU A 173      -1.861  48.378  -3.704  1.00  1.33           C  
ATOM   2660  OE1 GLU A 173      -1.176  47.380  -3.724  1.00  1.33           O  
ATOM   2661  OE2 GLU A 173      -1.424  49.465  -3.411  1.00  1.33           O  
ATOM   2662  H   GLU A 173      -5.879  46.811  -2.769  1.00  1.33           H  
ATOM   2663  HA  GLU A 173      -5.471  47.440  -5.641  1.00  1.33           H  
ATOM   2664 1HB  GLU A 173      -3.635  46.240  -3.547  1.00  1.33           H  
ATOM   2665 2HB  GLU A 173      -3.176  46.488  -5.223  1.00  1.33           H  
ATOM   2666 1HG  GLU A 173      -3.554  48.938  -4.889  1.00  1.33           H  
ATOM   2667 2HG  GLU A 173      -3.932  48.616  -3.198  1.00  1.33           H  
ATOM   2668  N   SER A 174      -6.058  44.514  -4.317  1.00  1.38           N  
ATOM   2669  CA  SER A 174      -6.402  43.136  -4.638  1.00  1.38           C  
ATOM   2670  C   SER A 174      -7.643  42.612  -3.909  1.00  1.38           C  
ATOM   2671  O   SER A 174      -7.531  42.067  -2.802  1.00  1.38           O  
ATOM   2672  CB  SER A 174      -5.266  42.203  -4.377  1.00  1.38           C  
ATOM   2673  OG  SER A 174      -5.635  40.901  -4.797  1.00  1.38           O  
ATOM   2674  H   SER A 174      -6.119  44.846  -3.355  1.00  1.38           H  
ATOM   2675  HA  SER A 174      -6.572  43.082  -5.708  1.00  1.38           H  
ATOM   2676 1HB  SER A 174      -4.405  42.548  -4.941  1.00  1.38           H  
ATOM   2677 2HB  SER A 174      -4.997  42.201  -3.319  1.00  1.38           H  
ATOM   2678  HG  SER A 174      -6.243  41.031  -5.541  1.00  1.38           H  
ATOM   2679  N   PRO A 175      -8.837  42.779  -4.492  1.00  1.36           N  
ATOM   2680  CA  PRO A 175     -10.098  42.336  -3.952  1.00  1.36           C  
ATOM   2681  C   PRO A 175     -10.001  40.832  -3.712  1.00  1.36           C  
ATOM   2682  O   PRO A 175      -9.249  40.141  -4.406  1.00  1.36           O  
ATOM   2683  CB  PRO A 175     -11.087  42.674  -5.081  1.00  1.36           C  
ATOM   2684  CG  PRO A 175     -10.429  43.805  -5.833  1.00  1.36           C  
ATOM   2685  CD  PRO A 175      -8.954  43.509  -5.773  1.00  1.36           C  
ATOM   2686  HA  PRO A 175     -10.300  42.906  -3.037  1.00  1.36           H  
ATOM   2687 1HB  PRO A 175     -11.269  41.787  -5.702  1.00  1.36           H  
ATOM   2688 2HB  PRO A 175     -12.056  42.973  -4.660  1.00  1.36           H  
ATOM   2689 1HG  PRO A 175     -10.813  43.853  -6.863  1.00  1.36           H  
ATOM   2690 2HG  PRO A 175     -10.679  44.768  -5.355  1.00  1.36           H  
ATOM   2691 1HD  PRO A 175      -8.656  42.876  -6.622  1.00  1.36           H  
ATOM   2692 2HD  PRO A 175      -8.412  44.465  -5.740  1.00  1.36           H  
ATOM   2693  N   PRO A 176     -10.799  40.270  -2.806  1.00  1.29           N  
ATOM   2694  CA  PRO A 176     -10.798  38.870  -2.437  1.00  1.29           C  
ATOM   2695  C   PRO A 176     -11.426  37.983  -3.490  1.00  1.29           C  
ATOM   2696  O   PRO A 176     -12.476  37.377  -3.277  1.00  1.29           O  
ATOM   2697  CB  PRO A 176     -11.615  38.878  -1.147  1.00  1.29           C  
ATOM   2698  CG  PRO A 176     -12.591  40.020  -1.337  1.00  1.29           C  
ATOM   2699  CD  PRO A 176     -11.798  41.082  -2.089  1.00  1.29           C  
ATOM   2700  HA  PRO A 176      -9.771  38.551  -2.261  1.00  1.29           H  
ATOM   2701 1HB  PRO A 176     -12.116  37.908  -1.015  1.00  1.29           H  
ATOM   2702 2HB  PRO A 176     -10.961  39.015  -0.284  1.00  1.29           H  
ATOM   2703 1HG  PRO A 176     -13.471  39.675  -1.897  1.00  1.29           H  
ATOM   2704 2HG  PRO A 176     -12.957  40.374  -0.359  1.00  1.29           H  
ATOM   2705 1HD  PRO A 176     -12.459  41.606  -2.785  1.00  1.29           H  
ATOM   2706 2HD  PRO A 176     -11.311  41.761  -1.377  1.00  1.29           H  
ATOM   2707  N   LEU A 177     -10.744  37.861  -4.624  1.00  1.17           N  
ATOM   2708  CA  LEU A 177     -11.233  37.084  -5.761  1.00  1.17           C  
ATOM   2709  C   LEU A 177     -11.005  35.596  -5.534  1.00  1.17           C  
ATOM   2710  O   LEU A 177     -10.268  34.951  -6.262  1.00  1.17           O  
ATOM   2711  CB  LEU A 177     -10.484  37.495  -7.036  1.00  1.17           C  
ATOM   2712  CG  LEU A 177     -10.584  38.977  -7.421  1.00  1.17           C  
ATOM   2713  CD1 LEU A 177      -9.761  39.220  -8.684  1.00  1.17           C  
ATOM   2714  CD2 LEU A 177     -12.036  39.356  -7.602  1.00  1.17           C  
ATOM   2715  H   LEU A 177      -9.877  38.389  -4.711  1.00  1.17           H  
ATOM   2716  HA  LEU A 177     -12.301  37.262  -5.880  1.00  1.17           H  
ATOM   2717 1HB  LEU A 177      -9.426  37.258  -6.899  1.00  1.17           H  
ATOM   2718 2HB  LEU A 177     -10.856  36.907  -7.869  1.00  1.17           H  
ATOM   2719  HG  LEU A 177     -10.158  39.584  -6.633  1.00  1.17           H  
ATOM   2720 1HD1 LEU A 177      -9.812  40.275  -8.953  1.00  1.17           H  
ATOM   2721 2HD1 LEU A 177      -8.720  38.941  -8.499  1.00  1.17           H  
ATOM   2722 3HD1 LEU A 177     -10.158  38.614  -9.500  1.00  1.17           H  
ATOM   2723 1HD2 LEU A 177     -12.106  40.413  -7.867  1.00  1.17           H  
ATOM   2724 2HD2 LEU A 177     -12.475  38.751  -8.397  1.00  1.17           H  
ATOM   2725 3HD2 LEU A 177     -12.572  39.178  -6.669  1.00  1.17           H  
ATOM   2726  N   ASP A 178     -11.667  35.073  -4.516  1.00  1.04           N  
ATOM   2727  CA  ASP A 178     -11.579  33.691  -4.063  1.00  1.04           C  
ATOM   2728  C   ASP A 178     -12.485  32.777  -4.855  1.00  1.04           C  
ATOM   2729  O   ASP A 178     -13.707  32.826  -4.717  1.00  1.04           O  
ATOM   2730  CB  ASP A 178     -11.912  33.634  -2.566  1.00  1.04           C  
ATOM   2731  CG  ASP A 178     -11.879  32.238  -1.884  1.00  1.04           C  
ATOM   2732  OD1 ASP A 178     -11.966  31.210  -2.541  1.00  1.04           O  
ATOM   2733  OD2 ASP A 178     -11.762  32.231  -0.674  1.00  1.04           O  
ATOM   2734  H   ASP A 178     -12.259  35.718  -3.998  1.00  1.04           H  
ATOM   2735  HA  ASP A 178     -10.550  33.349  -4.202  1.00  1.04           H  
ATOM   2736 1HB  ASP A 178     -11.212  34.278  -2.036  1.00  1.04           H  
ATOM   2737 2HB  ASP A 178     -12.904  34.062  -2.415  1.00  1.04           H  
ATOM   2738  N   TYR A 179     -11.890  31.934  -5.699  1.00  0.92           N  
ATOM   2739  CA  TYR A 179     -12.710  31.073  -6.552  1.00  0.92           C  
ATOM   2740  C   TYR A 179     -12.813  29.652  -6.009  1.00  0.92           C  
ATOM   2741  O   TYR A 179     -13.160  28.751  -6.764  1.00  0.92           O  
ATOM   2742  CB  TYR A 179     -12.174  30.960  -7.985  1.00  0.92           C  
ATOM   2743  CG  TYR A 179     -12.080  32.249  -8.785  1.00  0.92           C  
ATOM   2744  CD1 TYR A 179     -12.597  33.451  -8.316  1.00  0.92           C  
ATOM   2745  CD2 TYR A 179     -11.425  32.210 -10.003  1.00  0.92           C  
ATOM   2746  CE1 TYR A 179     -12.414  34.601  -9.051  1.00  0.92           C  
ATOM   2747  CE2 TYR A 179     -11.243  33.341 -10.719  1.00  0.92           C  
ATOM   2748  CZ  TYR A 179     -11.720  34.539 -10.252  1.00  0.92           C  
ATOM   2749  OH  TYR A 179     -11.472  35.679 -10.959  1.00  0.92           O  
ATOM   2750  H   TYR A 179     -10.868  31.942  -5.758  1.00  0.92           H  
ATOM   2751  HA  TYR A 179     -13.718  31.485  -6.590  1.00  0.92           H  
ATOM   2752 1HB  TYR A 179     -11.183  30.503  -7.957  1.00  0.92           H  
ATOM   2753 2HB  TYR A 179     -12.803  30.270  -8.537  1.00  0.92           H  
ATOM   2754  HD1 TYR A 179     -13.120  33.500  -7.372  1.00  0.92           H  
ATOM   2755  HD2 TYR A 179     -11.019  31.276 -10.366  1.00  0.92           H  
ATOM   2756  HE1 TYR A 179     -12.790  35.551  -8.681  1.00  0.92           H  
ATOM   2757  HE2 TYR A 179     -10.694  33.295 -11.656  1.00  0.92           H  
ATOM   2758  HH  TYR A 179     -10.623  35.551 -11.452  1.00  0.92           H  
ATOM   2759  N   GLY A 180     -12.544  29.445  -4.716  1.00  0.82           N  
ATOM   2760  CA  GLY A 180     -12.668  28.115  -4.108  1.00  0.82           C  
ATOM   2761  C   GLY A 180     -11.389  27.265  -3.993  1.00  0.82           C  
ATOM   2762  O   GLY A 180     -11.426  26.191  -3.387  1.00  0.82           O  
ATOM   2763  H   GLY A 180     -12.272  30.231  -4.104  1.00  0.82           H  
ATOM   2764 1HA  GLY A 180     -13.079  28.252  -3.108  1.00  0.82           H  
ATOM   2765 2HA  GLY A 180     -13.416  27.549  -4.662  1.00  0.82           H  
ATOM   2766  N   LEU A 181     -10.268  27.709  -4.559  1.00  0.75           N  
ATOM   2767  CA  LEU A 181      -9.036  26.919  -4.457  1.00  0.75           C  
ATOM   2768  C   LEU A 181      -8.573  26.753  -2.999  1.00  0.75           C  
ATOM   2769  O   LEU A 181      -8.562  27.703  -2.206  1.00  0.75           O  
ATOM   2770  CB  LEU A 181      -7.911  27.550  -5.275  1.00  0.75           C  
ATOM   2771  CG  LEU A 181      -8.005  27.515  -6.769  1.00  0.75           C  
ATOM   2772  CD1 LEU A 181      -6.904  28.366  -7.361  1.00  0.75           C  
ATOM   2773  CD2 LEU A 181      -7.828  26.101  -7.205  1.00  0.75           C  
ATOM   2774  H   LEU A 181     -10.273  28.588  -5.053  1.00  0.75           H  
ATOM   2775  HA  LEU A 181      -9.233  25.925  -4.860  1.00  0.75           H  
ATOM   2776 1HB  LEU A 181      -7.775  28.585  -4.963  1.00  0.75           H  
ATOM   2777 2HB  LEU A 181      -7.043  27.002  -5.024  1.00  0.75           H  
ATOM   2778  HG  LEU A 181      -8.970  27.906  -7.109  1.00  0.75           H  
ATOM   2779 1HD1 LEU A 181      -6.968  28.323  -8.441  1.00  0.75           H  
ATOM   2780 2HD1 LEU A 181      -7.032  29.397  -7.035  1.00  0.75           H  
ATOM   2781 3HD1 LEU A 181      -5.937  27.999  -7.043  1.00  0.75           H  
ATOM   2782 1HD2 LEU A 181      -7.857  26.070  -8.273  1.00  0.75           H  
ATOM   2783 2HD2 LEU A 181      -6.871  25.740  -6.858  1.00  0.75           H  
ATOM   2784 3HD2 LEU A 181      -8.617  25.484  -6.787  1.00  0.75           H  
ATOM   2785  N   VAL A 182      -8.146  25.538  -2.666  1.00  0.71           N  
ATOM   2786  CA  VAL A 182      -7.706  25.190  -1.321  1.00  0.71           C  
ATOM   2787  C   VAL A 182      -6.213  24.909  -1.146  1.00  0.71           C  
ATOM   2788  O   VAL A 182      -5.601  25.369  -0.184  1.00  0.71           O  
ATOM   2789  CB  VAL A 182      -8.477  23.955  -0.849  1.00  0.71           C  
ATOM   2790  CG1 VAL A 182      -7.979  23.514   0.519  1.00  0.71           C  
ATOM   2791  CG2 VAL A 182      -9.934  24.273  -0.810  1.00  0.71           C  
ATOM   2792  H   VAL A 182      -8.165  24.806  -3.366  1.00  0.71           H  
ATOM   2793  HA  VAL A 182      -7.971  26.019  -0.671  1.00  0.71           H  
ATOM   2794  HB  VAL A 182      -8.299  23.129  -1.547  1.00  0.71           H  
ATOM   2795 1HG1 VAL A 182      -8.529  22.627   0.833  1.00  0.71           H  
ATOM   2796 2HG1 VAL A 182      -6.920  23.282   0.466  1.00  0.71           H  
ATOM   2797 3HG1 VAL A 182      -8.138  24.316   1.239  1.00  0.71           H  
ATOM   2798 1HG2 VAL A 182     -10.454  23.408  -0.487  1.00  0.71           H  
ATOM   2799 2HG2 VAL A 182     -10.111  25.090  -0.116  1.00  0.71           H  
ATOM   2800 3HG2 VAL A 182     -10.273  24.559  -1.803  1.00  0.71           H  
ATOM   2801  N   ARG A 183      -5.624  24.089  -2.010  1.00  0.69           N  
ATOM   2802  CA  ARG A 183      -4.211  23.720  -1.794  1.00  0.69           C  
ATOM   2803  C   ARG A 183      -3.471  23.287  -3.045  1.00  0.69           C  
ATOM   2804  O   ARG A 183      -4.056  23.099  -4.106  1.00  0.69           O  
ATOM   2805  CB  ARG A 183      -4.073  22.627  -0.726  1.00  0.69           C  
ATOM   2806  CG  ARG A 183      -4.799  21.324  -1.006  1.00  0.69           C  
ATOM   2807  CD  ARG A 183      -4.631  20.300   0.093  1.00  0.69           C  
ATOM   2808  NE  ARG A 183      -3.290  19.691   0.127  1.00  0.69           N  
ATOM   2809  CZ  ARG A 183      -2.929  18.617  -0.639  1.00  0.69           C  
ATOM   2810  NH1 ARG A 183      -3.804  18.088  -1.470  1.00  0.69           N  
ATOM   2811  NH2 ARG A 183      -1.709  18.074  -0.572  1.00  0.69           N  
ATOM   2812  H   ARG A 183      -6.163  23.733  -2.801  1.00  0.69           H  
ATOM   2813  HA  ARG A 183      -3.698  24.597  -1.404  1.00  0.69           H  
ATOM   2814 1HB  ARG A 183      -3.021  22.381  -0.597  1.00  0.69           H  
ATOM   2815 2HB  ARG A 183      -4.428  23.006   0.232  1.00  0.69           H  
ATOM   2816 1HG  ARG A 183      -5.866  21.517  -1.116  1.00  0.69           H  
ATOM   2817 2HG  ARG A 183      -4.412  20.885  -1.930  1.00  0.69           H  
ATOM   2818 1HD  ARG A 183      -4.806  20.785   1.054  1.00  0.69           H  
ATOM   2819 2HD  ARG A 183      -5.360  19.505  -0.041  1.00  0.69           H  
ATOM   2820  HE  ARG A 183      -2.603  20.080   0.757  1.00  0.69           H  
ATOM   2821 1HH1 ARG A 183      -4.759  18.462  -1.552  1.00  0.69           H  
ATOM   2822 2HH1 ARG A 183      -3.538  17.287  -2.061  1.00  0.69           H  
ATOM   2823 1HH2 ARG A 183      -0.980  18.419   0.055  1.00  0.69           H  
ATOM   2824 2HH2 ARG A 183      -1.478  17.278  -1.156  1.00  0.69           H  
ATOM   2825  N   ILE A 184      -2.161  23.128  -2.931  1.00  0.69           N  
ATOM   2826  CA  ILE A 184      -1.400  22.619  -4.062  1.00  0.69           C  
ATOM   2827  C   ILE A 184      -1.257  21.128  -3.826  1.00  0.69           C  
ATOM   2828  O   ILE A 184      -0.782  20.728  -2.765  1.00  0.69           O  
ATOM   2829  CB  ILE A 184      -0.006  23.267  -4.133  1.00  0.69           C  
ATOM   2830  CG1 ILE A 184      -0.178  24.776  -4.234  1.00  0.69           C  
ATOM   2831  CG2 ILE A 184       0.778  22.704  -5.342  1.00  0.69           C  
ATOM   2832  CD1 ILE A 184       1.042  25.587  -4.078  1.00  0.69           C  
ATOM   2833  H   ILE A 184      -1.693  23.325  -2.056  1.00  0.69           H  
ATOM   2834  HA  ILE A 184      -1.938  22.786  -4.989  1.00  0.69           H  
ATOM   2835  HB  ILE A 184       0.535  23.058  -3.219  1.00  0.69           H  
ATOM   2836 1HG1 ILE A 184      -0.598  25.014  -5.177  1.00  0.69           H  
ATOM   2837 2HG1 ILE A 184      -0.855  25.073  -3.452  1.00  0.69           H  
ATOM   2838 1HG2 ILE A 184       1.760  23.164  -5.396  1.00  0.69           H  
ATOM   2839 2HG2 ILE A 184       0.892  21.624  -5.234  1.00  0.69           H  
ATOM   2840 3HG2 ILE A 184       0.227  22.915  -6.254  1.00  0.69           H  
ATOM   2841 1HD1 ILE A 184       0.784  26.640  -4.156  1.00  0.69           H  
ATOM   2842 2HD1 ILE A 184       1.497  25.402  -3.107  1.00  0.69           H  
ATOM   2843 3HD1 ILE A 184       1.727  25.330  -4.853  1.00  0.69           H  
ATOM   2844  N   ASP A 185      -1.743  20.301  -4.751  1.00  0.69           N  
ATOM   2845  CA  ASP A 185      -1.678  18.857  -4.538  1.00  0.69           C  
ATOM   2846  C   ASP A 185      -0.354  18.321  -5.016  1.00  0.69           C  
ATOM   2847  O   ASP A 185       0.311  17.554  -4.314  1.00  0.69           O  
ATOM   2848  CB  ASP A 185      -2.800  18.089  -5.246  1.00  0.69           C  
ATOM   2849  CG  ASP A 185      -2.820  16.541  -4.830  1.00  0.69           C  
ATOM   2850  OD1 ASP A 185      -3.077  16.230  -3.664  1.00  0.69           O  
ATOM   2851  OD2 ASP A 185      -2.541  15.704  -5.674  1.00  0.69           O  
ATOM   2852  H   ASP A 185      -2.113  20.671  -5.625  1.00  0.69           H  
ATOM   2853  HA  ASP A 185      -1.754  18.661  -3.472  1.00  0.69           H  
ATOM   2854 1HB  ASP A 185      -3.768  18.539  -5.012  1.00  0.69           H  
ATOM   2855 2HB  ASP A 185      -2.665  18.164  -6.330  1.00  0.69           H  
ATOM   2856  N   HIS A 186       0.025  18.701  -6.232  1.00  0.68           N  
ATOM   2857  CA  HIS A 186       1.272  18.166  -6.742  1.00  0.68           C  
ATOM   2858  C   HIS A 186       1.946  18.988  -7.817  1.00  0.68           C  
ATOM   2859  O   HIS A 186       1.315  19.741  -8.567  1.00  0.68           O  
ATOM   2860  CB  HIS A 186       1.082  16.720  -7.251  1.00  0.68           C  
ATOM   2861  CG  HIS A 186       0.165  16.465  -8.390  1.00  0.68           C  
ATOM   2862  ND1 HIS A 186      -1.182  16.154  -8.215  1.00  0.68           N  
ATOM   2863  CD2 HIS A 186       0.388  16.445  -9.718  1.00  0.68           C  
ATOM   2864  CE1 HIS A 186      -1.734  15.946  -9.396  1.00  0.68           C  
ATOM   2865  NE2 HIS A 186      -0.801  16.117 -10.328  1.00  0.68           N  
ATOM   2866  H   HIS A 186      -0.554  19.351  -6.764  1.00  0.68           H  
ATOM   2867  HA  HIS A 186       1.983  18.111  -5.917  1.00  0.68           H  
ATOM   2868 1HB  HIS A 186       2.043  16.288  -7.471  1.00  0.68           H  
ATOM   2869 2HB  HIS A 186       0.647  16.156  -6.475  1.00  0.68           H  
ATOM   2870  HD1 HIS A 186      -1.699  16.056  -7.320  1.00  0.68           H  
ATOM   2871  HD2 HIS A 186       1.277  16.621 -10.305  1.00  0.68           H  
ATOM   2872  HE1 HIS A 186      -2.796  15.691  -9.474  1.00  0.68           H  
ATOM   2873  N   VAL A 187       3.255  18.780  -7.923  1.00  0.68           N  
ATOM   2874  CA  VAL A 187       4.032  19.413  -8.982  1.00  0.68           C  
ATOM   2875  C   VAL A 187       4.761  18.367  -9.815  1.00  0.68           C  
ATOM   2876  O   VAL A 187       5.571  17.610  -9.283  1.00  0.68           O  
ATOM   2877  CB  VAL A 187       5.057  20.389  -8.394  1.00  0.68           C  
ATOM   2878  CG1 VAL A 187       5.824  20.982  -9.507  1.00  0.68           C  
ATOM   2879  CG2 VAL A 187       4.364  21.485  -7.573  1.00  0.68           C  
ATOM   2880  H   VAL A 187       3.703  18.159  -7.242  1.00  0.68           H  
ATOM   2881  HA  VAL A 187       3.358  19.967  -9.632  1.00  0.68           H  
ATOM   2882  HB  VAL A 187       5.755  19.845  -7.758  1.00  0.68           H  
ATOM   2883 1HG1 VAL A 187       6.559  21.665  -9.135  1.00  0.68           H  
ATOM   2884 2HG1 VAL A 187       6.315  20.187 -10.064  1.00  0.68           H  
ATOM   2885 3HG1 VAL A 187       5.145  21.509 -10.158  1.00  0.68           H  
ATOM   2886 1HG2 VAL A 187       5.114  22.163  -7.177  1.00  0.68           H  
ATOM   2887 2HG2 VAL A 187       3.682  22.033  -8.212  1.00  0.68           H  
ATOM   2888 3HG2 VAL A 187       3.811  21.043  -6.747  1.00  0.68           H  
ATOM   2889  N   GLU A 188       4.476  18.327 -11.118  1.00  0.68           N  
ATOM   2890  CA  GLU A 188       5.083  17.320 -11.979  1.00  0.68           C  
ATOM   2891  C   GLU A 188       6.340  17.834 -12.637  1.00  0.68           C  
ATOM   2892  O   GLU A 188       6.353  18.949 -13.176  1.00  0.68           O  
ATOM   2893  CB  GLU A 188       4.165  16.884 -13.121  1.00  0.68           C  
ATOM   2894  CG  GLU A 188       2.835  16.282 -12.716  1.00  0.68           C  
ATOM   2895  CD  GLU A 188       2.042  15.681 -13.866  1.00  0.68           C  
ATOM   2896  OE1 GLU A 188       2.519  14.765 -14.499  1.00  0.68           O  
ATOM   2897  OE2 GLU A 188       0.961  16.134 -14.109  1.00  0.68           O  
ATOM   2898  H   GLU A 188       3.829  19.006 -11.501  1.00  0.68           H  
ATOM   2899  HA  GLU A 188       5.347  16.453 -11.373  1.00  0.68           H  
ATOM   2900 1HB  GLU A 188       3.990  17.725 -13.769  1.00  0.68           H  
ATOM   2901 2HB  GLU A 188       4.686  16.132 -13.713  1.00  0.68           H  
ATOM   2902 1HG  GLU A 188       2.968  15.554 -11.956  1.00  0.68           H  
ATOM   2903 2HG  GLU A 188       2.250  17.097 -12.297  1.00  0.68           H  
ATOM   2904  N   PHE A 189       7.331  16.956 -12.685  1.00  0.68           N  
ATOM   2905  CA  PHE A 189       8.622  17.174 -13.321  1.00  0.68           C  
ATOM   2906  C   PHE A 189       8.784  16.232 -14.495  1.00  0.68           C  
ATOM   2907  O   PHE A 189       8.291  15.101 -14.444  1.00  0.68           O  
ATOM   2908  CB  PHE A 189       9.713  16.836 -12.314  1.00  0.68           C  
ATOM   2909  CG  PHE A 189       9.734  17.681 -11.119  1.00  0.68           C  
ATOM   2910  CD1 PHE A 189       8.795  17.465 -10.130  1.00  0.68           C  
ATOM   2911  CD2 PHE A 189      10.715  18.610 -10.909  1.00  0.68           C  
ATOM   2912  CE1 PHE A 189       8.792  18.188  -8.992  1.00  0.68           C  
ATOM   2913  CE2 PHE A 189      10.739  19.325  -9.742  1.00  0.68           C  
ATOM   2914  CZ  PHE A 189       9.762  19.126  -8.780  1.00  0.68           C  
ATOM   2915  H   PHE A 189       7.193  16.073 -12.184  1.00  0.68           H  
ATOM   2916  HA  PHE A 189       8.697  18.190 -13.675  1.00  0.68           H  
ATOM   2917 1HB  PHE A 189       9.587  15.802 -11.990  1.00  0.68           H  
ATOM   2918 2HB  PHE A 189      10.685  16.908 -12.802  1.00  0.68           H  
ATOM   2919  HD1 PHE A 189       8.024  16.705 -10.278  1.00  0.68           H  
ATOM   2920  HD2 PHE A 189      11.480  18.764 -11.669  1.00  0.68           H  
ATOM   2921  HE1 PHE A 189       8.016  17.997  -8.264  1.00  0.68           H  
ATOM   2922  HE2 PHE A 189      11.522  20.040  -9.579  1.00  0.68           H  
ATOM   2923  HZ  PHE A 189       9.771  19.700  -7.860  1.00  0.68           H  
ATOM   2924  N   VAL A 190       9.517  16.660 -15.510  1.00  0.69           N  
ATOM   2925  CA  VAL A 190       9.839  15.754 -16.600  1.00  0.69           C  
ATOM   2926  C   VAL A 190      11.332  15.617 -16.576  1.00  0.69           C  
ATOM   2927  O   VAL A 190      12.056  16.606 -16.400  1.00  0.69           O  
ATOM   2928  CB  VAL A 190       9.406  16.283 -17.977  1.00  0.69           C  
ATOM   2929  CG1 VAL A 190      10.146  17.554 -18.301  1.00  0.69           C  
ATOM   2930  CG2 VAL A 190       9.647  15.208 -19.042  1.00  0.69           C  
ATOM   2931  H   VAL A 190       9.855  17.619 -15.508  1.00  0.69           H  
ATOM   2932  HA  VAL A 190       9.383  14.783 -16.425  1.00  0.69           H  
ATOM   2933  HB  VAL A 190       8.347  16.512 -17.945  1.00  0.69           H  
ATOM   2934 1HG1 VAL A 190       9.827  17.935 -19.269  1.00  0.69           H  
ATOM   2935 2HG1 VAL A 190       9.954  18.289 -17.539  1.00  0.69           H  
ATOM   2936 3HG1 VAL A 190      11.199  17.349 -18.327  1.00  0.69           H  
ATOM   2937 1HG2 VAL A 190       9.316  15.577 -20.012  1.00  0.69           H  
ATOM   2938 2HG2 VAL A 190      10.701  14.962 -19.095  1.00  0.69           H  
ATOM   2939 3HG2 VAL A 190       9.088  14.311 -18.781  1.00  0.69           H  
ATOM   2940  N   VAL A 191      11.799  14.396 -16.717  1.00  0.72           N  
ATOM   2941  CA  VAL A 191      13.209  14.142 -16.650  1.00  0.72           C  
ATOM   2942  C   VAL A 191      13.704  13.352 -17.839  1.00  0.72           C  
ATOM   2943  O   VAL A 191      12.923  12.781 -18.596  1.00  0.72           O  
ATOM   2944  CB  VAL A 191      13.543  13.419 -15.341  1.00  0.72           C  
ATOM   2945  CG1 VAL A 191      13.096  14.290 -14.169  1.00  0.72           C  
ATOM   2946  CG2 VAL A 191      12.891  12.081 -15.299  1.00  0.72           C  
ATOM   2947  H   VAL A 191      11.145  13.630 -16.848  1.00  0.72           H  
ATOM   2948  HA  VAL A 191      13.711  15.088 -16.634  1.00  0.72           H  
ATOM   2949  HB  VAL A 191      14.621  13.304 -15.269  1.00  0.72           H  
ATOM   2950 1HG1 VAL A 191      13.362  13.812 -13.233  1.00  0.72           H  
ATOM   2951 2HG1 VAL A 191      13.578  15.250 -14.238  1.00  0.72           H  
ATOM   2952 3HG1 VAL A 191      12.025  14.435 -14.201  1.00  0.72           H  
ATOM   2953 1HG2 VAL A 191      13.156  11.616 -14.371  1.00  0.72           H  
ATOM   2954 2HG2 VAL A 191      11.821  12.197 -15.358  1.00  0.72           H  
ATOM   2955 3HG2 VAL A 191      13.233  11.470 -16.132  1.00  0.72           H  
ATOM   2956  N   GLU A 192      15.018  13.328 -18.002  1.00  0.75           N  
ATOM   2957  CA  GLU A 192      15.645  12.569 -19.071  1.00  0.75           C  
ATOM   2958  C   GLU A 192      15.861  11.092 -18.705  1.00  0.75           C  
ATOM   2959  O   GLU A 192      16.093  10.263 -19.584  1.00  0.75           O  
ATOM   2960  CB  GLU A 192      16.963  13.243 -19.444  1.00  0.75           C  
ATOM   2961  CG  GLU A 192      16.770  14.647 -20.042  1.00  0.75           C  
ATOM   2962  CD  GLU A 192      18.053  15.376 -20.351  1.00  0.75           C  
ATOM   2963  OE1 GLU A 192      19.103  14.863 -20.055  1.00  0.75           O  
ATOM   2964  OE2 GLU A 192      17.973  16.452 -20.902  1.00  0.75           O  
ATOM   2965  H   GLU A 192      15.602  13.847 -17.362  1.00  0.75           H  
ATOM   2966  HA  GLU A 192      14.987  12.601 -19.941  1.00  0.75           H  
ATOM   2967 1HB  GLU A 192      17.594  13.329 -18.560  1.00  0.75           H  
ATOM   2968 2HB  GLU A 192      17.494  12.630 -20.173  1.00  0.75           H  
ATOM   2969 1HG  GLU A 192      16.194  14.558 -20.959  1.00  0.75           H  
ATOM   2970 2HG  GLU A 192      16.185  15.241 -19.339  1.00  0.75           H  
ATOM   2971  N   ASN A 193      15.823  10.777 -17.405  1.00  0.78           N  
ATOM   2972  CA  ASN A 193      16.028   9.407 -16.929  1.00  0.78           C  
ATOM   2973  C   ASN A 193      15.371   9.240 -15.543  1.00  0.78           C  
ATOM   2974  O   ASN A 193      15.903   9.697 -14.522  1.00  0.78           O  
ATOM   2975  CB  ASN A 193      17.514   9.049 -16.930  1.00  0.78           C  
ATOM   2976  CG  ASN A 193      17.802   7.577 -16.666  1.00  0.78           C  
ATOM   2977  OD1 ASN A 193      16.900   6.757 -16.460  1.00  0.78           O  
ATOM   2978  ND2 ASN A 193      19.068   7.229 -16.697  1.00  0.78           N  
ATOM   2979  H   ASN A 193      15.625  11.505 -16.739  1.00  0.78           H  
ATOM   2980  HA  ASN A 193      15.517   8.725 -17.609  1.00  0.78           H  
ATOM   2981 1HB  ASN A 193      17.948   9.314 -17.894  1.00  0.78           H  
ATOM   2982 2HB  ASN A 193      18.022   9.642 -16.173  1.00  0.78           H  
ATOM   2983 1HD2 ASN A 193      19.330   6.276 -16.541  1.00  0.78           H  
ATOM   2984 2HD2 ASN A 193      19.771   7.917 -16.878  1.00  0.78           H  
ATOM   2985  N   LEU A 194      14.182   8.641 -15.536  1.00  0.81           N  
ATOM   2986  CA  LEU A 194      13.344   8.517 -14.346  1.00  0.81           C  
ATOM   2987  C   LEU A 194      14.012   7.738 -13.240  1.00  0.81           C  
ATOM   2988  O   LEU A 194      14.095   8.228 -12.121  1.00  0.81           O  
ATOM   2989  CB  LEU A 194      12.020   7.842 -14.720  1.00  0.81           C  
ATOM   2990  CG  LEU A 194      10.997   7.590 -13.630  1.00  0.81           C  
ATOM   2991  CD1 LEU A 194      10.585   8.868 -13.099  1.00  0.81           C  
ATOM   2992  CD2 LEU A 194       9.785   6.885 -14.206  1.00  0.81           C  
ATOM   2993  H   LEU A 194      13.834   8.281 -16.424  1.00  0.81           H  
ATOM   2994  HA  LEU A 194      13.128   9.503 -13.967  1.00  0.81           H  
ATOM   2995 1HB  LEU A 194      11.531   8.478 -15.444  1.00  0.81           H  
ATOM   2996 2HB  LEU A 194      12.237   6.884 -15.198  1.00  0.81           H  
ATOM   2997  HG  LEU A 194      11.439   6.991 -12.833  1.00  0.81           H  
ATOM   2998 1HD1 LEU A 194       9.842   8.720 -12.319  1.00  0.81           H  
ATOM   2999 2HD1 LEU A 194      11.445   9.385 -12.701  1.00  0.81           H  
ATOM   3000 3HD1 LEU A 194      10.152   9.447 -13.910  1.00  0.81           H  
ATOM   3001 1HD2 LEU A 194       9.046   6.727 -13.421  1.00  0.81           H  
ATOM   3002 2HD2 LEU A 194       9.353   7.509 -14.993  1.00  0.81           H  
ATOM   3003 3HD2 LEU A 194      10.088   5.925 -14.622  1.00  0.81           H  
ATOM   3004  N   ASP A 195      14.523   6.545 -13.538  1.00  0.84           N  
ATOM   3005  CA  ASP A 195      15.175   5.738 -12.513  1.00  0.84           C  
ATOM   3006  C   ASP A 195      16.050   6.563 -11.538  1.00  0.84           C  
ATOM   3007  O   ASP A 195      15.661   6.699 -10.377  1.00  0.84           O  
ATOM   3008  CB  ASP A 195      15.904   4.532 -13.128  1.00  0.84           C  
ATOM   3009  CG  ASP A 195      14.950   3.433 -13.592  1.00  0.84           C  
ATOM   3010  OD1 ASP A 195      13.797   3.475 -13.230  1.00  0.84           O  
ATOM   3011  OD2 ASP A 195      15.389   2.554 -14.296  1.00  0.84           O  
ATOM   3012  H   ASP A 195      14.446   6.196 -14.486  1.00  0.84           H  
ATOM   3013  HA  ASP A 195      14.383   5.301 -11.903  1.00  0.84           H  
ATOM   3014 1HB  ASP A 195      16.435   4.822 -14.023  1.00  0.84           H  
ATOM   3015 2HB  ASP A 195      16.621   4.118 -12.415  1.00  0.84           H  
ATOM   3016  N   PRO A 196      17.227   7.115 -11.929  1.00  0.86           N  
ATOM   3017  CA  PRO A 196      18.073   7.888 -11.050  1.00  0.86           C  
ATOM   3018  C   PRO A 196      17.412   9.167 -10.553  1.00  0.86           C  
ATOM   3019  O   PRO A 196      17.766   9.652  -9.481  1.00  0.86           O  
ATOM   3020  CB  PRO A 196      19.281   8.210 -11.938  1.00  0.86           C  
ATOM   3021  CG  PRO A 196      18.767   8.098 -13.327  1.00  0.86           C  
ATOM   3022  CD  PRO A 196      17.737   7.005 -13.276  1.00  0.86           C  
ATOM   3023  HA  PRO A 196      18.379   7.253 -10.207  1.00  0.86           H  
ATOM   3024 1HB  PRO A 196      19.650   9.219 -11.707  1.00  0.86           H  
ATOM   3025 2HB  PRO A 196      20.102   7.509 -11.724  1.00  0.86           H  
ATOM   3026 1HG  PRO A 196      18.335   9.059 -13.649  1.00  0.86           H  
ATOM   3027 2HG  PRO A 196      19.593   7.876 -14.011  1.00  0.86           H  
ATOM   3028 1HD  PRO A 196      16.968   7.213 -13.995  1.00  0.86           H  
ATOM   3029 2HD  PRO A 196      18.231   6.043 -13.436  1.00  0.86           H  
ATOM   3030  N   ALA A 197      16.430   9.727 -11.280  1.00  0.87           N  
ATOM   3031  CA  ALA A 197      15.795  10.928 -10.751  1.00  0.87           C  
ATOM   3032  C   ALA A 197      15.030  10.578  -9.491  1.00  0.87           C  
ATOM   3033  O   ALA A 197      15.114  11.281  -8.480  1.00  0.87           O  
ATOM   3034  CB  ALA A 197      14.867  11.541 -11.769  1.00  0.87           C  
ATOM   3035  H   ALA A 197      16.130   9.369 -12.192  1.00  0.87           H  
ATOM   3036  HA  ALA A 197      16.574  11.644 -10.494  1.00  0.87           H  
ATOM   3037 1HB  ALA A 197      14.414  12.439 -11.354  1.00  0.87           H  
ATOM   3038 2HB  ALA A 197      15.427  11.794 -12.670  1.00  0.87           H  
ATOM   3039 3HB  ALA A 197      14.092  10.824 -12.018  1.00  0.87           H  
ATOM   3040  N   VAL A 198      14.338   9.439  -9.550  1.00  0.88           N  
ATOM   3041  CA  VAL A 198      13.553   8.923  -8.449  1.00  0.88           C  
ATOM   3042  C   VAL A 198      14.427   8.477  -7.313  1.00  0.88           C  
ATOM   3043  O   VAL A 198      14.185   8.831  -6.158  1.00  0.88           O  
ATOM   3044  CB  VAL A 198      12.716   7.717  -8.900  1.00  0.88           C  
ATOM   3045  CG1 VAL A 198      12.072   7.073  -7.699  1.00  0.88           C  
ATOM   3046  CG2 VAL A 198      11.666   8.162  -9.878  1.00  0.88           C  
ATOM   3047  H   VAL A 198      14.348   8.915 -10.427  1.00  0.88           H  
ATOM   3048  HA  VAL A 198      12.890   9.712  -8.101  1.00  0.88           H  
ATOM   3049  HB  VAL A 198      13.366   6.985  -9.379  1.00  0.88           H  
ATOM   3050 1HG1 VAL A 198      11.481   6.216  -8.019  1.00  0.88           H  
ATOM   3051 2HG1 VAL A 198      12.843   6.740  -7.003  1.00  0.88           H  
ATOM   3052 3HG1 VAL A 198      11.446   7.779  -7.209  1.00  0.88           H  
ATOM   3053 1HG2 VAL A 198      11.089   7.303 -10.208  1.00  0.88           H  
ATOM   3054 2HG2 VAL A 198      11.012   8.873  -9.428  1.00  0.88           H  
ATOM   3055 3HG2 VAL A 198      12.157   8.614 -10.714  1.00  0.88           H  
ATOM   3056  N   GLU A 199      15.470   7.712  -7.631  1.00  0.88           N  
ATOM   3057  CA  GLU A 199      16.350   7.210  -6.592  1.00  0.88           C  
ATOM   3058  C   GLU A 199      17.024   8.351  -5.847  1.00  0.88           C  
ATOM   3059  O   GLU A 199      17.134   8.323  -4.618  1.00  0.88           O  
ATOM   3060  CB  GLU A 199      17.410   6.289  -7.198  1.00  0.88           C  
ATOM   3061  CG  GLU A 199      16.877   4.950  -7.717  1.00  0.88           C  
ATOM   3062  CD  GLU A 199      17.928   4.127  -8.434  1.00  0.88           C  
ATOM   3063  OE1 GLU A 199      19.003   4.634  -8.666  1.00  0.88           O  
ATOM   3064  OE2 GLU A 199      17.654   2.990  -8.744  1.00  0.88           O  
ATOM   3065  H   GLU A 199      15.630   7.458  -8.608  1.00  0.88           H  
ATOM   3066  HA  GLU A 199      15.753   6.641  -5.880  1.00  0.88           H  
ATOM   3067 1HB  GLU A 199      17.888   6.801  -8.023  1.00  0.88           H  
ATOM   3068 2HB  GLU A 199      18.177   6.082  -6.456  1.00  0.88           H  
ATOM   3069 1HG  GLU A 199      16.494   4.377  -6.875  1.00  0.88           H  
ATOM   3070 2HG  GLU A 199      16.047   5.142  -8.393  1.00  0.88           H  
ATOM   3071  N   LYS A 200      17.426   9.396  -6.572  1.00  0.89           N  
ATOM   3072  CA  LYS A 200      18.058  10.521  -5.920  1.00  0.89           C  
ATOM   3073  C   LYS A 200      17.078  11.339  -5.105  1.00  0.89           C  
ATOM   3074  O   LYS A 200      17.306  11.562  -3.920  1.00  0.89           O  
ATOM   3075  CB  LYS A 200      18.731  11.407  -6.961  1.00  0.89           C  
ATOM   3076  CG  LYS A 200      19.991  10.820  -7.574  1.00  0.89           C  
ATOM   3077  CD  LYS A 200      20.574  11.755  -8.621  1.00  0.89           C  
ATOM   3078  CE  LYS A 200      21.832  11.171  -9.250  1.00  0.89           C  
ATOM   3079  NZ  LYS A 200      22.411  12.077 -10.288  1.00  0.89           N  
ATOM   3080  H   LYS A 200      17.336   9.399  -7.587  1.00  0.89           H  
ATOM   3081  HA  LYS A 200      18.819  10.142  -5.240  1.00  0.89           H  
ATOM   3082 1HB  LYS A 200      18.025  11.581  -7.778  1.00  0.89           H  
ATOM   3083 2HB  LYS A 200      18.958  12.358  -6.547  1.00  0.89           H  
ATOM   3084 1HG  LYS A 200      20.728  10.666  -6.789  1.00  0.89           H  
ATOM   3085 2HG  LYS A 200      19.766   9.858  -8.029  1.00  0.89           H  
ATOM   3086 1HD  LYS A 200      19.827  11.915  -9.402  1.00  0.89           H  
ATOM   3087 2HD  LYS A 200      20.811  12.715  -8.163  1.00  0.89           H  
ATOM   3088 1HE  LYS A 200      22.574  11.002  -8.472  1.00  0.89           H  
ATOM   3089 2HE  LYS A 200      21.582  10.215  -9.715  1.00  0.89           H  
ATOM   3090 1HZ  LYS A 200      23.240  11.653 -10.682  1.00  0.89           H  
ATOM   3091 2HZ  LYS A 200      21.730  12.228 -11.019  1.00  0.89           H  
ATOM   3092 3HZ  LYS A 200      22.655  12.962  -9.868  1.00  0.89           H  
ATOM   3093  N   ILE A 201      15.935  11.705  -5.676  1.00  0.89           N  
ATOM   3094  CA  ILE A 201      15.025  12.548  -4.921  1.00  0.89           C  
ATOM   3095  C   ILE A 201      14.501  11.794  -3.708  1.00  0.89           C  
ATOM   3096  O   ILE A 201      14.429  12.353  -2.608  1.00  0.89           O  
ATOM   3097  CB  ILE A 201      13.915  13.110  -5.823  1.00  0.89           C  
ATOM   3098  CG1 ILE A 201      14.597  14.105  -6.824  1.00  0.89           C  
ATOM   3099  CG2 ILE A 201      12.848  13.845  -4.976  1.00  0.89           C  
ATOM   3100  CD1 ILE A 201      13.737  14.576  -7.978  1.00  0.89           C  
ATOM   3101  H   ILE A 201      15.720  11.463  -6.645  1.00  0.89           H  
ATOM   3102  HA  ILE A 201      15.583  13.403  -4.557  1.00  0.89           H  
ATOM   3103  HB  ILE A 201      13.464  12.303  -6.399  1.00  0.89           H  
ATOM   3104 1HG1 ILE A 201      14.934  14.970  -6.267  1.00  0.89           H  
ATOM   3105 2HG1 ILE A 201      15.476  13.609  -7.249  1.00  0.89           H  
ATOM   3106 1HG2 ILE A 201      12.080  14.255  -5.631  1.00  0.89           H  
ATOM   3107 2HG2 ILE A 201      12.394  13.151  -4.276  1.00  0.89           H  
ATOM   3108 3HG2 ILE A 201      13.321  14.654  -4.420  1.00  0.89           H  
ATOM   3109 1HD1 ILE A 201      14.321  15.253  -8.605  1.00  0.89           H  
ATOM   3110 2HD1 ILE A 201      13.441  13.723  -8.561  1.00  0.89           H  
ATOM   3111 3HD1 ILE A 201      12.858  15.095  -7.602  1.00  0.89           H  
ATOM   3112  N   SER A 202      14.149  10.521  -3.875  1.00  0.90           N  
ATOM   3113  CA  SER A 202      13.689   9.727  -2.748  1.00  0.90           C  
ATOM   3114  C   SER A 202      14.778   9.631  -1.678  1.00  0.90           C  
ATOM   3115  O   SER A 202      14.521   9.884  -0.502  1.00  0.90           O  
ATOM   3116  CB  SER A 202      13.303   8.338  -3.209  1.00  0.90           C  
ATOM   3117  OG  SER A 202      12.890   7.537  -2.129  1.00  0.90           O  
ATOM   3118  H   SER A 202      14.215  10.076  -4.789  1.00  0.90           H  
ATOM   3119  HA  SER A 202      12.811  10.207  -2.313  1.00  0.90           H  
ATOM   3120 1HB  SER A 202      12.499   8.419  -3.941  1.00  0.90           H  
ATOM   3121 2HB  SER A 202      14.154   7.873  -3.709  1.00  0.90           H  
ATOM   3122  HG  SER A 202      12.094   7.967  -1.747  1.00  0.90           H  
ATOM   3123  N   GLY A 203      16.018   9.317  -2.067  1.00  0.90           N  
ATOM   3124  CA  GLY A 203      17.088   9.225  -1.079  1.00  0.90           C  
ATOM   3125  C   GLY A 203      17.315  10.543  -0.331  1.00  0.90           C  
ATOM   3126  O   GLY A 203      17.581  10.549   0.870  1.00  0.90           O  
ATOM   3127  H   GLY A 203      16.240   9.111  -3.042  1.00  0.90           H  
ATOM   3128 1HA  GLY A 203      16.856   8.434  -0.369  1.00  0.90           H  
ATOM   3129 2HA  GLY A 203      18.008   8.938  -1.590  1.00  0.90           H  
ATOM   3130  N   PHE A 204      17.165  11.665  -1.029  1.00  0.90           N  
ATOM   3131  CA  PHE A 204      17.410  12.980  -0.448  1.00  0.90           C  
ATOM   3132  C   PHE A 204      16.304  13.431   0.505  1.00  0.90           C  
ATOM   3133  O   PHE A 204      16.569  13.885   1.619  1.00  0.90           O  
ATOM   3134  CB  PHE A 204      17.487  14.012  -1.564  1.00  0.90           C  
ATOM   3135  CG  PHE A 204      18.581  13.791  -2.547  1.00  0.90           C  
ATOM   3136  CD1 PHE A 204      19.600  12.885  -2.305  1.00  0.90           C  
ATOM   3137  CD2 PHE A 204      18.564  14.471  -3.762  1.00  0.90           C  
ATOM   3138  CE1 PHE A 204      20.573  12.663  -3.256  1.00  0.90           C  
ATOM   3139  CE2 PHE A 204      19.539  14.255  -4.703  1.00  0.90           C  
ATOM   3140  CZ  PHE A 204      20.548  13.343  -4.450  1.00  0.90           C  
ATOM   3141  H   PHE A 204      16.941  11.601  -2.023  1.00  0.90           H  
ATOM   3142  HA  PHE A 204      18.356  12.950   0.091  1.00  0.90           H  
ATOM   3143 1HB  PHE A 204      16.548  14.013  -2.112  1.00  0.90           H  
ATOM   3144 2HB  PHE A 204      17.615  15.001  -1.132  1.00  0.90           H  
ATOM   3145  HD1 PHE A 204      19.628  12.340  -1.363  1.00  0.90           H  
ATOM   3146  HD2 PHE A 204      17.758  15.177  -3.963  1.00  0.90           H  
ATOM   3147  HE1 PHE A 204      21.367  11.947  -3.059  1.00  0.90           H  
ATOM   3148  HE2 PHE A 204      19.513  14.796  -5.649  1.00  0.90           H  
ATOM   3149  HZ  PHE A 204      21.325  13.164  -5.191  1.00  0.90           H  
ATOM   3150  N   THR A 205      15.058  13.301   0.054  1.00  0.91           N  
ATOM   3151  CA  THR A 205      13.901  13.789   0.792  1.00  0.91           C  
ATOM   3152  C   THR A 205      13.257  12.755   1.706  1.00  0.91           C  
ATOM   3153  O   THR A 205      12.498  13.097   2.611  1.00  0.91           O  
ATOM   3154  CB  THR A 205      12.822  14.225  -0.197  1.00  0.91           C  
ATOM   3155  OG1 THR A 205      12.418  13.066  -0.962  1.00  0.91           O  
ATOM   3156  CG2 THR A 205      13.343  15.285  -1.133  1.00  0.91           C  
ATOM   3157  H   THR A 205      14.907  12.887  -0.867  1.00  0.91           H  
ATOM   3158  HA  THR A 205      14.215  14.637   1.392  1.00  0.91           H  
ATOM   3159  HB  THR A 205      11.965  14.612   0.352  1.00  0.91           H  
ATOM   3160  HG1 THR A 205      13.172  12.792  -1.536  1.00  0.91           H  
ATOM   3161 1HG2 THR A 205      12.556  15.573  -1.833  1.00  0.91           H  
ATOM   3162 2HG2 THR A 205      13.653  16.148  -0.552  1.00  0.91           H  
ATOM   3163 3HG2 THR A 205      14.195  14.892  -1.688  1.00  0.91           H  
ATOM   3164  N   GLY A 206      13.511  11.482   1.452  1.00  0.93           N  
ATOM   3165  CA  GLY A 206      12.883  10.420   2.215  1.00  0.93           C  
ATOM   3166  C   GLY A 206      11.500  10.068   1.676  1.00  0.93           C  
ATOM   3167  O   GLY A 206      10.804   9.228   2.241  1.00  0.93           O  
ATOM   3168  H   GLY A 206      14.129  11.209   0.694  1.00  0.93           H  
ATOM   3169 1HA  GLY A 206      13.519   9.534   2.188  1.00  0.93           H  
ATOM   3170 2HA  GLY A 206      12.803  10.723   3.252  1.00  0.93           H  
ATOM   3171  N   PHE A 207      11.083  10.699   0.580  1.00  0.97           N  
ATOM   3172  CA  PHE A 207       9.768  10.404   0.040  1.00  0.97           C  
ATOM   3173  C   PHE A 207       9.671   8.959  -0.448  1.00  0.97           C  
ATOM   3174  O   PHE A 207      10.652   8.383  -0.928  1.00  0.97           O  
ATOM   3175  CB  PHE A 207       9.422  11.369  -1.080  1.00  0.97           C  
ATOM   3176  CG  PHE A 207       9.014  12.761  -0.612  1.00  0.97           C  
ATOM   3177  CD1 PHE A 207       9.242  13.189   0.700  1.00  0.97           C  
ATOM   3178  CD2 PHE A 207       8.374  13.633  -1.486  1.00  0.97           C  
ATOM   3179  CE1 PHE A 207       8.847  14.455   1.115  1.00  0.97           C  
ATOM   3180  CE2 PHE A 207       7.981  14.887  -1.072  1.00  0.97           C  
ATOM   3181  CZ  PHE A 207       8.217  15.303   0.230  1.00  0.97           C  
ATOM   3182  H   PHE A 207      11.661  11.408   0.125  1.00  0.97           H  
ATOM   3183  HA  PHE A 207       9.034  10.536   0.836  1.00  0.97           H  
ATOM   3184 1HB  PHE A 207      10.281  11.475  -1.741  1.00  0.97           H  
ATOM   3185 2HB  PHE A 207       8.621  10.954  -1.657  1.00  0.97           H  
ATOM   3186  HD1 PHE A 207       9.739  12.520   1.400  1.00  0.97           H  
ATOM   3187  HD2 PHE A 207       8.179  13.316  -2.511  1.00  0.97           H  
ATOM   3188  HE1 PHE A 207       9.037  14.775   2.141  1.00  0.97           H  
ATOM   3189  HE2 PHE A 207       7.487  15.544  -1.774  1.00  0.97           H  
ATOM   3190  HZ  PHE A 207       7.906  16.294   0.556  1.00  0.97           H  
ATOM   3191  N   TRP A 208       8.477   8.382  -0.315  1.00  1.04           N  
ATOM   3192  CA  TRP A 208       8.217   7.004  -0.725  1.00  1.04           C  
ATOM   3193  C   TRP A 208       7.712   7.045  -2.148  1.00  1.04           C  
ATOM   3194  O   TRP A 208       7.328   8.114  -2.614  1.00  1.04           O  
ATOM   3195  CB  TRP A 208       7.228   6.310   0.219  1.00  1.04           C  
ATOM   3196  CG  TRP A 208       5.864   6.894   0.274  1.00  1.04           C  
ATOM   3197  CD1 TRP A 208       5.419   7.868   1.094  1.00  1.04           C  
ATOM   3198  CD2 TRP A 208       4.736   6.489  -0.514  1.00  1.04           C  
ATOM   3199  NE1 TRP A 208       4.099   8.129   0.843  1.00  1.04           N  
ATOM   3200  CE2 TRP A 208       3.665   7.283  -0.133  1.00  1.04           C  
ATOM   3201  CE3 TRP A 208       4.556   5.536  -1.489  1.00  1.04           C  
ATOM   3202  CZ2 TRP A 208       2.419   7.152  -0.716  1.00  1.04           C  
ATOM   3203  CZ3 TRP A 208       3.329   5.391  -2.058  1.00  1.04           C  
ATOM   3204  CH2 TRP A 208       2.277   6.178  -1.692  1.00  1.04           C  
ATOM   3205  H   TRP A 208       7.717   8.943   0.069  1.00  1.04           H  
ATOM   3206  HA  TRP A 208       9.153   6.446  -0.700  1.00  1.04           H  
ATOM   3207 1HB  TRP A 208       7.124   5.282  -0.079  1.00  1.04           H  
ATOM   3208 2HB  TRP A 208       7.636   6.306   1.236  1.00  1.04           H  
ATOM   3209  HD1 TRP A 208       6.030   8.386   1.835  1.00  1.04           H  
ATOM   3210  HE1 TRP A 208       3.548   8.853   1.324  1.00  1.04           H  
ATOM   3211  HE3 TRP A 208       5.380   4.899  -1.797  1.00  1.04           H  
ATOM   3212  HZ2 TRP A 208       1.577   7.768  -0.431  1.00  1.04           H  
ATOM   3213  HZ3 TRP A 208       3.221   4.619  -2.816  1.00  1.04           H  
ATOM   3214  HH2 TRP A 208       1.309   6.032  -2.173  1.00  1.04           H  
ATOM   3215  N   ILE A 209       7.736   5.915  -2.858  1.00  1.16           N  
ATOM   3216  CA  ILE A 209       7.334   5.932  -4.266  1.00  1.16           C  
ATOM   3217  C   ILE A 209       6.144   5.064  -4.620  1.00  1.16           C  
ATOM   3218  O   ILE A 209       6.077   3.896  -4.236  1.00  1.16           O  
ATOM   3219  CB  ILE A 209       8.489   5.484  -5.170  1.00  1.16           C  
ATOM   3220  CG1 ILE A 209       9.659   6.316  -4.907  1.00  1.16           C  
ATOM   3221  CG2 ILE A 209       8.106   5.629  -6.644  1.00  1.16           C  
ATOM   3222  CD1 ILE A 209      10.627   5.683  -3.979  1.00  1.16           C  
ATOM   3223  H   ILE A 209       8.049   5.056  -2.434  1.00  1.16           H  
ATOM   3224  HA  ILE A 209       7.082   6.953  -4.529  1.00  1.16           H  
ATOM   3225  HB  ILE A 209       8.748   4.447  -4.957  1.00  1.16           H  
ATOM   3226 1HG1 ILE A 209      10.138   6.527  -5.831  1.00  1.16           H  
ATOM   3227 2HG1 ILE A 209       9.334   7.239  -4.469  1.00  1.16           H  
ATOM   3228 1HG2 ILE A 209       8.944   5.323  -7.265  1.00  1.16           H  
ATOM   3229 2HG2 ILE A 209       7.259   5.009  -6.874  1.00  1.16           H  
ATOM   3230 3HG2 ILE A 209       7.859   6.674  -6.847  1.00  1.16           H  
ATOM   3231 1HD1 ILE A 209      11.453   6.340  -3.832  1.00  1.16           H  
ATOM   3232 2HD1 ILE A 209      10.153   5.482  -3.023  1.00  1.16           H  
ATOM   3233 3HD1 ILE A 209      10.983   4.750  -4.408  1.00  1.16           H  
ATOM   3234  N   TYR A 210       5.214   5.660  -5.370  1.00  1.34           N  
ATOM   3235  CA  TYR A 210       4.049   4.980  -5.914  1.00  1.34           C  
ATOM   3236  C   TYR A 210       4.174   4.925  -7.450  1.00  1.34           C  
ATOM   3237  O   TYR A 210       3.820   5.906  -8.109  1.00  1.34           O  
ATOM   3238  CB  TYR A 210       2.769   5.739  -5.632  1.00  1.34           C  
ATOM   3239  CG  TYR A 210       1.550   4.925  -5.936  1.00  1.34           C  
ATOM   3240  CD1 TYR A 210       0.979   4.139  -4.953  1.00  1.34           C  
ATOM   3241  CD2 TYR A 210       1.024   4.925  -7.215  1.00  1.34           C  
ATOM   3242  CE1 TYR A 210      -0.130   3.386  -5.231  1.00  1.34           C  
ATOM   3243  CE2 TYR A 210      -0.094   4.164  -7.498  1.00  1.34           C  
ATOM   3244  CZ  TYR A 210      -0.672   3.399  -6.507  1.00  1.34           C  
ATOM   3245  OH  TYR A 210      -1.787   2.639  -6.775  1.00  1.34           O  
ATOM   3246  H   TYR A 210       5.338   6.649  -5.580  1.00  1.34           H  
ATOM   3247  HA  TYR A 210       3.979   3.978  -5.496  1.00  1.34           H  
ATOM   3248 1HB  TYR A 210       2.732   6.064  -4.616  1.00  1.34           H  
ATOM   3249 2HB  TYR A 210       2.741   6.635  -6.250  1.00  1.34           H  
ATOM   3250  HD1 TYR A 210       1.395   4.119  -3.953  1.00  1.34           H  
ATOM   3251  HD2 TYR A 210       1.488   5.530  -7.991  1.00  1.34           H  
ATOM   3252  HE1 TYR A 210      -0.583   2.779  -4.449  1.00  1.34           H  
ATOM   3253  HE2 TYR A 210      -0.519   4.163  -8.501  1.00  1.34           H  
ATOM   3254  HH  TYR A 210      -2.091   2.813  -7.675  1.00  1.34           H  
ATOM   3255  N   PRO A 211       4.773   3.877  -8.046  1.00  1.57           N  
ATOM   3256  CA  PRO A 211       4.982   3.729  -9.479  1.00  1.57           C  
ATOM   3257  C   PRO A 211       3.647   3.710 -10.207  1.00  1.57           C  
ATOM   3258  O   PRO A 211       2.667   3.185  -9.675  1.00  1.57           O  
ATOM   3259  CB  PRO A 211       5.656   2.357  -9.585  1.00  1.57           C  
ATOM   3260  CG  PRO A 211       6.260   2.118  -8.226  1.00  1.57           C  
ATOM   3261  CD  PRO A 211       5.287   2.745  -7.263  1.00  1.57           C  
ATOM   3262  HA  PRO A 211       5.635   4.526  -9.855  1.00  1.57           H  
ATOM   3263 1HB  PRO A 211       4.903   1.596  -9.868  1.00  1.57           H  
ATOM   3264 2HB  PRO A 211       6.411   2.377 -10.391  1.00  1.57           H  
ATOM   3265 1HG  PRO A 211       6.390   1.041  -8.044  1.00  1.57           H  
ATOM   3266 2HG  PRO A 211       7.264   2.577  -8.164  1.00  1.57           H  
ATOM   3267 1HD  PRO A 211       4.474   2.054  -6.996  1.00  1.57           H  
ATOM   3268 2HD  PRO A 211       5.853   3.051  -6.417  1.00  1.57           H  
ATOM   3269  N   LEU A 212       3.613   4.223 -11.433  1.00  1.81           N  
ATOM   3270  CA  LEU A 212       2.407   4.153 -12.252  1.00  1.81           C  
ATOM   3271  C   LEU A 212       2.614   3.207 -13.443  1.00  1.81           C  
ATOM   3272  O   LEU A 212       3.736   3.004 -13.909  1.00  1.81           O  
ATOM   3273  CB  LEU A 212       1.985   5.547 -12.689  1.00  1.81           C  
ATOM   3274  CG  LEU A 212       1.707   6.510 -11.527  1.00  1.81           C  
ATOM   3275  CD1 LEU A 212       1.369   7.872 -12.055  1.00  1.81           C  
ATOM   3276  CD2 LEU A 212       0.566   5.971 -10.714  1.00  1.81           C  
ATOM   3277  H   LEU A 212       4.433   4.692 -11.826  1.00  1.81           H  
ATOM   3278  HA  LEU A 212       1.602   3.747 -11.640  1.00  1.81           H  
ATOM   3279 1HB  LEU A 212       2.776   5.972 -13.295  1.00  1.81           H  
ATOM   3280 2HB  LEU A 212       1.095   5.466 -13.285  1.00  1.81           H  
ATOM   3281  HG  LEU A 212       2.603   6.596 -10.894  1.00  1.81           H  
ATOM   3282 1HD1 LEU A 212       1.174   8.544 -11.217  1.00  1.81           H  
ATOM   3283 2HD1 LEU A 212       2.198   8.253 -12.636  1.00  1.81           H  
ATOM   3284 3HD1 LEU A 212       0.480   7.812 -12.685  1.00  1.81           H  
ATOM   3285 1HD2 LEU A 212       0.374   6.637  -9.893  1.00  1.81           H  
ATOM   3286 2HD2 LEU A 212      -0.321   5.889 -11.333  1.00  1.81           H  
ATOM   3287 3HD2 LEU A 212       0.830   4.987 -10.336  1.00  1.81           H  
ATOM   3288  N   ASP A 213       1.532   2.641 -13.965  1.00  1.99           N  
ATOM   3289  CA  ASP A 213       1.648   1.631 -15.021  1.00  1.99           C  
ATOM   3290  C   ASP A 213       1.854   2.123 -16.465  1.00  1.99           C  
ATOM   3291  O   ASP A 213       0.981   1.995 -17.330  1.00  1.99           O  
ATOM   3292  CB  ASP A 213       0.448   0.693 -14.944  1.00  1.99           C  
ATOM   3293  CG  ASP A 213       0.495  -0.187 -13.704  1.00  1.99           C  
ATOM   3294  OD1 ASP A 213       1.558  -0.648 -13.366  1.00  1.99           O  
ATOM   3295  OD2 ASP A 213      -0.523  -0.366 -13.088  1.00  1.99           O  
ATOM   3296  H   ASP A 213       0.622   2.865 -13.590  1.00  1.99           H  
ATOM   3297  HA  ASP A 213       2.525   1.025 -14.781  1.00  1.99           H  
ATOM   3298 1HB  ASP A 213      -0.462   1.267 -14.906  1.00  1.99           H  
ATOM   3299 2HB  ASP A 213       0.410   0.065 -15.837  1.00  1.99           H  
ATOM   3300  N   ASP A 214       3.039   2.670 -16.699  1.00  2.02           N  
ATOM   3301  CA  ASP A 214       3.510   3.122 -18.019  1.00  2.02           C  
ATOM   3302  C   ASP A 214       2.547   4.005 -18.851  1.00  2.02           C  
ATOM   3303  O   ASP A 214       2.246   5.132 -18.466  1.00  2.02           O  
ATOM   3304  CB  ASP A 214       3.910   1.891 -18.840  1.00  2.02           C  
ATOM   3305  CG  ASP A 214       5.070   1.100 -18.219  1.00  2.02           C  
ATOM   3306  OD1 ASP A 214       5.992   1.700 -17.706  1.00  2.02           O  
ATOM   3307  OD2 ASP A 214       5.020  -0.105 -18.266  1.00  2.02           O  
ATOM   3308  H   ASP A 214       3.645   2.763 -15.882  1.00  2.02           H  
ATOM   3309  HA  ASP A 214       4.410   3.714 -17.852  1.00  2.02           H  
ATOM   3310 1HB  ASP A 214       3.056   1.218 -18.941  1.00  2.02           H  
ATOM   3311 2HB  ASP A 214       4.220   2.207 -19.839  1.00  2.02           H  
ATOM   3312  N   ASN A 215       2.067   3.456 -19.989  1.00  1.89           N  
ATOM   3313  CA  ASN A 215       1.246   4.117 -21.022  1.00  1.89           C  
ATOM   3314  C   ASN A 215       2.146   4.973 -21.957  1.00  1.89           C  
ATOM   3315  O   ASN A 215       3.124   4.445 -22.474  1.00  1.89           O  
ATOM   3316  CB  ASN A 215       0.125   4.914 -20.362  1.00  1.89           C  
ATOM   3317  CG  ASN A 215      -0.957   5.394 -21.283  1.00  1.89           C  
ATOM   3318  OD1 ASN A 215      -0.776   6.459 -21.874  1.00  1.89           O  
ATOM   3319  ND2 ASN A 215      -2.037   4.664 -21.406  1.00  1.89           N  
ATOM   3320  H   ASN A 215       2.319   2.501 -20.174  1.00  1.89           H  
ATOM   3321  HA  ASN A 215       0.786   3.344 -21.642  1.00  1.89           H  
ATOM   3322 1HB  ASN A 215      -0.322   4.316 -19.564  1.00  1.89           H  
ATOM   3323 2HB  ASN A 215       0.539   5.804 -19.909  1.00  1.89           H  
ATOM   3324 1HD2 ASN A 215      -2.775   4.962 -22.012  1.00  1.89           H  
ATOM   3325 2HD2 ASN A 215      -2.122   3.808 -20.894  1.00  1.89           H  
ATOM   3326  N   GLY A 216       1.850   6.261 -22.206  1.00  1.65           N  
ATOM   3327  CA  GLY A 216       2.688   7.058 -23.130  1.00  1.65           C  
ATOM   3328  C   GLY A 216       4.056   7.489 -22.575  1.00  1.65           C  
ATOM   3329  O   GLY A 216       4.968   7.870 -23.327  1.00  1.65           O  
ATOM   3330  H   GLY A 216       1.018   6.679 -21.810  1.00  1.65           H  
ATOM   3331 1HA  GLY A 216       2.842   6.485 -24.043  1.00  1.65           H  
ATOM   3332 2HA  GLY A 216       2.131   7.949 -23.418  1.00  1.65           H  
ATOM   3333  N   PHE A 217       4.191   7.438 -21.270  1.00  1.38           N  
ATOM   3334  CA  PHE A 217       5.408   7.854 -20.603  1.00  1.38           C  
ATOM   3335  C   PHE A 217       5.572   7.087 -19.311  1.00  1.38           C  
ATOM   3336  O   PHE A 217       4.595   6.651 -18.717  1.00  1.38           O  
ATOM   3337  CB  PHE A 217       5.404   9.376 -20.401  1.00  1.38           C  
ATOM   3338  CG  PHE A 217       4.245   9.950 -19.680  1.00  1.38           C  
ATOM   3339  CD1 PHE A 217       4.259  10.110 -18.315  1.00  1.38           C  
ATOM   3340  CD2 PHE A 217       3.126  10.377 -20.394  1.00  1.38           C  
ATOM   3341  CE1 PHE A 217       3.178  10.675 -17.671  1.00  1.38           C  
ATOM   3342  CE2 PHE A 217       2.053  10.941 -19.754  1.00  1.38           C  
ATOM   3343  CZ  PHE A 217       2.082  11.093 -18.389  1.00  1.38           C  
ATOM   3344  H   PHE A 217       3.414   7.100 -20.719  1.00  1.38           H  
ATOM   3345  HA  PHE A 217       6.251   7.629 -21.243  1.00  1.38           H  
ATOM   3346 1HB  PHE A 217       6.283   9.654 -19.841  1.00  1.38           H  
ATOM   3347 2HB  PHE A 217       5.479   9.868 -21.368  1.00  1.38           H  
ATOM   3348  HD1 PHE A 217       5.135   9.787 -17.748  1.00  1.38           H  
ATOM   3349  HD2 PHE A 217       3.111  10.264 -21.477  1.00  1.38           H  
ATOM   3350  HE1 PHE A 217       3.188  10.799 -16.590  1.00  1.38           H  
ATOM   3351  HE2 PHE A 217       1.184  11.274 -20.324  1.00  1.38           H  
ATOM   3352  HZ  PHE A 217       1.237  11.542 -17.870  1.00  1.38           H  
ATOM   3353  N   ARG A 218       6.797   6.939 -18.840  1.00  1.15           N  
ATOM   3354  CA  ARG A 218       6.976   6.221 -17.596  1.00  1.15           C  
ATOM   3355  C   ARG A 218       6.689   7.236 -16.526  1.00  1.15           C  
ATOM   3356  O   ARG A 218       6.952   8.430 -16.716  1.00  1.15           O  
ATOM   3357  CB  ARG A 218       8.385   5.696 -17.401  1.00  1.15           C  
ATOM   3358  CG  ARG A 218       8.979   4.808 -18.476  1.00  1.15           C  
ATOM   3359  CD  ARG A 218       8.493   3.403 -18.472  1.00  1.15           C  
ATOM   3360  NE  ARG A 218       9.217   2.606 -19.472  1.00  1.15           N  
ATOM   3361  CZ  ARG A 218       9.046   1.289 -19.694  1.00  1.15           C  
ATOM   3362  NH1 ARG A 218       8.177   0.612 -18.993  1.00  1.15           N  
ATOM   3363  NH2 ARG A 218       9.764   0.676 -20.623  1.00  1.15           N  
ATOM   3364  H   ARG A 218       7.588   7.355 -19.324  1.00  1.15           H  
ATOM   3365  HA  ARG A 218       6.260   5.400 -17.526  1.00  1.15           H  
ATOM   3366 1HB  ARG A 218       9.032   6.500 -17.259  1.00  1.15           H  
ATOM   3367 2HB  ARG A 218       8.408   5.116 -16.481  1.00  1.15           H  
ATOM   3368 1HG  ARG A 218       8.772   5.255 -19.432  1.00  1.15           H  
ATOM   3369 2HG  ARG A 218      10.057   4.776 -18.336  1.00  1.15           H  
ATOM   3370 1HD  ARG A 218       8.656   2.955 -17.492  1.00  1.15           H  
ATOM   3371 2HD  ARG A 218       7.440   3.373 -18.703  1.00  1.15           H  
ATOM   3372  HE  ARG A 218       9.902   3.088 -20.035  1.00  1.15           H  
ATOM   3373 1HH1 ARG A 218       7.602   1.084 -18.276  1.00  1.15           H  
ATOM   3374 2HH1 ARG A 218       8.036  -0.370 -19.155  1.00  1.15           H  
ATOM   3375 1HH2 ARG A 218      10.439   1.195 -21.167  1.00  1.15           H  
ATOM   3376 2HH2 ARG A 218       9.634  -0.312 -20.786  1.00  1.15           H  
ATOM   3377  N   SER A 219       6.197   6.790 -15.391  1.00  0.98           N  
ATOM   3378  CA  SER A 219       5.928   7.749 -14.343  1.00  0.98           C  
ATOM   3379  C   SER A 219       5.965   7.109 -12.976  1.00  0.98           C  
ATOM   3380  O   SER A 219       5.553   5.954 -12.801  1.00  0.98           O  
ATOM   3381  CB  SER A 219       4.567   8.379 -14.596  1.00  0.98           C  
ATOM   3382  OG  SER A 219       4.240   9.335 -13.640  1.00  0.98           O  
ATOM   3383  H   SER A 219       5.990   5.808 -15.262  1.00  0.98           H  
ATOM   3384  HA  SER A 219       6.692   8.524 -14.373  1.00  0.98           H  
ATOM   3385 1HB  SER A 219       4.558   8.842 -15.577  1.00  0.98           H  
ATOM   3386 2HB  SER A 219       3.813   7.604 -14.607  1.00  0.98           H  
ATOM   3387  HG  SER A 219       4.586  10.175 -13.995  1.00  0.98           H  
ATOM   3388  N   ALA A 220       6.439   7.884 -12.014  1.00  0.88           N  
ATOM   3389  CA  ALA A 220       6.467   7.469 -10.621  1.00  0.88           C  
ATOM   3390  C   ALA A 220       6.129   8.642  -9.735  1.00  0.88           C  
ATOM   3391  O   ALA A 220       6.571   9.763 -10.004  1.00  0.88           O  
ATOM   3392  CB  ALA A 220       7.854   6.953 -10.275  1.00  0.88           C  
ATOM   3393  H   ALA A 220       6.805   8.801 -12.285  1.00  0.88           H  
ATOM   3394  HA  ALA A 220       5.710   6.700 -10.465  1.00  0.88           H  
ATOM   3395 1HB  ALA A 220       7.872   6.648  -9.246  1.00  0.88           H  
ATOM   3396 2HB  ALA A 220       8.099   6.101 -10.911  1.00  0.88           H  
ATOM   3397 3HB  ALA A 220       8.582   7.745 -10.432  1.00  0.88           H  
ATOM   3398  N   VAL A 221       5.394   8.407  -8.649  1.00  0.82           N  
ATOM   3399  CA  VAL A 221       5.114   9.543  -7.789  1.00  0.82           C  
ATOM   3400  C   VAL A 221       5.749   9.446  -6.444  1.00  0.82           C  
ATOM   3401  O   VAL A 221       5.571   8.467  -5.721  1.00  0.82           O  
ATOM   3402  CB  VAL A 221       3.614   9.774  -7.617  1.00  0.82           C  
ATOM   3403  CG1 VAL A 221       3.428  11.014  -6.683  1.00  0.82           C  
ATOM   3404  CG2 VAL A 221       2.997   9.962  -8.980  1.00  0.82           C  
ATOM   3405  H   VAL A 221       4.998   7.485  -8.453  1.00  0.82           H  
ATOM   3406  HA  VAL A 221       5.527  10.420  -8.237  1.00  0.82           H  
ATOM   3407  HB  VAL A 221       3.144   8.916  -7.131  1.00  0.82           H  
ATOM   3408 1HG1 VAL A 221       2.408  11.230  -6.546  1.00  0.82           H  
ATOM   3409 2HG1 VAL A 221       3.879  10.820  -5.715  1.00  0.82           H  
ATOM   3410 3HG1 VAL A 221       3.907  11.874  -7.132  1.00  0.82           H  
ATOM   3411 1HG2 VAL A 221       1.949  10.138  -8.888  1.00  0.82           H  
ATOM   3412 2HG2 VAL A 221       3.456  10.794  -9.466  1.00  0.82           H  
ATOM   3413 3HG2 VAL A 221       3.157   9.066  -9.577  1.00  0.82           H  
ATOM   3414  N   LEU A 222       6.526  10.472  -6.110  1.00  0.81           N  
ATOM   3415  CA  LEU A 222       7.194  10.479  -4.835  1.00  0.81           C  
ATOM   3416  C   LEU A 222       6.324  11.227  -3.842  1.00  0.81           C  
ATOM   3417  O   LEU A 222       5.769  12.282  -4.160  1.00  0.81           O  
ATOM   3418  CB  LEU A 222       8.565  11.111  -4.979  1.00  0.81           C  
ATOM   3419  CG  LEU A 222       9.631  10.194  -5.612  1.00  0.81           C  
ATOM   3420  CD1 LEU A 222       9.208   9.872  -7.052  1.00  0.81           C  
ATOM   3421  CD2 LEU A 222      10.972  10.867  -5.579  1.00  0.81           C  
ATOM   3422  H   LEU A 222       6.672  11.264  -6.743  1.00  0.81           H  
ATOM   3423  HA  LEU A 222       7.319   9.460  -4.505  1.00  0.81           H  
ATOM   3424 1HB  LEU A 222       8.476  11.996  -5.608  1.00  0.81           H  
ATOM   3425 2HB  LEU A 222       8.918  11.415  -4.005  1.00  0.81           H  
ATOM   3426  HG  LEU A 222       9.699   9.284  -5.059  1.00  0.81           H  
ATOM   3427 1HD1 LEU A 222       9.923   9.248  -7.507  1.00  0.81           H  
ATOM   3428 2HD1 LEU A 222       8.276   9.369  -7.058  1.00  0.81           H  
ATOM   3429 3HD1 LEU A 222       9.123  10.798  -7.620  1.00  0.81           H  
ATOM   3430 1HD2 LEU A 222      11.726  10.215  -6.022  1.00  0.81           H  
ATOM   3431 2HD2 LEU A 222      10.922  11.798  -6.140  1.00  0.81           H  
ATOM   3432 3HD2 LEU A 222      11.242  11.076  -4.545  1.00  0.81           H  
ATOM   3433  N   ALA A 223       6.188  10.689  -2.640  1.00  0.83           N  
ATOM   3434  CA  ALA A 223       5.311  11.331  -1.671  1.00  0.83           C  
ATOM   3435  C   ALA A 223       5.782  11.260  -0.238  1.00  0.83           C  
ATOM   3436  O   ALA A 223       6.544  10.379   0.168  1.00  0.83           O  
ATOM   3437  CB  ALA A 223       3.934  10.682  -1.726  1.00  0.83           C  
ATOM   3438  H   ALA A 223       6.657   9.809  -2.431  1.00  0.83           H  
ATOM   3439  HA  ALA A 223       5.239  12.378  -1.941  1.00  0.83           H  
ATOM   3440 1HB  ALA A 223       3.266  11.183  -1.024  1.00  0.83           H  
ATOM   3441 2HB  ALA A 223       3.544  10.752  -2.732  1.00  0.83           H  
ATOM   3442 3HB  ALA A 223       4.032   9.654  -1.459  1.00  0.83           H  
ATOM   3443  N   SER A 224       5.292  12.206   0.547  1.00  0.86           N  
ATOM   3444  CA  SER A 224       5.528  12.182   1.979  1.00  0.86           C  
ATOM   3445  C   SER A 224       4.753  11.037   2.640  1.00  0.86           C  
ATOM   3446  O   SER A 224       3.732  10.576   2.119  1.00  0.86           O  
ATOM   3447  CB  SER A 224       5.123  13.510   2.589  1.00  0.86           C  
ATOM   3448  OG  SER A 224       3.712  13.739   2.501  1.00  0.86           O  
ATOM   3449  H   SER A 224       4.748  12.955   0.112  1.00  0.86           H  
ATOM   3450  HA  SER A 224       6.594  12.020   2.151  1.00  0.86           H  
ATOM   3451 1HB  SER A 224       5.428  13.533   3.633  1.00  0.86           H  
ATOM   3452 2HB  SER A 224       5.656  14.308   2.082  1.00  0.86           H  
ATOM   3453  HG  SER A 224       3.561  14.514   3.065  1.00  0.86           H  
ATOM   3454  N   ASP A 225       5.179  10.643   3.839  1.00  0.90           N  
ATOM   3455  CA  ASP A 225       4.543   9.560   4.602  1.00  0.90           C  
ATOM   3456  C   ASP A 225       3.069   9.810   4.926  1.00  0.90           C  
ATOM   3457  O   ASP A 225       2.267   8.871   5.010  1.00  0.90           O  
ATOM   3458  CB  ASP A 225       5.328   9.325   5.887  1.00  0.90           C  
ATOM   3459  CG  ASP A 225       6.659   8.637   5.627  1.00  0.90           C  
ATOM   3460  OD1 ASP A 225       6.857   8.107   4.569  1.00  0.90           O  
ATOM   3461  OD2 ASP A 225       7.500   8.651   6.465  1.00  0.90           O  
ATOM   3462  H   ASP A 225       6.001  11.084   4.221  1.00  0.90           H  
ATOM   3463  HA  ASP A 225       4.599   8.651   4.000  1.00  0.90           H  
ATOM   3464 1HB  ASP A 225       5.514  10.281   6.380  1.00  0.90           H  
ATOM   3465 2HB  ASP A 225       4.737   8.721   6.576  1.00  0.90           H  
ATOM   3466  N   ASP A 226       2.708  11.079   5.077  1.00  0.92           N  
ATOM   3467  CA  ASP A 226       1.340  11.454   5.397  1.00  0.92           C  
ATOM   3468  C   ASP A 226       0.521  11.802   4.144  1.00  0.92           C  
ATOM   3469  O   ASP A 226      -0.631  12.240   4.252  1.00  0.92           O  
ATOM   3470  CB  ASP A 226       1.341  12.613   6.396  1.00  0.92           C  
ATOM   3471  CG  ASP A 226       1.902  12.179   7.758  1.00  0.92           C  
ATOM   3472  OD1 ASP A 226       1.599  11.090   8.181  1.00  0.92           O  
ATOM   3473  OD2 ASP A 226       2.626  12.934   8.350  1.00  0.92           O  
ATOM   3474  H   ASP A 226       3.410  11.798   4.981  1.00  0.92           H  
ATOM   3475  HA  ASP A 226       0.860  10.603   5.878  1.00  0.92           H  
ATOM   3476 1HB  ASP A 226       1.947  13.435   6.009  1.00  0.92           H  
ATOM   3477 2HB  ASP A 226       0.326  12.985   6.534  1.00  0.92           H  
ATOM   3478  N   GLU A 227       1.106  11.587   2.956  1.00  0.92           N  
ATOM   3479  CA  GLU A 227       0.455  11.847   1.671  1.00  0.92           C  
ATOM   3480  C   GLU A 227      -0.032  13.299   1.574  1.00  0.92           C  
ATOM   3481  O   GLU A 227      -1.163  13.583   1.155  1.00  0.92           O  
ATOM   3482  CB  GLU A 227      -0.699  10.860   1.493  1.00  0.92           C  
ATOM   3483  CG  GLU A 227      -0.268   9.388   1.557  1.00  0.92           C  
ATOM   3484  CD  GLU A 227      -1.409   8.391   1.416  1.00  0.92           C  
ATOM   3485  OE1 GLU A 227      -2.129   8.449   0.465  1.00  0.92           O  
ATOM   3486  OE2 GLU A 227      -1.555   7.566   2.302  1.00  0.92           O  
ATOM   3487  H   GLU A 227       2.049  11.208   2.914  1.00  0.92           H  
ATOM   3488  HA  GLU A 227       1.187  11.677   0.879  1.00  0.92           H  
ATOM   3489 1HB  GLU A 227      -1.463  11.027   2.247  1.00  0.92           H  
ATOM   3490 2HB  GLU A 227      -1.163  11.023   0.519  1.00  0.92           H  
ATOM   3491 1HG  GLU A 227       0.445   9.222   0.765  1.00  0.92           H  
ATOM   3492 2HG  GLU A 227       0.245   9.211   2.504  1.00  0.92           H  
ATOM   3493  N   ARG A 228       0.825  14.226   2.010  1.00  0.91           N  
ATOM   3494  CA  ARG A 228       0.518  15.652   1.974  1.00  0.91           C  
ATOM   3495  C   ARG A 228       1.337  16.388   0.913  1.00  0.91           C  
ATOM   3496  O   ARG A 228       0.906  17.428   0.399  1.00  0.91           O  
ATOM   3497  CB  ARG A 228       0.747  16.286   3.329  1.00  0.91           C  
ATOM   3498  CG  ARG A 228      -0.186  15.826   4.458  1.00  0.91           C  
ATOM   3499  CD  ARG A 228       0.172  16.549   5.685  1.00  0.91           C  
ATOM   3500  NE  ARG A 228      -0.627  16.245   6.851  1.00  0.91           N  
ATOM   3501  CZ  ARG A 228      -0.367  16.812   8.048  1.00  0.91           C  
ATOM   3502  NH1 ARG A 228       0.650  17.652   8.118  1.00  0.91           N  
ATOM   3503  NH2 ARG A 228      -1.108  16.541   9.115  1.00  0.91           N  
ATOM   3504  H   ARG A 228       1.738  13.923   2.334  1.00  0.91           H  
ATOM   3505  HA  ARG A 228      -0.539  15.767   1.729  1.00  0.91           H  
ATOM   3506 1HB  ARG A 228       1.765  16.082   3.654  1.00  0.91           H  
ATOM   3507 2HB  ARG A 228       0.649  17.367   3.243  1.00  0.91           H  
ATOM   3508 1HG  ARG A 228      -1.222  16.040   4.203  1.00  0.91           H  
ATOM   3509 2HG  ARG A 228      -0.061  14.763   4.628  1.00  0.91           H  
ATOM   3510 1HD  ARG A 228       1.210  16.320   5.928  1.00  0.91           H  
ATOM   3511 2HD  ARG A 228       0.072  17.616   5.491  1.00  0.91           H  
ATOM   3512  HE  ARG A 228      -1.398  15.603   6.768  1.00  0.91           H  
ATOM   3513 1HH1 ARG A 228       1.215  17.854   7.280  1.00  0.91           H  
ATOM   3514 2HH1 ARG A 228       0.928  18.133   8.981  1.00  0.91           H  
ATOM   3515 1HH2 ARG A 228      -1.883  15.897   9.047  1.00  0.91           H  
ATOM   3516 2HH2 ARG A 228      -0.892  16.981   9.999  1.00  0.91           H  
ATOM   3517  N   ILE A 229       2.526  15.860   0.591  1.00  0.87           N  
ATOM   3518  CA  ILE A 229       3.371  16.452  -0.448  1.00  0.87           C  
ATOM   3519  C   ILE A 229       3.626  15.461  -1.560  1.00  0.87           C  
ATOM   3520  O   ILE A 229       4.154  14.376  -1.294  1.00  0.87           O  
ATOM   3521  CB  ILE A 229       4.749  16.901   0.049  1.00  0.87           C  
ATOM   3522  CG1 ILE A 229       4.640  17.858   1.176  1.00  0.87           C  
ATOM   3523  CG2 ILE A 229       5.498  17.516  -1.095  1.00  0.87           C  
ATOM   3524  CD1 ILE A 229       4.854  17.237   2.526  1.00  0.87           C  
ATOM   3525  H   ILE A 229       2.852  15.031   1.076  1.00  0.87           H  
ATOM   3526  HA  ILE A 229       2.853  17.314  -0.880  1.00  0.87           H  
ATOM   3527  HB  ILE A 229       5.296  16.039   0.412  1.00  0.87           H  
ATOM   3528 1HG1 ILE A 229       5.365  18.637   1.022  1.00  0.87           H  
ATOM   3529 2HG1 ILE A 229       3.656  18.292   1.155  1.00  0.87           H  
ATOM   3530 1HG2 ILE A 229       6.474  17.818  -0.770  1.00  0.87           H  
ATOM   3531 2HG2 ILE A 229       5.600  16.799  -1.903  1.00  0.87           H  
ATOM   3532 3HG2 ILE A 229       4.945  18.358  -1.442  1.00  0.87           H  
ATOM   3533 1HD1 ILE A 229       4.775  17.985   3.297  1.00  0.87           H  
ATOM   3534 2HD1 ILE A 229       4.117  16.470   2.697  1.00  0.87           H  
ATOM   3535 3HD1 ILE A 229       5.845  16.800   2.561  1.00  0.87           H  
ATOM   3536  N   LEU A 230       3.254  15.810  -2.788  1.00  0.82           N  
ATOM   3537  CA  LEU A 230       3.481  14.909  -3.906  1.00  0.82           C  
ATOM   3538  C   LEU A 230       4.378  15.536  -4.992  1.00  0.82           C  
ATOM   3539  O   LEU A 230       4.164  16.690  -5.404  1.00  0.82           O  
ATOM   3540  CB  LEU A 230       2.153  14.573  -4.540  1.00  0.82           C  
ATOM   3541  CG  LEU A 230       1.066  13.981  -3.691  1.00  0.82           C  
ATOM   3542  CD1 LEU A 230      -0.120  13.862  -4.576  1.00  0.82           C  
ATOM   3543  CD2 LEU A 230       1.499  12.685  -3.108  1.00  0.82           C  
ATOM   3544  H   LEU A 230       2.804  16.705  -2.944  1.00  0.82           H  
ATOM   3545  HA  LEU A 230       3.961  14.001  -3.546  1.00  0.82           H  
ATOM   3546 1HB  LEU A 230       1.774  15.492  -4.862  1.00  0.82           H  
ATOM   3547 2HB  LEU A 230       2.312  13.927  -5.402  1.00  0.82           H  
ATOM   3548  HG  LEU A 230       0.801  14.662  -2.878  1.00  0.82           H  
ATOM   3549 1HD1 LEU A 230      -0.941  13.465  -4.041  1.00  0.82           H  
ATOM   3550 2HD1 LEU A 230      -0.383  14.846  -4.942  1.00  0.82           H  
ATOM   3551 3HD1 LEU A 230       0.109  13.228  -5.408  1.00  0.82           H  
ATOM   3552 1HD2 LEU A 230       0.691  12.254  -2.509  1.00  0.82           H  
ATOM   3553 2HD2 LEU A 230       1.776  12.000  -3.896  1.00  0.82           H  
ATOM   3554 3HD2 LEU A 230       2.357  12.869  -2.480  1.00  0.82           H  
ATOM   3555  N   LEU A 231       5.348  14.760  -5.479  1.00  0.79           N  
ATOM   3556  CA  LEU A 231       6.255  15.202  -6.541  1.00  0.79           C  
ATOM   3557  C   LEU A 231       6.411  14.138  -7.667  1.00  0.79           C  
ATOM   3558  O   LEU A 231       7.318  13.303  -7.585  1.00  0.79           O  
ATOM   3559  CB  LEU A 231       7.644  15.524  -5.940  1.00  0.79           C  
ATOM   3560  CG  LEU A 231       7.729  16.695  -4.817  1.00  0.79           C  
ATOM   3561  CD1 LEU A 231       9.147  16.696  -4.181  1.00  0.79           C  
ATOM   3562  CD2 LEU A 231       7.427  18.090  -5.418  1.00  0.79           C  
ATOM   3563  H   LEU A 231       5.471  13.832  -5.076  1.00  0.79           H  
ATOM   3564  HA  LEU A 231       5.857  16.113  -6.985  1.00  0.79           H  
ATOM   3565 1HB  LEU A 231       8.033  14.610  -5.484  1.00  0.79           H  
ATOM   3566 2HB  LEU A 231       8.311  15.803  -6.757  1.00  0.79           H  
ATOM   3567  HG  LEU A 231       7.003  16.480  -4.038  1.00  0.79           H  
ATOM   3568 1HD1 LEU A 231       9.202  17.462  -3.404  1.00  0.79           H  
ATOM   3569 2HD1 LEU A 231       9.351  15.719  -3.738  1.00  0.79           H  
ATOM   3570 3HD1 LEU A 231       9.891  16.908  -4.950  1.00  0.79           H  
ATOM   3571 1HD2 LEU A 231       7.478  18.841  -4.631  1.00  0.79           H  
ATOM   3572 2HD2 LEU A 231       8.156  18.322  -6.167  1.00  0.79           H  
ATOM   3573 3HD2 LEU A 231       6.427  18.098  -5.860  1.00  0.79           H  
ATOM   3574  N   PRO A 232       5.456  13.991  -8.609  1.00  0.76           N  
ATOM   3575  CA  PRO A 232       5.547  13.090  -9.757  1.00  0.76           C  
ATOM   3576  C   PRO A 232       6.747  13.364 -10.651  1.00  0.76           C  
ATOM   3577  O   PRO A 232       7.051  14.524 -10.952  1.00  0.76           O  
ATOM   3578  CB  PRO A 232       4.253  13.374 -10.516  1.00  0.76           C  
ATOM   3579  CG  PRO A 232       3.296  13.879  -9.450  1.00  0.76           C  
ATOM   3580  CD  PRO A 232       4.159  14.670  -8.489  1.00  0.76           C  
ATOM   3581  HA  PRO A 232       5.571  12.064  -9.425  1.00  0.76           H  
ATOM   3582 1HB  PRO A 232       4.464  14.092 -11.305  1.00  0.76           H  
ATOM   3583 2HB  PRO A 232       3.905  12.460 -11.018  1.00  0.76           H  
ATOM   3584 1HG  PRO A 232       2.518  14.486  -9.914  1.00  0.76           H  
ATOM   3585 2HG  PRO A 232       2.776  13.046  -8.966  1.00  0.76           H  
ATOM   3586 1HD  PRO A 232       4.221  15.707  -8.784  1.00  0.76           H  
ATOM   3587 2HD  PRO A 232       3.739  14.547  -7.502  1.00  0.76           H  
ATOM   3588  N   ILE A 233       7.371  12.292 -11.130  1.00  0.77           N  
ATOM   3589  CA  ILE A 233       8.491  12.395 -12.054  1.00  0.77           C  
ATOM   3590  C   ILE A 233       8.172  11.577 -13.316  1.00  0.77           C  
ATOM   3591  O   ILE A 233       7.861  10.379 -13.230  1.00  0.77           O  
ATOM   3592  CB  ILE A 233       9.799  11.895 -11.412  1.00  0.77           C  
ATOM   3593  CG1 ILE A 233      10.123  12.660 -10.121  1.00  0.77           C  
ATOM   3594  CG2 ILE A 233      10.908  12.157 -12.367  1.00  0.77           C  
ATOM   3595  CD1 ILE A 233      11.292  12.069  -9.359  1.00  0.77           C  
ATOM   3596  H   ILE A 233       7.069  11.368 -10.817  1.00  0.77           H  
ATOM   3597  HA  ILE A 233       8.620  13.438 -12.348  1.00  0.77           H  
ATOM   3598  HB  ILE A 233       9.721  10.838 -11.177  1.00  0.77           H  
ATOM   3599 1HG1 ILE A 233      10.347  13.700 -10.366  1.00  0.77           H  
ATOM   3600 2HG1 ILE A 233       9.254  12.639  -9.460  1.00  0.77           H  
ATOM   3601 1HG2 ILE A 233      11.848  11.822 -11.943  1.00  0.77           H  
ATOM   3602 2HG2 ILE A 233      10.727  11.648 -13.297  1.00  0.77           H  
ATOM   3603 3HG2 ILE A 233      10.947  13.224 -12.547  1.00  0.77           H  
ATOM   3604 1HD1 ILE A 233      11.454  12.644  -8.454  1.00  0.77           H  
ATOM   3605 2HD1 ILE A 233      11.066  11.059  -9.092  1.00  0.77           H  
ATOM   3606 3HD1 ILE A 233      12.189  12.087  -9.974  1.00  0.77           H  
ATOM   3607  N   ASN A 234       8.196  12.231 -14.481  1.00  0.82           N  
ATOM   3608  CA  ASN A 234       7.852  11.586 -15.750  1.00  0.82           C  
ATOM   3609  C   ASN A 234       9.013  11.492 -16.745  1.00  0.82           C  
ATOM   3610  O   ASN A 234       9.860  12.380 -16.790  1.00  0.82           O  
ATOM   3611  CB  ASN A 234       6.743  12.388 -16.403  1.00  0.82           C  
ATOM   3612  CG  ASN A 234       5.505  12.489 -15.572  1.00  0.82           C  
ATOM   3613  OD1 ASN A 234       5.008  11.502 -15.015  1.00  0.82           O  
ATOM   3614  ND2 ASN A 234       4.998  13.693 -15.466  1.00  0.82           N  
ATOM   3615  H   ASN A 234       8.423  13.227 -14.483  1.00  0.82           H  
ATOM   3616  HA  ASN A 234       7.512  10.571 -15.545  1.00  0.82           H  
ATOM   3617 1HB  ASN A 234       7.107  13.397 -16.606  1.00  0.82           H  
ATOM   3618 2HB  ASN A 234       6.494  11.937 -17.363  1.00  0.82           H  
ATOM   3619 1HD2 ASN A 234       4.146  13.861 -14.934  1.00  0.82           H  
ATOM   3620 2HD2 ASN A 234       5.447  14.473 -15.903  1.00  0.82           H  
ATOM   3621  N   GLU A 235       8.999  10.485 -17.620  1.00  0.92           N  
ATOM   3622  CA  GLU A 235       9.962  10.474 -18.740  1.00  0.92           C  
ATOM   3623  C   GLU A 235       9.290   9.804 -19.938  1.00  0.92           C  
ATOM   3624  O   GLU A 235       8.553   8.840 -19.758  1.00  0.92           O  
ATOM   3625  CB  GLU A 235      11.236   9.683 -18.401  1.00  0.92           C  
ATOM   3626  CG  GLU A 235      10.983   8.216 -18.286  1.00  0.92           C  
ATOM   3627  CD  GLU A 235      12.201   7.365 -18.044  1.00  0.92           C  
ATOM   3628  OE1 GLU A 235      13.266   7.894 -17.981  1.00  0.92           O  
ATOM   3629  OE2 GLU A 235      12.056   6.185 -17.875  1.00  0.92           O  
ATOM   3630  H   GLU A 235       8.304   9.739 -17.503  1.00  0.92           H  
ATOM   3631  HA  GLU A 235      10.225  11.503 -18.985  1.00  0.92           H  
ATOM   3632 1HB  GLU A 235      12.014   9.845 -19.133  1.00  0.92           H  
ATOM   3633 2HB  GLU A 235      11.626  10.027 -17.443  1.00  0.92           H  
ATOM   3634 1HG  GLU A 235      10.331   8.125 -17.447  1.00  0.92           H  
ATOM   3635 2HG  GLU A 235      10.458   7.867 -19.177  1.00  0.92           H  
ATOM   3636  N   PRO A 236       9.597  10.171 -21.180  1.00  1.11           N  
ATOM   3637  CA  PRO A 236       8.972   9.595 -22.356  1.00  1.11           C  
ATOM   3638  C   PRO A 236       9.326   8.149 -22.614  1.00  1.11           C  
ATOM   3639  O   PRO A 236      10.467   7.736 -22.401  1.00  1.11           O  
ATOM   3640  CB  PRO A 236       9.541  10.461 -23.480  1.00  1.11           C  
ATOM   3641  CG  PRO A 236      10.861  10.998 -22.951  1.00  1.11           C  
ATOM   3642  CD  PRO A 236      10.638  11.189 -21.461  1.00  1.11           C  
ATOM   3643  HA  PRO A 236       7.879   9.718 -22.285  1.00  1.11           H  
ATOM   3644 1HB  PRO A 236       9.665   9.839 -24.379  1.00  1.11           H  
ATOM   3645 2HB  PRO A 236       8.836  11.247 -23.750  1.00  1.11           H  
ATOM   3646 1HG  PRO A 236      11.672  10.285 -23.173  1.00  1.11           H  
ATOM   3647 2HG  PRO A 236      11.117  11.938 -23.467  1.00  1.11           H  
ATOM   3648 1HD  PRO A 236      11.573  10.983 -20.939  1.00  1.11           H  
ATOM   3649 2HD  PRO A 236      10.274  12.201 -21.253  1.00  1.11           H  
ATOM   3650  N   ILE A 237       8.396   7.414 -23.212  1.00  1.42           N  
ATOM   3651  CA  ILE A 237       8.739   6.100 -23.720  1.00  1.42           C  
ATOM   3652  C   ILE A 237       8.991   6.264 -25.198  1.00  1.42           C  
ATOM   3653  O   ILE A 237       8.109   6.665 -25.951  1.00  1.42           O  
ATOM   3654  CB  ILE A 237       7.634   5.074 -23.436  1.00  1.42           C  
ATOM   3655  CG1 ILE A 237       7.484   4.931 -21.937  1.00  1.42           C  
ATOM   3656  CG2 ILE A 237       7.963   3.740 -24.093  1.00  1.42           C  
ATOM   3657  CD1 ILE A 237       6.244   4.212 -21.498  1.00  1.42           C  
ATOM   3658  H   ILE A 237       7.436   7.757 -23.324  1.00  1.42           H  
ATOM   3659  HA  ILE A 237       9.656   5.755 -23.246  1.00  1.42           H  
ATOM   3660  HB  ILE A 237       6.682   5.447 -23.826  1.00  1.42           H  
ATOM   3661 1HG1 ILE A 237       8.337   4.382 -21.571  1.00  1.42           H  
ATOM   3662 2HG1 ILE A 237       7.505   5.898 -21.499  1.00  1.42           H  
ATOM   3663 1HG2 ILE A 237       7.167   3.026 -23.881  1.00  1.42           H  
ATOM   3664 2HG2 ILE A 237       8.041   3.880 -25.165  1.00  1.42           H  
ATOM   3665 3HG2 ILE A 237       8.906   3.362 -23.700  1.00  1.42           H  
ATOM   3666 1HD1 ILE A 237       6.203   4.146 -20.421  1.00  1.42           H  
ATOM   3667 2HD1 ILE A 237       5.393   4.768 -21.845  1.00  1.42           H  
ATOM   3668 3HD1 ILE A 237       6.224   3.211 -21.919  1.00  1.42           H  
ATOM   3669  N   LEU A 238      10.211   5.969 -25.616  1.00  1.86           N  
ATOM   3670  CA  LEU A 238      10.612   6.205 -26.992  1.00  1.86           C  
ATOM   3671  C   LEU A 238      10.488   4.955 -27.854  1.00  1.86           C  
ATOM   3672  O   LEU A 238      10.820   4.954 -29.038  1.00  1.86           O  
ATOM   3673  CB  LEU A 238      12.032   6.767 -26.997  1.00  1.86           C  
ATOM   3674  CG  LEU A 238      12.175   8.114 -26.223  1.00  1.86           C  
ATOM   3675  CD1 LEU A 238      13.617   8.561 -26.244  1.00  1.86           C  
ATOM   3676  CD2 LEU A 238      11.261   9.165 -26.845  1.00  1.86           C  
ATOM   3677  H   LEU A 238      10.890   5.626 -24.949  1.00  1.86           H  
ATOM   3678  HA  LEU A 238       9.952   6.964 -27.414  1.00  1.86           H  
ATOM   3679 1HB  LEU A 238      12.702   6.040 -26.541  1.00  1.86           H  
ATOM   3680 2HB  LEU A 238      12.343   6.931 -28.028  1.00  1.86           H  
ATOM   3681  HG  LEU A 238      11.885   7.964 -25.177  1.00  1.86           H  
ATOM   3682 1HD1 LEU A 238      13.714   9.494 -25.686  1.00  1.86           H  
ATOM   3683 2HD1 LEU A 238      14.240   7.796 -25.781  1.00  1.86           H  
ATOM   3684 3HD1 LEU A 238      13.936   8.717 -27.274  1.00  1.86           H  
ATOM   3685 1HD2 LEU A 238      11.357  10.102 -26.292  1.00  1.86           H  
ATOM   3686 2HD2 LEU A 238      11.544   9.326 -27.885  1.00  1.86           H  
ATOM   3687 3HD2 LEU A 238      10.223   8.825 -26.802  1.00  1.86           H  
ATOM   3688  N   GLY A 239       9.969   3.887 -27.263  1.00  2.38           N  
ATOM   3689  CA  GLY A 239       9.774   2.613 -27.953  1.00  2.38           C  
ATOM   3690  C   GLY A 239       8.539   2.659 -28.857  1.00  2.38           C  
ATOM   3691  O   GLY A 239       7.553   1.962 -28.618  1.00  2.38           O  
ATOM   3692  H   GLY A 239       9.700   3.965 -26.296  1.00  2.38           H  
ATOM   3693 1HA  GLY A 239      10.658   2.382 -28.548  1.00  2.38           H  
ATOM   3694 2HA  GLY A 239       9.662   1.816 -27.219  1.00  2.38           H  
ATOM   3695  N   GLY A 240       8.603   3.498 -29.888  1.00  2.86           N  
ATOM   3696  CA  GLY A 240       7.480   3.717 -30.793  1.00  2.86           C  
ATOM   3697  C   GLY A 240       7.844   4.638 -31.953  1.00  2.86           C  
ATOM   3698  O   GLY A 240       9.017   4.858 -32.245  1.00  2.86           O  
ATOM   3699  H   GLY A 240       9.468   4.027 -29.994  1.00  2.86           H  
ATOM   3700 1HA  GLY A 240       7.139   2.758 -31.182  1.00  2.86           H  
ATOM   3701 2HA  GLY A 240       6.650   4.147 -30.234  1.00  2.86           H  
ATOM   3702  N   LYS A 241       6.822   5.133 -32.651  1.00  3.13           N  
ATOM   3703  CA  LYS A 241       7.023   5.967 -33.838  1.00  3.13           C  
ATOM   3704  C   LYS A 241       6.740   7.459 -33.632  1.00  3.13           C  
ATOM   3705  O   LYS A 241       6.742   8.222 -34.599  1.00  3.13           O  
ATOM   3706  CB  LYS A 241       6.151   5.441 -34.975  1.00  3.13           C  
ATOM   3707  CG  LYS A 241       6.513   4.026 -35.433  1.00  3.13           C  
ATOM   3708  CD  LYS A 241       5.628   3.564 -36.584  1.00  3.13           C  
ATOM   3709  CE  LYS A 241       5.996   2.154 -37.036  1.00  3.13           C  
ATOM   3710  NZ  LYS A 241       5.114   1.675 -38.138  1.00  3.13           N  
ATOM   3711  H   LYS A 241       5.879   4.919 -32.361  1.00  3.13           H  
ATOM   3712  HA  LYS A 241       8.067   5.877 -34.140  1.00  3.13           H  
ATOM   3713 1HB  LYS A 241       5.105   5.443 -34.664  1.00  3.13           H  
ATOM   3714 2HB  LYS A 241       6.237   6.107 -35.833  1.00  3.13           H  
ATOM   3715 1HG  LYS A 241       7.556   4.005 -35.755  1.00  3.13           H  
ATOM   3716 2HG  LYS A 241       6.397   3.335 -34.601  1.00  3.13           H  
ATOM   3717 1HD  LYS A 241       4.584   3.575 -36.267  1.00  3.13           H  
ATOM   3718 2HD  LYS A 241       5.741   4.246 -37.427  1.00  3.13           H  
ATOM   3719 1HE  LYS A 241       7.028   2.149 -37.383  1.00  3.13           H  
ATOM   3720 2HE  LYS A 241       5.904   1.472 -36.190  1.00  3.13           H  
ATOM   3721 1HZ  LYS A 241       5.389   0.741 -38.408  1.00  3.13           H  
ATOM   3722 2HZ  LYS A 241       4.154   1.665 -37.822  1.00  3.13           H  
ATOM   3723 3HZ  LYS A 241       5.200   2.293 -38.932  1.00  3.13           H  
ATOM   3724  N   GLU A 242       6.476   7.873 -32.390  1.00  3.07           N  
ATOM   3725  CA  GLU A 242       6.131   9.271 -32.123  1.00  3.07           C  
ATOM   3726  C   GLU A 242       6.942   9.868 -30.978  1.00  3.07           C  
ATOM   3727  O   GLU A 242       7.343   9.171 -30.050  1.00  3.07           O  
ATOM   3728  CB  GLU A 242       4.633   9.409 -31.841  1.00  3.07           C  
ATOM   3729  CG  GLU A 242       3.757   8.983 -33.013  1.00  3.07           C  
ATOM   3730  CD  GLU A 242       2.299   9.220 -32.805  1.00  3.07           C  
ATOM   3731  OE1 GLU A 242       1.929   9.742 -31.788  1.00  3.07           O  
ATOM   3732  OE2 GLU A 242       1.541   8.871 -33.685  1.00  3.07           O  
ATOM   3733  H   GLU A 242       6.512   7.211 -31.631  1.00  3.07           H  
ATOM   3734  HA  GLU A 242       6.356   9.855 -33.016  1.00  3.07           H  
ATOM   3735 1HB  GLU A 242       4.366   8.800 -30.978  1.00  3.07           H  
ATOM   3736 2HB  GLU A 242       4.398  10.446 -31.599  1.00  3.07           H  
ATOM   3737 1HG  GLU A 242       4.080   9.521 -33.904  1.00  3.07           H  
ATOM   3738 2HG  GLU A 242       3.909   7.920 -33.194  1.00  3.07           H  
ATOM   3739  N   GLU A 243       7.165  11.177 -31.056  1.00  2.75           N  
ATOM   3740  CA  GLU A 243       7.951  11.938 -30.080  1.00  2.75           C  
ATOM   3741  C   GLU A 243       7.412  12.006 -28.638  1.00  2.75           C  
ATOM   3742  O   GLU A 243       8.187  11.874 -27.698  1.00  2.75           O  
ATOM   3743  CB  GLU A 243       8.086  13.368 -30.615  1.00  2.75           C  
ATOM   3744  CG  GLU A 243       8.971  13.501 -31.862  1.00  2.75           C  
ATOM   3745  CD  GLU A 243       8.971  14.902 -32.430  1.00  2.75           C  
ATOM   3746  OE1 GLU A 243       8.126  15.671 -32.031  1.00  2.75           O  
ATOM   3747  OE2 GLU A 243       9.793  15.203 -33.254  1.00  2.75           O  
ATOM   3748  H   GLU A 243       6.786  11.668 -31.853  1.00  2.75           H  
ATOM   3749  HA  GLU A 243       8.939  11.483 -30.036  1.00  2.75           H  
ATOM   3750 1HB  GLU A 243       7.099  13.755 -30.863  1.00  2.75           H  
ATOM   3751 2HB  GLU A 243       8.496  14.010 -29.834  1.00  2.75           H  
ATOM   3752 1HG  GLU A 243       9.990  13.221 -31.605  1.00  2.75           H  
ATOM   3753 2HG  GLU A 243       8.611  12.804 -32.619  1.00  2.75           H  
ATOM   3754  N   SER A 244       6.088  12.150 -28.493  1.00  2.31           N  
ATOM   3755  CA  SER A 244       5.308  12.359 -27.242  1.00  2.31           C  
ATOM   3756  C   SER A 244       5.458  13.771 -26.676  1.00  2.31           C  
ATOM   3757  O   SER A 244       6.315  14.554 -27.098  1.00  2.31           O  
ATOM   3758  CB  SER A 244       5.719  11.438 -26.091  1.00  2.31           C  
ATOM   3759  OG  SER A 244       6.988  11.797 -25.526  1.00  2.31           O  
ATOM   3760  H   SER A 244       5.560  12.167 -29.354  1.00  2.31           H  
ATOM   3761  HA  SER A 244       4.252  12.193 -27.465  1.00  2.31           H  
ATOM   3762 1HB  SER A 244       4.955  11.468 -25.315  1.00  2.31           H  
ATOM   3763 2HB  SER A 244       5.767  10.413 -26.455  1.00  2.31           H  
ATOM   3764  HG  SER A 244       7.626  11.600 -26.209  1.00  2.31           H  
ATOM   3765  N   GLN A 245       4.661  14.057 -25.646  1.00  1.88           N  
ATOM   3766  CA  GLN A 245       4.644  15.382 -25.042  1.00  1.88           C  
ATOM   3767  C   GLN A 245       5.851  15.585 -24.155  1.00  1.88           C  
ATOM   3768  O   GLN A 245       6.429  16.670 -24.126  1.00  1.88           O  
ATOM   3769  CB  GLN A 245       3.381  15.562 -24.197  1.00  1.88           C  
ATOM   3770  CG  GLN A 245       2.069  15.547 -24.975  1.00  1.88           C  
ATOM   3771  CD  GLN A 245       1.620  14.120 -25.351  1.00  1.88           C  
ATOM   3772  OE1 GLN A 245       1.924  13.154 -24.637  1.00  1.88           O  
ATOM   3773  NE2 GLN A 245       0.884  13.997 -26.457  1.00  1.88           N  
ATOM   3774  H   GLN A 245       4.009  13.358 -25.321  1.00  1.88           H  
ATOM   3775  HA  GLN A 245       4.667  16.131 -25.833  1.00  1.88           H  
ATOM   3776 1HB  GLN A 245       3.338  14.778 -23.441  1.00  1.88           H  
ATOM   3777 2HB  GLN A 245       3.443  16.513 -23.666  1.00  1.88           H  
ATOM   3778 1HG  GLN A 245       1.290  16.000 -24.361  1.00  1.88           H  
ATOM   3779 2HG  GLN A 245       2.200  16.118 -25.894  1.00  1.88           H  
ATOM   3780 1HE2 GLN A 245       0.527  13.071 -26.750  1.00  1.88           H  
ATOM   3781 2HE2 GLN A 245       0.649  14.803 -27.000  1.00  1.88           H  
ATOM   3782  N   MET A 246       6.261  14.527 -23.459  1.00  1.53           N  
ATOM   3783  CA  MET A 246       7.373  14.659 -22.539  1.00  1.53           C  
ATOM   3784  C   MET A 246       8.657  14.908 -23.314  1.00  1.53           C  
ATOM   3785  O   MET A 246       9.516  15.681 -22.885  1.00  1.53           O  
ATOM   3786  CB  MET A 246       7.490  13.414 -21.678  1.00  1.53           C  
ATOM   3787  CG  MET A 246       6.320  13.168 -20.742  1.00  1.53           C  
ATOM   3788  SD  MET A 246       6.083  14.478 -19.562  1.00  1.53           S  
ATOM   3789  CE  MET A 246       4.449  14.089 -18.993  1.00  1.53           C  
ATOM   3790  H   MET A 246       5.780  13.645 -23.556  1.00  1.53           H  
ATOM   3791  HA  MET A 246       7.199  15.518 -21.898  1.00  1.53           H  
ATOM   3792 1HB  MET A 246       7.577  12.547 -22.314  1.00  1.53           H  
ATOM   3793 2HB  MET A 246       8.385  13.471 -21.080  1.00  1.53           H  
ATOM   3794 1HG  MET A 246       5.404  13.051 -21.323  1.00  1.53           H  
ATOM   3795 2HG  MET A 246       6.495  12.244 -20.190  1.00  1.53           H  
ATOM   3796 1HE  MET A 246       4.139  14.814 -18.241  1.00  1.53           H  
ATOM   3797 2HE  MET A 246       3.752  14.112 -19.832  1.00  1.53           H  
ATOM   3798 3HE  MET A 246       4.450  13.101 -18.557  1.00  1.53           H  
ATOM   3799  N   LYS A 247       8.789  14.312 -24.506  1.00  1.28           N  
ATOM   3800  CA  LYS A 247      10.012  14.590 -25.253  1.00  1.28           C  
ATOM   3801  C   LYS A 247       9.999  16.057 -25.646  1.00  1.28           C  
ATOM   3802  O   LYS A 247      11.000  16.759 -25.492  1.00  1.28           O  
ATOM   3803  CB  LYS A 247      10.148  13.721 -26.484  1.00  1.28           C  
ATOM   3804  CG  LYS A 247      11.458  13.855 -27.271  1.00  1.28           C  
ATOM   3805  CD  LYS A 247      11.464  12.863 -28.442  1.00  1.28           C  
ATOM   3806  CE  LYS A 247      12.819  12.757 -29.136  1.00  1.28           C  
ATOM   3807  NZ  LYS A 247      13.193  14.007 -29.857  1.00  1.28           N  
ATOM   3808  H   LYS A 247       8.080  13.662 -24.872  1.00  1.28           H  
ATOM   3809  HA  LYS A 247      10.873  14.418 -24.607  1.00  1.28           H  
ATOM   3810 1HB  LYS A 247      10.028  12.676 -26.202  1.00  1.28           H  
ATOM   3811 2HB  LYS A 247       9.339  13.975 -27.171  1.00  1.28           H  
ATOM   3812 1HG  LYS A 247      11.559  14.875 -27.662  1.00  1.28           H  
ATOM   3813 2HG  LYS A 247      12.303  13.646 -26.617  1.00  1.28           H  
ATOM   3814 1HD  LYS A 247      11.151  11.882 -28.092  1.00  1.28           H  
ATOM   3815 2HD  LYS A 247      10.739  13.202 -29.173  1.00  1.28           H  
ATOM   3816 1HE  LYS A 247      13.582  12.539 -28.392  1.00  1.28           H  
ATOM   3817 2HE  LYS A 247      12.779  11.939 -29.853  1.00  1.28           H  
ATOM   3818 1HZ  LYS A 247      14.084  13.902 -30.301  1.00  1.28           H  
ATOM   3819 2HZ  LYS A 247      12.500  14.229 -30.558  1.00  1.28           H  
ATOM   3820 3HZ  LYS A 247      13.250  14.800 -29.206  1.00  1.28           H  
ATOM   3821  N   LYS A 248       8.847  16.537 -26.133  1.00  1.11           N  
ATOM   3822  CA  LYS A 248       8.761  17.921 -26.567  1.00  1.11           C  
ATOM   3823  C   LYS A 248       9.020  18.882 -25.411  1.00  1.11           C  
ATOM   3824  O   LYS A 248       9.658  19.917 -25.602  1.00  1.11           O  
ATOM   3825  CB  LYS A 248       7.393  18.201 -27.185  1.00  1.11           C  
ATOM   3826  CG  LYS A 248       7.169  17.525 -28.537  1.00  1.11           C  
ATOM   3827  CD  LYS A 248       5.793  17.856 -29.108  1.00  1.11           C  
ATOM   3828  CE  LYS A 248       5.504  17.052 -30.378  1.00  1.11           C  
ATOM   3829  NZ  LYS A 248       6.471  17.348 -31.474  1.00  1.11           N  
ATOM   3830  H   LYS A 248       8.032  15.926 -26.242  1.00  1.11           H  
ATOM   3831  HA  LYS A 248       9.527  18.091 -27.325  1.00  1.11           H  
ATOM   3832 1HB  LYS A 248       6.615  17.852 -26.504  1.00  1.11           H  
ATOM   3833 2HB  LYS A 248       7.260  19.274 -27.311  1.00  1.11           H  
ATOM   3834 1HG  LYS A 248       7.935  17.851 -29.242  1.00  1.11           H  
ATOM   3835 2HG  LYS A 248       7.257  16.446 -28.420  1.00  1.11           H  
ATOM   3836 1HD  LYS A 248       5.032  17.617 -28.362  1.00  1.11           H  
ATOM   3837 2HD  LYS A 248       5.735  18.917 -29.339  1.00  1.11           H  
ATOM   3838 1HE  LYS A 248       5.558  15.987 -30.145  1.00  1.11           H  
ATOM   3839 2HE  LYS A 248       4.500  17.291 -30.722  1.00  1.11           H  
ATOM   3840 1HZ  LYS A 248       6.253  16.788 -32.284  1.00  1.11           H  
ATOM   3841 2HZ  LYS A 248       6.445  18.319 -31.720  1.00  1.11           H  
ATOM   3842 3HZ  LYS A 248       7.421  17.094 -31.174  1.00  1.11           H  
ATOM   3843  N   PHE A 249       8.564  18.541 -24.203  1.00  0.99           N  
ATOM   3844  CA  PHE A 249       8.805  19.413 -23.058  1.00  0.99           C  
ATOM   3845  C   PHE A 249      10.294  19.533 -22.772  1.00  0.99           C  
ATOM   3846  O   PHE A 249      10.818  20.635 -22.578  1.00  0.99           O  
ATOM   3847  CB  PHE A 249       8.170  18.836 -21.809  1.00  0.99           C  
ATOM   3848  CG  PHE A 249       6.688  18.883 -21.756  1.00  0.99           C  
ATOM   3849  CD1 PHE A 249       5.970  19.803 -22.494  1.00  0.99           C  
ATOM   3850  CD2 PHE A 249       6.001  17.990 -20.947  1.00  0.99           C  
ATOM   3851  CE1 PHE A 249       4.599  19.822 -22.428  1.00  0.99           C  
ATOM   3852  CE2 PHE A 249       4.631  18.003 -20.876  1.00  0.99           C  
ATOM   3853  CZ  PHE A 249       3.923  18.922 -21.620  1.00  0.99           C  
ATOM   3854  H   PHE A 249       8.015  17.689 -24.092  1.00  0.99           H  
ATOM   3855  HA  PHE A 249       8.397  20.401 -23.270  1.00  0.99           H  
ATOM   3856 1HB  PHE A 249       8.470  17.794 -21.710  1.00  0.99           H  
ATOM   3857 2HB  PHE A 249       8.563  19.353 -20.956  1.00  0.99           H  
ATOM   3858  HD1 PHE A 249       6.497  20.514 -23.130  1.00  0.99           H  
ATOM   3859  HD2 PHE A 249       6.571  17.274 -20.364  1.00  0.99           H  
ATOM   3860  HE1 PHE A 249       4.046  20.552 -23.016  1.00  0.99           H  
ATOM   3861  HE2 PHE A 249       4.111  17.292 -20.236  1.00  0.99           H  
ATOM   3862  HZ  PHE A 249       2.836  18.945 -21.572  1.00  0.99           H  
ATOM   3863  N   LEU A 250      10.999  18.399 -22.829  1.00  0.91           N  
ATOM   3864  CA  LEU A 250      12.434  18.395 -22.585  1.00  0.91           C  
ATOM   3865  C   LEU A 250      13.167  19.200 -23.647  1.00  0.91           C  
ATOM   3866  O   LEU A 250      14.107  19.944 -23.343  1.00  0.91           O  
ATOM   3867  CB  LEU A 250      12.943  16.947 -22.555  1.00  0.91           C  
ATOM   3868  CG  LEU A 250      12.511  16.129 -21.326  1.00  0.91           C  
ATOM   3869  CD1 LEU A 250      12.828  14.655 -21.524  1.00  0.91           C  
ATOM   3870  CD2 LEU A 250      13.265  16.654 -20.121  1.00  0.91           C  
ATOM   3871  H   LEU A 250      10.519  17.513 -23.010  1.00  0.91           H  
ATOM   3872  HA  LEU A 250      12.621  18.854 -21.614  1.00  0.91           H  
ATOM   3873 1HB  LEU A 250      12.569  16.435 -23.444  1.00  0.91           H  
ATOM   3874 2HB  LEU A 250      14.030  16.959 -22.594  1.00  0.91           H  
ATOM   3875  HG  LEU A 250      11.440  16.237 -21.177  1.00  0.91           H  
ATOM   3876 1HD1 LEU A 250      12.517  14.099 -20.648  1.00  0.91           H  
ATOM   3877 2HD1 LEU A 250      12.287  14.286 -22.395  1.00  0.91           H  
ATOM   3878 3HD1 LEU A 250      13.893  14.526 -21.676  1.00  0.91           H  
ATOM   3879 1HD2 LEU A 250      12.977  16.094 -19.235  1.00  0.91           H  
ATOM   3880 2HD2 LEU A 250      14.336  16.546 -20.282  1.00  0.91           H  
ATOM   3881 3HD2 LEU A 250      13.024  17.707 -19.989  1.00  0.91           H  
ATOM   3882  N   GLU A 251      12.728  19.093 -24.902  1.00  0.85           N  
ATOM   3883  CA  GLU A 251      13.388  19.866 -25.941  1.00  0.85           C  
ATOM   3884  C   GLU A 251      13.088  21.357 -25.790  1.00  0.85           C  
ATOM   3885  O   GLU A 251      13.996  22.183 -25.863  1.00  0.85           O  
ATOM   3886  CB  GLU A 251      12.970  19.379 -27.334  1.00  0.85           C  
ATOM   3887  CG  GLU A 251      13.497  17.989 -27.691  1.00  0.85           C  
ATOM   3888  CD  GLU A 251      13.087  17.513 -29.062  1.00  0.85           C  
ATOM   3889  OE1 GLU A 251      12.377  18.208 -29.745  1.00  0.85           O  
ATOM   3890  OE2 GLU A 251      13.489  16.421 -29.423  1.00  0.85           O  
ATOM   3891  H   GLU A 251      11.962  18.455 -25.128  1.00  0.85           H  
ATOM   3892  HA  GLU A 251      14.464  19.727 -25.841  1.00  0.85           H  
ATOM   3893 1HB  GLU A 251      11.880  19.342 -27.386  1.00  0.85           H  
ATOM   3894 2HB  GLU A 251      13.313  20.082 -28.090  1.00  0.85           H  
ATOM   3895 1HG  GLU A 251      14.584  18.004 -27.635  1.00  0.85           H  
ATOM   3896 2HG  GLU A 251      13.135  17.280 -26.945  1.00  0.85           H  
ATOM   3897  N   ALA A 252      11.833  21.699 -25.492  1.00  0.81           N  
ATOM   3898  CA  ALA A 252      11.399  23.087 -25.348  1.00  0.81           C  
ATOM   3899  C   ALA A 252      12.150  23.804 -24.236  1.00  0.81           C  
ATOM   3900  O   ALA A 252      12.501  24.982 -24.372  1.00  0.81           O  
ATOM   3901  CB  ALA A 252       9.910  23.130 -25.076  1.00  0.81           C  
ATOM   3902  H   ALA A 252      11.130  20.969 -25.412  1.00  0.81           H  
ATOM   3903  HA  ALA A 252      11.606  23.605 -26.282  1.00  0.81           H  
ATOM   3904 1HB  ALA A 252       9.570  24.164 -24.989  1.00  0.81           H  
ATOM   3905 2HB  ALA A 252       9.378  22.639 -25.889  1.00  0.81           H  
ATOM   3906 3HB  ALA A 252       9.715  22.601 -24.155  1.00  0.81           H  
ATOM   3907  N   ASN A 253      12.442  23.088 -23.151  1.00  0.77           N  
ATOM   3908  CA  ASN A 253      13.171  23.675 -22.034  1.00  0.77           C  
ATOM   3909  C   ASN A 253      14.670  23.448 -22.099  1.00  0.77           C  
ATOM   3910  O   ASN A 253      15.397  23.829 -21.177  1.00  0.77           O  
ATOM   3911  CB  ASN A 253      12.706  23.105 -20.714  1.00  0.77           C  
ATOM   3912  CG  ASN A 253      11.373  23.542 -20.320  1.00  0.77           C  
ATOM   3913  OD1 ASN A 253      10.525  22.734 -19.928  1.00  0.77           O  
ATOM   3914  ND2 ASN A 253      11.138  24.819 -20.448  1.00  0.77           N  
ATOM   3915  H   ASN A 253      12.111  22.122 -23.076  1.00  0.77           H  
ATOM   3916  HA  ASN A 253      13.005  24.753 -22.039  1.00  0.77           H  
ATOM   3917 1HB  ASN A 253      12.697  22.013 -20.794  1.00  0.77           H  
ATOM   3918 2HB  ASN A 253      13.420  23.359 -19.944  1.00  0.77           H  
ATOM   3919 1HD2 ASN A 253      10.230  25.209 -20.216  1.00  0.77           H  
ATOM   3920 2HD2 ASN A 253      11.859  25.408 -20.802  1.00  0.77           H  
ATOM   3921  N   ASN A 254      15.154  22.794 -23.155  1.00  0.75           N  
ATOM   3922  CA  ASN A 254      16.569  22.480 -23.234  1.00  0.75           C  
ATOM   3923  C   ASN A 254      17.048  21.771 -21.956  1.00  0.75           C  
ATOM   3924  O   ASN A 254      18.120  22.085 -21.424  1.00  0.75           O  
ATOM   3925  CB  ASN A 254      17.368  23.735 -23.545  1.00  0.75           C  
ATOM   3926  CG  ASN A 254      17.113  24.249 -24.951  1.00  0.75           C  
ATOM   3927  OD1 ASN A 254      17.166  23.483 -25.920  1.00  0.75           O  
ATOM   3928  ND2 ASN A 254      16.835  25.519 -25.078  1.00  0.75           N  
ATOM   3929  H   ASN A 254      14.555  22.519 -23.929  1.00  0.75           H  
ATOM   3930  HA  ASN A 254      16.708  21.777 -24.058  1.00  0.75           H  
ATOM   3931 1HB  ASN A 254      17.093  24.513 -22.860  1.00  0.75           H  
ATOM   3932 2HB  ASN A 254      18.431  23.539 -23.418  1.00  0.75           H  
ATOM   3933 1HD2 ASN A 254      16.656  25.904 -25.983  1.00  0.75           H  
ATOM   3934 2HD2 ASN A 254      16.797  26.103 -24.271  1.00  0.75           H  
ATOM   3935  N   GLY A 255      16.239  20.820 -21.458  1.00  0.73           N  
ATOM   3936  CA  GLY A 255      16.577  20.082 -20.245  1.00  0.73           C  
ATOM   3937  C   GLY A 255      15.352  19.801 -19.347  1.00  0.73           C  
ATOM   3938  O   GLY A 255      14.251  20.273 -19.616  1.00  0.73           O  
ATOM   3939  H   GLY A 255      15.384  20.591 -21.969  1.00  0.73           H  
ATOM   3940 1HA  GLY A 255      17.049  19.144 -20.540  1.00  0.73           H  
ATOM   3941 2HA  GLY A 255      17.314  20.657 -19.691  1.00  0.73           H  
ATOM   3942  N   PRO A 256      15.537  19.011 -18.277  1.00  0.72           N  
ATOM   3943  CA  PRO A 256      14.541  18.565 -17.302  1.00  0.72           C  
ATOM   3944  C   PRO A 256      14.073  19.638 -16.312  1.00  0.72           C  
ATOM   3945  O   PRO A 256      14.752  20.649 -16.104  1.00  0.72           O  
ATOM   3946  CB  PRO A 256      15.288  17.437 -16.614  1.00  0.72           C  
ATOM   3947  CG  PRO A 256      16.736  17.788 -16.708  1.00  0.72           C  
ATOM   3948  CD  PRO A 256      16.888  18.464 -18.036  1.00  0.72           C  
ATOM   3949  HA  PRO A 256      13.671  18.163 -17.826  1.00  0.72           H  
ATOM   3950 1HB  PRO A 256      14.890  17.285 -15.605  1.00  0.72           H  
ATOM   3951 2HB  PRO A 256      15.117  16.537 -17.176  1.00  0.72           H  
ATOM   3952 1HG  PRO A 256      17.018  18.405 -15.886  1.00  0.72           H  
ATOM   3953 2HG  PRO A 256      17.349  16.873 -16.640  1.00  0.72           H  
ATOM   3954 1HD  PRO A 256      17.642  19.255 -17.955  1.00  0.72           H  
ATOM   3955 2HD  PRO A 256      17.148  17.712 -18.796  1.00  0.72           H  
ATOM   3956  N   GLY A 257      12.901  19.396 -15.700  1.00  0.71           N  
ATOM   3957  CA  GLY A 257      12.340  20.293 -14.672  1.00  0.71           C  
ATOM   3958  C   GLY A 257      10.798  20.260 -14.612  1.00  0.71           C  
ATOM   3959  O   GLY A 257      10.157  19.422 -15.245  1.00  0.71           O  
ATOM   3960  H   GLY A 257      12.416  18.530 -15.940  1.00  0.71           H  
ATOM   3961 1HA  GLY A 257      12.748  20.023 -13.697  1.00  0.71           H  
ATOM   3962 2HA  GLY A 257      12.669  21.312 -14.872  1.00  0.71           H  
ATOM   3963  N   VAL A 258      10.209  21.169 -13.828  1.00  0.70           N  
ATOM   3964  CA  VAL A 258       8.750  21.237 -13.622  1.00  0.70           C  
ATOM   3965  C   VAL A 258       7.953  21.643 -14.836  1.00  0.70           C  
ATOM   3966  O   VAL A 258       8.275  22.622 -15.506  1.00  0.70           O  
ATOM   3967  CB  VAL A 258       8.382  22.194 -12.490  1.00  0.70           C  
ATOM   3968  CG1 VAL A 258       6.856  22.390 -12.409  1.00  0.70           C  
ATOM   3969  CG2 VAL A 258       8.850  21.627 -11.240  1.00  0.70           C  
ATOM   3970  H   VAL A 258      10.790  21.839 -13.351  1.00  0.70           H  
ATOM   3971  HA  VAL A 258       8.416  20.262 -13.310  1.00  0.70           H  
ATOM   3972  HB  VAL A 258       8.862  23.144 -12.661  1.00  0.70           H  
ATOM   3973 1HG1 VAL A 258       6.614  23.056 -11.585  1.00  0.70           H  
ATOM   3974 2HG1 VAL A 258       6.484  22.827 -13.333  1.00  0.70           H  
ATOM   3975 3HG1 VAL A 258       6.379  21.427 -12.249  1.00  0.70           H  
ATOM   3976 1HG2 VAL A 258       8.616  22.294 -10.414  1.00  0.70           H  
ATOM   3977 2HG2 VAL A 258       8.370  20.665 -11.088  1.00  0.70           H  
ATOM   3978 3HG2 VAL A 258       9.905  21.491 -11.312  1.00  0.70           H  
ATOM   3979  N   GLN A 259       6.913  20.872 -15.101  1.00  0.70           N  
ATOM   3980  CA  GLN A 259       6.022  21.109 -16.218  1.00  0.70           C  
ATOM   3981  C   GLN A 259       4.605  21.499 -15.811  1.00  0.70           C  
ATOM   3982  O   GLN A 259       3.918  22.213 -16.554  1.00  0.70           O  
ATOM   3983  CB  GLN A 259       5.944  19.844 -17.058  1.00  0.70           C  
ATOM   3984  CG  GLN A 259       7.264  19.422 -17.581  1.00  0.70           C  
ATOM   3985  CD  GLN A 259       7.870  20.456 -18.505  1.00  0.70           C  
ATOM   3986  OE1 GLN A 259       7.217  20.864 -19.460  1.00  0.70           O  
ATOM   3987  NE2 GLN A 259       9.105  20.878 -18.233  1.00  0.70           N  
ATOM   3988  H   GLN A 259       6.749  20.085 -14.486  1.00  0.70           H  
ATOM   3989  HA  GLN A 259       6.437  21.918 -16.821  1.00  0.70           H  
ATOM   3990 1HB  GLN A 259       5.535  19.030 -16.455  1.00  0.70           H  
ATOM   3991 2HB  GLN A 259       5.275  20.004 -17.904  1.00  0.70           H  
ATOM   3992 1HG  GLN A 259       7.940  19.259 -16.741  1.00  0.70           H  
ATOM   3993 2HG  GLN A 259       7.131  18.503 -18.140  1.00  0.70           H  
ATOM   3994 1HE2 GLN A 259       9.573  21.567 -18.819  1.00  0.70           H  
ATOM   3995 2HE2 GLN A 259       9.598  20.536 -17.428  1.00  0.70           H  
ATOM   3996  N   HIS A 260       4.167  21.015 -14.647  1.00  0.70           N  
ATOM   3997  CA  HIS A 260       2.755  21.156 -14.311  1.00  0.70           C  
ATOM   3998  C   HIS A 260       2.414  21.220 -12.827  1.00  0.70           C  
ATOM   3999  O   HIS A 260       2.939  20.457 -12.017  1.00  0.70           O  
ATOM   4000  CB  HIS A 260       2.041  19.960 -14.930  1.00  0.70           C  
ATOM   4001  CG  HIS A 260       0.663  19.919 -14.792  1.00  0.70           C  
ATOM   4002  ND1 HIS A 260      -0.158  20.683 -15.527  1.00  0.70           N  
ATOM   4003  CD2 HIS A 260      -0.107  19.166 -14.008  1.00  0.70           C  
ATOM   4004  CE1 HIS A 260      -1.362  20.430 -15.210  1.00  0.70           C  
ATOM   4005  NE2 HIS A 260      -1.361  19.485 -14.287  1.00  0.70           N  
ATOM   4006  H   HIS A 260       4.795  20.471 -14.054  1.00  0.70           H  
ATOM   4007  HA  HIS A 260       2.379  22.064 -14.770  1.00  0.70           H  
ATOM   4008 1HB  HIS A 260       2.270  19.913 -15.997  1.00  0.70           H  
ATOM   4009 2HB  HIS A 260       2.415  19.059 -14.488  1.00  0.70           H  
ATOM   4010  HD2 HIS A 260       0.221  18.418 -13.285  1.00  0.70           H  
ATOM   4011  HE1 HIS A 260      -2.221  20.911 -15.653  1.00  0.70           H  
ATOM   4012  HE2 HIS A 260      -2.191  19.047 -13.846  1.00  0.70           H  
ATOM   4013  N   ILE A 261       1.516  22.145 -12.469  1.00  0.70           N  
ATOM   4014  CA  ILE A 261       1.072  22.263 -11.071  1.00  0.70           C  
ATOM   4015  C   ILE A 261      -0.422  22.041 -10.908  1.00  0.70           C  
ATOM   4016  O   ILE A 261      -1.244  22.756 -11.499  1.00  0.70           O  
ATOM   4017  CB  ILE A 261       1.452  23.618 -10.474  1.00  0.70           C  
ATOM   4018  CG1 ILE A 261       2.922  23.787 -10.617  1.00  0.70           C  
ATOM   4019  CG2 ILE A 261       1.024  23.698  -9.013  1.00  0.70           C  
ATOM   4020  CD1 ILE A 261       3.264  24.499 -11.852  1.00  0.70           C  
ATOM   4021  H   ILE A 261       1.131  22.755 -13.199  1.00  0.70           H  
ATOM   4022  HA  ILE A 261       1.575  21.495 -10.485  1.00  0.70           H  
ATOM   4023  HB  ILE A 261       0.970  24.409 -11.034  1.00  0.70           H  
ATOM   4024 1HG1 ILE A 261       3.324  24.325  -9.772  1.00  0.70           H  
ATOM   4025 2HG1 ILE A 261       3.372  22.810 -10.646  1.00  0.70           H  
ATOM   4026 1HG2 ILE A 261       1.299  24.664  -8.596  1.00  0.70           H  
ATOM   4027 2HG2 ILE A 261      -0.051  23.572  -8.952  1.00  0.70           H  
ATOM   4028 3HG2 ILE A 261       1.508  22.904  -8.449  1.00  0.70           H  
ATOM   4029 1HD1 ILE A 261       4.313  24.570 -11.957  1.00  0.70           H  
ATOM   4030 2HD1 ILE A 261       2.870  23.970 -12.715  1.00  0.70           H  
ATOM   4031 3HD1 ILE A 261       2.826  25.488 -11.815  1.00  0.70           H  
ATOM   4032  N   ALA A 262      -0.758  21.058 -10.081  1.00  0.70           N  
ATOM   4033  CA  ALA A 262      -2.140  20.706  -9.818  1.00  0.70           C  
ATOM   4034  C   ALA A 262      -2.608  21.271  -8.494  1.00  0.70           C  
ATOM   4035  O   ALA A 262      -2.023  20.990  -7.434  1.00  0.70           O  
ATOM   4036  CB  ALA A 262      -2.308  19.218  -9.819  1.00  0.70           C  
ATOM   4037  H   ALA A 262      -0.018  20.534  -9.612  1.00  0.70           H  
ATOM   4038  HA  ALA A 262      -2.755  21.136 -10.602  1.00  0.70           H  
ATOM   4039 1HB  ALA A 262      -3.355  18.963  -9.643  1.00  0.70           H  
ATOM   4040 2HB  ALA A 262      -1.995  18.811 -10.785  1.00  0.70           H  
ATOM   4041 3HB  ALA A 262      -1.696  18.804  -9.031  1.00  0.70           H  
ATOM   4042  N   LEU A 263      -3.671  22.054  -8.581  1.00  0.71           N  
ATOM   4043  CA  LEU A 263      -4.280  22.738  -7.464  1.00  0.71           C  
ATOM   4044  C   LEU A 263      -5.615  22.081  -7.122  1.00  0.71           C  
ATOM   4045  O   LEU A 263      -6.390  21.745  -8.019  1.00  0.71           O  
ATOM   4046  CB  LEU A 263      -4.490  24.192  -7.875  1.00  0.71           C  
ATOM   4047  CG  LEU A 263      -3.186  24.890  -8.412  1.00  0.71           C  
ATOM   4048  CD1 LEU A 263      -3.494  26.282  -8.845  1.00  0.71           C  
ATOM   4049  CD2 LEU A 263      -2.129  24.875  -7.362  1.00  0.71           C  
ATOM   4050  H   LEU A 263      -4.073  22.198  -9.499  1.00  0.71           H  
ATOM   4051  HA  LEU A 263      -3.621  22.681  -6.603  1.00  0.71           H  
ATOM   4052 1HB  LEU A 263      -5.252  24.238  -8.654  1.00  0.71           H  
ATOM   4053 2HB  LEU A 263      -4.833  24.733  -7.012  1.00  0.71           H  
ATOM   4054  HG  LEU A 263      -2.825  24.346  -9.292  1.00  0.71           H  
ATOM   4055 1HD1 LEU A 263      -2.594  26.751  -9.243  1.00  0.71           H  
ATOM   4056 2HD1 LEU A 263      -4.250  26.223  -9.621  1.00  0.71           H  
ATOM   4057 3HD1 LEU A 263      -3.865  26.867  -8.015  1.00  0.71           H  
ATOM   4058 1HD2 LEU A 263      -1.228  25.349  -7.742  1.00  0.71           H  
ATOM   4059 2HD2 LEU A 263      -2.466  25.405  -6.500  1.00  0.71           H  
ATOM   4060 3HD2 LEU A 263      -1.911  23.852  -7.090  1.00  0.71           H  
ATOM   4061  N   GLU A 264      -5.878  21.933  -5.836  1.00  0.71           N  
ATOM   4062  CA  GLU A 264      -7.100  21.324  -5.332  1.00  0.71           C  
ATOM   4063  C   GLU A 264      -8.165  22.330  -4.967  1.00  0.71           C  
ATOM   4064  O   GLU A 264      -7.861  23.358  -4.347  1.00  0.71           O  
ATOM   4065  CB  GLU A 264      -6.825  20.456  -4.103  1.00  0.71           C  
ATOM   4066  CG  GLU A 264      -8.084  19.802  -3.493  1.00  0.71           C  
ATOM   4067  CD  GLU A 264      -7.813  18.951  -2.316  1.00  0.71           C  
ATOM   4068  OE1 GLU A 264      -6.669  18.773  -1.987  1.00  0.71           O  
ATOM   4069  OE2 GLU A 264      -8.753  18.486  -1.720  1.00  0.71           O  
ATOM   4070  H   GLU A 264      -5.191  22.263  -5.172  1.00  0.71           H  
ATOM   4071  HA  GLU A 264      -7.492  20.681  -6.113  1.00  0.71           H  
ATOM   4072 1HB  GLU A 264      -6.113  19.669  -4.356  1.00  0.71           H  
ATOM   4073 2HB  GLU A 264      -6.375  21.074  -3.348  1.00  0.71           H  
ATOM   4074 1HG  GLU A 264      -8.755  20.587  -3.154  1.00  0.71           H  
ATOM   4075 2HG  GLU A 264      -8.602  19.222  -4.262  1.00  0.71           H  
ATOM   4076  N   SER A 265      -9.407  21.964  -5.276  1.00  0.71           N  
ATOM   4077  CA  SER A 265     -10.613  22.686  -4.887  1.00  0.71           C  
ATOM   4078  C   SER A 265     -11.669  21.726  -4.362  1.00  0.71           C  
ATOM   4079  O   SER A 265     -11.796  20.605  -4.834  1.00  0.71           O  
ATOM   4080  CB  SER A 265     -11.219  23.429  -6.041  1.00  0.71           C  
ATOM   4081  OG  SER A 265     -12.452  24.003  -5.652  1.00  0.71           O  
ATOM   4082  H   SER A 265      -9.503  21.107  -5.828  1.00  0.71           H  
ATOM   4083  HA  SER A 265     -10.361  23.395  -4.096  1.00  0.71           H  
ATOM   4084 1HB  SER A 265     -10.546  24.214  -6.355  1.00  0.71           H  
ATOM   4085 2HB  SER A 265     -11.372  22.753  -6.883  1.00  0.71           H  
ATOM   4086  HG  SER A 265     -12.651  24.720  -6.300  1.00  0.71           H  
ATOM   4087  N   ARG A 266     -12.456  22.188  -3.399  1.00  0.71           N  
ATOM   4088  CA  ARG A 266     -13.563  21.396  -2.860  1.00  0.71           C  
ATOM   4089  C   ARG A 266     -14.830  21.470  -3.715  1.00  0.71           C  
ATOM   4090  O   ARG A 266     -15.819  20.790  -3.430  1.00  0.71           O  
ATOM   4091  CB  ARG A 266     -13.857  21.802  -1.430  1.00  0.71           C  
ATOM   4092  CG  ARG A 266     -12.749  21.431  -0.461  1.00  0.71           C  
ATOM   4093  CD  ARG A 266     -12.948  21.989   0.915  1.00  0.71           C  
ATOM   4094  NE  ARG A 266     -12.850  23.444   0.943  1.00  0.71           N  
ATOM   4095  CZ  ARG A 266     -13.025  24.208   2.037  1.00  0.71           C  
ATOM   4096  NH1 ARG A 266     -13.308  23.651   3.195  1.00  0.71           N  
ATOM   4097  NH2 ARG A 266     -12.910  25.523   1.946  1.00  0.71           N  
ATOM   4098  H   ARG A 266     -12.292  23.124  -3.048  1.00  0.71           H  
ATOM   4099  HA  ARG A 266     -13.242  20.354  -2.838  1.00  0.71           H  
ATOM   4100 1HB  ARG A 266     -14.004  22.881  -1.380  1.00  0.71           H  
ATOM   4101 2HB  ARG A 266     -14.778  21.325  -1.095  1.00  0.71           H  
ATOM   4102 1HG  ARG A 266     -12.728  20.345  -0.366  1.00  0.71           H  
ATOM   4103 2HG  ARG A 266     -11.805  21.755  -0.863  1.00  0.71           H  
ATOM   4104 1HD  ARG A 266     -13.934  21.707   1.281  1.00  0.71           H  
ATOM   4105 2HD  ARG A 266     -12.185  21.585   1.579  1.00  0.71           H  
ATOM   4106  HE  ARG A 266     -12.633  23.918   0.076  1.00  0.71           H  
ATOM   4107 1HH1 ARG A 266     -13.395  22.647   3.265  1.00  0.71           H  
ATOM   4108 2HH1 ARG A 266     -13.438  24.227   4.015  1.00  0.71           H  
ATOM   4109 1HH2 ARG A 266     -12.693  25.951   1.055  1.00  0.71           H  
ATOM   4110 2HH2 ARG A 266     -13.040  26.099   2.764  1.00  0.71           H  
ATOM   4111  N   ASP A 267     -14.807  22.326  -4.733  1.00  0.70           N  
ATOM   4112  CA  ASP A 267     -15.927  22.516  -5.646  1.00  0.70           C  
ATOM   4113  C   ASP A 267     -15.417  22.897  -7.025  1.00  0.70           C  
ATOM   4114  O   ASP A 267     -15.442  24.074  -7.405  1.00  0.70           O  
ATOM   4115  CB  ASP A 267     -16.892  23.588  -5.102  1.00  0.70           C  
ATOM   4116  CG  ASP A 267     -18.194  23.793  -5.957  1.00  0.70           C  
ATOM   4117  OD1 ASP A 267     -18.254  23.320  -7.086  1.00  0.70           O  
ATOM   4118  OD2 ASP A 267     -19.087  24.446  -5.481  1.00  0.70           O  
ATOM   4119  H   ASP A 267     -13.955  22.854  -4.915  1.00  0.70           H  
ATOM   4120  HA  ASP A 267     -16.466  21.571  -5.734  1.00  0.70           H  
ATOM   4121 1HB  ASP A 267     -17.187  23.318  -4.086  1.00  0.70           H  
ATOM   4122 2HB  ASP A 267     -16.364  24.541  -5.044  1.00  0.70           H  
ATOM   4123  N   ILE A 268     -15.006  21.887  -7.796  1.00  0.69           N  
ATOM   4124  CA  ILE A 268     -14.446  22.082  -9.129  1.00  0.69           C  
ATOM   4125  C   ILE A 268     -15.413  22.748 -10.093  1.00  0.69           C  
ATOM   4126  O   ILE A 268     -14.996  23.394 -11.054  1.00  0.69           O  
ATOM   4127  CB  ILE A 268     -13.971  20.751  -9.736  1.00  0.69           C  
ATOM   4128  CG1 ILE A 268     -13.079  21.019 -10.943  1.00  0.69           C  
ATOM   4129  CG2 ILE A 268     -15.131  19.882 -10.145  1.00  0.69           C  
ATOM   4130  CD1 ILE A 268     -12.324  19.813 -11.471  1.00  0.69           C  
ATOM   4131  H   ILE A 268     -15.048  20.936  -7.418  1.00  0.69           H  
ATOM   4132  HA  ILE A 268     -13.575  22.728  -9.026  1.00  0.69           H  
ATOM   4133  HB  ILE A 268     -13.376  20.223  -8.996  1.00  0.69           H  
ATOM   4134 1HG1 ILE A 268     -13.689  21.425 -11.750  1.00  0.69           H  
ATOM   4135 2HG1 ILE A 268     -12.379  21.742 -10.658  1.00  0.69           H  
ATOM   4136 1HG2 ILE A 268     -14.748  18.959 -10.554  1.00  0.69           H  
ATOM   4137 2HG2 ILE A 268     -15.760  19.669  -9.284  1.00  0.69           H  
ATOM   4138 3HG2 ILE A 268     -15.705  20.385 -10.891  1.00  0.69           H  
ATOM   4139 1HD1 ILE A 268     -11.705  20.115 -12.321  1.00  0.69           H  
ATOM   4140 2HD1 ILE A 268     -11.684  19.406 -10.687  1.00  0.69           H  
ATOM   4141 3HD1 ILE A 268     -13.029  19.055 -11.791  1.00  0.69           H  
ATOM   4142  N   PHE A 269     -16.710  22.587  -9.852  1.00  0.68           N  
ATOM   4143  CA  PHE A 269     -17.682  23.170 -10.739  1.00  0.68           C  
ATOM   4144  C   PHE A 269     -17.693  24.677 -10.552  1.00  0.68           C  
ATOM   4145  O   PHE A 269     -17.485  25.435 -11.505  1.00  0.68           O  
ATOM   4146  CB  PHE A 269     -19.070  22.606 -10.449  1.00  0.68           C  
ATOM   4147  CG  PHE A 269     -19.242  21.137 -10.770  1.00  0.68           C  
ATOM   4148  CD1 PHE A 269     -18.431  20.507 -11.661  1.00  0.68           C  
ATOM   4149  CD2 PHE A 269     -20.224  20.398 -10.162  1.00  0.68           C  
ATOM   4150  CE1 PHE A 269     -18.582  19.160 -11.951  1.00  0.68           C  
ATOM   4151  CE2 PHE A 269     -20.387  19.062 -10.444  1.00  0.68           C  
ATOM   4152  CZ  PHE A 269     -19.559  18.440 -11.342  1.00  0.68           C  
ATOM   4153  H   PHE A 269     -17.013  22.078  -9.029  1.00  0.68           H  
ATOM   4154  HA  PHE A 269     -17.396  22.940 -11.757  1.00  0.68           H  
ATOM   4155 1HB  PHE A 269     -19.307  22.755  -9.394  1.00  0.68           H  
ATOM   4156 2HB  PHE A 269     -19.800  23.154 -11.023  1.00  0.68           H  
ATOM   4157  HD1 PHE A 269     -17.660  21.088 -12.132  1.00  0.68           H  
ATOM   4158  HD2 PHE A 269     -20.887  20.889  -9.448  1.00  0.68           H  
ATOM   4159  HE1 PHE A 269     -17.927  18.674 -12.659  1.00  0.68           H  
ATOM   4160  HE2 PHE A 269     -21.174  18.508  -9.951  1.00  0.68           H  
ATOM   4161  HZ  PHE A 269     -19.683  17.380 -11.569  1.00  0.68           H  
ATOM   4162  N   ALA A 270     -17.907  25.133  -9.312  1.00  0.67           N  
ATOM   4163  CA  ALA A 270     -17.934  26.571  -9.067  1.00  0.67           C  
ATOM   4164  C   ALA A 270     -16.601  27.208  -9.409  1.00  0.67           C  
ATOM   4165  O   ALA A 270     -16.566  28.294 -10.004  1.00  0.67           O  
ATOM   4166  CB  ALA A 270     -18.270  26.872  -7.622  1.00  0.67           C  
ATOM   4167  H   ALA A 270     -18.054  24.478  -8.530  1.00  0.67           H  
ATOM   4168  HA  ALA A 270     -18.698  27.007  -9.710  1.00  0.67           H  
ATOM   4169 1HB  ALA A 270     -18.305  27.946  -7.468  1.00  0.67           H  
ATOM   4170 2HB  ALA A 270     -19.237  26.434  -7.369  1.00  0.67           H  
ATOM   4171 3HB  ALA A 270     -17.501  26.439  -6.982  1.00  0.67           H  
ATOM   4172  N   THR A 271     -15.505  26.511  -9.079  1.00  0.67           N  
ATOM   4173  CA  THR A 271     -14.188  27.052  -9.345  1.00  0.67           C  
ATOM   4174  C   THR A 271     -13.977  27.238 -10.839  1.00  0.67           C  
ATOM   4175  O   THR A 271     -13.586  28.326 -11.269  1.00  0.67           O  
ATOM   4176  CB  THR A 271     -13.076  26.179  -8.724  1.00  0.67           C  
ATOM   4177  OG1 THR A 271     -13.209  26.150  -7.291  1.00  0.67           O  
ATOM   4178  CG2 THR A 271     -11.746  26.743  -9.059  1.00  0.67           C  
ATOM   4179  H   THR A 271     -15.589  25.611  -8.601  1.00  0.67           H  
ATOM   4180  HA  THR A 271     -14.126  28.036  -8.884  1.00  0.67           H  
ATOM   4181  HB  THR A 271     -13.165  25.170  -9.101  1.00  0.67           H  
ATOM   4182  HG1 THR A 271     -13.241  27.077  -6.971  1.00  0.67           H  
ATOM   4183 1HG2 THR A 271     -10.969  26.132  -8.619  1.00  0.67           H  
ATOM   4184 2HG2 THR A 271     -11.640  26.762 -10.134  1.00  0.67           H  
ATOM   4185 3HG2 THR A 271     -11.669  27.756  -8.669  1.00  0.67           H  
ATOM   4186  N   LEU A 272     -14.283  26.232 -11.665  1.00  0.68           N  
ATOM   4187  CA  LEU A 272     -14.104  26.473 -13.085  1.00  0.68           C  
ATOM   4188  C   LEU A 272     -15.008  27.536 -13.626  1.00  0.68           C  
ATOM   4189  O   LEU A 272     -14.584  28.317 -14.470  1.00  0.68           O  
ATOM   4190  CB  LEU A 272     -14.315  25.244 -13.936  1.00  0.68           C  
ATOM   4191  CG  LEU A 272     -13.281  24.259 -13.860  1.00  0.68           C  
ATOM   4192  CD1 LEU A 272     -13.698  23.112 -14.641  1.00  0.68           C  
ATOM   4193  CD2 LEU A 272     -11.965  24.862 -14.395  1.00  0.68           C  
ATOM   4194  H   LEU A 272     -14.615  25.326 -11.333  1.00  0.68           H  
ATOM   4195  HA  LEU A 272     -13.078  26.801 -13.233  1.00  0.68           H  
ATOM   4196 1HB  LEU A 272     -15.242  24.765 -13.613  1.00  0.68           H  
ATOM   4197 2HB  LEU A 272     -14.425  25.545 -14.969  1.00  0.68           H  
ATOM   4198  HG  LEU A 272     -13.183  23.939 -12.843  1.00  0.68           H  
ATOM   4199 1HD1 LEU A 272     -12.950  22.344 -14.575  1.00  0.68           H  
ATOM   4200 2HD1 LEU A 272     -14.617  22.773 -14.235  1.00  0.68           H  
ATOM   4201 3HD1 LEU A 272     -13.842  23.400 -15.682  1.00  0.68           H  
ATOM   4202 1HD2 LEU A 272     -11.172  24.125 -14.348  1.00  0.68           H  
ATOM   4203 2HD2 LEU A 272     -12.106  25.181 -15.429  1.00  0.68           H  
ATOM   4204 3HD2 LEU A 272     -11.690  25.727 -13.789  1.00  0.68           H  
ATOM   4205  N   ARG A 273     -16.251  27.615 -13.175  1.00  0.70           N  
ATOM   4206  CA  ARG A 273     -17.085  28.655 -13.745  1.00  0.70           C  
ATOM   4207  C   ARG A 273     -16.462  30.028 -13.474  1.00  0.70           C  
ATOM   4208  O   ARG A 273     -16.408  30.890 -14.358  1.00  0.70           O  
ATOM   4209  CB  ARG A 273     -18.489  28.577 -13.168  1.00  0.70           C  
ATOM   4210  CG  ARG A 273     -19.256  27.369 -13.633  1.00  0.70           C  
ATOM   4211  CD  ARG A 273     -20.674  27.373 -13.223  1.00  0.70           C  
ATOM   4212  NE  ARG A 273     -21.301  26.083 -13.489  1.00  0.70           N  
ATOM   4213  CZ  ARG A 273     -21.592  25.168 -12.542  1.00  0.70           C  
ATOM   4214  NH1 ARG A 273     -21.360  25.445 -11.278  1.00  0.70           N  
ATOM   4215  NH2 ARG A 273     -22.124  24.009 -12.885  1.00  0.70           N  
ATOM   4216  H   ARG A 273     -16.615  26.960 -12.477  1.00  0.70           H  
ATOM   4217  HA  ARG A 273     -17.144  28.502 -14.820  1.00  0.70           H  
ATOM   4218 1HB  ARG A 273     -18.427  28.531 -12.080  1.00  0.70           H  
ATOM   4219 2HB  ARG A 273     -19.052  29.467 -13.436  1.00  0.70           H  
ATOM   4220 1HG  ARG A 273     -19.234  27.377 -14.717  1.00  0.70           H  
ATOM   4221 2HG  ARG A 273     -18.785  26.463 -13.274  1.00  0.70           H  
ATOM   4222 1HD  ARG A 273     -20.742  27.576 -12.153  1.00  0.70           H  
ATOM   4223 2HD  ARG A 273     -21.214  28.140 -13.776  1.00  0.70           H  
ATOM   4224  HE  ARG A 273     -21.495  25.843 -14.452  1.00  0.70           H  
ATOM   4225 1HH1 ARG A 273     -20.970  26.341 -11.032  1.00  0.70           H  
ATOM   4226 2HH1 ARG A 273     -21.604  24.779 -10.554  1.00  0.70           H  
ATOM   4227 1HH2 ARG A 273     -22.305  23.805 -13.858  1.00  0.70           H  
ATOM   4228 2HH2 ARG A 273     -22.363  23.308 -12.171  1.00  0.70           H  
ATOM   4229  N   ALA A 274     -15.962  30.220 -12.253  1.00  0.73           N  
ATOM   4230  CA  ALA A 274     -15.326  31.474 -11.892  1.00  0.73           C  
ATOM   4231  C   ALA A 274     -14.043  31.731 -12.683  1.00  0.73           C  
ATOM   4232  O   ALA A 274     -13.778  32.862 -13.082  1.00  0.73           O  
ATOM   4233  CB  ALA A 274     -15.033  31.480 -10.419  1.00  0.73           C  
ATOM   4234  H   ALA A 274     -16.034  29.480 -11.551  1.00  0.73           H  
ATOM   4235  HA  ALA A 274     -16.025  32.279 -12.117  1.00  0.73           H  
ATOM   4236 1HB  ALA A 274     -14.597  32.428 -10.151  1.00  0.73           H  
ATOM   4237 2HB  ALA A 274     -15.953  31.326  -9.862  1.00  0.73           H  
ATOM   4238 3HB  ALA A 274     -14.342  30.672 -10.204  1.00  0.73           H  
ATOM   4239  N   MET A 275     -13.234  30.682 -12.900  1.00  0.77           N  
ATOM   4240  CA  MET A 275     -11.980  30.819 -13.650  1.00  0.77           C  
ATOM   4241  C   MET A 275     -12.240  31.105 -15.131  1.00  0.77           C  
ATOM   4242  O   MET A 275     -11.640  31.985 -15.740  1.00  0.77           O  
ATOM   4243  CB  MET A 275     -11.140  29.542 -13.562  1.00  0.77           C  
ATOM   4244  CG  MET A 275     -10.507  29.155 -12.194  1.00  0.77           C  
ATOM   4245  SD  MET A 275      -9.613  27.573 -12.306  1.00  0.77           S  
ATOM   4246  CE  MET A 275      -8.696  27.459 -10.795  1.00  0.77           C  
ATOM   4247  H   MET A 275     -13.486  29.771 -12.518  1.00  0.77           H  
ATOM   4248  HA  MET A 275     -11.414  31.652 -13.238  1.00  0.77           H  
ATOM   4249 1HB  MET A 275     -11.733  28.701 -13.908  1.00  0.77           H  
ATOM   4250 2HB  MET A 275     -10.308  29.657 -14.247  1.00  0.77           H  
ATOM   4251 1HG  MET A 275      -9.814  29.906 -11.864  1.00  0.77           H  
ATOM   4252 2HG  MET A 275     -11.277  29.066 -11.438  1.00  0.77           H  
ATOM   4253 1HE  MET A 275      -8.120  26.539 -10.787  1.00  0.77           H  
ATOM   4254 2HE  MET A 275      -8.037  28.281 -10.719  1.00  0.77           H  
ATOM   4255 3HE  MET A 275      -9.353  27.484  -9.955  1.00  0.77           H  
ATOM   4256  N   GLN A 276     -13.170  30.362 -15.717  1.00  0.81           N  
ATOM   4257  CA  GLN A 276     -13.487  30.475 -17.135  1.00  0.81           C  
ATOM   4258  C   GLN A 276     -14.055  31.859 -17.444  1.00  0.81           C  
ATOM   4259  O   GLN A 276     -13.718  32.474 -18.459  1.00  0.81           O  
ATOM   4260  CB  GLN A 276     -14.465  29.352 -17.512  1.00  0.81           C  
ATOM   4261  CG  GLN A 276     -13.808  27.932 -17.461  1.00  0.81           C  
ATOM   4262  CD  GLN A 276     -14.784  26.738 -17.633  1.00  0.81           C  
ATOM   4263  OE1 GLN A 276     -15.998  26.846 -17.418  1.00  0.81           O  
ATOM   4264  NE2 GLN A 276     -14.217  25.589 -18.021  1.00  0.81           N  
ATOM   4265  H   GLN A 276     -13.663  29.666 -15.171  1.00  0.81           H  
ATOM   4266  HA  GLN A 276     -12.568  30.348 -17.708  1.00  0.81           H  
ATOM   4267 1HB  GLN A 276     -15.310  29.364 -16.818  1.00  0.81           H  
ATOM   4268 2HB  GLN A 276     -14.855  29.522 -18.513  1.00  0.81           H  
ATOM   4269 1HG  GLN A 276     -13.093  27.876 -18.272  1.00  0.81           H  
ATOM   4270 2HG  GLN A 276     -13.285  27.814 -16.512  1.00  0.81           H  
ATOM   4271 1HE2 GLN A 276     -14.767  24.732 -18.172  1.00  0.81           H  
ATOM   4272 2HE2 GLN A 276     -13.231  25.558 -18.178  1.00  0.81           H  
ATOM   4273  N   ALA A 277     -14.843  32.391 -16.511  1.00  0.86           N  
ATOM   4274  CA  ALA A 277     -15.471  33.702 -16.623  1.00  0.86           C  
ATOM   4275  C   ALA A 277     -14.471  34.847 -16.776  1.00  0.86           C  
ATOM   4276  O   ALA A 277     -14.841  35.933 -17.231  1.00  0.86           O  
ATOM   4277  CB  ALA A 277     -16.320  33.976 -15.396  1.00  0.86           C  
ATOM   4278  H   ALA A 277     -15.085  31.836 -15.688  1.00  0.86           H  
ATOM   4279  HA  ALA A 277     -16.109  33.690 -17.505  1.00  0.86           H  
ATOM   4280 1HB  ALA A 277     -16.812  34.939 -15.501  1.00  0.86           H  
ATOM   4281 2HB  ALA A 277     -17.068  33.193 -15.288  1.00  0.86           H  
ATOM   4282 3HB  ALA A 277     -15.679  33.987 -14.515  1.00  0.86           H  
ATOM   4283  N   VAL A 278     -13.226  34.646 -16.350  1.00  0.91           N  
ATOM   4284  CA  VAL A 278     -12.242  35.709 -16.388  1.00  0.91           C  
ATOM   4285  C   VAL A 278     -11.120  35.449 -17.393  1.00  0.91           C  
ATOM   4286  O   VAL A 278     -10.129  36.192 -17.441  1.00  0.91           O  
ATOM   4287  CB  VAL A 278     -11.695  35.924 -14.977  1.00  0.91           C  
ATOM   4288  CG1 VAL A 278     -12.817  36.395 -14.054  1.00  0.91           C  
ATOM   4289  CG2 VAL A 278     -11.174  34.659 -14.481  1.00  0.91           C  
ATOM   4290  H   VAL A 278     -12.932  33.727 -16.011  1.00  0.91           H  
ATOM   4291  HA  VAL A 278     -12.747  36.624 -16.684  1.00  0.91           H  
ATOM   4292  HB  VAL A 278     -10.915  36.680 -14.997  1.00  0.91           H  
ATOM   4293 1HG1 VAL A 278     -12.429  36.545 -13.059  1.00  0.91           H  
ATOM   4294 2HG1 VAL A 278     -13.235  37.324 -14.417  1.00  0.91           H  
ATOM   4295 3HG1 VAL A 278     -13.599  35.638 -14.020  1.00  0.91           H  
ATOM   4296 1HG2 VAL A 278     -10.814  34.786 -13.500  1.00  0.91           H  
ATOM   4297 2HG2 VAL A 278     -11.986  33.956 -14.465  1.00  0.91           H  
ATOM   4298 3HG2 VAL A 278     -10.380  34.290 -15.124  1.00  0.91           H  
ATOM   4299  N   ALA A 279     -11.311  34.452 -18.256  1.00  0.95           N  
ATOM   4300  CA  ALA A 279     -10.332  34.126 -19.289  1.00  0.95           C  
ATOM   4301  C   ALA A 279     -10.086  35.340 -20.199  1.00  0.95           C  
ATOM   4302  O   ALA A 279      -8.970  35.600 -20.653  1.00  0.95           O  
ATOM   4303  CB  ALA A 279     -10.827  32.942 -20.095  1.00  0.95           C  
ATOM   4304  H   ALA A 279     -12.152  33.872 -18.192  1.00  0.95           H  
ATOM   4305  HA  ALA A 279      -9.393  33.858 -18.804  1.00  0.95           H  
ATOM   4306 1HB  ALA A 279     -10.088  32.683 -20.848  1.00  0.95           H  
ATOM   4307 2HB  ALA A 279     -10.985  32.091 -19.426  1.00  0.95           H  
ATOM   4308 3HB  ALA A 279     -11.770  33.203 -20.577  1.00  0.95           H  
ATOM   4309  N   ASP A 280     -11.128  36.142 -20.403  1.00  0.96           N  
ATOM   4310  CA  ASP A 280     -11.081  37.305 -21.281  1.00  0.96           C  
ATOM   4311  C   ASP A 280     -10.396  38.501 -20.619  1.00  0.96           C  
ATOM   4312  O   ASP A 280     -10.180  39.532 -21.254  1.00  0.96           O  
ATOM   4313  CB  ASP A 280     -12.496  37.688 -21.704  1.00  0.96           C  
ATOM   4314  CG  ASP A 280     -13.131  36.655 -22.635  1.00  0.96           C  
ATOM   4315  OD1 ASP A 280     -12.415  35.954 -23.313  1.00  0.96           O  
ATOM   4316  OD2 ASP A 280     -14.332  36.569 -22.645  1.00  0.96           O  
ATOM   4317  H   ASP A 280     -12.007  35.900 -19.969  1.00  0.96           H  
ATOM   4318  HA  ASP A 280     -10.513  37.038 -22.173  1.00  0.96           H  
ATOM   4319 1HB  ASP A 280     -13.122  37.798 -20.817  1.00  0.96           H  
ATOM   4320 2HB  ASP A 280     -12.474  38.653 -22.211  1.00  0.96           H  
ATOM   4321  N   ARG A 281     -10.060  38.365 -19.335  1.00  0.94           N  
ATOM   4322  CA  ARG A 281      -9.383  39.407 -18.581  1.00  0.94           C  
ATOM   4323  C   ARG A 281      -7.906  39.042 -18.444  1.00  0.94           C  
ATOM   4324  O   ARG A 281      -7.184  39.589 -17.597  1.00  0.94           O  
ATOM   4325  CB  ARG A 281      -9.998  39.594 -17.202  1.00  0.94           C  
ATOM   4326  CG  ARG A 281     -11.420  40.160 -17.177  1.00  0.94           C  
ATOM   4327  CD  ARG A 281     -12.003  40.063 -15.811  1.00  0.94           C  
ATOM   4328  NE  ARG A 281     -13.324  40.689 -15.693  1.00  0.94           N  
ATOM   4329  CZ  ARG A 281     -14.498  40.153 -16.110  1.00  0.94           C  
ATOM   4330  NH1 ARG A 281     -14.537  38.982 -16.700  1.00  0.94           N  
ATOM   4331  NH2 ARG A 281     -15.622  40.821 -15.921  1.00  0.94           N  
ATOM   4332  H   ARG A 281     -10.248  37.497 -18.843  1.00  0.94           H  
ATOM   4333  HA  ARG A 281      -9.462  40.348 -19.125  1.00  0.94           H  
ATOM   4334 1HB  ARG A 281     -10.016  38.638 -16.681  1.00  0.94           H  
ATOM   4335 2HB  ARG A 281      -9.373  40.267 -16.619  1.00  0.94           H  
ATOM   4336 1HG  ARG A 281     -11.409  41.206 -17.483  1.00  0.94           H  
ATOM   4337 2HG  ARG A 281     -12.050  39.584 -17.859  1.00  0.94           H  
ATOM   4338 1HD  ARG A 281     -12.098  39.018 -15.550  1.00  0.94           H  
ATOM   4339 2HD  ARG A 281     -11.333  40.547 -15.102  1.00  0.94           H  
ATOM   4340  HE  ARG A 281     -13.364  41.596 -15.247  1.00  0.94           H  
ATOM   4341 1HH1 ARG A 281     -13.688  38.468 -16.866  1.00  0.94           H  
ATOM   4342 2HH1 ARG A 281     -15.425  38.597 -17.003  1.00  0.94           H  
ATOM   4343 1HH2 ARG A 281     -15.605  41.725 -15.468  1.00  0.94           H  
ATOM   4344 2HH2 ARG A 281     -16.499  40.426 -16.229  1.00  0.94           H  
ATOM   4345  N   GLY A 282      -7.458  38.076 -19.260  1.00  0.91           N  
ATOM   4346  CA  GLY A 282      -6.070  37.652 -19.229  1.00  0.91           C  
ATOM   4347  C   GLY A 282      -5.845  36.526 -18.236  1.00  0.91           C  
ATOM   4348  O   GLY A 282      -4.697  36.216 -17.903  1.00  0.91           O  
ATOM   4349  H   GLY A 282      -8.087  37.603 -19.912  1.00  0.91           H  
ATOM   4350 1HA  GLY A 282      -5.778  37.318 -20.226  1.00  0.91           H  
ATOM   4351 2HA  GLY A 282      -5.433  38.498 -18.977  1.00  0.91           H  
ATOM   4352  N   GLY A 283      -6.937  35.919 -17.766  1.00  0.88           N  
ATOM   4353  CA  GLY A 283      -6.866  34.837 -16.809  1.00  0.88           C  
ATOM   4354  C   GLY A 283      -6.574  33.520 -17.515  1.00  0.88           C  
ATOM   4355  O   GLY A 283      -5.962  33.496 -18.583  1.00  0.88           O  
ATOM   4356  H   GLY A 283      -7.869  36.206 -18.059  1.00  0.88           H  
ATOM   4357 1HA  GLY A 283      -6.094  35.047 -16.066  1.00  0.88           H  
ATOM   4358 2HA  GLY A 283      -7.819  34.771 -16.289  1.00  0.88           H  
ATOM   4359  N   LEU A 284      -6.989  32.419 -16.913  1.00  0.87           N  
ATOM   4360  CA  LEU A 284      -6.674  31.119 -17.465  1.00  0.87           C  
ATOM   4361  C   LEU A 284      -7.598  30.780 -18.613  1.00  0.87           C  
ATOM   4362  O   LEU A 284      -8.799  31.033 -18.547  1.00  0.87           O  
ATOM   4363  CB  LEU A 284      -6.875  30.052 -16.392  1.00  0.87           C  
ATOM   4364  CG  LEU A 284      -6.051  30.184 -15.157  1.00  0.87           C  
ATOM   4365  CD1 LEU A 284      -6.475  29.146 -14.199  1.00  0.87           C  
ATOM   4366  CD2 LEU A 284      -4.607  30.081 -15.466  1.00  0.87           C  
ATOM   4367  H   LEU A 284      -7.515  32.483 -16.057  1.00  0.87           H  
ATOM   4368  HA  LEU A 284      -5.644  31.119 -17.819  1.00  0.87           H  
ATOM   4369 1HB  LEU A 284      -7.916  30.078 -16.082  1.00  0.87           H  
ATOM   4370 2HB  LEU A 284      -6.674  29.074 -16.834  1.00  0.87           H  
ATOM   4371  HG  LEU A 284      -6.232  31.124 -14.716  1.00  0.87           H  
ATOM   4372 1HD1 LEU A 284      -5.900  29.270 -13.335  1.00  0.87           H  
ATOM   4373 2HD1 LEU A 284      -7.533  29.272 -13.965  1.00  0.87           H  
ATOM   4374 3HD1 LEU A 284      -6.310  28.162 -14.613  1.00  0.87           H  
ATOM   4375 1HD2 LEU A 284      -4.040  30.194 -14.543  1.00  0.87           H  
ATOM   4376 2HD2 LEU A 284      -4.401  29.113 -15.908  1.00  0.87           H  
ATOM   4377 3HD2 LEU A 284      -4.328  30.870 -16.162  1.00  0.87           H  
ATOM   4378  N   ALA A 285      -7.044  30.153 -19.636  1.00  0.87           N  
ATOM   4379  CA  ALA A 285      -7.843  29.624 -20.726  1.00  0.87           C  
ATOM   4380  C   ALA A 285      -7.807  28.126 -20.573  1.00  0.87           C  
ATOM   4381  O   ALA A 285      -6.799  27.593 -20.108  1.00  0.87           O  
ATOM   4382  CB  ALA A 285      -7.320  30.070 -22.072  1.00  0.87           C  
ATOM   4383  H   ALA A 285      -6.042  30.017 -19.644  1.00  0.87           H  
ATOM   4384  HA  ALA A 285      -8.874  29.960 -20.611  1.00  0.87           H  
ATOM   4385 1HB  ALA A 285      -7.939  29.640 -22.856  1.00  0.87           H  
ATOM   4386 2HB  ALA A 285      -7.357  31.159 -22.133  1.00  0.87           H  
ATOM   4387 3HB  ALA A 285      -6.294  29.735 -22.187  1.00  0.87           H  
ATOM   4388  N   PHE A 286      -8.880  27.452 -20.950  1.00  0.90           N  
ATOM   4389  CA  PHE A 286      -8.964  26.012 -20.750  1.00  0.90           C  
ATOM   4390  C   PHE A 286      -9.045  25.197 -22.018  1.00  0.90           C  
ATOM   4391  O   PHE A 286      -9.535  25.662 -23.049  1.00  0.90           O  
ATOM   4392  CB  PHE A 286     -10.139  25.724 -19.835  1.00  0.90           C  
ATOM   4393  CG  PHE A 286      -9.909  26.299 -18.478  1.00  0.90           C  
ATOM   4394  CD1 PHE A 286     -10.239  27.620 -18.200  1.00  0.90           C  
ATOM   4395  CD2 PHE A 286      -9.341  25.536 -17.487  1.00  0.90           C  
ATOM   4396  CE1 PHE A 286     -10.003  28.148 -16.965  1.00  0.90           C  
ATOM   4397  CE2 PHE A 286      -9.110  26.061 -16.245  1.00  0.90           C  
ATOM   4398  CZ  PHE A 286      -9.438  27.369 -15.993  1.00  0.90           C  
ATOM   4399  H   PHE A 286      -9.669  27.944 -21.346  1.00  0.90           H  
ATOM   4400  HA  PHE A 286      -8.070  25.693 -20.235  1.00  0.90           H  
ATOM   4401 1HB  PHE A 286     -11.052  26.146 -20.248  1.00  0.90           H  
ATOM   4402 2HB  PHE A 286     -10.276  24.667 -19.743  1.00  0.90           H  
ATOM   4403  HD1 PHE A 286     -10.683  28.242 -18.979  1.00  0.90           H  
ATOM   4404  HD2 PHE A 286      -9.069  24.512 -17.706  1.00  0.90           H  
ATOM   4405  HE1 PHE A 286     -10.257  29.194 -16.760  1.00  0.90           H  
ATOM   4406  HE2 PHE A 286      -8.655  25.447 -15.464  1.00  0.90           H  
ATOM   4407  HZ  PHE A 286      -9.243  27.787 -15.032  1.00  0.90           H  
ATOM   4408  N   GLU A 287      -8.544  23.970 -21.935  1.00  0.95           N  
ATOM   4409  CA  GLU A 287      -8.552  23.075 -23.079  1.00  0.95           C  
ATOM   4410  C   GLU A 287      -9.990  22.711 -23.500  1.00  0.95           C  
ATOM   4411  O   GLU A 287     -10.863  22.553 -22.638  1.00  0.95           O  
ATOM   4412  CB  GLU A 287      -7.758  21.808 -22.746  1.00  0.95           C  
ATOM   4413  CG  GLU A 287      -6.260  22.032 -22.583  1.00  0.95           C  
ATOM   4414  CD  GLU A 287      -5.559  22.287 -23.902  1.00  0.95           C  
ATOM   4415  OE1 GLU A 287      -5.992  21.755 -24.895  1.00  0.95           O  
ATOM   4416  OE2 GLU A 287      -4.579  22.989 -23.907  1.00  0.95           O  
ATOM   4417  H   GLU A 287      -8.136  23.646 -21.050  1.00  0.95           H  
ATOM   4418  HA  GLU A 287      -8.024  23.589 -23.867  1.00  0.95           H  
ATOM   4419 1HB  GLU A 287      -8.129  21.388 -21.810  1.00  0.95           H  
ATOM   4420 2HB  GLU A 287      -7.912  21.062 -23.526  1.00  0.95           H  
ATOM   4421 1HG  GLU A 287      -6.112  22.898 -21.936  1.00  0.95           H  
ATOM   4422 2HG  GLU A 287      -5.817  21.169 -22.089  1.00  0.95           H  
ATOM   4423  N   PRO A 288     -10.270  22.544 -24.804  1.00  1.02           N  
ATOM   4424  CA  PRO A 288     -11.549  22.110 -25.339  1.00  1.02           C  
ATOM   4425  C   PRO A 288     -11.979  20.786 -24.736  1.00  1.02           C  
ATOM   4426  O   PRO A 288     -11.148  19.925 -24.445  1.00  1.02           O  
ATOM   4427  CB  PRO A 288     -11.254  21.951 -26.832  1.00  1.02           C  
ATOM   4428  CG  PRO A 288     -10.116  22.903 -27.102  1.00  1.02           C  
ATOM   4429  CD  PRO A 288      -9.269  22.873 -25.849  1.00  1.02           C  
ATOM   4430  HA  PRO A 288     -12.305  22.890 -25.156  1.00  1.02           H  
ATOM   4431 1HB  PRO A 288     -11.000  20.900 -27.045  1.00  1.02           H  
ATOM   4432 2HB  PRO A 288     -12.155  22.183 -27.417  1.00  1.02           H  
ATOM   4433 1HG  PRO A 288      -9.557  22.588 -27.995  1.00  1.02           H  
ATOM   4434 2HG  PRO A 288     -10.513  23.908 -27.315  1.00  1.02           H  
ATOM   4435 1HD  PRO A 288      -8.470  22.110 -25.899  1.00  1.02           H  
ATOM   4436 2HD  PRO A 288      -8.881  23.888 -25.730  1.00  1.02           H  
ATOM   4437  N   ALA A 289     -13.279  20.623 -24.534  1.00  1.09           N  
ATOM   4438  CA  ALA A 289     -13.789  19.377 -23.982  1.00  1.09           C  
ATOM   4439  C   ALA A 289     -13.508  18.238 -24.967  1.00  1.09           C  
ATOM   4440  O   ALA A 289     -13.520  18.470 -26.177  1.00  1.09           O  
ATOM   4441  CB  ALA A 289     -15.282  19.486 -23.711  1.00  1.09           C  
ATOM   4442  H   ALA A 289     -13.921  21.364 -24.777  1.00  1.09           H  
ATOM   4443  HA  ALA A 289     -13.265  19.198 -23.047  1.00  1.09           H  
ATOM   4444 1HB  ALA A 289     -15.658  18.562 -23.284  1.00  1.09           H  
ATOM   4445 2HB  ALA A 289     -15.465  20.302 -23.019  1.00  1.09           H  
ATOM   4446 3HB  ALA A 289     -15.808  19.684 -24.644  1.00  1.09           H  
ATOM   4447  N   PRO A 290     -13.264  17.011 -24.492  1.00  1.15           N  
ATOM   4448  CA  PRO A 290     -13.053  15.822 -25.285  1.00  1.15           C  
ATOM   4449  C   PRO A 290     -14.329  15.373 -25.979  1.00  1.15           C  
ATOM   4450  O   PRO A 290     -15.405  15.883 -25.668  1.00  1.15           O  
ATOM   4451  CB  PRO A 290     -12.555  14.818 -24.256  1.00  1.15           C  
ATOM   4452  CG  PRO A 290     -13.117  15.268 -22.968  1.00  1.15           C  
ATOM   4453  CD  PRO A 290     -13.126  16.777 -23.041  1.00  1.15           C  
ATOM   4454  HA  PRO A 290     -12.266  16.077 -26.007  1.00  1.15           H  
ATOM   4455 1HB  PRO A 290     -12.917  13.811 -24.482  1.00  1.15           H  
ATOM   4456 2HB  PRO A 290     -11.494  14.783 -24.321  1.00  1.15           H  
ATOM   4457 1HG  PRO A 290     -14.103  14.839 -22.867  1.00  1.15           H  
ATOM   4458 2HG  PRO A 290     -12.530  14.872 -22.149  1.00  1.15           H  
ATOM   4459 1HD  PRO A 290     -13.976  17.154 -22.468  1.00  1.15           H  
ATOM   4460 2HD  PRO A 290     -12.167  17.181 -22.680  1.00  1.15           H  
ATOM   4461  N   PRO A 291     -14.236  14.415 -26.917  1.00  1.18           N  
ATOM   4462  CA  PRO A 291     -15.334  13.862 -27.680  1.00  1.18           C  
ATOM   4463  C   PRO A 291     -16.416  13.307 -26.769  1.00  1.18           C  
ATOM   4464  O   PRO A 291     -16.155  12.785 -25.682  1.00  1.18           O  
ATOM   4465  CB  PRO A 291     -14.649  12.733 -28.473  1.00  1.18           C  
ATOM   4466  CG  PRO A 291     -13.212  13.164 -28.602  1.00  1.18           C  
ATOM   4467  CD  PRO A 291     -12.901  13.847 -27.305  1.00  1.18           C  
ATOM   4468  HA  PRO A 291     -15.740  14.631 -28.344  1.00  1.18           H  
ATOM   4469 1HB  PRO A 291     -14.746  11.775 -27.939  1.00  1.18           H  
ATOM   4470 2HB  PRO A 291     -15.142  12.607 -29.448  1.00  1.18           H  
ATOM   4471 1HG  PRO A 291     -12.566  12.279 -28.765  1.00  1.18           H  
ATOM   4472 2HG  PRO A 291     -13.080  13.819 -29.474  1.00  1.18           H  
ATOM   4473 1HD  PRO A 291     -12.562  13.097 -26.583  1.00  1.18           H  
ATOM   4474 2HD  PRO A 291     -12.149  14.607 -27.512  1.00  1.18           H  
ATOM   4475  N   GLU A 292     -17.642  13.344 -27.274  1.00  1.17           N  
ATOM   4476  CA  GLU A 292     -18.783  12.874 -26.509  1.00  1.17           C  
ATOM   4477  C   GLU A 292     -18.594  11.427 -26.080  1.00  1.17           C  
ATOM   4478  O   GLU A 292     -19.012  11.069 -24.987  1.00  1.17           O  
ATOM   4479  CB  GLU A 292     -20.064  13.040 -27.329  1.00  1.17           C  
ATOM   4480  CG  GLU A 292     -20.490  14.502 -27.519  1.00  1.17           C  
ATOM   4481  CD  GLU A 292     -21.723  14.680 -28.383  1.00  1.17           C  
ATOM   4482  OE1 GLU A 292     -22.167  13.723 -28.970  1.00  1.17           O  
ATOM   4483  OE2 GLU A 292     -22.218  15.781 -28.450  1.00  1.17           O  
ATOM   4484  H   GLU A 292     -17.794  13.756 -28.183  1.00  1.17           H  
ATOM   4485  HA  GLU A 292     -18.870  13.485 -25.612  1.00  1.17           H  
ATOM   4486 1HB  GLU A 292     -19.926  12.595 -28.315  1.00  1.17           H  
ATOM   4487 2HB  GLU A 292     -20.879  12.504 -26.839  1.00  1.17           H  
ATOM   4488 1HG  GLU A 292     -20.687  14.937 -26.538  1.00  1.17           H  
ATOM   4489 2HG  GLU A 292     -19.661  15.050 -27.964  1.00  1.17           H  
ATOM   4490  N   THR A 293     -17.913  10.618 -26.895  1.00  1.13           N  
ATOM   4491  CA  THR A 293     -17.666   9.215 -26.565  1.00  1.13           C  
ATOM   4492  C   THR A 293     -16.930   9.092 -25.227  1.00  1.13           C  
ATOM   4493  O   THR A 293     -17.194   8.181 -24.433  1.00  1.13           O  
ATOM   4494  CB  THR A 293     -16.853   8.515 -27.661  1.00  1.13           C  
ATOM   4495  OG1 THR A 293     -17.594   8.540 -28.891  1.00  1.13           O  
ATOM   4496  CG2 THR A 293     -16.583   7.080 -27.258  1.00  1.13           C  
ATOM   4497  H   THR A 293     -17.579  10.987 -27.771  1.00  1.13           H  
ATOM   4498  HA  THR A 293     -18.626   8.708 -26.478  1.00  1.13           H  
ATOM   4499  HB  THR A 293     -15.901   9.036 -27.804  1.00  1.13           H  
ATOM   4500  HG1 THR A 293     -18.455   8.117 -28.750  1.00  1.13           H  
ATOM   4501 1HG2 THR A 293     -16.007   6.586 -28.039  1.00  1.13           H  
ATOM   4502 2HG2 THR A 293     -16.017   7.067 -26.325  1.00  1.13           H  
ATOM   4503 3HG2 THR A 293     -17.531   6.559 -27.117  1.00  1.13           H  
ATOM   4504  N   TYR A 294     -15.971   9.988 -24.980  1.00  1.07           N  
ATOM   4505  CA  TYR A 294     -15.235   9.969 -23.727  1.00  1.07           C  
ATOM   4506  C   TYR A 294     -16.241  10.071 -22.602  1.00  1.07           C  
ATOM   4507  O   TYR A 294     -16.263   9.254 -21.670  1.00  1.07           O  
ATOM   4508  CB  TYR A 294     -14.251  11.143 -23.648  1.00  1.07           C  
ATOM   4509  CG  TYR A 294     -13.501  11.284 -22.337  1.00  1.07           C  
ATOM   4510  CD1 TYR A 294     -12.391  10.495 -22.053  1.00  1.07           C  
ATOM   4511  CD2 TYR A 294     -13.937  12.226 -21.414  1.00  1.07           C  
ATOM   4512  CE1 TYR A 294     -11.729  10.652 -20.853  1.00  1.07           C  
ATOM   4513  CE2 TYR A 294     -13.279  12.385 -20.224  1.00  1.07           C  
ATOM   4514  CZ  TYR A 294     -12.177  11.603 -19.938  1.00  1.07           C  
ATOM   4515  OH  TYR A 294     -11.526  11.757 -18.745  1.00  1.07           O  
ATOM   4516  H   TYR A 294     -15.808  10.751 -25.631  1.00  1.07           H  
ATOM   4517  HA  TYR A 294     -14.698   9.025 -23.637  1.00  1.07           H  
ATOM   4518 1HB  TYR A 294     -13.526  11.063 -24.456  1.00  1.07           H  
ATOM   4519 2HB  TYR A 294     -14.792  12.068 -23.803  1.00  1.07           H  
ATOM   4520  HD1 TYR A 294     -12.045   9.753 -22.772  1.00  1.07           H  
ATOM   4521  HD2 TYR A 294     -14.807  12.842 -21.641  1.00  1.07           H  
ATOM   4522  HE1 TYR A 294     -10.860  10.033 -20.625  1.00  1.07           H  
ATOM   4523  HE2 TYR A 294     -13.631  13.126 -19.511  1.00  1.07           H  
ATOM   4524  HH  TYR A 294     -10.775  11.151 -18.708  1.00  1.07           H  
ATOM   4525  N   TYR A 295     -17.135  11.049 -22.726  1.00  1.01           N  
ATOM   4526  CA  TYR A 295     -18.125  11.254 -21.685  1.00  1.01           C  
ATOM   4527  C   TYR A 295     -19.184  10.150 -21.630  1.00  1.01           C  
ATOM   4528  O   TYR A 295     -19.624   9.780 -20.543  1.00  1.01           O  
ATOM   4529  CB  TYR A 295     -18.780  12.604 -21.857  1.00  1.01           C  
ATOM   4530  CG  TYR A 295     -17.880  13.706 -21.475  1.00  1.01           C  
ATOM   4531  CD1 TYR A 295     -17.364  14.570 -22.431  1.00  1.01           C  
ATOM   4532  CD2 TYR A 295     -17.573  13.867 -20.140  1.00  1.01           C  
ATOM   4533  CE1 TYR A 295     -16.551  15.599 -22.032  1.00  1.01           C  
ATOM   4534  CE2 TYR A 295     -16.764  14.879 -19.747  1.00  1.01           C  
ATOM   4535  CZ  TYR A 295     -16.248  15.751 -20.676  1.00  1.01           C  
ATOM   4536  OH  TYR A 295     -15.446  16.762 -20.255  1.00  1.01           O  
ATOM   4537  H   TYR A 295     -17.087  11.658 -23.552  1.00  1.01           H  
ATOM   4538  HA  TYR A 295     -17.605  11.254 -20.727  1.00  1.01           H  
ATOM   4539 1HB  TYR A 295     -19.085  12.742 -22.898  1.00  1.01           H  
ATOM   4540 2HB  TYR A 295     -19.666  12.651 -21.235  1.00  1.01           H  
ATOM   4541  HD1 TYR A 295     -17.604  14.440 -23.491  1.00  1.01           H  
ATOM   4542  HD2 TYR A 295     -17.987  13.185 -19.398  1.00  1.01           H  
ATOM   4543  HE1 TYR A 295     -16.150  16.282 -22.776  1.00  1.01           H  
ATOM   4544  HE2 TYR A 295     -16.537  15.000 -18.693  1.00  1.01           H  
ATOM   4545  HH  TYR A 295     -15.305  16.666 -19.286  1.00  1.01           H  
ATOM   4546  N   GLU A 296     -19.530   9.547 -22.765  1.00  0.95           N  
ATOM   4547  CA  GLU A 296     -20.514   8.461 -22.760  1.00  0.95           C  
ATOM   4548  C   GLU A 296     -20.012   7.303 -21.906  1.00  0.95           C  
ATOM   4549  O   GLU A 296     -20.779   6.675 -21.171  1.00  0.95           O  
ATOM   4550  CB  GLU A 296     -20.813   7.943 -24.179  1.00  0.95           C  
ATOM   4551  CG  GLU A 296     -21.638   8.870 -25.080  1.00  0.95           C  
ATOM   4552  CD  GLU A 296     -21.794   8.332 -26.495  1.00  0.95           C  
ATOM   4553  OE1 GLU A 296     -21.055   7.443 -26.861  1.00  0.95           O  
ATOM   4554  OE2 GLU A 296     -22.664   8.795 -27.195  1.00  0.95           O  
ATOM   4555  H   GLU A 296     -19.143   9.882 -23.641  1.00  0.95           H  
ATOM   4556  HA  GLU A 296     -21.440   8.835 -22.324  1.00  0.95           H  
ATOM   4557 1HB  GLU A 296     -19.874   7.742 -24.685  1.00  0.95           H  
ATOM   4558 2HB  GLU A 296     -21.345   6.997 -24.107  1.00  0.95           H  
ATOM   4559 1HG  GLU A 296     -22.627   8.994 -24.642  1.00  0.95           H  
ATOM   4560 2HG  GLU A 296     -21.169   9.844 -25.116  1.00  0.95           H  
ATOM   4561  N   SER A 297     -18.700   7.061 -21.956  1.00  0.91           N  
ATOM   4562  CA  SER A 297     -18.086   5.983 -21.195  1.00  0.91           C  
ATOM   4563  C   SER A 297     -17.931   6.327 -19.708  1.00  0.91           C  
ATOM   4564  O   SER A 297     -17.589   5.458 -18.901  1.00  0.91           O  
ATOM   4565  CB  SER A 297     -16.724   5.637 -21.785  1.00  0.91           C  
ATOM   4566  OG  SER A 297     -15.758   6.639 -21.551  1.00  0.91           O  
ATOM   4567  H   SER A 297     -18.123   7.613 -22.597  1.00  0.91           H  
ATOM   4568  HA  SER A 297     -18.724   5.103 -21.275  1.00  0.91           H  
ATOM   4569 1HB  SER A 297     -16.380   4.691 -21.370  1.00  0.91           H  
ATOM   4570 2HB  SER A 297     -16.840   5.498 -22.859  1.00  0.91           H  
ATOM   4571  HG  SER A 297     -16.178   7.514 -21.719  1.00  0.91           H  
ATOM   4572  N   LEU A 298     -18.169   7.581 -19.319  1.00  0.89           N  
ATOM   4573  CA  LEU A 298     -17.997   7.994 -17.933  1.00  0.89           C  
ATOM   4574  C   LEU A 298     -18.904   7.219 -16.997  1.00  0.89           C  
ATOM   4575  O   LEU A 298     -18.517   6.892 -15.869  1.00  0.89           O  
ATOM   4576  CB  LEU A 298     -18.189   9.502 -17.773  1.00  0.89           C  
ATOM   4577  CG  LEU A 298     -17.949  10.003 -16.391  1.00  0.89           C  
ATOM   4578  CD1 LEU A 298     -16.601   9.572 -15.981  1.00  0.89           C  
ATOM   4579  CD2 LEU A 298     -18.023  11.529 -16.372  1.00  0.89           C  
ATOM   4580  H   LEU A 298     -18.504   8.273 -19.985  1.00  0.89           H  
ATOM   4581  HA  LEU A 298     -16.970   7.779 -17.650  1.00  0.89           H  
ATOM   4582 1HB  LEU A 298     -17.512  10.017 -18.454  1.00  0.89           H  
ATOM   4583 2HB  LEU A 298     -19.214   9.756 -18.048  1.00  0.89           H  
ATOM   4584  HG  LEU A 298     -18.689   9.580 -15.707  1.00  0.89           H  
ATOM   4585 1HD1 LEU A 298     -16.430   9.924 -14.984  1.00  0.89           H  
ATOM   4586 2HD1 LEU A 298     -16.539   8.487 -16.004  1.00  0.89           H  
ATOM   4587 3HD1 LEU A 298     -15.856   9.988 -16.654  1.00  0.89           H  
ATOM   4588 1HD2 LEU A 298     -17.833  11.894 -15.364  1.00  0.89           H  
ATOM   4589 2HD2 LEU A 298     -17.276  11.940 -17.053  1.00  0.89           H  
ATOM   4590 3HD2 LEU A 298     -18.993  11.840 -16.690  1.00  0.89           H  
ATOM   4591  N   LYS A 299     -20.094   6.865 -17.480  1.00  0.88           N  
ATOM   4592  CA  LYS A 299     -21.048   6.136 -16.663  1.00  0.88           C  
ATOM   4593  C   LYS A 299     -20.689   4.647 -16.539  1.00  0.88           C  
ATOM   4594  O   LYS A 299     -21.364   3.903 -15.824  1.00  0.88           O  
ATOM   4595  CB  LYS A 299     -22.469   6.317 -17.186  1.00  0.88           C  
ATOM   4596  CG  LYS A 299     -22.999   7.736 -17.026  1.00  0.88           C  
ATOM   4597  CD  LYS A 299     -24.433   7.872 -17.502  1.00  0.88           C  
ATOM   4598  CE  LYS A 299     -24.947   9.302 -17.326  1.00  0.88           C  
ATOM   4599  NZ  LYS A 299     -26.364   9.435 -17.768  1.00  0.88           N  
ATOM   4600  H   LYS A 299     -20.345   7.131 -18.427  1.00  0.88           H  
ATOM   4601  HA  LYS A 299     -21.021   6.569 -15.666  1.00  0.88           H  
ATOM   4602 1HB  LYS A 299     -22.498   6.062 -18.249  1.00  0.88           H  
ATOM   4603 2HB  LYS A 299     -23.142   5.638 -16.665  1.00  0.88           H  
ATOM   4604 1HG  LYS A 299     -22.965   8.000 -15.970  1.00  0.88           H  
ATOM   4605 2HG  LYS A 299     -22.365   8.429 -17.583  1.00  0.88           H  
ATOM   4606 1HD  LYS A 299     -24.496   7.597 -18.556  1.00  0.88           H  
ATOM   4607 2HD  LYS A 299     -25.072   7.199 -16.929  1.00  0.88           H  
ATOM   4608 1HE  LYS A 299     -24.875   9.590 -16.276  1.00  0.88           H  
ATOM   4609 2HE  LYS A 299     -24.329   9.975 -17.918  1.00  0.88           H  
ATOM   4610 1HZ  LYS A 299     -26.669  10.393 -17.652  1.00  0.88           H  
ATOM   4611 2HZ  LYS A 299     -26.440   9.180 -18.737  1.00  0.88           H  
ATOM   4612 3HZ  LYS A 299     -26.954   8.817 -17.208  1.00  0.88           H  
ATOM   4613  N   GLU A 300     -19.638   4.211 -17.237  1.00  0.87           N  
ATOM   4614  CA  GLU A 300     -19.151   2.846 -17.141  1.00  0.87           C  
ATOM   4615  C   GLU A 300     -17.825   2.846 -16.367  1.00  0.87           C  
ATOM   4616  O   GLU A 300     -17.552   1.945 -15.572  1.00  0.87           O  
ATOM   4617  CB  GLU A 300     -18.947   2.258 -18.543  1.00  0.87           C  
ATOM   4618  CG  GLU A 300     -20.227   2.134 -19.372  1.00  0.87           C  
ATOM   4619  CD  GLU A 300     -19.988   1.583 -20.767  1.00  0.87           C  
ATOM   4620  OE1 GLU A 300     -18.850   1.407 -21.133  1.00  0.87           O  
ATOM   4621  OE2 GLU A 300     -20.950   1.335 -21.457  1.00  0.87           O  
ATOM   4622  H   GLU A 300     -19.120   4.847 -17.830  1.00  0.87           H  
ATOM   4623  HA  GLU A 300     -19.874   2.242 -16.593  1.00  0.87           H  
ATOM   4624 1HB  GLU A 300     -18.251   2.888 -19.098  1.00  0.87           H  
ATOM   4625 2HB  GLU A 300     -18.499   1.269 -18.461  1.00  0.87           H  
ATOM   4626 1HG  GLU A 300     -20.929   1.488 -18.848  1.00  0.87           H  
ATOM   4627 2HG  GLU A 300     -20.678   3.125 -19.455  1.00  0.87           H  
ATOM   4628  N   ARG A 301     -17.015   3.892 -16.586  1.00  0.87           N  
ATOM   4629  CA  ARG A 301     -15.699   4.036 -15.963  1.00  0.87           C  
ATOM   4630  C   ARG A 301     -15.780   4.465 -14.500  1.00  0.87           C  
ATOM   4631  O   ARG A 301     -15.110   3.893 -13.631  1.00  0.87           O  
ATOM   4632  CB  ARG A 301     -14.881   5.065 -16.729  1.00  0.87           C  
ATOM   4633  CG  ARG A 301     -14.415   4.599 -18.102  1.00  0.87           C  
ATOM   4634  CD  ARG A 301     -13.472   5.554 -18.758  1.00  0.87           C  
ATOM   4635  NE  ARG A 301     -14.123   6.776 -19.227  1.00  0.87           N  
ATOM   4636  CZ  ARG A 301     -14.000   7.987 -18.642  1.00  0.87           C  
ATOM   4637  NH1 ARG A 301     -13.253   8.108 -17.562  1.00  0.87           N  
ATOM   4638  NH2 ARG A 301     -14.620   9.046 -19.151  1.00  0.87           N  
ATOM   4639  H   ARG A 301     -17.301   4.590 -17.266  1.00  0.87           H  
ATOM   4640  HA  ARG A 301     -15.191   3.073 -16.017  1.00  0.87           H  
ATOM   4641 1HB  ARG A 301     -15.481   5.962 -16.873  1.00  0.87           H  
ATOM   4642 2HB  ARG A 301     -14.002   5.348 -16.147  1.00  0.87           H  
ATOM   4643 1HG  ARG A 301     -13.904   3.642 -18.002  1.00  0.87           H  
ATOM   4644 2HG  ARG A 301     -15.276   4.475 -18.755  1.00  0.87           H  
ATOM   4645 1HD  ARG A 301     -12.671   5.828 -18.070  1.00  0.87           H  
ATOM   4646 2HD  ARG A 301     -13.049   5.057 -19.621  1.00  0.87           H  
ATOM   4647  HE  ARG A 301     -14.701   6.707 -20.058  1.00  0.87           H  
ATOM   4648 1HH1 ARG A 301     -12.778   7.298 -17.187  1.00  0.87           H  
ATOM   4649 2HH1 ARG A 301     -13.141   9.015 -17.100  1.00  0.87           H  
ATOM   4650 1HH2 ARG A 301     -15.188   8.962 -20.011  1.00  0.87           H  
ATOM   4651 2HH2 ARG A 301     -14.529   9.950 -18.711  1.00  0.87           H  
ATOM   4652  N   VAL A 302     -16.621   5.460 -14.236  1.00  0.86           N  
ATOM   4653  CA  VAL A 302     -16.835   6.025 -12.914  1.00  0.86           C  
ATOM   4654  C   VAL A 302     -18.187   5.565 -12.381  1.00  0.86           C  
ATOM   4655  O   VAL A 302     -18.332   5.193 -11.206  1.00  0.86           O  
ATOM   4656  CB  VAL A 302     -16.728   7.552 -12.969  1.00  0.86           C  
ATOM   4657  CG1 VAL A 302     -17.065   8.085 -11.696  1.00  0.86           C  
ATOM   4658  CG2 VAL A 302     -15.271   7.949 -13.312  1.00  0.86           C  
ATOM   4659  H   VAL A 302     -17.154   5.874 -14.996  1.00  0.86           H  
ATOM   4660  HA  VAL A 302     -16.056   5.661 -12.249  1.00  0.86           H  
ATOM   4661  HB  VAL A 302     -17.419   7.952 -13.706  1.00  0.86           H  
ATOM   4662 1HG1 VAL A 302     -16.952   9.142 -11.741  1.00  0.86           H  
ATOM   4663 2HG1 VAL A 302     -18.093   7.819 -11.442  1.00  0.86           H  
ATOM   4664 3HG1 VAL A 302     -16.392   7.671 -10.990  1.00  0.86           H  
ATOM   4665 1HG2 VAL A 302     -15.176   9.030 -13.328  1.00  0.86           H  
ATOM   4666 2HG2 VAL A 302     -14.618   7.559 -12.568  1.00  0.86           H  
ATOM   4667 3HG2 VAL A 302     -14.990   7.546 -14.286  1.00  0.86           H  
ATOM   4668  N   GLY A 303     -19.181   5.624 -13.254  1.00  0.84           N  
ATOM   4669  CA  GLY A 303     -20.507   5.132 -12.941  1.00  0.84           C  
ATOM   4670  C   GLY A 303     -21.157   5.772 -11.745  1.00  0.84           C  
ATOM   4671  O   GLY A 303     -21.147   6.997 -11.597  1.00  0.84           O  
ATOM   4672  H   GLY A 303     -18.998   5.988 -14.187  1.00  0.84           H  
ATOM   4673 1HA  GLY A 303     -21.155   5.279 -13.794  1.00  0.84           H  
ATOM   4674 2HA  GLY A 303     -20.455   4.054 -12.792  1.00  0.84           H  
ATOM   4675  N   ASP A 304     -21.623   4.902 -10.847  1.00  0.81           N  
ATOM   4676  CA  ASP A 304     -22.374   5.229  -9.637  1.00  0.81           C  
ATOM   4677  C   ASP A 304     -21.743   6.259  -8.713  1.00  0.81           C  
ATOM   4678  O   ASP A 304     -22.434   6.822  -7.866  1.00  0.81           O  
ATOM   4679  CB  ASP A 304     -22.618   3.952  -8.831  1.00  0.81           C  
ATOM   4680  CG  ASP A 304     -23.615   3.000  -9.497  1.00  0.81           C  
ATOM   4681  OD1 ASP A 304     -24.274   3.405 -10.428  1.00  0.81           O  
ATOM   4682  OD2 ASP A 304     -23.701   1.875  -9.069  1.00  0.81           O  
ATOM   4683  H   ASP A 304     -21.501   3.923 -11.063  1.00  0.81           H  
ATOM   4684  HA  ASP A 304     -23.341   5.623  -9.950  1.00  0.81           H  
ATOM   4685 1HB  ASP A 304     -21.670   3.430  -8.688  1.00  0.81           H  
ATOM   4686 2HB  ASP A 304     -22.995   4.217  -7.843  1.00  0.81           H  
ATOM   4687  N   VAL A 305     -20.444   6.491  -8.820  1.00  0.78           N  
ATOM   4688  CA  VAL A 305     -19.849   7.480  -7.936  1.00  0.78           C  
ATOM   4689  C   VAL A 305     -20.406   8.876  -8.211  1.00  0.78           C  
ATOM   4690  O   VAL A 305     -20.503   9.693  -7.293  1.00  0.78           O  
ATOM   4691  CB  VAL A 305     -18.340   7.556  -8.053  1.00  0.78           C  
ATOM   4692  CG1 VAL A 305     -17.866   8.753  -7.187  1.00  0.78           C  
ATOM   4693  CG2 VAL A 305     -17.727   6.239  -7.626  1.00  0.78           C  
ATOM   4694  H   VAL A 305     -19.883   6.017  -9.532  1.00  0.78           H  
ATOM   4695  HA  VAL A 305     -20.092   7.208  -6.910  1.00  0.78           H  
ATOM   4696  HB  VAL A 305     -18.067   7.760  -9.071  1.00  0.78           H  
ATOM   4697 1HG1 VAL A 305     -16.808   8.875  -7.221  1.00  0.78           H  
ATOM   4698 2HG1 VAL A 305     -18.337   9.667  -7.548  1.00  0.78           H  
ATOM   4699 3HG1 VAL A 305     -18.157   8.581  -6.153  1.00  0.78           H  
ATOM   4700 1HG2 VAL A 305     -16.647   6.288  -7.705  1.00  0.78           H  
ATOM   4701 2HG2 VAL A 305     -18.005   6.027  -6.596  1.00  0.78           H  
ATOM   4702 3HG2 VAL A 305     -18.101   5.445  -8.279  1.00  0.78           H  
ATOM   4703  N   LEU A 306     -20.646   9.187  -9.487  1.00  0.74           N  
ATOM   4704  CA  LEU A 306     -21.134  10.505  -9.876  1.00  0.74           C  
ATOM   4705  C   LEU A 306     -22.605  10.447 -10.271  1.00  0.74           C  
ATOM   4706  O   LEU A 306     -23.046   9.516 -10.944  1.00  0.74           O  
ATOM   4707  CB  LEU A 306     -20.318  11.038 -11.060  1.00  0.74           C  
ATOM   4708  CG  LEU A 306     -18.813  11.187 -10.824  1.00  0.74           C  
ATOM   4709  CD1 LEU A 306     -18.147  11.639 -12.139  1.00  0.74           C  
ATOM   4710  CD2 LEU A 306     -18.547  12.179  -9.706  1.00  0.74           C  
ATOM   4711  H   LEU A 306     -20.579   8.453 -10.194  1.00  0.74           H  
ATOM   4712  HA  LEU A 306     -21.033  11.189  -9.032  1.00  0.74           H  
ATOM   4713 1HB  LEU A 306     -20.456  10.361 -11.897  1.00  0.74           H  
ATOM   4714 2HB  LEU A 306     -20.716  12.016 -11.336  1.00  0.74           H  
ATOM   4715  HG  LEU A 306     -18.412  10.239 -10.526  1.00  0.74           H  
ATOM   4716 1HD1 LEU A 306     -17.075  11.729 -11.990  1.00  0.74           H  
ATOM   4717 2HD1 LEU A 306     -18.343  10.900 -12.922  1.00  0.74           H  
ATOM   4718 3HD1 LEU A 306     -18.556  12.604 -12.443  1.00  0.74           H  
ATOM   4719 1HD2 LEU A 306     -17.475  12.259  -9.547  1.00  0.74           H  
ATOM   4720 2HD2 LEU A 306     -18.951  13.158  -9.974  1.00  0.74           H  
ATOM   4721 3HD2 LEU A 306     -19.026  11.838  -8.784  1.00  0.74           H  
ATOM   4722  N   SER A 307     -23.361  11.467  -9.900  1.00  0.71           N  
ATOM   4723  CA  SER A 307     -24.752  11.549 -10.307  1.00  0.71           C  
ATOM   4724  C   SER A 307     -24.877  12.030 -11.731  1.00  0.71           C  
ATOM   4725  O   SER A 307     -23.929  12.592 -12.285  1.00  0.71           O  
ATOM   4726  CB  SER A 307     -25.479  12.497  -9.390  1.00  0.71           C  
ATOM   4727  OG  SER A 307     -24.939  13.793  -9.511  1.00  0.71           O  
ATOM   4728  H   SER A 307     -22.964  12.218  -9.324  1.00  0.71           H  
ATOM   4729  HA  SER A 307     -25.196  10.555 -10.232  1.00  0.71           H  
ATOM   4730 1HB  SER A 307     -26.535  12.515  -9.646  1.00  0.71           H  
ATOM   4731 2HB  SER A 307     -25.390  12.158  -8.360  1.00  0.71           H  
ATOM   4732  HG  SER A 307     -24.054  13.741  -9.048  1.00  0.71           H  
ATOM   4733  N   ASP A 308     -26.063  11.879 -12.322  1.00  0.69           N  
ATOM   4734  CA  ASP A 308     -26.255  12.404 -13.664  1.00  0.69           C  
ATOM   4735  C   ASP A 308     -26.029  13.904 -13.700  1.00  0.69           C  
ATOM   4736  O   ASP A 308     -25.447  14.418 -14.651  1.00  0.69           O  
ATOM   4737  CB  ASP A 308     -27.654  12.086 -14.196  1.00  0.69           C  
ATOM   4738  CG  ASP A 308     -27.850  10.626 -14.609  1.00  0.69           C  
ATOM   4739  OD1 ASP A 308     -26.877   9.918 -14.748  1.00  0.69           O  
ATOM   4740  OD2 ASP A 308     -28.966  10.240 -14.825  1.00  0.69           O  
ATOM   4741  H   ASP A 308     -26.816  11.403 -11.845  1.00  0.69           H  
ATOM   4742  HA  ASP A 308     -25.521  11.936 -14.322  1.00  0.69           H  
ATOM   4743 1HB  ASP A 308     -28.393  12.335 -13.435  1.00  0.69           H  
ATOM   4744 2HB  ASP A 308     -27.859  12.721 -15.060  1.00  0.69           H  
ATOM   4745  N   GLU A 309     -26.455  14.617 -12.656  1.00  0.67           N  
ATOM   4746  CA  GLU A 309     -26.255  16.057 -12.656  1.00  0.67           C  
ATOM   4747  C   GLU A 309     -24.769  16.389 -12.640  1.00  0.67           C  
ATOM   4748  O   GLU A 309     -24.324  17.287 -13.352  1.00  0.67           O  
ATOM   4749  CB  GLU A 309     -26.961  16.707 -11.465  1.00  0.67           C  
ATOM   4750  CG  GLU A 309     -28.489  16.683 -11.549  1.00  0.67           C  
ATOM   4751  CD  GLU A 309     -29.171  17.306 -10.345  1.00  0.67           C  
ATOM   4752  OE1 GLU A 309     -28.490  17.659  -9.411  1.00  0.67           O  
ATOM   4753  OE2 GLU A 309     -30.374  17.427 -10.368  1.00  0.67           O  
ATOM   4754  H   GLU A 309     -26.911  14.161 -11.879  1.00  0.67           H  
ATOM   4755  HA  GLU A 309     -26.682  16.464 -13.573  1.00  0.67           H  
ATOM   4756 1HB  GLU A 309     -26.664  16.192 -10.548  1.00  0.67           H  
ATOM   4757 2HB  GLU A 309     -26.641  17.745 -11.375  1.00  0.67           H  
ATOM   4758 1HG  GLU A 309     -28.799  17.219 -12.445  1.00  0.67           H  
ATOM   4759 2HG  GLU A 309     -28.813  15.648 -11.648  1.00  0.67           H  
ATOM   4760  N   GLU A 310     -23.975  15.646 -11.863  1.00  0.67           N  
ATOM   4761  CA  GLU A 310     -22.538  15.919 -11.848  1.00  0.67           C  
ATOM   4762  C   GLU A 310     -21.915  15.642 -13.208  1.00  0.67           C  
ATOM   4763  O   GLU A 310     -21.065  16.401 -13.674  1.00  0.67           O  
ATOM   4764  CB  GLU A 310     -21.850  15.100 -10.766  1.00  0.67           C  
ATOM   4765  CG  GLU A 310     -22.153  15.567  -9.352  1.00  0.67           C  
ATOM   4766  CD  GLU A 310     -21.728  14.604  -8.309  1.00  0.67           C  
ATOM   4767  OE1 GLU A 310     -22.346  13.557  -8.239  1.00  0.67           O  
ATOM   4768  OE2 GLU A 310     -20.801  14.884  -7.583  1.00  0.67           O  
ATOM   4769  H   GLU A 310     -24.368  14.911 -11.267  1.00  0.67           H  
ATOM   4770  HA  GLU A 310     -22.394  16.975 -11.622  1.00  0.67           H  
ATOM   4771 1HB  GLU A 310     -22.163  14.059 -10.852  1.00  0.67           H  
ATOM   4772 2HB  GLU A 310     -20.771  15.129 -10.914  1.00  0.67           H  
ATOM   4773 1HG  GLU A 310     -21.632  16.494  -9.176  1.00  0.67           H  
ATOM   4774 2HG  GLU A 310     -23.218  15.762  -9.262  1.00  0.67           H  
ATOM   4775  N   ILE A 311     -22.360  14.574 -13.865  1.00  0.67           N  
ATOM   4776  CA  ILE A 311     -21.835  14.239 -15.178  1.00  0.67           C  
ATOM   4777  C   ILE A 311     -22.215  15.299 -16.205  1.00  0.67           C  
ATOM   4778  O   ILE A 311     -21.369  15.708 -17.009  1.00  0.67           O  
ATOM   4779  CB  ILE A 311     -22.233  12.820 -15.605  1.00  0.67           C  
ATOM   4780  CG1 ILE A 311     -21.472  11.834 -14.671  1.00  0.67           C  
ATOM   4781  CG2 ILE A 311     -21.949  12.594 -17.094  1.00  0.67           C  
ATOM   4782  CD1 ILE A 311     -21.898  10.416 -14.775  1.00  0.67           C  
ATOM   4783  H   ILE A 311     -23.059  13.970 -13.427  1.00  0.67           H  
ATOM   4784  HA  ILE A 311     -20.751  14.230 -15.106  1.00  0.67           H  
ATOM   4785  HB  ILE A 311     -23.299  12.675 -15.418  1.00  0.67           H  
ATOM   4786 1HG1 ILE A 311     -20.420  11.897 -14.877  1.00  0.67           H  
ATOM   4787 2HG1 ILE A 311     -21.636  12.153 -13.640  1.00  0.67           H  
ATOM   4788 1HG2 ILE A 311     -22.237  11.582 -17.371  1.00  0.67           H  
ATOM   4789 2HG2 ILE A 311     -22.528  13.307 -17.674  1.00  0.67           H  
ATOM   4790 3HG2 ILE A 311     -20.902  12.740 -17.302  1.00  0.67           H  
ATOM   4791 1HD1 ILE A 311     -21.323   9.802 -14.080  1.00  0.67           H  
ATOM   4792 2HD1 ILE A 311     -22.962  10.338 -14.531  1.00  0.67           H  
ATOM   4793 3HD1 ILE A 311     -21.724  10.073 -15.787  1.00  0.67           H  
ATOM   4794  N   GLU A 312     -23.464  15.770 -16.182  1.00  0.67           N  
ATOM   4795  CA  GLU A 312     -23.853  16.807 -17.125  1.00  0.67           C  
ATOM   4796  C   GLU A 312     -23.044  18.080 -16.864  1.00  0.67           C  
ATOM   4797  O   GLU A 312     -22.591  18.728 -17.810  1.00  0.67           O  
ATOM   4798  CB  GLU A 312     -25.354  17.105 -17.027  1.00  0.67           C  
ATOM   4799  CG  GLU A 312     -26.304  15.989 -17.548  1.00  0.67           C  
ATOM   4800  CD  GLU A 312     -26.239  15.760 -19.045  1.00  0.67           C  
ATOM   4801  OE1 GLU A 312     -26.364  16.708 -19.781  1.00  0.67           O  
ATOM   4802  OE2 GLU A 312     -26.061  14.625 -19.458  1.00  0.67           O  
ATOM   4803  H   GLU A 312     -24.143  15.397 -15.517  1.00  0.67           H  
ATOM   4804  HA  GLU A 312     -23.630  16.464 -18.129  1.00  0.67           H  
ATOM   4805 1HB  GLU A 312     -25.608  17.284 -15.979  1.00  0.67           H  
ATOM   4806 2HB  GLU A 312     -25.576  18.019 -17.575  1.00  0.67           H  
ATOM   4807 1HG  GLU A 312     -26.043  15.058 -17.052  1.00  0.67           H  
ATOM   4808 2HG  GLU A 312     -27.325  16.240 -17.265  1.00  0.67           H  
ATOM   4809  N   GLN A 313     -22.791  18.407 -15.589  1.00  0.67           N  
ATOM   4810  CA  GLN A 313     -21.987  19.584 -15.277  1.00  0.67           C  
ATOM   4811  C   GLN A 313     -20.558  19.380 -15.741  1.00  0.67           C  
ATOM   4812  O   GLN A 313     -19.922  20.308 -16.247  1.00  0.67           O  
ATOM   4813  CB  GLN A 313     -22.022  19.907 -13.787  1.00  0.67           C  
ATOM   4814  CG  GLN A 313     -23.360  20.429 -13.303  1.00  0.67           C  
ATOM   4815  CD  GLN A 313     -23.395  20.668 -11.806  1.00  0.67           C  
ATOM   4816  OE1 GLN A 313     -22.922  21.706 -11.292  1.00  0.67           O  
ATOM   4817  NE2 GLN A 313     -23.963  19.706 -11.088  1.00  0.67           N  
ATOM   4818  H   GLN A 313     -23.195  17.858 -14.828  1.00  0.67           H  
ATOM   4819  HA  GLN A 313     -22.398  20.435 -15.819  1.00  0.67           H  
ATOM   4820 1HB  GLN A 313     -21.805  18.999 -13.227  1.00  0.67           H  
ATOM   4821 2HB  GLN A 313     -21.247  20.635 -13.546  1.00  0.67           H  
ATOM   4822 1HG  GLN A 313     -23.565  21.371 -13.806  1.00  0.67           H  
ATOM   4823 2HG  GLN A 313     -24.132  19.712 -13.553  1.00  0.67           H  
ATOM   4824 1HE2 GLN A 313     -24.031  19.787 -10.094  1.00  0.67           H  
ATOM   4825 2HE2 GLN A 313     -24.335  18.892 -11.558  1.00  0.67           H  
ATOM   4826  N   CYS A 314     -20.048  18.151 -15.633  1.00  0.67           N  
ATOM   4827  CA  CYS A 314     -18.698  17.920 -16.091  1.00  0.67           C  
ATOM   4828  C   CYS A 314     -18.635  18.198 -17.592  1.00  0.67           C  
ATOM   4829  O   CYS A 314     -17.705  18.864 -18.068  1.00  0.67           O  
ATOM   4830  CB  CYS A 314     -18.245  16.469 -15.812  1.00  0.67           C  
ATOM   4831  SG  CYS A 314     -17.991  16.079 -14.053  1.00  0.67           S  
ATOM   4832  H   CYS A 314     -20.578  17.401 -15.192  1.00  0.67           H  
ATOM   4833  HA  CYS A 314     -18.051  18.609 -15.571  1.00  0.67           H  
ATOM   4834 1HB  CYS A 314     -18.982  15.778 -16.207  1.00  0.67           H  
ATOM   4835 2HB  CYS A 314     -17.309  16.278 -16.338  1.00  0.67           H  
ATOM   4836  HG  CYS A 314     -19.288  16.279 -13.705  1.00  0.67           H  
ATOM   4837  N   LYS A 315     -19.656  17.744 -18.337  1.00  0.67           N  
ATOM   4838  CA  LYS A 315     -19.672  17.968 -19.778  1.00  0.67           C  
ATOM   4839  C   LYS A 315     -19.766  19.450 -20.136  1.00  0.67           C  
ATOM   4840  O   LYS A 315     -19.053  19.920 -21.026  1.00  0.67           O  
ATOM   4841  CB  LYS A 315     -20.833  17.213 -20.436  1.00  0.67           C  
ATOM   4842  CG  LYS A 315     -20.665  15.731 -20.497  1.00  0.67           C  
ATOM   4843  CD  LYS A 315     -21.734  15.072 -21.365  1.00  0.67           C  
ATOM   4844  CE  LYS A 315     -23.065  15.064 -20.669  1.00  0.67           C  
ATOM   4845  NZ  LYS A 315     -24.103  14.315 -21.429  1.00  0.67           N  
ATOM   4846  H   LYS A 315     -20.403  17.203 -17.894  1.00  0.67           H  
ATOM   4847  HA  LYS A 315     -18.738  17.585 -20.189  1.00  0.67           H  
ATOM   4848 1HB  LYS A 315     -21.752  17.419 -19.888  1.00  0.67           H  
ATOM   4849 2HB  LYS A 315     -20.970  17.578 -21.451  1.00  0.67           H  
ATOM   4850 1HG  LYS A 315     -19.716  15.555 -20.929  1.00  0.67           H  
ATOM   4851 2HG  LYS A 315     -20.683  15.306 -19.494  1.00  0.67           H  
ATOM   4852 1HD  LYS A 315     -21.826  15.617 -22.303  1.00  0.67           H  
ATOM   4853 2HD  LYS A 315     -21.457  14.051 -21.587  1.00  0.67           H  
ATOM   4854 1HE  LYS A 315     -22.946  14.604 -19.690  1.00  0.67           H  
ATOM   4855 2HE  LYS A 315     -23.405  16.092 -20.534  1.00  0.67           H  
ATOM   4856 1HZ  LYS A 315     -24.964  14.364 -20.868  1.00  0.67           H  
ATOM   4857 2HZ  LYS A 315     -24.255  14.740 -22.327  1.00  0.67           H  
ATOM   4858 3HZ  LYS A 315     -23.830  13.358 -21.547  1.00  0.67           H  
ATOM   4859  N   GLU A 316     -20.606  20.207 -19.418  1.00  0.67           N  
ATOM   4860  CA  GLU A 316     -20.754  21.638 -19.701  1.00  0.67           C  
ATOM   4861  C   GLU A 316     -19.470  22.422 -19.446  1.00  0.67           C  
ATOM   4862  O   GLU A 316     -19.145  23.361 -20.176  1.00  0.67           O  
ATOM   4863  CB  GLU A 316     -21.892  22.267 -18.880  1.00  0.67           C  
ATOM   4864  CG  GLU A 316     -23.313  21.855 -19.298  1.00  0.67           C  
ATOM   4865  CD  GLU A 316     -24.406  22.544 -18.482  1.00  0.67           C  
ATOM   4866  OE1 GLU A 316     -24.083  23.242 -17.544  1.00  0.67           O  
ATOM   4867  OE2 GLU A 316     -25.559  22.375 -18.809  1.00  0.67           O  
ATOM   4868  H   GLU A 316     -21.175  19.769 -18.692  1.00  0.67           H  
ATOM   4869  HA  GLU A 316     -21.005  21.745 -20.755  1.00  0.67           H  
ATOM   4870 1HB  GLU A 316     -21.764  21.988 -17.831  1.00  0.67           H  
ATOM   4871 2HB  GLU A 316     -21.823  23.351 -18.938  1.00  0.67           H  
ATOM   4872 1HG  GLU A 316     -23.451  22.102 -20.349  1.00  0.67           H  
ATOM   4873 2HG  GLU A 316     -23.411  20.776 -19.192  1.00  0.67           H  
ATOM   4874  N   LEU A 317     -18.742  22.031 -18.406  1.00  0.68           N  
ATOM   4875  CA  LEU A 317     -17.510  22.699 -18.020  1.00  0.68           C  
ATOM   4876  C   LEU A 317     -16.267  22.147 -18.715  1.00  0.68           C  
ATOM   4877  O   LEU A 317     -15.218  22.805 -18.737  1.00  0.68           O  
ATOM   4878  CB  LEU A 317     -17.376  22.592 -16.519  1.00  0.68           C  
ATOM   4879  CG  LEU A 317     -18.488  23.291 -15.765  1.00  0.68           C  
ATOM   4880  CD1 LEU A 317     -18.349  23.033 -14.317  1.00  0.68           C  
ATOM   4881  CD2 LEU A 317     -18.418  24.760 -16.049  1.00  0.68           C  
ATOM   4882  H   LEU A 317     -19.084  21.263 -17.826  1.00  0.68           H  
ATOM   4883  HA  LEU A 317     -17.603  23.751 -18.284  1.00  0.68           H  
ATOM   4884 1HB  LEU A 317     -17.408  21.536 -16.247  1.00  0.68           H  
ATOM   4885 2HB  LEU A 317     -16.424  23.015 -16.209  1.00  0.68           H  
ATOM   4886  HG  LEU A 317     -19.456  22.898 -16.095  1.00  0.68           H  
ATOM   4887 1HD1 LEU A 317     -19.145  23.532 -13.770  1.00  0.68           H  
ATOM   4888 2HD1 LEU A 317     -18.406  21.964 -14.150  1.00  0.68           H  
ATOM   4889 3HD1 LEU A 317     -17.385  23.415 -13.987  1.00  0.68           H  
ATOM   4890 1HD2 LEU A 317     -19.219  25.245 -15.525  1.00  0.68           H  
ATOM   4891 2HD2 LEU A 317     -17.455  25.160 -15.713  1.00  0.68           H  
ATOM   4892 3HD2 LEU A 317     -18.527  24.933 -17.120  1.00  0.68           H  
ATOM   4893  N   GLY A 318     -16.386  20.951 -19.304  1.00  0.69           N  
ATOM   4894  CA  GLY A 318     -15.278  20.294 -19.988  1.00  0.69           C  
ATOM   4895  C   GLY A 318     -14.350  19.539 -19.039  1.00  0.69           C  
ATOM   4896  O   GLY A 318     -13.176  19.320 -19.360  1.00  0.69           O  
ATOM   4897  H   GLY A 318     -17.267  20.444 -19.241  1.00  0.69           H  
ATOM   4898 1HA  GLY A 318     -15.697  19.588 -20.705  1.00  0.69           H  
ATOM   4899 2HA  GLY A 318     -14.714  21.032 -20.554  1.00  0.69           H  
ATOM   4900  N   ILE A 319     -14.874  19.197 -17.861  1.00  0.71           N  
ATOM   4901  CA  ILE A 319     -14.173  18.483 -16.790  1.00  0.71           C  
ATOM   4902  C   ILE A 319     -14.014  17.020 -17.110  1.00  0.71           C  
ATOM   4903  O   ILE A 319     -14.933  16.376 -17.614  1.00  0.71           O  
ATOM   4904  CB  ILE A 319     -14.913  18.617 -15.458  1.00  0.71           C  
ATOM   4905  CG1 ILE A 319     -14.887  19.985 -14.990  1.00  0.71           C  
ATOM   4906  CG2 ILE A 319     -14.394  17.694 -14.384  1.00  0.71           C  
ATOM   4907  CD1 ILE A 319     -15.819  20.171 -13.865  1.00  0.71           C  
ATOM   4908  H   ILE A 319     -15.863  19.394 -17.729  1.00  0.71           H  
ATOM   4909  HA  ILE A 319     -13.178  18.912 -16.675  1.00  0.71           H  
ATOM   4910  HB  ILE A 319     -15.920  18.373 -15.628  1.00  0.71           H  
ATOM   4911 1HG1 ILE A 319     -13.883  20.211 -14.649  1.00  0.71           H  
ATOM   4912 2HG1 ILE A 319     -15.145  20.665 -15.800  1.00  0.71           H  
ATOM   4913 1HG2 ILE A 319     -14.993  17.830 -13.489  1.00  0.71           H  
ATOM   4914 2HG2 ILE A 319     -14.487  16.673 -14.714  1.00  0.71           H  
ATOM   4915 3HG2 ILE A 319     -13.352  17.920 -14.168  1.00  0.71           H  
ATOM   4916 1HD1 ILE A 319     -15.793  21.175 -13.492  1.00  0.71           H  
ATOM   4917 2HD1 ILE A 319     -16.816  19.950 -14.208  1.00  0.71           H  
ATOM   4918 3HD1 ILE A 319     -15.546  19.490 -13.070  1.00  0.71           H  
ATOM   4919  N   LEU A 320     -12.836  16.513 -16.859  1.00  0.74           N  
ATOM   4920  CA  LEU A 320     -12.521  15.134 -17.099  1.00  0.74           C  
ATOM   4921  C   LEU A 320     -12.829  14.371 -15.832  1.00  0.74           C  
ATOM   4922  O   LEU A 320     -12.793  14.936 -14.738  1.00  0.74           O  
ATOM   4923  CB  LEU A 320     -11.052  15.049 -17.400  1.00  0.74           C  
ATOM   4924  CG  LEU A 320     -10.619  15.916 -18.520  1.00  0.74           C  
ATOM   4925  CD1 LEU A 320      -9.131  15.844 -18.599  1.00  0.74           C  
ATOM   4926  CD2 LEU A 320     -11.323  15.472 -19.772  1.00  0.74           C  
ATOM   4927  H   LEU A 320     -12.111  17.099 -16.453  1.00  0.74           H  
ATOM   4928  HA  LEU A 320     -13.119  14.751 -17.922  1.00  0.74           H  
ATOM   4929 1HB  LEU A 320     -10.515  15.351 -16.530  1.00  0.74           H  
ATOM   4930 2HB  LEU A 320     -10.790  14.020 -17.635  1.00  0.74           H  
ATOM   4931  HG  LEU A 320     -10.884  16.958 -18.320  1.00  0.74           H  
ATOM   4932 1HD1 LEU A 320      -8.770  16.474 -19.410  1.00  0.74           H  
ATOM   4933 2HD1 LEU A 320      -8.711  16.187 -17.658  1.00  0.74           H  
ATOM   4934 3HD1 LEU A 320      -8.841  14.827 -18.760  1.00  0.74           H  
ATOM   4935 1HD2 LEU A 320     -11.010  16.096 -20.607  1.00  0.74           H  
ATOM   4936 2HD2 LEU A 320     -11.080  14.439 -19.973  1.00  0.74           H  
ATOM   4937 3HD2 LEU A 320     -12.404  15.563 -19.634  1.00  0.74           H  
ATOM   4938  N   ALA A 321     -13.089  13.089 -15.936  1.00  0.79           N  
ATOM   4939  CA  ALA A 321     -13.282  12.331 -14.712  1.00  0.79           C  
ATOM   4940  C   ALA A 321     -12.665  10.967 -14.883  1.00  0.79           C  
ATOM   4941  O   ALA A 321     -12.827  10.326 -15.927  1.00  0.79           O  
ATOM   4942  CB  ALA A 321     -14.752  12.242 -14.367  1.00  0.79           C  
ATOM   4943  H   ALA A 321     -13.126  12.639 -16.840  1.00  0.79           H  
ATOM   4944  HA  ALA A 321     -12.760  12.832 -13.905  1.00  0.79           H  
ATOM   4945 1HB  ALA A 321     -14.885  11.674 -13.445  1.00  0.79           H  
ATOM   4946 2HB  ALA A 321     -15.157  13.242 -14.242  1.00  0.79           H  
ATOM   4947 3HB  ALA A 321     -15.245  11.768 -15.167  1.00  0.79           H  
ATOM   4948  N   SER A 322     -11.991  10.522 -13.828  1.00  0.85           N  
ATOM   4949  CA  SER A 322     -11.263   9.262 -13.836  1.00  0.85           C  
ATOM   4950  C   SER A 322     -11.321   8.559 -12.480  1.00  0.85           C  
ATOM   4951  O   SER A 322     -11.617   9.193 -11.467  1.00  0.85           O  
ATOM   4952  CB  SER A 322      -9.840   9.591 -14.225  1.00  0.85           C  
ATOM   4953  OG  SER A 322      -9.224  10.402 -13.247  1.00  0.85           O  
ATOM   4954  H   SER A 322     -11.921  11.137 -13.015  1.00  0.85           H  
ATOM   4955  HA  SER A 322     -11.702   8.601 -14.585  1.00  0.85           H  
ATOM   4956 1HB  SER A 322      -9.289   8.695 -14.366  1.00  0.85           H  
ATOM   4957 2HB  SER A 322      -9.843  10.117 -15.182  1.00  0.85           H  
ATOM   4958  HG  SER A 322      -9.810  11.162 -13.122  1.00  0.85           H  
ATOM   4959  N   ARG A 323     -11.023   7.255 -12.444  1.00  0.90           N  
ATOM   4960  CA  ARG A 323     -11.141   6.520 -11.176  1.00  0.90           C  
ATOM   4961  C   ARG A 323     -10.053   5.503 -10.851  1.00  0.90           C  
ATOM   4962  O   ARG A 323      -9.656   4.695 -11.689  1.00  0.90           O  
ATOM   4963  CB  ARG A 323     -12.463   5.776 -11.159  1.00  0.90           C  
ATOM   4964  CG  ARG A 323     -12.791   5.009  -9.887  1.00  0.90           C  
ATOM   4965  CD  ARG A 323     -14.193   4.507  -9.905  1.00  0.90           C  
ATOM   4966  NE  ARG A 323     -14.391   3.572 -10.992  1.00  0.90           N  
ATOM   4967  CZ  ARG A 323     -14.136   2.259 -10.943  1.00  0.90           C  
ATOM   4968  NH1 ARG A 323     -13.679   1.694  -9.841  1.00  0.90           N  
ATOM   4969  NH2 ARG A 323     -14.346   1.557 -12.034  1.00  0.90           N  
ATOM   4970  H   ARG A 323     -10.743   6.758 -13.302  1.00  0.90           H  
ATOM   4971  HA  ARG A 323     -11.146   7.250 -10.369  1.00  0.90           H  
ATOM   4972 1HB  ARG A 323     -13.251   6.472 -11.302  1.00  0.90           H  
ATOM   4973 2HB  ARG A 323     -12.497   5.071 -11.993  1.00  0.90           H  
ATOM   4974 1HG  ARG A 323     -12.130   4.146  -9.805  1.00  0.90           H  
ATOM   4975 2HG  ARG A 323     -12.652   5.653  -9.015  1.00  0.90           H  
ATOM   4976 1HD  ARG A 323     -14.415   3.998  -8.970  1.00  0.90           H  
ATOM   4977 2HD  ARG A 323     -14.883   5.339 -10.040  1.00  0.90           H  
ATOM   4978  HE  ARG A 323     -14.740   3.929 -11.893  1.00  0.90           H  
ATOM   4979 1HH1 ARG A 323     -13.516   2.255  -9.015  1.00  0.90           H  
ATOM   4980 2HH1 ARG A 323     -13.482   0.704  -9.823  1.00  0.90           H  
ATOM   4981 1HH2 ARG A 323     -14.683   2.066 -12.867  1.00  0.90           H  
ATOM   4982 2HH2 ARG A 323     -14.168   0.567 -12.057  1.00  0.90           H  
ATOM   4983  N   ASP A 324      -9.639   5.497  -9.584  1.00  0.93           N  
ATOM   4984  CA  ASP A 324      -8.736   4.473  -9.079  1.00  0.93           C  
ATOM   4985  C   ASP A 324      -9.453   3.763  -7.924  1.00  0.93           C  
ATOM   4986  O   ASP A 324     -10.561   4.148  -7.548  1.00  0.93           O  
ATOM   4987  CB  ASP A 324      -7.400   5.110  -8.644  1.00  0.93           C  
ATOM   4988  CG  ASP A 324      -6.171   4.130  -8.649  1.00  0.93           C  
ATOM   4989  OD1 ASP A 324      -6.332   2.997  -8.267  1.00  0.93           O  
ATOM   4990  OD2 ASP A 324      -5.106   4.535  -9.047  1.00  0.93           O  
ATOM   4991  H   ASP A 324      -9.990   6.211  -8.942  1.00  0.93           H  
ATOM   4992  HA  ASP A 324      -8.537   3.743  -9.863  1.00  0.93           H  
ATOM   4993 1HB  ASP A 324      -7.178   5.942  -9.312  1.00  0.93           H  
ATOM   4994 2HB  ASP A 324      -7.508   5.536  -7.639  1.00  0.93           H  
ATOM   4995  N   ASP A 325      -8.802   2.791  -7.299  1.00  0.94           N  
ATOM   4996  CA  ASP A 325      -9.417   2.061  -6.186  1.00  0.94           C  
ATOM   4997  C   ASP A 325      -9.737   2.943  -4.983  1.00  0.94           C  
ATOM   4998  O   ASP A 325     -10.646   2.646  -4.209  1.00  0.94           O  
ATOM   4999  CB  ASP A 325      -8.545   0.884  -5.742  1.00  0.94           C  
ATOM   5000  CG  ASP A 325      -8.576  -0.325  -6.715  1.00  0.94           C  
ATOM   5001  OD1 ASP A 325      -9.416  -0.352  -7.594  1.00  0.94           O  
ATOM   5002  OD2 ASP A 325      -7.779  -1.222  -6.538  1.00  0.94           O  
ATOM   5003  H   ASP A 325      -7.867   2.551  -7.628  1.00  0.94           H  
ATOM   5004  HA  ASP A 325     -10.358   1.646  -6.546  1.00  0.94           H  
ATOM   5005 1HB  ASP A 325      -7.510   1.224  -5.653  1.00  0.94           H  
ATOM   5006 2HB  ASP A 325      -8.862   0.551  -4.756  1.00  0.94           H  
ATOM   5007  N   GLU A 326      -8.972   4.012  -4.813  1.00  0.92           N  
ATOM   5008  CA  GLU A 326      -9.146   4.914  -3.683  1.00  0.92           C  
ATOM   5009  C   GLU A 326     -10.105   6.091  -3.937  1.00  0.92           C  
ATOM   5010  O   GLU A 326     -10.297   6.917  -3.043  1.00  0.92           O  
ATOM   5011  CB  GLU A 326      -7.782   5.425  -3.226  1.00  0.92           C  
ATOM   5012  CG  GLU A 326      -6.861   4.341  -2.653  1.00  0.92           C  
ATOM   5013  CD  GLU A 326      -5.495   4.862  -2.269  1.00  0.92           C  
ATOM   5014  OE1 GLU A 326      -5.259   6.022  -2.465  1.00  0.92           O  
ATOM   5015  OE2 GLU A 326      -4.694   4.096  -1.783  1.00  0.92           O  
ATOM   5016  H   GLU A 326      -8.252   4.204  -5.496  1.00  0.92           H  
ATOM   5017  HA  GLU A 326      -9.564   4.333  -2.863  1.00  0.92           H  
ATOM   5018 1HB  GLU A 326      -7.265   5.860  -4.069  1.00  0.92           H  
ATOM   5019 2HB  GLU A 326      -7.912   6.209  -2.477  1.00  0.92           H  
ATOM   5020 1HG  GLU A 326      -7.335   3.910  -1.772  1.00  0.92           H  
ATOM   5021 2HG  GLU A 326      -6.750   3.550  -3.395  1.00  0.92           H  
ATOM   5022  N   GLY A 327     -10.699   6.197  -5.139  1.00  0.87           N  
ATOM   5023  CA  GLY A 327     -11.610   7.324  -5.384  1.00  0.87           C  
ATOM   5024  C   GLY A 327     -11.642   7.887  -6.814  1.00  0.87           C  
ATOM   5025  O   GLY A 327     -10.905   7.463  -7.715  1.00  0.87           O  
ATOM   5026  H   GLY A 327     -10.549   5.492  -5.861  1.00  0.87           H  
ATOM   5027 1HA  GLY A 327     -12.620   7.021  -5.105  1.00  0.87           H  
ATOM   5028 2HA  GLY A 327     -11.352   8.135  -4.703  1.00  0.87           H  
ATOM   5029  N   VAL A 328     -12.535   8.865  -7.009  1.00  0.81           N  
ATOM   5030  CA  VAL A 328     -12.753   9.516  -8.295  1.00  0.81           C  
ATOM   5031  C   VAL A 328     -12.149  10.888  -8.329  1.00  0.81           C  
ATOM   5032  O   VAL A 328     -12.257  11.663  -7.379  1.00  0.81           O  
ATOM   5033  CB  VAL A 328     -14.245   9.580  -8.624  1.00  0.81           C  
ATOM   5034  CG1 VAL A 328     -14.539  10.388  -9.913  1.00  0.81           C  
ATOM   5035  CG2 VAL A 328     -14.685   8.194  -8.813  1.00  0.81           C  
ATOM   5036  H   VAL A 328     -13.109   9.179  -6.225  1.00  0.81           H  
ATOM   5037  HA  VAL A 328     -12.273   8.918  -9.065  1.00  0.81           H  
ATOM   5038  HB  VAL A 328     -14.778  10.043  -7.799  1.00  0.81           H  
ATOM   5039 1HG1 VAL A 328     -15.608  10.380 -10.104  1.00  0.81           H  
ATOM   5040 2HG1 VAL A 328     -14.205  11.419  -9.787  1.00  0.81           H  
ATOM   5041 3HG1 VAL A 328     -14.015   9.938 -10.758  1.00  0.81           H  
ATOM   5042 1HG2 VAL A 328     -15.715   8.188  -9.029  1.00  0.81           H  
ATOM   5043 2HG2 VAL A 328     -14.137   7.773  -9.636  1.00  0.81           H  
ATOM   5044 3HG2 VAL A 328     -14.498   7.618  -7.911  1.00  0.81           H  
ATOM   5045  N   LEU A 329     -11.455  11.158  -9.407  1.00  0.76           N  
ATOM   5046  CA  LEU A 329     -10.815  12.432  -9.581  1.00  0.76           C  
ATOM   5047  C   LEU A 329     -11.494  13.222 -10.679  1.00  0.76           C  
ATOM   5048  O   LEU A 329     -11.637  12.730 -11.806  1.00  0.76           O  
ATOM   5049  CB  LEU A 329      -9.351  12.205  -9.948  1.00  0.76           C  
ATOM   5050  CG  LEU A 329      -8.494  13.423 -10.151  1.00  0.76           C  
ATOM   5051  CD1 LEU A 329      -8.360  14.128  -8.850  1.00  0.76           C  
ATOM   5052  CD2 LEU A 329      -7.138  12.995 -10.689  1.00  0.76           C  
ATOM   5053  H   LEU A 329     -11.403  10.456 -10.143  1.00  0.76           H  
ATOM   5054  HA  LEU A 329     -10.877  12.999  -8.652  1.00  0.76           H  
ATOM   5055 1HB  LEU A 329      -8.922  11.637  -9.168  1.00  0.76           H  
ATOM   5056 2HB  LEU A 329      -9.310  11.611 -10.861  1.00  0.76           H  
ATOM   5057  HG  LEU A 329      -8.967  14.106 -10.845  1.00  0.76           H  
ATOM   5058 1HD1 LEU A 329      -7.739  14.987  -8.980  1.00  0.76           H  
ATOM   5059 2HD1 LEU A 329      -9.337  14.429  -8.488  1.00  0.76           H  
ATOM   5060 3HD1 LEU A 329      -7.899  13.470  -8.141  1.00  0.76           H  
ATOM   5061 1HD2 LEU A 329      -6.509  13.882 -10.827  1.00  0.76           H  
ATOM   5062 2HD2 LEU A 329      -6.659  12.316  -9.984  1.00  0.76           H  
ATOM   5063 3HD2 LEU A 329      -7.278  12.493 -11.642  1.00  0.76           H  
ATOM   5064  N   LEU A 330     -11.924  14.434 -10.356  1.00  0.73           N  
ATOM   5065  CA  LEU A 330     -12.453  15.307 -11.382  1.00  0.73           C  
ATOM   5066  C   LEU A 330     -11.306  16.233 -11.691  1.00  0.73           C  
ATOM   5067  O   LEU A 330     -10.621  16.696 -10.772  1.00  0.73           O  
ATOM   5068  CB  LEU A 330     -13.678  16.113 -10.945  1.00  0.73           C  
ATOM   5069  CG  LEU A 330     -14.920  15.343 -10.528  1.00  0.73           C  
ATOM   5070  CD1 LEU A 330     -16.032  16.344 -10.195  1.00  0.73           C  
ATOM   5071  CD2 LEU A 330     -15.330  14.427 -11.624  1.00  0.73           C  
ATOM   5072  H   LEU A 330     -11.830  14.765  -9.396  1.00  0.73           H  
ATOM   5073  HA  LEU A 330     -12.699  14.736 -12.272  1.00  0.73           H  
ATOM   5074 1HB  LEU A 330     -13.388  16.735 -10.101  1.00  0.73           H  
ATOM   5075 2HB  LEU A 330     -13.956  16.758 -11.750  1.00  0.73           H  
ATOM   5076  HG  LEU A 330     -14.704  14.761  -9.636  1.00  0.73           H  
ATOM   5077 1HD1 LEU A 330     -16.933  15.809  -9.892  1.00  0.73           H  
ATOM   5078 2HD1 LEU A 330     -15.705  16.994  -9.381  1.00  0.73           H  
ATOM   5079 3HD1 LEU A 330     -16.256  16.946 -11.077  1.00  0.73           H  
ATOM   5080 1HD2 LEU A 330     -16.217  13.879 -11.324  1.00  0.73           H  
ATOM   5081 2HD2 LEU A 330     -15.542  15.006 -12.522  1.00  0.73           H  
ATOM   5082 3HD2 LEU A 330     -14.518  13.730 -11.825  1.00  0.73           H  
ATOM   5083  N   LEU A 331     -11.072  16.510 -12.959  1.00  0.72           N  
ATOM   5084  CA  LEU A 331      -9.942  17.369 -13.264  1.00  0.72           C  
ATOM   5085  C   LEU A 331     -10.063  18.189 -14.536  1.00  0.72           C  
ATOM   5086  O   LEU A 331     -10.706  17.791 -15.507  1.00  0.72           O  
ATOM   5087  CB  LEU A 331      -8.668  16.498 -13.250  1.00  0.72           C  
ATOM   5088  CG  LEU A 331      -8.524  15.389 -14.323  1.00  0.72           C  
ATOM   5089  CD1 LEU A 331      -7.135  14.870 -14.279  1.00  0.72           C  
ATOM   5090  CD2 LEU A 331      -9.505  14.228 -14.052  1.00  0.72           C  
ATOM   5091  H   LEU A 331     -11.661  16.101 -13.687  1.00  0.72           H  
ATOM   5092  HA  LEU A 331      -9.848  18.076 -12.449  1.00  0.72           H  
ATOM   5093 1HB  LEU A 331      -7.811  17.167 -13.368  1.00  0.72           H  
ATOM   5094 2HB  LEU A 331      -8.573  16.030 -12.273  1.00  0.72           H  
ATOM   5095  HG  LEU A 331      -8.701  15.813 -15.298  1.00  0.72           H  
ATOM   5096 1HD1 LEU A 331      -7.000  14.108 -15.020  1.00  0.72           H  
ATOM   5097 2HD1 LEU A 331      -6.445  15.677 -14.460  1.00  0.72           H  
ATOM   5098 3HD1 LEU A 331      -6.938  14.455 -13.298  1.00  0.72           H  
ATOM   5099 1HD2 LEU A 331      -9.384  13.456 -14.816  1.00  0.72           H  
ATOM   5100 2HD2 LEU A 331      -9.308  13.797 -13.083  1.00  0.72           H  
ATOM   5101 3HD2 LEU A 331     -10.508  14.592 -14.075  1.00  0.72           H  
ATOM   5102  N   LYS A 332      -9.408  19.345 -14.540  1.00  0.73           N  
ATOM   5103  CA  LYS A 332      -9.396  20.176 -15.729  1.00  0.73           C  
ATOM   5104  C   LYS A 332      -8.065  20.863 -15.980  1.00  0.73           C  
ATOM   5105  O   LYS A 332      -7.497  21.524 -15.104  1.00  0.73           O  
ATOM   5106  CB  LYS A 332     -10.502  21.218 -15.666  1.00  0.73           C  
ATOM   5107  CG  LYS A 332     -10.559  22.053 -16.886  1.00  0.73           C  
ATOM   5108  CD  LYS A 332     -10.978  21.190 -18.018  1.00  0.73           C  
ATOM   5109  CE  LYS A 332     -11.013  21.913 -19.311  1.00  0.73           C  
ATOM   5110  NZ  LYS A 332     -11.230  20.985 -20.433  1.00  0.73           N  
ATOM   5111  H   LYS A 332      -8.938  19.648 -13.686  1.00  0.73           H  
ATOM   5112  HA  LYS A 332      -9.588  19.534 -16.590  1.00  0.73           H  
ATOM   5113 1HB  LYS A 332     -11.463  20.721 -15.547  1.00  0.73           H  
ATOM   5114 2HB  LYS A 332     -10.348  21.866 -14.803  1.00  0.73           H  
ATOM   5115 1HG  LYS A 332     -11.279  22.862 -16.763  1.00  0.73           H  
ATOM   5116 2HG  LYS A 332      -9.592  22.476 -17.093  1.00  0.73           H  
ATOM   5117 1HD  LYS A 332     -10.327  20.324 -18.108  1.00  0.73           H  
ATOM   5118 2HD  LYS A 332     -11.978  20.839 -17.802  1.00  0.73           H  
ATOM   5119 1HE  LYS A 332     -11.828  22.637 -19.290  1.00  0.73           H  
ATOM   5120 2HE  LYS A 332     -10.071  22.432 -19.468  1.00  0.73           H  
ATOM   5121 1HZ  LYS A 332     -11.248  21.531 -21.299  1.00  0.73           H  
ATOM   5122 2HZ  LYS A 332     -10.483  20.320 -20.480  1.00  0.73           H  
ATOM   5123 3HZ  LYS A 332     -12.110  20.480 -20.286  1.00  0.73           H  
ATOM   5124  N   TYR A 333      -7.580  20.709 -17.207  1.00  0.76           N  
ATOM   5125  CA  TYR A 333      -6.315  21.284 -17.612  1.00  0.76           C  
ATOM   5126  C   TYR A 333      -6.475  22.581 -18.374  1.00  0.76           C  
ATOM   5127  O   TYR A 333      -7.376  22.727 -19.220  1.00  0.76           O  
ATOM   5128  CB  TYR A 333      -5.585  20.286 -18.496  1.00  0.76           C  
ATOM   5129  CG  TYR A 333      -5.175  19.090 -17.754  1.00  0.76           C  
ATOM   5130  CD1 TYR A 333      -6.055  18.033 -17.596  1.00  0.76           C  
ATOM   5131  CD2 TYR A 333      -3.931  19.039 -17.226  1.00  0.76           C  
ATOM   5132  CE1 TYR A 333      -5.666  16.936 -16.877  1.00  0.76           C  
ATOM   5133  CE2 TYR A 333      -3.543  17.950 -16.512  1.00  0.76           C  
ATOM   5134  CZ  TYR A 333      -4.394  16.909 -16.326  1.00  0.76           C  
ATOM   5135  OH  TYR A 333      -3.975  15.865 -15.552  1.00  0.76           O  
ATOM   5136  H   TYR A 333      -8.097  20.153 -17.870  1.00  0.76           H  
ATOM   5137  HA  TYR A 333      -5.720  21.489 -16.721  1.00  0.76           H  
ATOM   5138 1HB  TYR A 333      -6.228  19.983 -19.324  1.00  0.76           H  
ATOM   5139 2HB  TYR A 333      -4.695  20.758 -18.921  1.00  0.76           H  
ATOM   5140  HD1 TYR A 333      -7.055  18.081 -18.025  1.00  0.76           H  
ATOM   5141  HD2 TYR A 333      -3.254  19.875 -17.368  1.00  0.76           H  
ATOM   5142  HE1 TYR A 333      -6.352  16.112 -16.733  1.00  0.76           H  
ATOM   5143  HE2 TYR A 333      -2.553  17.907 -16.072  1.00  0.76           H  
ATOM   5144  HH  TYR A 333      -3.504  16.256 -14.767  1.00  0.76           H  
ATOM   5145  N   THR A 334      -5.558  23.488 -18.081  1.00  0.79           N  
ATOM   5146  CA  THR A 334      -5.441  24.757 -18.755  1.00  0.79           C  
ATOM   5147  C   THR A 334      -4.661  24.656 -20.049  1.00  0.79           C  
ATOM   5148  O   THR A 334      -3.881  23.722 -20.257  1.00  0.79           O  
ATOM   5149  CB  THR A 334      -4.719  25.755 -17.843  1.00  0.79           C  
ATOM   5150  OG1 THR A 334      -3.424  25.200 -17.513  1.00  0.79           O  
ATOM   5151  CG2 THR A 334      -5.508  26.052 -16.604  1.00  0.79           C  
ATOM   5152  H   THR A 334      -4.890  23.291 -17.332  1.00  0.79           H  
ATOM   5153  HA  THR A 334      -6.433  25.129 -18.967  1.00  0.79           H  
ATOM   5154  HB  THR A 334      -4.568  26.686 -18.387  1.00  0.79           H  
ATOM   5155  HG1 THR A 334      -3.572  24.350 -17.033  1.00  0.79           H  
ATOM   5156 1HG2 THR A 334      -4.961  26.758 -15.995  1.00  0.79           H  
ATOM   5157 2HG2 THR A 334      -6.455  26.481 -16.897  1.00  0.79           H  
ATOM   5158 3HG2 THR A 334      -5.671  25.134 -16.042  1.00  0.79           H  
ATOM   5159  N   LYS A 335      -4.801  25.680 -20.868  1.00  0.83           N  
ATOM   5160  CA  LYS A 335      -3.960  25.836 -22.035  1.00  0.83           C  
ATOM   5161  C   LYS A 335      -2.670  26.277 -21.386  1.00  0.83           C  
ATOM   5162  O   LYS A 335      -2.741  26.776 -20.267  1.00  0.83           O  
ATOM   5163  CB  LYS A 335      -4.528  26.877 -23.004  1.00  0.83           C  
ATOM   5164  CG  LYS A 335      -5.848  26.495 -23.635  1.00  0.83           C  
ATOM   5165  CD  LYS A 335      -6.260  27.511 -24.695  1.00  0.83           C  
ATOM   5166  CE  LYS A 335      -7.623  27.193 -25.275  1.00  0.83           C  
ATOM   5167  NZ  LYS A 335      -8.012  28.154 -26.342  1.00  0.83           N  
ATOM   5168  H   LYS A 335      -5.499  26.387 -20.644  1.00  0.83           H  
ATOM   5169  HA  LYS A 335      -3.819  24.877 -22.534  1.00  0.83           H  
ATOM   5170 1HB  LYS A 335      -4.697  27.802 -22.455  1.00  0.83           H  
ATOM   5171 2HB  LYS A 335      -3.853  27.110 -23.796  1.00  0.83           H  
ATOM   5172 1HG  LYS A 335      -5.768  25.501 -24.085  1.00  0.83           H  
ATOM   5173 2HG  LYS A 335      -6.608  26.460 -22.866  1.00  0.83           H  
ATOM   5174 1HD  LYS A 335      -6.267  28.506 -24.279  1.00  0.83           H  
ATOM   5175 2HD  LYS A 335      -5.533  27.484 -25.503  1.00  0.83           H  
ATOM   5176 1HE  LYS A 335      -7.615  26.182 -25.684  1.00  0.83           H  
ATOM   5177 2HE  LYS A 335      -8.357  27.250 -24.485  1.00  0.83           H  
ATOM   5178 1HZ  LYS A 335      -8.927  27.911 -26.692  1.00  0.83           H  
ATOM   5179 2HZ  LYS A 335      -8.035  29.089 -25.963  1.00  0.83           H  
ATOM   5180 3HZ  LYS A 335      -7.341  28.112 -27.094  1.00  0.83           H  
ATOM   5181  N   PRO A 336      -1.490  26.140 -21.988  1.00  0.88           N  
ATOM   5182  CA  PRO A 336      -0.272  26.503 -21.317  1.00  0.88           C  
ATOM   5183  C   PRO A 336      -0.296  27.956 -20.955  1.00  0.88           C  
ATOM   5184  O   PRO A 336      -0.818  28.801 -21.691  1.00  0.88           O  
ATOM   5185  CB  PRO A 336       0.809  26.181 -22.332  1.00  0.88           C  
ATOM   5186  CG  PRO A 336       0.090  26.092 -23.679  1.00  0.88           C  
ATOM   5187  CD  PRO A 336      -1.338  25.651 -23.359  1.00  0.88           C  
ATOM   5188  HA  PRO A 336      -0.157  25.886 -20.412  1.00  0.88           H  
ATOM   5189 1HB  PRO A 336       1.536  27.010 -22.330  1.00  0.88           H  
ATOM   5190 2HB  PRO A 336       1.363  25.302 -22.045  1.00  0.88           H  
ATOM   5191 1HG  PRO A 336       0.148  27.063 -24.198  1.00  0.88           H  
ATOM   5192 2HG  PRO A 336       0.619  25.371 -24.327  1.00  0.88           H  
ATOM   5193 1HD  PRO A 336      -1.985  26.150 -24.051  1.00  0.88           H  
ATOM   5194 2HD  PRO A 336      -1.468  24.573 -23.407  1.00  0.88           H  
ATOM   5195  N   ILE A 337       0.277  28.220 -19.802  1.00  0.94           N  
ATOM   5196  CA  ILE A 337       0.342  29.533 -19.219  1.00  0.94           C  
ATOM   5197  C   ILE A 337       1.700  30.152 -19.476  1.00  0.94           C  
ATOM   5198  O   ILE A 337       1.805  31.335 -19.807  1.00  0.94           O  
ATOM   5199  CB  ILE A 337       0.059  29.425 -17.711  1.00  0.94           C  
ATOM   5200  CG1 ILE A 337      -1.308  28.729 -17.509  1.00  0.94           C  
ATOM   5201  CG2 ILE A 337       0.056  30.783 -17.059  1.00  0.94           C  
ATOM   5202  CD1 ILE A 337      -2.462  29.418 -18.198  1.00  0.94           C  
ATOM   5203  H   ILE A 337       0.694  27.449 -19.290  1.00  0.94           H  
ATOM   5204  HA  ILE A 337      -0.420  30.158 -19.679  1.00  0.94           H  
ATOM   5205  HB  ILE A 337       0.819  28.799 -17.243  1.00  0.94           H  
ATOM   5206 1HG1 ILE A 337      -1.245  27.703 -17.888  1.00  0.94           H  
ATOM   5207 2HG1 ILE A 337      -1.525  28.692 -16.449  1.00  0.94           H  
ATOM   5208 1HG2 ILE A 337      -0.159  30.664 -16.003  1.00  0.94           H  
ATOM   5209 2HG2 ILE A 337       1.032  31.253 -17.189  1.00  0.94           H  
ATOM   5210 3HG2 ILE A 337      -0.712  31.407 -17.513  1.00  0.94           H  
ATOM   5211 1HD1 ILE A 337      -3.378  28.866 -18.010  1.00  0.94           H  
ATOM   5212 2HD1 ILE A 337      -2.562  30.433 -17.822  1.00  0.94           H  
ATOM   5213 3HD1 ILE A 337      -2.281  29.445 -19.272  1.00  0.94           H  
ATOM   5214  N   GLY A 338       2.749  29.365 -19.283  1.00  1.01           N  
ATOM   5215  CA  GLY A 338       4.097  29.893 -19.459  1.00  1.01           C  
ATOM   5216  C   GLY A 338       4.588  29.844 -20.905  1.00  1.01           C  
ATOM   5217  O   GLY A 338       4.142  29.029 -21.727  1.00  1.01           O  
ATOM   5218  H   GLY A 338       2.599  28.392 -19.017  1.00  1.01           H  
ATOM   5219 1HA  GLY A 338       4.114  30.926 -19.117  1.00  1.01           H  
ATOM   5220 2HA  GLY A 338       4.793  29.356 -18.824  1.00  1.01           H  
ATOM   5221  N   GLU A 339       5.562  30.692 -21.188  1.00  1.06           N  
ATOM   5222  CA  GLU A 339       6.180  30.743 -22.498  1.00  1.06           C  
ATOM   5223  C   GLU A 339       6.818  29.415 -22.852  1.00  1.06           C  
ATOM   5224  O   GLU A 339       7.187  28.628 -21.983  1.00  1.06           O  
ATOM   5225  CB  GLU A 339       7.193  31.885 -22.618  1.00  1.06           C  
ATOM   5226  CG  GLU A 339       6.594  33.266 -22.611  1.00  1.06           C  
ATOM   5227  CD  GLU A 339       6.457  33.859 -21.258  1.00  1.06           C  
ATOM   5228  OE1 GLU A 339       6.806  33.221 -20.287  1.00  1.06           O  
ATOM   5229  OE2 GLU A 339       6.000  34.969 -21.181  1.00  1.06           O  
ATOM   5230  H   GLU A 339       5.865  31.326 -20.468  1.00  1.06           H  
ATOM   5231  HA  GLU A 339       5.395  30.934 -23.231  1.00  1.06           H  
ATOM   5232 1HB  GLU A 339       7.865  31.853 -21.792  1.00  1.06           H  
ATOM   5233 2HB  GLU A 339       7.781  31.767 -23.527  1.00  1.06           H  
ATOM   5234 1HG  GLU A 339       7.217  33.923 -23.216  1.00  1.06           H  
ATOM   5235 2HG  GLU A 339       5.610  33.218 -23.078  1.00  1.06           H  
ATOM   5236  N   ARG A 340       6.869  29.146 -24.153  1.00  1.08           N  
ATOM   5237  CA  ARG A 340       7.434  27.929 -24.736  1.00  1.08           C  
ATOM   5238  C   ARG A 340       6.611  26.670 -24.428  1.00  1.08           C  
ATOM   5239  O   ARG A 340       7.050  25.559 -24.722  1.00  1.08           O  
ATOM   5240  CB  ARG A 340       8.879  27.732 -24.250  1.00  1.08           C  
ATOM   5241  CG  ARG A 340       9.818  28.919 -24.559  1.00  1.08           C  
ATOM   5242  CD  ARG A 340      11.236  28.678 -24.142  1.00  1.08           C  
ATOM   5243  NE  ARG A 340      11.884  27.663 -24.947  1.00  1.08           N  
ATOM   5244  CZ  ARG A 340      12.424  27.855 -26.155  1.00  1.08           C  
ATOM   5245  NH1 ARG A 340      12.399  29.035 -26.745  1.00  1.08           N  
ATOM   5246  NH2 ARG A 340      12.981  26.818 -26.723  1.00  1.08           N  
ATOM   5247  H   ARG A 340       6.513  29.846 -24.787  1.00  1.08           H  
ATOM   5248  HA  ARG A 340       7.456  28.058 -25.819  1.00  1.08           H  
ATOM   5249 1HB  ARG A 340       8.922  27.526 -23.182  1.00  1.08           H  
ATOM   5250 2HB  ARG A 340       9.304  26.860 -24.751  1.00  1.08           H  
ATOM   5251 1HG  ARG A 340       9.807  29.117 -25.629  1.00  1.08           H  
ATOM   5252 2HG  ARG A 340       9.471  29.802 -24.025  1.00  1.08           H  
ATOM   5253 1HD  ARG A 340      11.811  29.599 -24.226  1.00  1.08           H  
ATOM   5254 2HD  ARG A 340      11.253  28.341 -23.103  1.00  1.08           H  
ATOM   5255  HE  ARG A 340      11.969  26.711 -24.569  1.00  1.08           H  
ATOM   5256 1HH1 ARG A 340      11.968  29.819 -26.276  1.00  1.08           H  
ATOM   5257 2HH1 ARG A 340      12.814  29.154 -27.657  1.00  1.08           H  
ATOM   5258 1HH2 ARG A 340      12.967  25.941 -26.185  1.00  1.08           H  
ATOM   5259 2HH2 ARG A 340      13.410  26.886 -27.632  1.00  1.08           H  
ATOM   5260  N   ASP A 341       5.371  26.858 -23.945  1.00  1.07           N  
ATOM   5261  CA  ASP A 341       4.420  25.777 -23.674  1.00  1.07           C  
ATOM   5262  C   ASP A 341       4.950  24.710 -22.711  1.00  1.07           C  
ATOM   5263  O   ASP A 341       4.680  23.517 -22.893  1.00  1.07           O  
ATOM   5264  CB  ASP A 341       4.030  25.076 -24.990  1.00  1.07           C  
ATOM   5265  CG  ASP A 341       3.340  25.994 -26.017  1.00  1.07           C  
ATOM   5266  OD1 ASP A 341       2.617  26.878 -25.630  1.00  1.07           O  
ATOM   5267  OD2 ASP A 341       3.563  25.798 -27.186  1.00  1.07           O  
ATOM   5268  H   ASP A 341       5.080  27.798 -23.675  1.00  1.07           H  
ATOM   5269  HA  ASP A 341       3.534  26.222 -23.231  1.00  1.07           H  
ATOM   5270 1HB  ASP A 341       4.905  24.626 -25.453  1.00  1.07           H  
ATOM   5271 2HB  ASP A 341       3.344  24.266 -24.766  1.00  1.07           H  
ATOM   5272  N   THR A 342       5.660  25.143 -21.657  1.00  1.02           N  
ATOM   5273  CA  THR A 342       6.203  24.213 -20.659  1.00  1.02           C  
ATOM   5274  C   THR A 342       5.713  24.464 -19.235  1.00  1.02           C  
ATOM   5275  O   THR A 342       6.351  24.066 -18.263  1.00  1.02           O  
ATOM   5276  CB  THR A 342       7.724  24.188 -20.694  1.00  1.02           C  
ATOM   5277  OG1 THR A 342       8.268  25.513 -20.468  1.00  1.02           O  
ATOM   5278  CG2 THR A 342       8.174  23.641 -22.051  1.00  1.02           C  
ATOM   5279  H   THR A 342       5.851  26.137 -21.567  1.00  1.02           H  
ATOM   5280  HA  THR A 342       5.879  23.206 -20.925  1.00  1.02           H  
ATOM   5281  HB  THR A 342       8.085  23.527 -19.911  1.00  1.02           H  
ATOM   5282  HG1 THR A 342       7.734  26.185 -20.925  1.00  1.02           H  
ATOM   5283 1HG2 THR A 342       9.245  23.591 -22.098  1.00  1.02           H  
ATOM   5284 2HG2 THR A 342       7.763  22.641 -22.186  1.00  1.02           H  
ATOM   5285 3HG2 THR A 342       7.824  24.281 -22.832  1.00  1.02           H  
ATOM   5286  N   LEU A 343       4.612  25.181 -19.115  1.00  0.94           N  
ATOM   5287  CA  LEU A 343       3.967  25.389 -17.827  1.00  0.94           C  
ATOM   5288  C   LEU A 343       2.473  25.367 -17.952  1.00  0.94           C  
ATOM   5289  O   LEU A 343       1.875  26.286 -18.532  1.00  0.94           O  
ATOM   5290  CB  LEU A 343       4.308  26.712 -17.184  1.00  0.94           C  
ATOM   5291  CG  LEU A 343       3.521  26.966 -15.899  1.00  0.94           C  
ATOM   5292  CD1 LEU A 343       3.908  25.952 -14.870  1.00  0.94           C  
ATOM   5293  CD2 LEU A 343       3.713  28.361 -15.428  1.00  0.94           C  
ATOM   5294  H   LEU A 343       4.172  25.519 -19.955  1.00  0.94           H  
ATOM   5295  HA  LEU A 343       4.266  24.585 -17.158  1.00  0.94           H  
ATOM   5296 1HB  LEU A 343       5.365  26.719 -16.953  1.00  0.94           H  
ATOM   5297 2HB  LEU A 343       4.101  27.488 -17.865  1.00  0.94           H  
ATOM   5298  HG  LEU A 343       2.462  26.826 -16.109  1.00  0.94           H  
ATOM   5299 1HD1 LEU A 343       3.312  26.127 -14.004  1.00  0.94           H  
ATOM   5300 2HD1 LEU A 343       3.720  24.942 -15.245  1.00  0.94           H  
ATOM   5301 3HD1 LEU A 343       4.962  26.056 -14.629  1.00  0.94           H  
ATOM   5302 1HD2 LEU A 343       3.115  28.521 -14.546  1.00  0.94           H  
ATOM   5303 2HD2 LEU A 343       4.751  28.526 -15.196  1.00  0.94           H  
ATOM   5304 3HD2 LEU A 343       3.399  29.054 -16.208  1.00  0.94           H  
ATOM   5305  N   TYR A 344       1.876  24.372 -17.328  1.00  0.85           N  
ATOM   5306  CA  TYR A 344       0.442  24.178 -17.342  1.00  0.85           C  
ATOM   5307  C   TYR A 344      -0.053  24.128 -15.897  1.00  0.85           C  
ATOM   5308  O   TYR A 344       0.695  23.744 -14.988  1.00  0.85           O  
ATOM   5309  CB  TYR A 344       0.139  22.861 -18.054  1.00  0.85           C  
ATOM   5310  CG  TYR A 344       0.641  22.780 -19.477  1.00  0.85           C  
ATOM   5311  CD1 TYR A 344       1.989  22.496 -19.673  1.00  0.85           C  
ATOM   5312  CD2 TYR A 344      -0.196  22.911 -20.565  1.00  0.85           C  
ATOM   5313  CE1 TYR A 344       2.503  22.393 -20.927  1.00  0.85           C  
ATOM   5314  CE2 TYR A 344       0.335  22.778 -21.844  1.00  0.85           C  
ATOM   5315  CZ  TYR A 344       1.683  22.536 -22.021  1.00  0.85           C  
ATOM   5316  OH  TYR A 344       2.218  22.436 -23.293  1.00  0.85           O  
ATOM   5317  H   TYR A 344       2.471  23.666 -16.883  1.00  0.85           H  
ATOM   5318  HA  TYR A 344      -0.045  25.012 -17.849  1.00  0.85           H  
ATOM   5319 1HB  TYR A 344       0.622  22.067 -17.518  1.00  0.85           H  
ATOM   5320 2HB  TYR A 344      -0.938  22.669 -18.045  1.00  0.85           H  
ATOM   5321  HD1 TYR A 344       2.651  22.372 -18.812  1.00  0.85           H  
ATOM   5322  HD2 TYR A 344      -1.266  23.112 -20.427  1.00  0.85           H  
ATOM   5323  HE1 TYR A 344       3.564  22.191 -21.057  1.00  0.85           H  
ATOM   5324  HE2 TYR A 344      -0.304  22.875 -22.709  1.00  0.85           H  
ATOM   5325  HH  TYR A 344       3.176  22.682 -23.263  1.00  0.85           H  
ATOM   5326  N   LEU A 345      -1.296  24.527 -15.690  1.00  0.78           N  
ATOM   5327  CA  LEU A 345      -1.927  24.404 -14.392  1.00  0.78           C  
ATOM   5328  C   LEU A 345      -3.112  23.449 -14.531  1.00  0.78           C  
ATOM   5329  O   LEU A 345      -3.677  23.304 -15.632  1.00  0.78           O  
ATOM   5330  CB  LEU A 345      -2.379  25.783 -13.887  1.00  0.78           C  
ATOM   5331  CG  LEU A 345      -1.251  26.870 -13.813  1.00  0.78           C  
ATOM   5332  CD1 LEU A 345      -1.865  28.182 -13.464  1.00  0.78           C  
ATOM   5333  CD2 LEU A 345      -0.194  26.480 -12.766  1.00  0.78           C  
ATOM   5334  H   LEU A 345      -1.854  24.886 -16.456  1.00  0.78           H  
ATOM   5335  HA  LEU A 345      -1.219  23.977 -13.683  1.00  0.78           H  
ATOM   5336 1HB  LEU A 345      -3.155  26.156 -14.546  1.00  0.78           H  
ATOM   5337 2HB  LEU A 345      -2.803  25.666 -12.888  1.00  0.78           H  
ATOM   5338  HG  LEU A 345      -0.778  26.964 -14.792  1.00  0.78           H  
ATOM   5339 1HD1 LEU A 345      -1.109  28.941 -13.435  1.00  0.78           H  
ATOM   5340 2HD1 LEU A 345      -2.599  28.434 -14.211  1.00  0.78           H  
ATOM   5341 3HD1 LEU A 345      -2.328  28.105 -12.506  1.00  0.78           H  
ATOM   5342 1HD2 LEU A 345       0.586  27.239 -12.726  1.00  0.78           H  
ATOM   5343 2HD2 LEU A 345      -0.667  26.391 -11.785  1.00  0.78           H  
ATOM   5344 3HD2 LEU A 345       0.248  25.524 -13.043  1.00  0.78           H  
ATOM   5345  N   GLU A 346      -3.466  22.801 -13.430  1.00  0.72           N  
ATOM   5346  CA  GLU A 346      -4.616  21.899 -13.348  1.00  0.72           C  
ATOM   5347  C   GLU A 346      -5.435  22.137 -12.118  1.00  0.72           C  
ATOM   5348  O   GLU A 346      -4.903  22.366 -11.037  1.00  0.72           O  
ATOM   5349  CB  GLU A 346      -4.180  20.433 -13.351  1.00  0.72           C  
ATOM   5350  CG  GLU A 346      -5.238  19.372 -13.066  1.00  0.72           C  
ATOM   5351  CD  GLU A 346      -4.652  17.961 -13.099  1.00  0.72           C  
ATOM   5352  OE1 GLU A 346      -3.498  17.804 -13.453  1.00  0.72           O  
ATOM   5353  OE2 GLU A 346      -5.331  17.046 -12.746  1.00  0.72           O  
ATOM   5354  H   GLU A 346      -2.880  22.930 -12.602  1.00  0.72           H  
ATOM   5355  HA  GLU A 346      -5.251  22.076 -14.215  1.00  0.72           H  
ATOM   5356 1HB  GLU A 346      -3.901  20.195 -14.342  1.00  0.72           H  
ATOM   5357 2HB  GLU A 346      -3.340  20.286 -12.689  1.00  0.72           H  
ATOM   5358 1HG  GLU A 346      -5.659  19.541 -12.075  1.00  0.72           H  
ATOM   5359 2HG  GLU A 346      -6.046  19.451 -13.799  1.00  0.72           H  
ATOM   5360  N   LEU A 347      -6.732  22.103 -12.303  1.00  0.69           N  
ATOM   5361  CA  LEU A 347      -7.672  22.183 -11.213  1.00  0.69           C  
ATOM   5362  C   LEU A 347      -8.237  20.804 -10.941  1.00  0.69           C  
ATOM   5363  O   LEU A 347      -8.714  20.137 -11.865  1.00  0.69           O  
ATOM   5364  CB  LEU A 347      -8.787  23.133 -11.554  1.00  0.69           C  
ATOM   5365  CG  LEU A 347      -9.862  23.193 -10.555  1.00  0.69           C  
ATOM   5366  CD1 LEU A 347      -9.364  23.776  -9.317  1.00  0.69           C  
ATOM   5367  CD2 LEU A 347     -10.951  23.966 -11.123  1.00  0.69           C  
ATOM   5368  H   LEU A 347      -7.079  21.950 -13.251  1.00  0.69           H  
ATOM   5369  HA  LEU A 347      -7.158  22.534 -10.320  1.00  0.69           H  
ATOM   5370 1HB  LEU A 347      -8.374  24.133 -11.663  1.00  0.69           H  
ATOM   5371 2HB  LEU A 347      -9.226  22.833 -12.507  1.00  0.69           H  
ATOM   5372  HG  LEU A 347     -10.201  22.190 -10.328  1.00  0.69           H  
ATOM   5373 1HD1 LEU A 347     -10.162  23.816  -8.609  1.00  0.69           H  
ATOM   5374 2HD1 LEU A 347      -8.543  23.180  -8.914  1.00  0.69           H  
ATOM   5375 3HD1 LEU A 347      -9.027  24.759  -9.540  1.00  0.69           H  
ATOM   5376 1HD2 LEU A 347     -11.777  24.015 -10.434  1.00  0.69           H  
ATOM   5377 2HD2 LEU A 347     -10.616  24.961 -11.361  1.00  0.69           H  
ATOM   5378 3HD2 LEU A 347     -11.245  23.456 -12.015  1.00  0.69           H  
ATOM   5379  N   GLU A 348      -8.190  20.363  -9.690  1.00  0.69           N  
ATOM   5380  CA  GLU A 348      -8.704  19.038  -9.398  1.00  0.69           C  
ATOM   5381  C   GLU A 348      -9.507  18.917  -8.103  1.00  0.69           C  
ATOM   5382  O   GLU A 348      -9.377  19.721  -7.176  1.00  0.69           O  
ATOM   5383  CB  GLU A 348      -7.556  18.030  -9.371  1.00  0.69           C  
ATOM   5384  CG  GLU A 348      -6.524  18.217  -8.310  1.00  0.69           C  
ATOM   5385  CD  GLU A 348      -5.482  17.161  -8.390  1.00  0.69           C  
ATOM   5386  OE1 GLU A 348      -5.545  16.355  -9.279  1.00  0.69           O  
ATOM   5387  OE2 GLU A 348      -4.622  17.160  -7.575  1.00  0.69           O  
ATOM   5388  H   GLU A 348      -7.751  20.929  -8.966  1.00  0.69           H  
ATOM   5389  HA  GLU A 348      -9.369  18.755 -10.207  1.00  0.69           H  
ATOM   5390 1HB  GLU A 348      -7.984  17.067  -9.254  1.00  0.69           H  
ATOM   5391 2HB  GLU A 348      -7.046  18.040 -10.340  1.00  0.69           H  
ATOM   5392 1HG  GLU A 348      -6.051  19.190  -8.441  1.00  0.69           H  
ATOM   5393 2HG  GLU A 348      -7.000  18.198  -7.329  1.00  0.69           H  
ATOM   5394  N   GLN A 349     -10.325  17.866  -8.051  1.00  0.71           N  
ATOM   5395  CA  GLN A 349     -11.115  17.522  -6.866  1.00  0.71           C  
ATOM   5396  C   GLN A 349     -11.289  16.023  -6.690  1.00  0.71           C  
ATOM   5397  O   GLN A 349     -11.574  15.301  -7.647  1.00  0.71           O  
ATOM   5398  CB  GLN A 349     -12.504  18.154  -6.941  1.00  0.71           C  
ATOM   5399  CG  GLN A 349     -13.408  17.847  -5.751  1.00  0.71           C  
ATOM   5400  CD  GLN A 349     -14.756  18.510  -5.846  1.00  0.71           C  
ATOM   5401  OE1 GLN A 349     -15.081  19.198  -6.826  1.00  0.71           O  
ATOM   5402  NE2 GLN A 349     -15.567  18.306  -4.821  1.00  0.71           N  
ATOM   5403  H   GLN A 349     -10.397  17.288  -8.890  1.00  0.71           H  
ATOM   5404  HA  GLN A 349     -10.600  17.910  -5.985  1.00  0.71           H  
ATOM   5405 1HB  GLN A 349     -12.397  19.238  -6.998  1.00  0.71           H  
ATOM   5406 2HB  GLN A 349     -13.009  17.824  -7.849  1.00  0.71           H  
ATOM   5407 1HG  GLN A 349     -13.578  16.774  -5.692  1.00  0.71           H  
ATOM   5408 2HG  GLN A 349     -12.919  18.200  -4.841  1.00  0.71           H  
ATOM   5409 1HE2 GLN A 349     -16.480  18.721  -4.802  1.00  0.71           H  
ATOM   5410 2HE2 GLN A 349     -15.263  17.750  -4.047  1.00  0.71           H  
ATOM   5411  N   HIS A 350     -11.151  15.549  -5.455  1.00  0.77           N  
ATOM   5412  CA  HIS A 350     -11.382  14.136  -5.186  1.00  0.77           C  
ATOM   5413  C   HIS A 350     -12.771  13.865  -4.603  1.00  0.77           C  
ATOM   5414  O   HIS A 350     -13.236  14.584  -3.713  1.00  0.77           O  
ATOM   5415  CB  HIS A 350     -10.351  13.567  -4.223  1.00  0.77           C  
ATOM   5416  CG  HIS A 350      -8.968  13.406  -4.738  1.00  0.77           C  
ATOM   5417  ND1 HIS A 350      -7.934  14.281  -4.456  1.00  0.77           N  
ATOM   5418  CD2 HIS A 350      -8.459  12.447  -5.510  1.00  0.77           C  
ATOM   5419  CE1 HIS A 350      -6.819  13.834  -5.024  1.00  0.77           C  
ATOM   5420  NE2 HIS A 350      -7.103  12.699  -5.666  1.00  0.77           N  
ATOM   5421  H   HIS A 350     -10.896  16.172  -4.700  1.00  0.77           H  
ATOM   5422  HA  HIS A 350     -11.307  13.575  -6.114  1.00  0.77           H  
ATOM   5423 1HB  HIS A 350     -10.301  14.208  -3.347  1.00  0.77           H  
ATOM   5424 2HB  HIS A 350     -10.692  12.586  -3.882  1.00  0.77           H  
ATOM   5425  HD1 HIS A 350      -7.981  15.106  -3.882  1.00  0.77           H  
ATOM   5426  HD2 HIS A 350      -8.926  11.569  -5.957  1.00  0.77           H  
ATOM   5427  HE1 HIS A 350      -5.877  14.384  -4.911  1.00  0.77           H  
ATOM   5428  N   ILE A 351     -13.404  12.802  -5.105  1.00  0.88           N  
ATOM   5429  CA  ILE A 351     -14.719  12.341  -4.677  1.00  0.88           C  
ATOM   5430  C   ILE A 351     -14.739  10.872  -4.226  1.00  0.88           C  
ATOM   5431  O   ILE A 351     -14.250   9.970  -4.912  1.00  0.88           O  
ATOM   5432  CB  ILE A 351     -15.744  12.544  -5.810  1.00  0.88           C  
ATOM   5433  CG1 ILE A 351     -15.864  14.033  -6.149  1.00  0.88           C  
ATOM   5434  CG2 ILE A 351     -17.090  11.936  -5.458  1.00  0.88           C  
ATOM   5435  CD1 ILE A 351     -16.704  14.298  -7.346  1.00  0.88           C  
ATOM   5436  H   ILE A 351     -12.949  12.293  -5.853  1.00  0.88           H  
ATOM   5437  HA  ILE A 351     -15.030  12.952  -3.831  1.00  0.88           H  
ATOM   5438  HB  ILE A 351     -15.366  12.056  -6.705  1.00  0.88           H  
ATOM   5439 1HG1 ILE A 351     -16.288  14.560  -5.295  1.00  0.88           H  
ATOM   5440 2HG1 ILE A 351     -14.876  14.440  -6.356  1.00  0.88           H  
ATOM   5441 1HG2 ILE A 351     -17.785  12.072  -6.290  1.00  0.88           H  
ATOM   5442 2HG2 ILE A 351     -16.968  10.874  -5.266  1.00  0.88           H  
ATOM   5443 3HG2 ILE A 351     -17.491  12.421  -4.571  1.00  0.88           H  
ATOM   5444 1HD1 ILE A 351     -16.738  15.370  -7.522  1.00  0.88           H  
ATOM   5445 2HD1 ILE A 351     -16.270  13.797  -8.204  1.00  0.88           H  
ATOM   5446 3HD1 ILE A 351     -17.719  13.926  -7.182  1.00  0.88           H  
ATOM   5447  N   GLY A 352     -15.269  10.643  -3.031  1.00  1.03           N  
ATOM   5448  CA  GLY A 352     -15.412   9.303  -2.457  1.00  1.03           C  
ATOM   5449  C   GLY A 352     -14.240   8.882  -1.565  1.00  1.03           C  
ATOM   5450  O   GLY A 352     -14.366   7.943  -0.780  1.00  1.03           O  
ATOM   5451  H   GLY A 352     -15.623  11.430  -2.505  1.00  1.03           H  
ATOM   5452 1HA  GLY A 352     -16.334   9.262  -1.877  1.00  1.03           H  
ATOM   5453 2HA  GLY A 352     -15.525   8.580  -3.265  1.00  1.03           H  
ATOM   5454  N   CYS A 353     -13.119   9.583  -1.675  1.00  1.19           N  
ATOM   5455  CA  CYS A 353     -11.960   9.263  -0.831  1.00  1.19           C  
ATOM   5456  C   CYS A 353     -12.190   9.884   0.534  1.00  1.19           C  
ATOM   5457  O   CYS A 353     -12.679  11.004   0.635  1.00  1.19           O  
ATOM   5458  CB  CYS A 353     -10.662   9.755  -1.441  1.00  1.19           C  
ATOM   5459  SG  CYS A 353      -9.188   9.169  -0.539  1.00  1.19           S  
ATOM   5460  H   CYS A 353     -13.058  10.337  -2.336  1.00  1.19           H  
ATOM   5461  HA  CYS A 353     -11.900   8.179  -0.727  1.00  1.19           H  
ATOM   5462 1HB  CYS A 353     -10.595   9.413  -2.469  1.00  1.19           H  
ATOM   5463 2HB  CYS A 353     -10.647  10.845  -1.450  1.00  1.19           H  
ATOM   5464  N   LEU A 354     -11.907   9.122   1.580  1.00  1.35           N  
ATOM   5465  CA  LEU A 354     -12.212   9.522   2.949  1.00  1.35           C  
ATOM   5466  C   LEU A 354     -11.108  10.199   3.768  1.00  1.35           C  
ATOM   5467  O   LEU A 354      -9.987  10.444   3.301  1.00  1.35           O  
ATOM   5468  CB  LEU A 354     -12.721   8.292   3.692  1.00  1.35           C  
ATOM   5469  CG  LEU A 354     -13.940   7.633   3.030  1.00  1.35           C  
ATOM   5470  CD1 LEU A 354     -14.353   6.415   3.836  1.00  1.35           C  
ATOM   5471  CD2 LEU A 354     -15.063   8.653   2.914  1.00  1.35           C  
ATOM   5472  H   LEU A 354     -11.491   8.217   1.410  1.00  1.35           H  
ATOM   5473  HA  LEU A 354     -13.039  10.228   2.894  1.00  1.35           H  
ATOM   5474 1HB  LEU A 354     -11.920   7.557   3.736  1.00  1.35           H  
ATOM   5475 2HB  LEU A 354     -12.997   8.562   4.707  1.00  1.35           H  
ATOM   5476  HG  LEU A 354     -13.672   7.293   2.026  1.00  1.35           H  
ATOM   5477 1HD1 LEU A 354     -15.210   5.939   3.359  1.00  1.35           H  
ATOM   5478 2HD1 LEU A 354     -13.524   5.709   3.881  1.00  1.35           H  
ATOM   5479 3HD1 LEU A 354     -14.624   6.723   4.846  1.00  1.35           H  
ATOM   5480 1HD2 LEU A 354     -15.924   8.188   2.431  1.00  1.35           H  
ATOM   5481 2HD2 LEU A 354     -15.346   9.001   3.906  1.00  1.35           H  
ATOM   5482 3HD2 LEU A 354     -14.727   9.500   2.313  1.00  1.35           H  
ATOM   5483  N   GLU A 355     -11.507  10.602   4.982  1.00  1.44           N  
ATOM   5484  CA  GLU A 355     -10.695  11.208   6.050  1.00  1.44           C  
ATOM   5485  C   GLU A 355     -10.162  12.601   5.751  1.00  1.44           C  
ATOM   5486  O   GLU A 355     -10.493  13.563   6.443  1.00  1.44           O  
ATOM   5487  CB  GLU A 355      -9.496  10.302   6.383  1.00  1.44           C  
ATOM   5488  CG  GLU A 355      -9.860   8.969   7.022  1.00  1.44           C  
ATOM   5489  CD  GLU A 355      -8.652   8.070   7.244  1.00  1.44           C  
ATOM   5490  OE1 GLU A 355      -7.571   8.428   6.814  1.00  1.44           O  
ATOM   5491  OE2 GLU A 355      -8.814   7.032   7.840  1.00  1.44           O  
ATOM   5492  H   GLU A 355     -12.471  10.417   5.218  1.00  1.44           H  
ATOM   5493  HA  GLU A 355     -11.321  11.282   6.940  1.00  1.44           H  
ATOM   5494 1HB  GLU A 355      -8.908  10.096   5.496  1.00  1.44           H  
ATOM   5495 2HB  GLU A 355      -8.841  10.825   7.080  1.00  1.44           H  
ATOM   5496 1HG  GLU A 355     -10.338   9.160   7.981  1.00  1.44           H  
ATOM   5497 2HG  GLU A 355     -10.579   8.456   6.384  1.00  1.44           H  
ATOM   5498  N   ARG A 356      -9.319  12.695   4.740  1.00  1.45           N  
ATOM   5499  CA  ARG A 356      -8.768  13.973   4.329  1.00  1.45           C  
ATOM   5500  C   ARG A 356      -8.477  14.050   2.845  1.00  1.45           C  
ATOM   5501  O   ARG A 356      -7.808  14.983   2.406  1.00  1.45           O  
ATOM   5502  CB  ARG A 356      -7.514  14.313   5.122  1.00  1.45           C  
ATOM   5503  CG  ARG A 356      -6.311  13.395   4.920  1.00  1.45           C  
ATOM   5504  CD  ARG A 356      -5.168  13.833   5.794  1.00  1.45           C  
ATOM   5505  NE  ARG A 356      -3.963  13.020   5.628  1.00  1.45           N  
ATOM   5506  CZ  ARG A 356      -3.676  11.910   6.337  1.00  1.45           C  
ATOM   5507  NH1 ARG A 356      -4.507  11.468   7.257  1.00  1.45           N  
ATOM   5508  NH2 ARG A 356      -2.550  11.274   6.106  1.00  1.45           N  
ATOM   5509  H   ARG A 356      -9.107  11.846   4.226  1.00  1.45           H  
ATOM   5510  HA  ARG A 356      -9.510  14.741   4.553  1.00  1.45           H  
ATOM   5511 1HB  ARG A 356      -7.197  15.323   4.866  1.00  1.45           H  
ATOM   5512 2HB  ARG A 356      -7.752  14.309   6.186  1.00  1.45           H  
ATOM   5513 1HG  ARG A 356      -6.585  12.370   5.180  1.00  1.45           H  
ATOM   5514 2HG  ARG A 356      -5.996  13.436   3.876  1.00  1.45           H  
ATOM   5515 1HD  ARG A 356      -4.912  14.864   5.552  1.00  1.45           H  
ATOM   5516 2HD  ARG A 356      -5.475  13.776   6.838  1.00  1.45           H  
ATOM   5517  HE  ARG A 356      -3.281  13.314   4.932  1.00  1.45           H  
ATOM   5518 1HH1 ARG A 356      -5.371  11.958   7.437  1.00  1.45           H  
ATOM   5519 2HH1 ARG A 356      -4.281  10.638   7.785  1.00  1.45           H  
ATOM   5520 1HH2 ARG A 356      -1.901  11.636   5.390  1.00  1.45           H  
ATOM   5521 2HH2 ARG A 356      -2.311  10.446   6.627  1.00  1.45           H  
ATOM   5522  N   GLN A 357      -8.959  13.077   2.063  1.00  1.38           N  
ATOM   5523  CA  GLN A 357      -8.685  13.083   0.625  1.00  1.38           C  
ATOM   5524  C   GLN A 357      -7.182  13.161   0.386  1.00  1.38           C  
ATOM   5525  O   GLN A 357      -6.663  14.104  -0.210  1.00  1.38           O  
ATOM   5526  CB  GLN A 357      -9.426  14.221  -0.083  1.00  1.38           C  
ATOM   5527  CG  GLN A 357     -10.954  14.060  -0.062  1.00  1.38           C  
ATOM   5528  CD  GLN A 357     -11.601  14.461   1.276  1.00  1.38           C  
ATOM   5529  OE1 GLN A 357     -11.388  15.570   1.782  1.00  1.38           O  
ATOM   5530  NE2 GLN A 357     -12.387  13.556   1.857  1.00  1.38           N  
ATOM   5531  H   GLN A 357      -9.494  12.308   2.465  1.00  1.38           H  
ATOM   5532  HA  GLN A 357      -9.040  12.145   0.205  1.00  1.38           H  
ATOM   5533 1HB  GLN A 357      -9.170  15.185   0.353  1.00  1.38           H  
ATOM   5534 2HB  GLN A 357      -9.111  14.249  -1.125  1.00  1.38           H  
ATOM   5535 1HG  GLN A 357     -11.384  14.682  -0.851  1.00  1.38           H  
ATOM   5536 2HG  GLN A 357     -11.190  13.013  -0.249  1.00  1.38           H  
ATOM   5537 1HE2 GLN A 357     -12.832  13.762   2.725  1.00  1.38           H  
ATOM   5538 2HE2 GLN A 357     -12.534  12.642   1.418  1.00  1.38           H  
ATOM   5539  N   ARG A 358      -6.498  12.146   0.883  1.00  1.26           N  
ATOM   5540  CA  ARG A 358      -5.054  12.029   0.867  1.00  1.26           C  
ATOM   5541  C   ARG A 358      -4.519  12.259  -0.538  1.00  1.26           C  
ATOM   5542  O   ARG A 358      -5.164  11.899  -1.535  1.00  1.26           O  
ATOM   5543  CB  ARG A 358      -4.677  10.631   1.303  1.00  1.26           C  
ATOM   5544  CG  ARG A 358      -5.062  10.268   2.737  1.00  1.26           C  
ATOM   5545  CD  ARG A 358      -4.560   8.916   3.087  1.00  1.26           C  
ATOM   5546  NE  ARG A 358      -5.103   8.392   4.338  1.00  1.26           N  
ATOM   5547  CZ  ARG A 358      -4.671   7.254   4.920  1.00  1.26           C  
ATOM   5548  NH1 ARG A 358      -3.672   6.571   4.383  1.00  1.26           N  
ATOM   5549  NH2 ARG A 358      -5.251   6.818   6.027  1.00  1.26           N  
ATOM   5550  H   ARG A 358      -7.030  11.407   1.321  1.00  1.26           H  
ATOM   5551  HA  ARG A 358      -4.623  12.767   1.544  1.00  1.26           H  
ATOM   5552 1HB  ARG A 358      -5.139   9.904   0.639  1.00  1.26           H  
ATOM   5553 2HB  ARG A 358      -3.604  10.507   1.205  1.00  1.26           H  
ATOM   5554 1HG  ARG A 358      -4.614  10.988   3.420  1.00  1.26           H  
ATOM   5555 2HG  ARG A 358      -6.149  10.284   2.845  1.00  1.26           H  
ATOM   5556 1HD  ARG A 358      -4.794   8.214   2.286  1.00  1.26           H  
ATOM   5557 2HD  ARG A 358      -3.485   8.980   3.203  1.00  1.26           H  
ATOM   5558  HE  ARG A 358      -5.884   8.881   4.778  1.00  1.26           H  
ATOM   5559 1HH1 ARG A 358      -3.192   6.912   3.525  1.00  1.26           H  
ATOM   5560 2HH1 ARG A 358      -3.354   5.721   4.817  1.00  1.26           H  
ATOM   5561 1HH2 ARG A 358      -6.042   7.346   6.436  1.00  1.26           H  
ATOM   5562 2HH2 ARG A 358      -4.940   5.967   6.465  1.00  1.26           H  
ATOM   5563  N   GLY A 359      -3.356  12.888  -0.656  1.00  1.14           N  
ATOM   5564  CA  GLY A 359      -2.875  13.121  -1.998  1.00  1.14           C  
ATOM   5565  C   GLY A 359      -2.720  11.766  -2.656  1.00  1.14           C  
ATOM   5566  O   GLY A 359      -2.227  10.833  -2.033  1.00  1.14           O  
ATOM   5567  H   GLY A 359      -2.788  13.168   0.145  1.00  1.14           H  
ATOM   5568 1HA  GLY A 359      -3.577  13.746  -2.555  1.00  1.14           H  
ATOM   5569 2HA  GLY A 359      -1.921  13.645  -1.958  1.00  1.14           H  
ATOM   5570  N   GLY A 360      -3.102  11.659  -3.920  1.00  1.05           N  
ATOM   5571  CA  GLY A 360      -2.995  10.387  -4.619  1.00  1.05           C  
ATOM   5572  C   GLY A 360      -4.242   9.508  -4.614  1.00  1.05           C  
ATOM   5573  O   GLY A 360      -4.260   8.485  -5.305  1.00  1.05           O  
ATOM   5574  H   GLY A 360      -3.484  12.469  -4.392  1.00  1.05           H  
ATOM   5575 1HA  GLY A 360      -2.729  10.590  -5.651  1.00  1.05           H  
ATOM   5576 2HA  GLY A 360      -2.178   9.820  -4.181  1.00  1.05           H  
ATOM   5577  N   CYS A 361      -5.310   9.910  -3.912  1.00  1.00           N  
ATOM   5578  CA  CYS A 361      -6.526   9.082  -3.903  1.00  1.00           C  
ATOM   5579  C   CYS A 361      -7.024   8.820  -5.334  1.00  1.00           C  
ATOM   5580  O   CYS A 361      -7.471   7.726  -5.667  1.00  1.00           O  
ATOM   5581  CB  CYS A 361      -7.683   9.763  -3.173  1.00  1.00           C  
ATOM   5582  SG  CYS A 361      -7.548  10.005  -1.407  1.00  1.00           S  
ATOM   5583  H   CYS A 361      -5.257  10.742  -3.321  1.00  1.00           H  
ATOM   5584  HA  CYS A 361      -6.300   8.131  -3.418  1.00  1.00           H  
ATOM   5585 1HB  CYS A 361      -7.835  10.724  -3.594  1.00  1.00           H  
ATOM   5586 2HB  CYS A 361      -8.571   9.182  -3.372  1.00  1.00           H  
ATOM   5587  N   GLY A 362      -6.878   9.812  -6.214  1.00  0.99           N  
ATOM   5588  CA  GLY A 362      -7.314   9.721  -7.601  1.00  0.99           C  
ATOM   5589  C   GLY A 362      -6.354   8.969  -8.524  1.00  0.99           C  
ATOM   5590  O   GLY A 362      -6.444   9.083  -9.750  1.00  0.99           O  
ATOM   5591  H   GLY A 362      -6.549  10.722  -5.897  1.00  0.99           H  
ATOM   5592 1HA  GLY A 362      -8.306   9.264  -7.645  1.00  0.99           H  
ATOM   5593 2HA  GLY A 362      -7.416  10.733  -7.970  1.00  0.99           H  
ATOM   5594  N   GLY A 363      -5.338   8.308  -7.964  1.00  1.00           N  
ATOM   5595  CA  GLY A 363      -4.392   7.553  -8.782  1.00  1.00           C  
ATOM   5596  C   GLY A 363      -3.424   8.480  -9.473  1.00  1.00           C  
ATOM   5597  O   GLY A 363      -2.797   8.133 -10.476  1.00  1.00           O  
ATOM   5598  H   GLY A 363      -5.234   8.277  -6.948  1.00  1.00           H  
ATOM   5599 1HA  GLY A 363      -3.848   6.849  -8.150  1.00  1.00           H  
ATOM   5600 2HA  GLY A 363      -4.933   6.965  -9.519  1.00  1.00           H  
ATOM   5601  N   PHE A 364      -3.365   9.710  -8.975  1.00  1.05           N  
ATOM   5602  CA  PHE A 364      -2.528  10.765  -9.523  1.00  1.05           C  
ATOM   5603  C   PHE A 364      -2.909  11.081 -10.969  1.00  1.05           C  
ATOM   5604  O   PHE A 364      -2.111  11.643 -11.715  1.00  1.05           O  
ATOM   5605  CB  PHE A 364      -1.062  10.340  -9.458  1.00  1.05           C  
ATOM   5606  CG  PHE A 364      -0.640   9.896  -8.078  1.00  1.05           C  
ATOM   5607  CD1 PHE A 364      -0.535   8.554  -7.770  1.00  1.05           C  
ATOM   5608  CD2 PHE A 364      -0.342  10.797  -7.096  1.00  1.05           C  
ATOM   5609  CE1 PHE A 364      -0.154   8.140  -6.525  1.00  1.05           C  
ATOM   5610  CE2 PHE A 364       0.048  10.354  -5.846  1.00  1.05           C  
ATOM   5611  CZ  PHE A 364       0.143   9.034  -5.568  1.00  1.05           C  
ATOM   5612  H   PHE A 364      -3.927   9.905  -8.161  1.00  1.05           H  
ATOM   5613  HA  PHE A 364      -2.668  11.667  -8.924  1.00  1.05           H  
ATOM   5614 1HB  PHE A 364      -0.858   9.537 -10.160  1.00  1.05           H  
ATOM   5615 2HB  PHE A 364      -0.434  11.183  -9.746  1.00  1.05           H  
ATOM   5616  HD1 PHE A 364      -0.774   7.825  -8.525  1.00  1.05           H  
ATOM   5617  HD2 PHE A 364      -0.415  11.866  -7.309  1.00  1.05           H  
ATOM   5618  HE1 PHE A 364      -0.099   7.101  -6.300  1.00  1.05           H  
ATOM   5619  HE2 PHE A 364       0.272  11.051  -5.079  1.00  1.05           H  
ATOM   5620  HZ  PHE A 364       0.446   8.699  -4.575  1.00  1.05           H  
ATOM   5621  N   GLY A 365      -4.140  10.735 -11.366  1.00  1.12           N  
ATOM   5622  CA  GLY A 365      -4.590  10.996 -12.719  1.00  1.12           C  
ATOM   5623  C   GLY A 365      -4.190   9.901 -13.713  1.00  1.12           C  
ATOM   5624  O   GLY A 365      -4.450  10.037 -14.902  1.00  1.12           O  
ATOM   5625  H   GLY A 365      -4.782  10.259 -10.728  1.00  1.12           H  
ATOM   5626 1HA  GLY A 365      -5.675  11.092 -12.717  1.00  1.12           H  
ATOM   5627 2HA  GLY A 365      -4.193  11.954 -13.053  1.00  1.12           H  
ATOM   5628  N   TYR A 366      -3.593   8.795 -13.255  1.00  1.21           N  
ATOM   5629  CA  TYR A 366      -3.189   7.713 -14.165  1.00  1.21           C  
ATOM   5630  C   TYR A 366      -4.333   7.258 -15.075  1.00  1.21           C  
ATOM   5631  O   TYR A 366      -4.179   7.106 -16.286  1.00  1.21           O  
ATOM   5632  CB  TYR A 366      -2.679   6.503 -13.398  1.00  1.21           C  
ATOM   5633  CG  TYR A 366      -2.376   5.360 -14.328  1.00  1.21           C  
ATOM   5634  CD1 TYR A 366      -1.179   5.300 -14.992  1.00  1.21           C  
ATOM   5635  CD2 TYR A 366      -3.338   4.393 -14.553  1.00  1.21           C  
ATOM   5636  CE1 TYR A 366      -0.931   4.278 -15.887  1.00  1.21           C  
ATOM   5637  CE2 TYR A 366      -3.100   3.375 -15.442  1.00  1.21           C  
ATOM   5638  CZ  TYR A 366      -1.906   3.311 -16.112  1.00  1.21           C  
ATOM   5639  OH  TYR A 366      -1.687   2.280 -17.010  1.00  1.21           O  
ATOM   5640  H   TYR A 366      -3.379   8.702 -12.262  1.00  1.21           H  
ATOM   5641  HA  TYR A 366      -2.388   8.086 -14.804  1.00  1.21           H  
ATOM   5642 1HB  TYR A 366      -1.774   6.771 -12.866  1.00  1.21           H  
ATOM   5643 2HB  TYR A 366      -3.418   6.180 -12.666  1.00  1.21           H  
ATOM   5644  HD1 TYR A 366      -0.433   6.070 -14.823  1.00  1.21           H  
ATOM   5645  HD2 TYR A 366      -4.294   4.444 -14.031  1.00  1.21           H  
ATOM   5646  HE1 TYR A 366       0.017   4.245 -16.419  1.00  1.21           H  
ATOM   5647  HE2 TYR A 366      -3.864   2.618 -15.619  1.00  1.21           H  
ATOM   5648  HH  TYR A 366      -0.729   2.211 -17.210  1.00  1.21           H  
ATOM   5649  N   ASP A 367      -5.509   7.060 -14.483  1.00  1.32           N  
ATOM   5650  CA  ASP A 367      -6.687   6.598 -15.211  1.00  1.32           C  
ATOM   5651  C   ASP A 367      -7.186   7.638 -16.244  1.00  1.32           C  
ATOM   5652  O   ASP A 367      -8.048   7.330 -17.070  1.00  1.32           O  
ATOM   5653  CB  ASP A 367      -7.789   6.161 -14.223  1.00  1.32           C  
ATOM   5654  CG  ASP A 367      -8.972   5.390 -14.905  1.00  1.32           C  
ATOM   5655  OD1 ASP A 367      -8.711   4.417 -15.580  1.00  1.32           O  
ATOM   5656  OD2 ASP A 367     -10.127   5.781 -14.714  1.00  1.32           O  
ATOM   5657  H   ASP A 367      -5.578   7.217 -13.491  1.00  1.32           H  
ATOM   5658  HA  ASP A 367      -6.404   5.706 -15.763  1.00  1.32           H  
ATOM   5659 1HB  ASP A 367      -7.346   5.484 -13.487  1.00  1.32           H  
ATOM   5660 2HB  ASP A 367      -8.157   7.004 -13.665  1.00  1.32           H  
ATOM   5661  N   ASN A 368      -6.648   8.869 -16.210  1.00  1.44           N  
ATOM   5662  CA  ASN A 368      -7.000   9.915 -17.156  1.00  1.44           C  
ATOM   5663  C   ASN A 368      -6.201   9.757 -18.457  1.00  1.44           C  
ATOM   5664  O   ASN A 368      -6.409  10.505 -19.418  1.00  1.44           O  
ATOM   5665  CB  ASN A 368      -6.722  11.294 -16.576  1.00  1.44           C  
ATOM   5666  CG  ASN A 368      -7.453  12.405 -17.289  1.00  1.44           C  
ATOM   5667  OD1 ASN A 368      -8.665  12.336 -17.521  1.00  1.44           O  
ATOM   5668  ND2 ASN A 368      -6.719  13.426 -17.659  1.00  1.44           N  
ATOM   5669  H   ASN A 368      -5.924   9.097 -15.537  1.00  1.44           H  
ATOM   5670  HA  ASN A 368      -8.059   9.827 -17.400  1.00  1.44           H  
ATOM   5671 1HB  ASN A 368      -7.000  11.303 -15.518  1.00  1.44           H  
ATOM   5672 2HB  ASN A 368      -5.653  11.494 -16.632  1.00  1.44           H  
ATOM   5673 1HD2 ASN A 368      -7.137  14.191 -18.145  1.00  1.44           H  
ATOM   5674 2HD2 ASN A 368      -5.738  13.433 -17.456  1.00  1.44           H  
ATOM   5675  N   TYR A 369      -5.344   8.737 -18.547  1.00  1.57           N  
ATOM   5676  CA  TYR A 369      -4.576   8.561 -19.771  1.00  1.57           C  
ATOM   5677  C   TYR A 369      -5.486   8.259 -20.968  1.00  1.57           C  
ATOM   5678  O   TYR A 369      -5.108   8.518 -22.111  1.00  1.57           O  
ATOM   5679  CB  TYR A 369      -3.504   7.496 -19.597  1.00  1.57           C  
ATOM   5680  CG  TYR A 369      -2.363   7.959 -18.687  1.00  1.57           C  
ATOM   5681  CD1 TYR A 369      -2.212   9.307 -18.396  1.00  1.57           C  
ATOM   5682  CD2 TYR A 369      -1.467   7.049 -18.168  1.00  1.57           C  
ATOM   5683  CE1 TYR A 369      -1.185   9.724 -17.574  1.00  1.57           C  
ATOM   5684  CE2 TYR A 369      -0.428   7.474 -17.365  1.00  1.57           C  
ATOM   5685  CZ  TYR A 369      -0.292   8.794 -17.058  1.00  1.57           C  
ATOM   5686  OH  TYR A 369       0.731   9.205 -16.235  1.00  1.57           O  
ATOM   5687  H   TYR A 369      -5.170   8.119 -17.749  1.00  1.57           H  
ATOM   5688  HA  TYR A 369      -4.065   9.498 -19.986  1.00  1.57           H  
ATOM   5689 1HB  TYR A 369      -3.942   6.590 -19.169  1.00  1.57           H  
ATOM   5690 2HB  TYR A 369      -3.093   7.245 -20.565  1.00  1.57           H  
ATOM   5691  HD1 TYR A 369      -2.910  10.038 -18.804  1.00  1.57           H  
ATOM   5692  HD2 TYR A 369      -1.578   5.995 -18.394  1.00  1.57           H  
ATOM   5693  HE1 TYR A 369      -1.076  10.780 -17.335  1.00  1.57           H  
ATOM   5694  HE2 TYR A 369       0.282   6.751 -16.966  1.00  1.57           H  
ATOM   5695  HH  TYR A 369       1.329   8.465 -16.074  1.00  1.57           H  
ATOM   5696  N   GLU A 370      -6.700   7.748 -20.721  1.00  1.72           N  
ATOM   5697  CA  GLU A 370      -7.641   7.525 -21.816  1.00  1.72           C  
ATOM   5698  C   GLU A 370      -8.022   8.864 -22.460  1.00  1.72           C  
ATOM   5699  O   GLU A 370      -8.327   8.916 -23.649  1.00  1.72           O  
ATOM   5700  CB  GLU A 370      -8.886   6.766 -21.357  1.00  1.72           C  
ATOM   5701  CG  GLU A 370      -8.605   5.304 -20.999  1.00  1.72           C  
ATOM   5702  CD  GLU A 370      -9.840   4.525 -20.661  1.00  1.72           C  
ATOM   5703  OE1 GLU A 370     -10.880   5.116 -20.579  1.00  1.72           O  
ATOM   5704  OE2 GLU A 370      -9.748   3.329 -20.506  1.00  1.72           O  
ATOM   5705  H   GLU A 370      -6.966   7.531 -19.768  1.00  1.72           H  
ATOM   5706  HA  GLU A 370      -7.148   6.918 -22.574  1.00  1.72           H  
ATOM   5707 1HB  GLU A 370      -9.307   7.257 -20.478  1.00  1.72           H  
ATOM   5708 2HB  GLU A 370      -9.641   6.790 -22.143  1.00  1.72           H  
ATOM   5709 1HG  GLU A 370      -8.102   4.827 -21.838  1.00  1.72           H  
ATOM   5710 2HG  GLU A 370      -7.927   5.286 -20.145  1.00  1.72           H  
ATOM   5711  N   LEU A 371      -8.007   9.945 -21.674  1.00  1.88           N  
ATOM   5712  CA  LEU A 371      -8.302  11.271 -22.188  1.00  1.88           C  
ATOM   5713  C   LEU A 371      -7.212  11.643 -23.140  1.00  1.88           C  
ATOM   5714  O   LEU A 371      -7.476  12.158 -24.224  1.00  1.88           O  
ATOM   5715  CB  LEU A 371      -8.356  12.326 -21.100  1.00  1.88           C  
ATOM   5716  CG  LEU A 371      -8.691  13.699 -21.589  1.00  1.88           C  
ATOM   5717  CD1 LEU A 371      -7.469  14.382 -22.175  1.00  1.88           C  
ATOM   5718  CD2 LEU A 371      -9.738  13.611 -22.584  1.00  1.88           C  
ATOM   5719  H   LEU A 371      -7.716   9.867 -20.705  1.00  1.88           H  
ATOM   5720  HA  LEU A 371      -9.250  11.247 -22.722  1.00  1.88           H  
ATOM   5721 1HB  LEU A 371      -9.086  12.039 -20.351  1.00  1.88           H  
ATOM   5722 2HB  LEU A 371      -7.387  12.389 -20.623  1.00  1.88           H  
ATOM   5723  HG  LEU A 371      -9.015  14.268 -20.801  1.00  1.88           H  
ATOM   5724 1HD1 LEU A 371      -7.741  15.383 -22.506  1.00  1.88           H  
ATOM   5725 2HD1 LEU A 371      -6.693  14.448 -21.412  1.00  1.88           H  
ATOM   5726 3HD1 LEU A 371      -7.102  13.821 -23.020  1.00  1.88           H  
ATOM   5727 1HD2 LEU A 371      -9.945  14.619 -22.884  1.00  1.88           H  
ATOM   5728 2HD2 LEU A 371      -9.400  13.024 -23.437  1.00  1.88           H  
ATOM   5729 3HD2 LEU A 371     -10.625  13.155 -22.155  1.00  1.88           H  
ATOM   5730  N   LEU A 372      -5.970  11.436 -22.702  1.00  2.05           N  
ATOM   5731  CA  LEU A 372      -4.839  11.765 -23.551  1.00  2.05           C  
ATOM   5732  C   LEU A 372      -4.998  11.031 -24.872  1.00  2.05           C  
ATOM   5733  O   LEU A 372      -4.849  11.633 -25.932  1.00  2.05           O  
ATOM   5734  CB  LEU A 372      -3.513  11.413 -22.873  1.00  2.05           C  
ATOM   5735  CG  LEU A 372      -2.242  11.680 -23.696  1.00  2.05           C  
ATOM   5736  CD1 LEU A 372      -2.147  13.165 -24.026  1.00  2.05           C  
ATOM   5737  CD2 LEU A 372      -1.013  11.220 -22.886  1.00  2.05           C  
ATOM   5738  H   LEU A 372      -5.845  11.024 -21.775  1.00  2.05           H  
ATOM   5739  HA  LEU A 372      -4.848  12.835 -23.747  1.00  2.05           H  
ATOM   5740 1HB  LEU A 372      -3.439  11.973 -21.944  1.00  2.05           H  
ATOM   5741 2HB  LEU A 372      -3.519  10.355 -22.629  1.00  2.05           H  
ATOM   5742  HG  LEU A 372      -2.288  11.124 -24.639  1.00  2.05           H  
ATOM   5743 1HD1 LEU A 372      -1.249  13.340 -24.615  1.00  2.05           H  
ATOM   5744 2HD1 LEU A 372      -3.022  13.465 -24.604  1.00  2.05           H  
ATOM   5745 3HD1 LEU A 372      -2.100  13.743 -23.107  1.00  2.05           H  
ATOM   5746 1HD2 LEU A 372      -0.107  11.405 -23.472  1.00  2.05           H  
ATOM   5747 2HD2 LEU A 372      -0.961  11.776 -21.951  1.00  2.05           H  
ATOM   5748 3HD2 LEU A 372      -1.096  10.153 -22.672  1.00  2.05           H  
ATOM   5749  N   LYS A 373      -5.339   9.740 -24.816  1.00  2.24           N  
ATOM   5750  CA  LYS A 373      -5.544   8.983 -26.046  1.00  2.24           C  
ATOM   5751  C   LYS A 373      -6.600   9.652 -26.930  1.00  2.24           C  
ATOM   5752  O   LYS A 373      -6.359   9.882 -28.118  1.00  2.24           O  
ATOM   5753  CB  LYS A 373      -5.975   7.546 -25.736  1.00  2.24           C  
ATOM   5754  CG  LYS A 373      -6.189   6.648 -26.970  1.00  2.24           C  
ATOM   5755  CD  LYS A 373      -6.615   5.230 -26.553  1.00  2.24           C  
ATOM   5756  CE  LYS A 373      -6.721   4.279 -27.753  1.00  2.24           C  
ATOM   5757  NZ  LYS A 373      -7.823   4.667 -28.687  1.00  2.24           N  
ATOM   5758  H   LYS A 373      -5.438   9.287 -23.906  1.00  2.24           H  
ATOM   5759  HA  LYS A 373      -4.603   8.961 -26.599  1.00  2.24           H  
ATOM   5760 1HB  LYS A 373      -5.237   7.079 -25.085  1.00  2.24           H  
ATOM   5761 2HB  LYS A 373      -6.914   7.565 -25.192  1.00  2.24           H  
ATOM   5762 1HG  LYS A 373      -6.970   7.081 -27.605  1.00  2.24           H  
ATOM   5763 2HG  LYS A 373      -5.266   6.593 -27.548  1.00  2.24           H  
ATOM   5764 1HD  LYS A 373      -5.891   4.828 -25.843  1.00  2.24           H  
ATOM   5765 2HD  LYS A 373      -7.588   5.283 -26.062  1.00  2.24           H  
ATOM   5766 1HE  LYS A 373      -5.781   4.287 -28.300  1.00  2.24           H  
ATOM   5767 2HE  LYS A 373      -6.911   3.271 -27.389  1.00  2.24           H  
ATOM   5768 1HZ  LYS A 373      -7.865   4.032 -29.466  1.00  2.24           H  
ATOM   5769 2HZ  LYS A 373      -8.709   4.663 -28.210  1.00  2.24           H  
ATOM   5770 3HZ  LYS A 373      -7.652   5.612 -29.059  1.00  2.24           H  
ATOM   5771  N   GLU A 374      -7.756  10.013 -26.355  1.00  2.44           N  
ATOM   5772  CA  GLU A 374      -8.814  10.632 -27.156  1.00  2.44           C  
ATOM   5773  C   GLU A 374      -8.338  11.961 -27.743  1.00  2.44           C  
ATOM   5774  O   GLU A 374      -8.647  12.290 -28.894  1.00  2.44           O  
ATOM   5775  CB  GLU A 374     -10.059  10.895 -26.289  1.00  2.44           C  
ATOM   5776  CG  GLU A 374     -10.853   9.654 -25.822  1.00  2.44           C  
ATOM   5777  CD  GLU A 374     -11.649   8.954 -26.899  1.00  2.44           C  
ATOM   5778  OE1 GLU A 374     -12.434   9.607 -27.546  1.00  2.44           O  
ATOM   5779  OE2 GLU A 374     -11.485   7.767 -27.063  1.00  2.44           O  
ATOM   5780  H   GLU A 374      -7.915   9.817 -25.365  1.00  2.44           H  
ATOM   5781  HA  GLU A 374      -9.071   9.960 -27.975  1.00  2.44           H  
ATOM   5782 1HB  GLU A 374      -9.761  11.439 -25.393  1.00  2.44           H  
ATOM   5783 2HB  GLU A 374     -10.743  11.532 -26.836  1.00  2.44           H  
ATOM   5784 1HG  GLU A 374     -10.151   8.939 -25.403  1.00  2.44           H  
ATOM   5785 2HG  GLU A 374     -11.519   9.958 -25.030  1.00  2.44           H  
ATOM   5786  N   ALA A 375      -7.567  12.718 -26.960  1.00  2.67           N  
ATOM   5787  CA  ALA A 375      -7.047  13.989 -27.420  1.00  2.67           C  
ATOM   5788  C   ALA A 375      -6.116  13.779 -28.599  1.00  2.67           C  
ATOM   5789  O   ALA A 375      -6.208  14.495 -29.597  1.00  2.67           O  
ATOM   5790  CB  ALA A 375      -6.311  14.694 -26.293  1.00  2.67           C  
ATOM   5791  H   ALA A 375      -7.353  12.402 -26.017  1.00  2.67           H  
ATOM   5792  HA  ALA A 375      -7.883  14.603 -27.747  1.00  2.67           H  
ATOM   5793 1HB  ALA A 375      -5.940  15.654 -26.644  1.00  2.67           H  
ATOM   5794 2HB  ALA A 375      -6.994  14.846 -25.458  1.00  2.67           H  
ATOM   5795 3HB  ALA A 375      -5.476  14.082 -25.968  1.00  2.67           H  
ATOM   5796  N   GLU A 376      -5.255  12.762 -28.515  1.00  2.93           N  
ATOM   5797  CA  GLU A 376      -4.333  12.490 -29.602  1.00  2.93           C  
ATOM   5798  C   GLU A 376      -5.085  12.064 -30.855  1.00  2.93           C  
ATOM   5799  O   GLU A 376      -4.721  12.465 -31.963  1.00  2.93           O  
ATOM   5800  CB  GLU A 376      -3.281  11.455 -29.185  1.00  2.93           C  
ATOM   5801  CG  GLU A 376      -2.246  11.991 -28.154  1.00  2.93           C  
ATOM   5802  CD  GLU A 376      -1.235  10.952 -27.699  1.00  2.93           C  
ATOM   5803  OE1 GLU A 376      -1.481   9.779 -27.887  1.00  2.93           O  
ATOM   5804  OE2 GLU A 376      -0.199  11.337 -27.180  1.00  2.93           O  
ATOM   5805  H   GLU A 376      -5.223  12.195 -27.667  1.00  2.93           H  
ATOM   5806  HA  GLU A 376      -3.801  13.412 -29.829  1.00  2.93           H  
ATOM   5807 1HB  GLU A 376      -3.782  10.593 -28.739  1.00  2.93           H  
ATOM   5808 2HB  GLU A 376      -2.743  11.106 -30.065  1.00  2.93           H  
ATOM   5809 1HG  GLU A 376      -1.713  12.831 -28.602  1.00  2.93           H  
ATOM   5810 2HG  GLU A 376      -2.782  12.368 -27.285  1.00  2.93           H  
ATOM   5811  N   GLU A 377      -6.152  11.274 -30.704  1.00  3.22           N  
ATOM   5812  CA  GLU A 377      -6.895  10.880 -31.893  1.00  3.22           C  
ATOM   5813  C   GLU A 377      -7.539  12.110 -32.532  1.00  3.22           C  
ATOM   5814  O   GLU A 377      -7.568  12.235 -33.760  1.00  3.22           O  
ATOM   5815  CB  GLU A 377      -7.934   9.796 -31.583  1.00  3.22           C  
ATOM   5816  CG  GLU A 377      -7.311   8.432 -31.235  1.00  3.22           C  
ATOM   5817  CD  GLU A 377      -8.316   7.320 -30.990  1.00  3.22           C  
ATOM   5818  OE1 GLU A 377      -9.493   7.535 -31.137  1.00  3.22           O  
ATOM   5819  OE2 GLU A 377      -7.881   6.236 -30.629  1.00  3.22           O  
ATOM   5820  H   GLU A 377      -6.415  10.938 -29.775  1.00  3.22           H  
ATOM   5821  HA  GLU A 377      -6.192  10.461 -32.610  1.00  3.22           H  
ATOM   5822 1HB  GLU A 377      -8.542  10.112 -30.732  1.00  3.22           H  
ATOM   5823 2HB  GLU A 377      -8.599   9.666 -32.436  1.00  3.22           H  
ATOM   5824 1HG  GLU A 377      -6.651   8.135 -32.050  1.00  3.22           H  
ATOM   5825 2HG  GLU A 377      -6.697   8.555 -30.343  1.00  3.22           H  
ATOM   5826  N   ALA A 378      -8.035  13.039 -31.704  1.00  3.58           N  
ATOM   5827  CA  ALA A 378      -8.619  14.264 -32.231  1.00  3.58           C  
ATOM   5828  C   ALA A 378      -7.564  15.065 -32.995  1.00  3.58           C  
ATOM   5829  O   ALA A 378      -7.835  15.599 -34.075  1.00  3.58           O  
ATOM   5830  CB  ALA A 378      -9.202  15.095 -31.104  1.00  3.58           C  
ATOM   5831  H   ALA A 378      -8.021  12.878 -30.694  1.00  3.58           H  
ATOM   5832  HA  ALA A 378      -9.413  13.993 -32.924  1.00  3.58           H  
ATOM   5833 1HB  ALA A 378      -9.651  15.995 -31.510  1.00  3.58           H  
ATOM   5834 2HB  ALA A 378      -9.958  14.510 -30.579  1.00  3.58           H  
ATOM   5835 3HB  ALA A 378      -8.413  15.365 -30.410  1.00  3.58           H  
ATOM   5836  N   GLN A 379      -6.339  15.098 -32.463  1.00  4.05           N  
ATOM   5837  CA  GLN A 379      -5.247  15.821 -33.105  1.00  4.05           C  
ATOM   5838  C   GLN A 379      -4.926  15.202 -34.458  1.00  4.05           C  
ATOM   5839  O   GLN A 379      -4.625  15.914 -35.412  1.00  4.05           O  
ATOM   5840  CB  GLN A 379      -4.003  15.820 -32.211  1.00  4.05           C  
ATOM   5841  CG  GLN A 379      -4.141  16.666 -30.950  1.00  4.05           C  
ATOM   5842  CD  GLN A 379      -2.971  16.493 -29.987  1.00  4.05           C  
ATOM   5843  OE1 GLN A 379      -2.181  15.547 -30.092  1.00  4.05           O  
ATOM   5844  NE2 GLN A 379      -2.857  17.410 -29.032  1.00  4.05           N  
ATOM   5845  H   GLN A 379      -6.177  14.648 -31.560  1.00  4.05           H  
ATOM   5846  HA  GLN A 379      -5.562  16.850 -33.270  1.00  4.05           H  
ATOM   5847 1HB  GLN A 379      -3.774  14.805 -31.913  1.00  4.05           H  
ATOM   5848 2HB  GLN A 379      -3.153  16.191 -32.778  1.00  4.05           H  
ATOM   5849 1HG  GLN A 379      -4.177  17.712 -31.245  1.00  4.05           H  
ATOM   5850 2HG  GLN A 379      -5.053  16.405 -30.440  1.00  4.05           H  
ATOM   5851 1HE2 GLN A 379      -2.113  17.351 -28.368  1.00  4.05           H  
ATOM   5852 2HE2 GLN A 379      -3.518  18.159 -28.978  1.00  4.05           H  
ATOM   5853  N   LYS A 380      -5.004  13.873 -34.548  1.00  4.61           N  
ATOM   5854  CA  LYS A 380      -4.752  13.180 -35.807  1.00  4.61           C  
ATOM   5855  C   LYS A 380      -5.858  13.460 -36.825  1.00  4.61           C  
ATOM   5856  O   LYS A 380      -5.596  13.603 -38.019  1.00  4.61           O  
ATOM   5857  CB  LYS A 380      -4.644  11.672 -35.569  1.00  4.61           C  
ATOM   5858  CG  LYS A 380      -3.397  11.236 -34.823  1.00  4.61           C  
ATOM   5859  CD  LYS A 380      -3.389   9.733 -34.592  1.00  4.61           C  
ATOM   5860  CE  LYS A 380      -2.163   9.313 -33.812  1.00  4.61           C  
ATOM   5861  NZ  LYS A 380      -0.932   9.586 -34.575  1.00  4.61           N  
ATOM   5862  H   LYS A 380      -5.217  13.332 -33.709  1.00  4.61           H  
ATOM   5863  HA  LYS A 380      -3.813  13.545 -36.221  1.00  4.61           H  
ATOM   5864 1HB  LYS A 380      -5.504  11.339 -34.992  1.00  4.61           H  
ATOM   5865 2HB  LYS A 380      -4.671  11.152 -36.523  1.00  4.61           H  
ATOM   5866 1HG  LYS A 380      -2.516  11.511 -35.401  1.00  4.61           H  
ATOM   5867 2HG  LYS A 380      -3.348  11.744 -33.868  1.00  4.61           H  
ATOM   5868 1HD  LYS A 380      -4.282   9.449 -34.032  1.00  4.61           H  
ATOM   5869 2HD  LYS A 380      -3.398   9.215 -35.550  1.00  4.61           H  
ATOM   5870 1HE  LYS A 380      -2.127   9.863 -32.869  1.00  4.61           H  
ATOM   5871 2HE  LYS A 380      -2.218   8.247 -33.598  1.00  4.61           H  
ATOM   5872 1HZ  LYS A 380      -0.105   9.301 -34.050  1.00  4.61           H  
ATOM   5873 2HZ  LYS A 380      -0.948   9.077 -35.441  1.00  4.61           H  
ATOM   5874 3HZ  LYS A 380      -0.867  10.569 -34.766  1.00  4.61           H  
ATOM   5875  N   ALA A 381      -7.105  13.509 -36.347  1.00  5.27           N  
ATOM   5876  CA  ALA A 381      -8.269  13.780 -37.188  1.00  5.27           C  
ATOM   5877  C   ALA A 381      -8.226  15.172 -37.829  1.00  5.27           C  
ATOM   5878  O   ALA A 381      -8.663  15.360 -38.968  1.00  5.27           O  
ATOM   5879  CB  ALA A 381      -9.535  13.652 -36.358  1.00  5.27           C  
ATOM   5880  H   ALA A 381      -7.254  13.339 -35.353  1.00  5.27           H  
ATOM   5881  HA  ALA A 381      -8.283  13.040 -37.986  1.00  5.27           H  
ATOM   5882 1HB  ALA A 381     -10.403  13.818 -36.991  1.00  5.27           H  
ATOM   5883 2HB  ALA A 381      -9.582  12.654 -35.923  1.00  5.27           H  
ATOM   5884 3HB  ALA A 381      -9.519  14.392 -35.564  1.00  5.27           H  
ATOM   5885  N   LYS A 382      -7.716  16.146 -37.083  1.00  5.99           N  
ATOM   5886  CA  LYS A 382      -7.656  17.539 -37.519  1.00  5.99           C  
ATOM   5887  C   LYS A 382      -6.470  17.867 -38.425  1.00  5.99           C  
ATOM   5888  O   LYS A 382      -5.452  17.178 -38.419  1.00  5.99           O  
ATOM   5889  CB  LYS A 382      -7.645  18.450 -36.298  1.00  5.99           C  
ATOM   5890  CG  LYS A 382      -8.942  18.415 -35.490  1.00  5.99           C  
ATOM   5891  CD  LYS A 382      -8.867  19.317 -34.278  1.00  5.99           C  
ATOM   5892  CE  LYS A 382     -10.155  19.264 -33.474  1.00  5.99           C  
ATOM   5893  NZ  LYS A 382     -10.101  20.151 -32.283  1.00  5.99           N  
ATOM   5894  H   LYS A 382      -7.396  15.915 -36.141  1.00  5.99           H  
ATOM   5895  HA  LYS A 382      -8.562  17.746 -38.088  1.00  5.99           H  
ATOM   5896 1HB  LYS A 382      -6.835  18.137 -35.633  1.00  5.99           H  
ATOM   5897 2HB  LYS A 382      -7.441  19.476 -36.606  1.00  5.99           H  
ATOM   5898 1HG  LYS A 382      -9.767  18.740 -36.122  1.00  5.99           H  
ATOM   5899 2HG  LYS A 382      -9.144  17.398 -35.167  1.00  5.99           H  
ATOM   5900 1HD  LYS A 382      -8.039  18.990 -33.644  1.00  5.99           H  
ATOM   5901 2HD  LYS A 382      -8.680  20.342 -34.594  1.00  5.99           H  
ATOM   5902 1HE  LYS A 382     -10.984  19.572 -34.109  1.00  5.99           H  
ATOM   5903 2HE  LYS A 382     -10.325  18.237 -33.144  1.00  5.99           H  
ATOM   5904 1HZ  LYS A 382     -10.972  20.087 -31.776  1.00  5.99           H  
ATOM   5905 2HZ  LYS A 382      -9.341  19.861 -31.686  1.00  5.99           H  
ATOM   5906 3HZ  LYS A 382      -9.953  21.105 -32.580  1.00  5.99           H  
ATOM   5907  N   GLU A 383      -6.622  18.932 -39.209  1.00  6.69           N  
ATOM   5908  CA  GLU A 383      -5.547  19.420 -40.061  1.00  6.69           C  
ATOM   5909  C   GLU A 383      -4.556  20.230 -39.231  1.00  6.69           C  
ATOM   5910  O   GLU A 383      -3.449  20.517 -39.686  1.00  6.69           O  
ATOM   5911  OXT GLU A 383      -4.972  20.814 -38.231  1.00  6.69           O  
ATOM   5912  CB  GLU A 383      -6.113  20.279 -41.200  1.00  6.69           C  
ATOM   5913  CG  GLU A 383      -5.075  20.764 -42.213  1.00  6.69           C  
ATOM   5914  CD  GLU A 383      -5.675  21.579 -43.348  1.00  6.69           C  
ATOM   5915  OE1 GLU A 383      -6.874  21.739 -43.379  1.00  6.69           O  
ATOM   5916  OE2 GLU A 383      -4.927  22.037 -44.180  1.00  6.69           O  
ATOM   5917  H   GLU A 383      -7.499  19.431 -39.191  1.00  6.69           H  
ATOM   5918  HA  GLU A 383      -5.021  18.565 -40.488  1.00  6.69           H  
ATOM   5919 1HB  GLU A 383      -6.872  19.714 -41.741  1.00  6.69           H  
ATOM   5920 2HB  GLU A 383      -6.599  21.160 -40.780  1.00  6.69           H  
ATOM   5921 1HG  GLU A 383      -4.339  21.377 -41.694  1.00  6.69           H  
ATOM   5922 2HG  GLU A 383      -4.558  19.899 -42.628  1.00  6.69           H  
ENDMDL

REMARK ID 637598 DOMAINID 631293 MODEL 2 16
MODEL     2
ATOM      1  N   PHE A   1       1.973  -0.603  -3.750  1.00  2.90           N  
ATOM      2  CA  PHE A   1       1.364   0.197  -2.696  1.00  2.90           C  
ATOM      3  C   PHE A   1       2.130   1.503  -2.514  1.00  2.90           C  
ATOM      4  O   PHE A   1       2.174   2.332  -3.420  1.00  2.90           O  
ATOM      5  CB  PHE A   1       1.308  -0.586  -1.375  1.00  2.90           C  
ATOM      6  CG  PHE A   1       0.348  -1.752  -1.375  1.00  2.90           C  
ATOM      7  CD1 PHE A   1       0.781  -3.038  -1.672  1.00  2.90           C  
ATOM      8  CD2 PHE A   1      -0.994  -1.561  -1.062  1.00  2.90           C  
ATOM      9  CE1 PHE A   1      -0.106  -4.105  -1.659  1.00  2.90           C  
ATOM     10  CE2 PHE A   1      -1.880  -2.624  -1.049  1.00  2.90           C  
ATOM     11  CZ  PHE A   1      -1.435  -3.897  -1.348  1.00  2.90           C  
ATOM     12 1H   PHE A   1       1.567  -1.528  -3.751  1.00  2.90           H  
ATOM     13 2H   PHE A   1       1.809  -0.160  -4.643  1.00  2.90           H  
ATOM     14 3H   PHE A   1       2.967  -0.671  -3.586  1.00  2.90           H  
ATOM     15  HA  PHE A   1       0.342   0.441  -2.992  1.00  2.90           H  
ATOM     16 1HB  PHE A   1       2.302  -0.968  -1.134  1.00  2.90           H  
ATOM     17 2HB  PHE A   1       0.998   0.077  -0.570  1.00  2.90           H  
ATOM     18  HD1 PHE A   1       1.831  -3.203  -1.916  1.00  2.90           H  
ATOM     19  HD2 PHE A   1      -1.345  -0.556  -0.824  1.00  2.90           H  
ATOM     20  HE1 PHE A   1       0.247  -5.108  -1.894  1.00  2.90           H  
ATOM     21  HE2 PHE A   1      -2.929  -2.458  -0.802  1.00  2.90           H  
ATOM     22  HZ  PHE A   1      -2.131  -4.734  -1.338  1.00  2.90           H  
ATOM     23  N   ASN A   2       2.715   1.689  -1.335  1.00  2.47           N  
ATOM     24  CA  ASN A   2       3.484   2.883  -0.984  1.00  2.47           C  
ATOM     25  C   ASN A   2       2.781   4.227  -1.258  1.00  2.47           C  
ATOM     26  O   ASN A   2       3.254   4.995  -2.098  1.00  2.47           O  
ATOM     27  CB  ASN A   2       4.839   2.860  -1.661  1.00  2.47           C  
ATOM     28  CG  ASN A   2       5.635   1.633  -1.306  1.00  2.47           C  
ATOM     29  OD1 ASN A   2       5.182   0.779  -0.533  1.00  2.47           O  
ATOM     30  ND2 ASN A   2       6.817   1.531  -1.852  1.00  2.47           N  
ATOM     31  H   ASN A   2       2.648   0.972  -0.629  1.00  2.47           H  
ATOM     32  HA  ASN A   2       3.666   2.854   0.081  1.00  2.47           H  
ATOM     33 1HB  ASN A   2       4.715   2.906  -2.743  1.00  2.47           H  
ATOM     34 2HB  ASN A   2       5.404   3.741  -1.358  1.00  2.47           H  
ATOM     35 1HD2 ASN A   2       7.400   0.744  -1.653  1.00  2.47           H  
ATOM     36 2HD2 ASN A   2       7.149   2.249  -2.474  1.00  2.47           H  
ATOM     37  N   PRO A   3       1.655   4.537  -0.582  1.00  2.05           N  
ATOM     38  CA  PRO A   3       0.891   5.767  -0.723  1.00  2.05           C  
ATOM     39  C   PRO A   3       1.764   6.991  -0.560  1.00  2.05           C  
ATOM     40  O   PRO A   3       2.683   7.001   0.252  1.00  2.05           O  
ATOM     41  CB  PRO A   3      -0.102   5.678   0.436  1.00  2.05           C  
ATOM     42  CG  PRO A   3      -0.298   4.204   0.648  1.00  2.05           C  
ATOM     43  CD  PRO A   3       1.046   3.581   0.381  1.00  2.05           C  
ATOM     44  HA  PRO A   3       0.381   5.773  -1.699  1.00  2.05           H  
ATOM     45 1HB  PRO A   3       0.318   6.185   1.319  1.00  2.05           H  
ATOM     46 2HB  PRO A   3      -1.031   6.206   0.175  1.00  2.05           H  
ATOM     47 1HG  PRO A   3      -0.657   4.015   1.671  1.00  2.05           H  
ATOM     48 2HG  PRO A   3      -1.078   3.830  -0.033  1.00  2.05           H  
ATOM     49 1HD  PRO A   3       1.624   3.494   1.272  1.00  2.05           H  
ATOM     50 2HD  PRO A   3       0.826   2.628  -0.061  1.00  2.05           H  
ATOM     51  N   LYS A   4       1.475   8.019  -1.345  1.00  1.67           N  
ATOM     52  CA  LYS A   4       2.269   9.241  -1.299  1.00  1.67           C  
ATOM     53  C   LYS A   4       1.648  10.182  -0.270  1.00  1.67           C  
ATOM     54  O   LYS A   4       0.432  10.146  -0.070  1.00  1.67           O  
ATOM     55  CB  LYS A   4       2.294   9.848  -2.693  1.00  1.67           C  
ATOM     56  CG  LYS A   4       2.776   8.841  -3.747  1.00  1.67           C  
ATOM     57  CD  LYS A   4       4.166   8.316  -3.438  1.00  1.67           C  
ATOM     58  CE  LYS A   4       4.655   7.362  -4.513  1.00  1.67           C  
ATOM     59  NZ  LYS A   4       5.985   6.809  -4.188  1.00  1.67           N  
ATOM     60  H   LYS A   4       0.707   7.952  -1.993  1.00  1.67           H  
ATOM     61  HA  LYS A   4       3.286   9.010  -0.984  1.00  1.67           H  
ATOM     62 1HB  LYS A   4       1.298  10.190  -2.966  1.00  1.67           H  
ATOM     63 2HB  LYS A   4       2.955  10.711  -2.707  1.00  1.67           H  
ATOM     64 1HG  LYS A   4       2.085   7.996  -3.788  1.00  1.67           H  
ATOM     65 2HG  LYS A   4       2.794   9.321  -4.723  1.00  1.67           H  
ATOM     66 1HD  LYS A   4       4.859   9.140  -3.363  1.00  1.67           H  
ATOM     67 2HD  LYS A   4       4.156   7.791  -2.479  1.00  1.67           H  
ATOM     68 1HE  LYS A   4       3.946   6.539  -4.610  1.00  1.67           H  
ATOM     69 2HE  LYS A   4       4.716   7.893  -5.461  1.00  1.67           H  
ATOM     70 1HZ  LYS A   4       6.287   6.186  -4.915  1.00  1.67           H  
ATOM     71 2HZ  LYS A   4       6.654   7.577  -4.097  1.00  1.67           H  
ATOM     72 3HZ  LYS A   4       5.958   6.309  -3.312  1.00  1.67           H  
ATOM     73  N   SER A   5       2.469  10.989   0.411  1.00  1.37           N  
ATOM     74  CA  SER A   5       1.913  11.889   1.427  1.00  1.37           C  
ATOM     75  C   SER A   5       2.660  13.198   1.744  1.00  1.37           C  
ATOM     76  O   SER A   5       2.351  13.823   2.767  1.00  1.37           O  
ATOM     77  CB  SER A   5       1.709  11.107   2.719  1.00  1.37           C  
ATOM     78  OG  SER A   5       2.909  10.575   3.208  1.00  1.37           O  
ATOM     79  H   SER A   5       3.474  10.990   0.198  1.00  1.37           H  
ATOM     80  HA  SER A   5       0.926  12.181   1.074  1.00  1.37           H  
ATOM     81 1HB  SER A   5       1.275  11.765   3.469  1.00  1.37           H  
ATOM     82 2HB  SER A   5       0.999  10.301   2.544  1.00  1.37           H  
ATOM     83  HG  SER A   5       3.490  11.336   3.409  1.00  1.37           H  
ATOM     84  N   SER A   6       3.616  13.640   0.918  1.00  1.16           N  
ATOM     85  CA  SER A   6       4.387  14.811   1.332  1.00  1.16           C  
ATOM     86  C   SER A   6       3.564  16.082   1.448  1.00  1.16           C  
ATOM     87  O   SER A   6       2.538  16.253   0.786  1.00  1.16           O  
ATOM     88  CB  SER A   6       5.545  15.046   0.384  1.00  1.16           C  
ATOM     89  OG  SER A   6       5.095  15.387  -0.892  1.00  1.16           O  
ATOM     90  H   SER A   6       3.847  13.171   0.032  1.00  1.16           H  
ATOM     91  HA  SER A   6       4.811  14.595   2.309  1.00  1.16           H  
ATOM     92 1HB  SER A   6       6.172  15.848   0.774  1.00  1.16           H  
ATOM     93 2HB  SER A   6       6.157  14.148   0.327  1.00  1.16           H  
ATOM     94  HG  SER A   6       4.822  14.529  -1.298  1.00  1.16           H  
ATOM     95  N   LYS A   7       4.058  17.000   2.279  1.00  1.02           N  
ATOM     96  CA  LYS A   7       3.415  18.289   2.499  1.00  1.02           C  
ATOM     97  C   LYS A   7       4.200  19.422   1.848  1.00  1.02           C  
ATOM     98  O   LYS A   7       3.715  20.545   1.715  1.00  1.02           O  
ATOM     99  CB  LYS A   7       3.253  18.526   3.991  1.00  1.02           C  
ATOM    100  CG  LYS A   7       2.430  17.464   4.710  1.00  1.02           C  
ATOM    101  CD  LYS A   7       0.993  17.416   4.221  1.00  1.02           C  
ATOM    102  CE  LYS A   7       0.187  16.386   5.005  1.00  1.02           C  
ATOM    103  NZ  LYS A   7      -1.225  16.298   4.529  1.00  1.02           N  
ATOM    104  H   LYS A   7       4.901  16.780   2.794  1.00  1.02           H  
ATOM    105  HA  LYS A   7       2.426  18.265   2.042  1.00  1.02           H  
ATOM    106 1HB  LYS A   7       4.237  18.564   4.462  1.00  1.02           H  
ATOM    107 2HB  LYS A   7       2.763  19.483   4.146  1.00  1.02           H  
ATOM    108 1HG  LYS A   7       2.862  16.497   4.530  1.00  1.02           H  
ATOM    109 2HG  LYS A   7       2.445  17.651   5.786  1.00  1.02           H  
ATOM    110 1HD  LYS A   7       0.532  18.398   4.330  1.00  1.02           H  
ATOM    111 2HD  LYS A   7       0.981  17.139   3.163  1.00  1.02           H  
ATOM    112 1HE  LYS A   7       0.662  15.409   4.889  1.00  1.02           H  
ATOM    113 2HE  LYS A   7       0.190  16.657   6.061  1.00  1.02           H  
ATOM    114 1HZ  LYS A   7      -1.718  15.601   5.068  1.00  1.02           H  
ATOM    115 2HZ  LYS A   7      -1.680  17.194   4.638  1.00  1.02           H  
ATOM    116 3HZ  LYS A   7      -1.229  16.034   3.552  1.00  1.02           H  
ATOM    117  N   PHE A   8       5.427  19.115   1.465  1.00  0.93           N  
ATOM    118  CA  PHE A   8       6.346  20.056   0.852  1.00  0.93           C  
ATOM    119  C   PHE A   8       7.351  19.342  -0.027  1.00  0.93           C  
ATOM    120  O   PHE A   8       7.638  18.151   0.136  1.00  0.93           O  
ATOM    121  CB  PHE A   8       7.030  20.957   1.889  1.00  0.93           C  
ATOM    122  CG  PHE A   8       7.724  20.272   3.012  1.00  0.93           C  
ATOM    123  CD1 PHE A   8       9.052  19.890   2.943  1.00  0.93           C  
ATOM    124  CD2 PHE A   8       7.029  20.058   4.191  1.00  0.93           C  
ATOM    125  CE1 PHE A   8       9.655  19.281   4.035  1.00  0.93           C  
ATOM    126  CE2 PHE A   8       7.617  19.471   5.268  1.00  0.93           C  
ATOM    127  CZ  PHE A   8       8.929  19.073   5.194  1.00  0.93           C  
ATOM    128  H   PHE A   8       5.737  18.167   1.595  1.00  0.93           H  
ATOM    129  HA  PHE A   8       5.766  20.718   0.205  1.00  0.93           H  
ATOM    130 1HB  PHE A   8       7.767  21.580   1.382  1.00  0.93           H  
ATOM    131 2HB  PHE A   8       6.296  21.624   2.304  1.00  0.93           H  
ATOM    132  HD1 PHE A   8       9.615  20.066   2.025  1.00  0.93           H  
ATOM    133  HD2 PHE A   8       5.995  20.374   4.252  1.00  0.93           H  
ATOM    134  HE1 PHE A   8      10.697  18.972   3.980  1.00  0.93           H  
ATOM    135  HE2 PHE A   8       7.044  19.316   6.186  1.00  0.93           H  
ATOM    136  HZ  PHE A   8       9.389  18.599   6.051  1.00  0.93           H  
ATOM    137  N   GLU A   9       7.924  20.088  -0.951  1.00  0.88           N  
ATOM    138  CA  GLU A   9       8.837  19.496  -1.904  1.00  0.88           C  
ATOM    139  C   GLU A   9      10.262  19.299  -1.404  1.00  0.88           C  
ATOM    140  O   GLU A   9      11.177  20.083  -1.684  1.00  0.88           O  
ATOM    141  CB  GLU A   9       8.796  20.287  -3.202  1.00  0.88           C  
ATOM    142  CG  GLU A   9       7.416  20.232  -3.896  1.00  0.88           C  
ATOM    143  CD  GLU A   9       7.384  20.957  -5.207  1.00  0.88           C  
ATOM    144  OE1 GLU A   9       7.903  20.428  -6.167  1.00  0.88           O  
ATOM    145  OE2 GLU A   9       6.867  22.043  -5.264  1.00  0.88           O  
ATOM    146  H   GLU A   9       7.682  21.066  -1.025  1.00  0.88           H  
ATOM    147  HA  GLU A   9       8.454  18.501  -2.140  1.00  0.88           H  
ATOM    148 1HB  GLU A   9       9.035  21.330  -3.001  1.00  0.88           H  
ATOM    149 2HB  GLU A   9       9.548  19.902  -3.893  1.00  0.88           H  
ATOM    150 1HG  GLU A   9       7.150  19.188  -4.064  1.00  0.88           H  
ATOM    151 2HG  GLU A   9       6.672  20.664  -3.228  1.00  0.88           H  
ATOM    152  N   ALA A  10      10.405  18.226  -0.630  1.00  0.85           N  
ATOM    153  CA  ALA A  10      11.671  17.765  -0.058  1.00  0.85           C  
ATOM    154  C   ALA A  10      12.399  16.979  -1.132  1.00  0.85           C  
ATOM    155  O   ALA A  10      12.121  15.800  -1.348  1.00  0.85           O  
ATOM    156  CB  ALA A  10      11.434  16.925   1.182  1.00  0.85           C  
ATOM    157  H   ALA A  10       9.543  17.715  -0.430  1.00  0.85           H  
ATOM    158  HA  ALA A  10      12.284  18.623   0.183  1.00  0.85           H  
ATOM    159 1HB  ALA A  10      12.368  16.605   1.572  1.00  0.85           H  
ATOM    160 2HB  ALA A  10      10.916  17.520   1.928  1.00  0.85           H  
ATOM    161 3HB  ALA A  10      10.830  16.059   0.925  1.00  0.85           H  
ATOM    162  N   ASP A  11      13.243  17.672  -1.886  1.00  0.82           N  
ATOM    163  CA  ASP A  11      13.855  17.121  -3.090  1.00  0.82           C  
ATOM    164  C   ASP A  11      14.911  16.065  -2.802  1.00  0.82           C  
ATOM    165  O   ASP A  11      15.004  15.052  -3.500  1.00  0.82           O  
ATOM    166  CB  ASP A  11      14.497  18.249  -3.912  1.00  0.82           C  
ATOM    167  CG  ASP A  11      14.946  17.801  -5.335  1.00  0.82           C  
ATOM    168  OD1 ASP A  11      14.091  17.440  -6.127  1.00  0.82           O  
ATOM    169  OD2 ASP A  11      16.135  17.792  -5.607  1.00  0.82           O  
ATOM    170  H   ASP A  11      13.482  18.617  -1.591  1.00  0.82           H  
ATOM    171  HA  ASP A  11      13.068  16.658  -3.686  1.00  0.82           H  
ATOM    172 1HB  ASP A  11      13.782  19.070  -4.008  1.00  0.82           H  
ATOM    173 2HB  ASP A  11      15.364  18.638  -3.370  1.00  0.82           H  
ATOM    174  N   ARG A  12      15.747  16.319  -1.812  1.00  0.79           N  
ATOM    175  CA  ARG A  12      16.818  15.367  -1.522  1.00  0.79           C  
ATOM    176  C   ARG A  12      17.436  15.593  -0.169  1.00  0.79           C  
ATOM    177  O   ARG A  12      17.267  16.641   0.441  1.00  0.79           O  
ATOM    178  CB  ARG A  12      17.918  15.430  -2.571  1.00  0.79           C  
ATOM    179  CG  ARG A  12      18.662  16.727  -2.594  1.00  0.79           C  
ATOM    180  CD  ARG A  12      19.544  16.861  -3.770  1.00  0.79           C  
ATOM    181  NE  ARG A  12      18.785  17.086  -4.988  1.00  0.79           N  
ATOM    182  CZ  ARG A  12      19.287  17.037  -6.225  1.00  0.79           C  
ATOM    183  NH1 ARG A  12      20.559  16.770  -6.415  1.00  0.79           N  
ATOM    184  NH2 ARG A  12      18.473  17.262  -7.233  1.00  0.79           N  
ATOM    185  H   ARG A  12      15.620  17.176  -1.272  1.00  0.79           H  
ATOM    186  HA  ARG A  12      16.393  14.364  -1.538  1.00  0.79           H  
ATOM    187 1HB  ARG A  12      18.646  14.644  -2.383  1.00  0.79           H  
ATOM    188 2HB  ARG A  12      17.508  15.267  -3.568  1.00  0.79           H  
ATOM    189 1HG  ARG A  12      17.916  17.499  -2.662  1.00  0.79           H  
ATOM    190 2HG  ARG A  12      19.245  16.855  -1.685  1.00  0.79           H  
ATOM    191 1HD  ARG A  12      20.216  17.704  -3.626  1.00  0.79           H  
ATOM    192 2HD  ARG A  12      20.127  15.949  -3.895  1.00  0.79           H  
ATOM    193  HE  ARG A  12      17.778  17.314  -4.921  1.00  0.79           H  
ATOM    194 1HH1 ARG A  12      21.154  16.609  -5.612  1.00  0.79           H  
ATOM    195 2HH1 ARG A  12      20.937  16.729  -7.352  1.00  0.79           H  
ATOM    196 1HH2 ARG A  12      17.479  17.466  -7.008  1.00  0.79           H  
ATOM    197 2HH2 ARG A  12      18.805  17.235  -8.181  1.00  0.79           H  
ATOM    198  N   PHE A  13      18.174  14.614   0.306  1.00  0.75           N  
ATOM    199  CA  PHE A  13      18.906  14.790   1.542  1.00  0.75           C  
ATOM    200  C   PHE A  13      19.980  15.848   1.268  1.00  0.75           C  
ATOM    201  O   PHE A  13      20.609  15.790   0.210  1.00  0.75           O  
ATOM    202  CB  PHE A  13      19.570  13.491   1.930  1.00  0.75           C  
ATOM    203  CG  PHE A  13      20.049  13.496   3.232  1.00  0.75           C  
ATOM    204  CD1 PHE A  13      19.197  13.204   4.257  1.00  0.75           C  
ATOM    205  CD2 PHE A  13      21.312  13.835   3.488  1.00  0.75           C  
ATOM    206  CE1 PHE A  13      19.629  13.226   5.513  1.00  0.75           C  
ATOM    207  CE2 PHE A  13      21.746  13.870   4.738  1.00  0.75           C  
ATOM    208  CZ  PHE A  13      20.919  13.566   5.760  1.00  0.75           C  
ATOM    209  H   PHE A  13      18.258  13.744  -0.203  1.00  0.75           H  
ATOM    210  HA  PHE A  13      18.235  15.137   2.331  1.00  0.75           H  
ATOM    211 1HB  PHE A  13      18.863  12.665   1.827  1.00  0.75           H  
ATOM    212 2HB  PHE A  13      20.409  13.290   1.261  1.00  0.75           H  
ATOM    213  HD1 PHE A  13      18.173  12.942   4.041  1.00  0.75           H  
ATOM    214  HD2 PHE A  13      21.979  14.091   2.664  1.00  0.75           H  
ATOM    215  HE1 PHE A  13      18.945  12.974   6.312  1.00  0.75           H  
ATOM    216  HE2 PHE A  13      22.753  14.147   4.922  1.00  0.75           H  
ATOM    217  HZ  PHE A  13      21.285  13.600   6.757  1.00  0.75           H  
ATOM    218  N   ALA A  14      20.182  16.819   2.164  1.00  0.71           N  
ATOM    219  CA  ALA A  14      21.223  17.824   1.920  1.00  0.71           C  
ATOM    220  C   ALA A  14      22.533  17.507   2.638  1.00  0.71           C  
ATOM    221  O   ALA A  14      23.600  17.544   2.025  1.00  0.71           O  
ATOM    222  CB  ALA A  14      20.758  19.201   2.357  1.00  0.71           C  
ATOM    223  H   ALA A  14      19.660  16.839   3.033  1.00  0.71           H  
ATOM    224  HA  ALA A  14      21.424  17.846   0.851  1.00  0.71           H  
ATOM    225 1HB  ALA A  14      21.535  19.932   2.140  1.00  0.71           H  
ATOM    226 2HB  ALA A  14      19.856  19.469   1.835  1.00  0.71           H  
ATOM    227 3HB  ALA A  14      20.565  19.193   3.421  1.00  0.71           H  
ATOM    228  N   HIS A  15      22.465  17.242   3.940  1.00  0.68           N  
ATOM    229  CA  HIS A  15      23.691  16.974   4.699  1.00  0.68           C  
ATOM    230  C   HIS A  15      23.482  16.444   6.117  1.00  0.68           C  
ATOM    231  O   HIS A  15      22.401  16.530   6.699  1.00  0.68           O  
ATOM    232  CB  HIS A  15      24.637  18.207   4.743  1.00  0.68           C  
ATOM    233  CG  HIS A  15      24.111  19.450   5.354  1.00  0.68           C  
ATOM    234  ND1 HIS A  15      23.329  20.372   4.665  1.00  0.68           N  
ATOM    235  CD2 HIS A  15      24.264  19.935   6.587  1.00  0.68           C  
ATOM    236  CE1 HIS A  15      23.023  21.372   5.482  1.00  0.68           C  
ATOM    237  NE2 HIS A  15      23.580  21.128   6.652  1.00  0.68           N  
ATOM    238  H   HIS A  15      21.551  17.192   4.388  1.00  0.68           H  
ATOM    239  HA  HIS A  15      24.238  16.196   4.171  1.00  0.68           H  
ATOM    240 1HB  HIS A  15      25.524  17.936   5.316  1.00  0.68           H  
ATOM    241 2HB  HIS A  15      24.981  18.440   3.760  1.00  0.68           H  
ATOM    242  HD2 HIS A  15      24.831  19.451   7.368  1.00  0.68           H  
ATOM    243  HE1 HIS A  15      22.416  22.248   5.239  1.00  0.68           H  
ATOM    244  HE2 HIS A  15      23.517  21.725   7.475  1.00  0.68           H  
ATOM    245  N   VAL A  16      24.556  15.932   6.693  1.00  0.65           N  
ATOM    246  CA  VAL A  16      24.541  15.525   8.104  1.00  0.65           C  
ATOM    247  C   VAL A  16      25.536  16.355   8.899  1.00  0.65           C  
ATOM    248  O   VAL A  16      26.690  16.456   8.487  1.00  0.65           O  
ATOM    249  CB  VAL A  16      24.903  14.038   8.253  1.00  0.65           C  
ATOM    250  CG1 VAL A  16      24.958  13.682   9.640  1.00  0.65           C  
ATOM    251  CG2 VAL A  16      23.902  13.177   7.619  1.00  0.65           C  
ATOM    252  H   VAL A  16      25.403  15.849   6.122  1.00  0.65           H  
ATOM    253  HA  VAL A  16      23.544  15.690   8.517  1.00  0.65           H  
ATOM    254  HB  VAL A  16      25.873  13.872   7.816  1.00  0.65           H  
ATOM    255 1HG1 VAL A  16      25.224  12.639   9.729  1.00  0.65           H  
ATOM    256 2HG1 VAL A  16      25.697  14.289  10.156  1.00  0.65           H  
ATOM    257 3HG1 VAL A  16      23.984  13.855  10.056  1.00  0.65           H  
ATOM    258 1HG2 VAL A  16      24.179  12.140   7.742  1.00  0.65           H  
ATOM    259 2HG2 VAL A  16      22.948  13.356   8.098  1.00  0.65           H  
ATOM    260 3HG2 VAL A  16      23.853  13.408   6.590  1.00  0.65           H  
ATOM    261  N   VAL A  17      25.102  16.942  10.027  1.00  0.64           N  
ATOM    262  CA  VAL A  17      26.013  17.742  10.841  1.00  0.64           C  
ATOM    263  C   VAL A  17      26.373  16.984  12.106  1.00  0.64           C  
ATOM    264  O   VAL A  17      25.503  16.666  12.934  1.00  0.64           O  
ATOM    265  CB  VAL A  17      25.410  19.088  11.295  1.00  0.64           C  
ATOM    266  CG1 VAL A  17      26.437  19.847  12.116  1.00  0.64           C  
ATOM    267  CG2 VAL A  17      24.925  19.914  10.116  1.00  0.64           C  
ATOM    268  H   VAL A  17      24.137  16.822  10.326  1.00  0.64           H  
ATOM    269  HA  VAL A  17      26.916  17.931  10.276  1.00  0.64           H  
ATOM    270  HB  VAL A  17      24.593  18.881  11.954  1.00  0.64           H  
ATOM    271 1HG1 VAL A  17      26.000  20.782  12.467  1.00  0.64           H  
ATOM    272 2HG1 VAL A  17      26.750  19.253  12.971  1.00  0.64           H  
ATOM    273 3HG1 VAL A  17      27.296  20.057  11.486  1.00  0.64           H  
ATOM    274 1HG2 VAL A  17      24.488  20.847  10.485  1.00  0.64           H  
ATOM    275 2HG2 VAL A  17      25.732  20.149   9.460  1.00  0.64           H  
ATOM    276 3HG2 VAL A  17      24.162  19.349   9.582  1.00  0.64           H  
ATOM    277  N   PHE A  18      27.664  16.760  12.266  1.00  0.64           N  
ATOM    278  CA  PHE A  18      28.220  16.034  13.382  1.00  0.64           C  
ATOM    279  C   PHE A  18      28.752  17.032  14.377  1.00  0.64           C  
ATOM    280  O   PHE A  18      29.290  18.081  13.998  1.00  0.64           O  
ATOM    281  CB  PHE A  18      29.363  15.163  12.912  1.00  0.64           C  
ATOM    282  CG  PHE A  18      28.960  14.098  11.962  1.00  0.64           C  
ATOM    283  CD1 PHE A  18      28.854  14.407  10.633  1.00  0.64           C  
ATOM    284  CD2 PHE A  18      28.707  12.807  12.357  1.00  0.64           C  
ATOM    285  CE1 PHE A  18      28.503  13.477   9.724  1.00  0.64           C  
ATOM    286  CE2 PHE A  18      28.353  11.852  11.421  1.00  0.64           C  
ATOM    287  CZ  PHE A  18      28.251  12.189  10.100  1.00  0.64           C  
ATOM    288  H   PHE A  18      28.293  17.094  11.543  1.00  0.64           H  
ATOM    289  HA  PHE A  18      27.456  15.437  13.854  1.00  0.64           H  
ATOM    290 1HB  PHE A  18      30.095  15.788  12.427  1.00  0.64           H  
ATOM    291 2HB  PHE A  18      29.834  14.701  13.774  1.00  0.64           H  
ATOM    292  HD1 PHE A  18      29.053  15.431  10.305  1.00  0.64           H  
ATOM    293  HD2 PHE A  18      28.786  12.549  13.412  1.00  0.64           H  
ATOM    294  HE1 PHE A  18      28.421  13.772   8.709  1.00  0.64           H  
ATOM    295  HE2 PHE A  18      28.148  10.842  11.727  1.00  0.64           H  
ATOM    296  HZ  PHE A  18      27.965  11.444   9.358  1.00  0.64           H  
ATOM    297  N   ALA A  19      28.598  16.724  15.647  1.00  0.64           N  
ATOM    298  CA  ALA A  19      29.118  17.625  16.652  1.00  0.64           C  
ATOM    299  C   ALA A  19      30.465  17.150  17.133  1.00  0.64           C  
ATOM    300  O   ALA A  19      30.667  15.969  17.358  1.00  0.64           O  
ATOM    301  CB  ALA A  19      28.147  17.739  17.795  1.00  0.64           C  
ATOM    302  H   ALA A  19      28.142  15.842  15.896  1.00  0.64           H  
ATOM    303  HA  ALA A  19      29.261  18.595  16.191  1.00  0.64           H  
ATOM    304 1HB  ALA A  19      28.521  18.413  18.531  1.00  0.64           H  
ATOM    305 2HB  ALA A  19      27.191  18.101  17.429  1.00  0.64           H  
ATOM    306 3HB  ALA A  19      28.027  16.759  18.233  1.00  0.64           H  
ATOM    307  N   ALA A  20      31.377  18.068  17.361  1.00  0.65           N  
ATOM    308  CA  ALA A  20      32.693  17.678  17.817  1.00  0.65           C  
ATOM    309  C   ALA A  20      33.330  18.730  18.705  1.00  0.65           C  
ATOM    310  O   ALA A  20      32.858  19.869  18.798  1.00  0.65           O  
ATOM    311  CB  ALA A  20      33.587  17.418  16.604  1.00  0.65           C  
ATOM    312  H   ALA A  20      31.191  19.040  17.121  1.00  0.65           H  
ATOM    313  HA  ALA A  20      32.594  16.763  18.402  1.00  0.65           H  
ATOM    314 1HB  ALA A  20      34.569  17.098  16.937  1.00  0.65           H  
ATOM    315 2HB  ALA A  20      33.146  16.639  15.981  1.00  0.65           H  
ATOM    316 3HB  ALA A  20      33.683  18.336  16.023  1.00  0.65           H  
ATOM    317  N   GLU A  21      34.387  18.309  19.406  1.00  0.66           N  
ATOM    318  CA  GLU A  21      35.206  19.213  20.206  1.00  0.66           C  
ATOM    319  C   GLU A  21      36.240  19.909  19.313  1.00  0.66           C  
ATOM    320  O   GLU A  21      36.720  20.997  19.625  1.00  0.66           O  
ATOM    321  CB  GLU A  21      35.934  18.453  21.321  1.00  0.66           C  
ATOM    322  CG  GLU A  21      35.037  17.839  22.372  1.00  0.66           C  
ATOM    323  CD  GLU A  21      35.792  17.150  23.489  1.00  0.66           C  
ATOM    324  OE1 GLU A  21      36.995  17.075  23.413  1.00  0.66           O  
ATOM    325  OE2 GLU A  21      35.160  16.712  24.424  1.00  0.66           O  
ATOM    326  H   GLU A  21      34.659  17.337  19.344  1.00  0.66           H  
ATOM    327  HA  GLU A  21      34.563  19.974  20.649  1.00  0.66           H  
ATOM    328 1HB  GLU A  21      36.529  17.652  20.881  1.00  0.66           H  
ATOM    329 2HB  GLU A  21      36.623  19.129  21.826  1.00  0.66           H  
ATOM    330 1HG  GLU A  21      34.384  18.604  22.790  1.00  0.66           H  
ATOM    331 2HG  GLU A  21      34.426  17.097  21.874  1.00  0.66           H  
ATOM    332  N   ASP A  22      36.585  19.249  18.204  1.00  0.67           N  
ATOM    333  CA  ASP A  22      37.588  19.715  17.248  1.00  0.67           C  
ATOM    334  C   ASP A  22      37.260  19.291  15.819  1.00  0.67           C  
ATOM    335  O   ASP A  22      37.670  18.216  15.368  1.00  0.67           O  
ATOM    336  CB  ASP A  22      38.962  19.164  17.672  1.00  0.67           C  
ATOM    337  CG  ASP A  22      40.169  19.576  16.790  1.00  0.67           C  
ATOM    338  OD1 ASP A  22      39.970  19.973  15.654  1.00  0.67           O  
ATOM    339  OD2 ASP A  22      41.278  19.461  17.256  1.00  0.67           O  
ATOM    340  H   ASP A  22      36.126  18.372  18.022  1.00  0.67           H  
ATOM    341  HA  ASP A  22      37.614  20.806  17.282  1.00  0.67           H  
ATOM    342 1HB  ASP A  22      39.169  19.487  18.696  1.00  0.67           H  
ATOM    343 2HB  ASP A  22      38.914  18.073  17.686  1.00  0.67           H  
ATOM    344  N   ALA A  23      36.585  20.185  15.085  1.00  0.69           N  
ATOM    345  CA  ALA A  23      36.143  19.908  13.726  1.00  0.69           C  
ATOM    346  C   ALA A  23      37.289  19.601  12.781  1.00  0.69           C  
ATOM    347  O   ALA A  23      37.121  18.809  11.860  1.00  0.69           O  
ATOM    348  CB  ALA A  23      35.365  21.090  13.171  1.00  0.69           C  
ATOM    349  H   ALA A  23      36.306  21.070  15.506  1.00  0.69           H  
ATOM    350  HA  ALA A  23      35.492  19.035  13.760  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      35.018  20.854  12.166  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      34.511  21.302  13.808  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      36.011  21.966  13.131  1.00  0.69           H  
ATOM    354  N   GLU A  24      38.453  20.228  12.965  1.00  0.70           N  
ATOM    355  CA  GLU A  24      39.533  20.003  12.011  1.00  0.70           C  
ATOM    356  C   GLU A  24      40.098  18.599  12.146  1.00  0.70           C  
ATOM    357  O   GLU A  24      40.317  17.900  11.147  1.00  0.70           O  
ATOM    358  CB  GLU A  24      40.656  21.030  12.212  1.00  0.70           C  
ATOM    359  CG  GLU A  24      40.304  22.490  11.873  1.00  0.70           C  
ATOM    360  CD  GLU A  24      41.471  23.452  12.114  1.00  0.70           C  
ATOM    361  OE1 GLU A  24      42.525  22.998  12.478  1.00  0.70           O  
ATOM    362  OE2 GLU A  24      41.285  24.643  11.960  1.00  0.70           O  
ATOM    363  H   GLU A  24      38.593  20.831  13.768  1.00  0.70           H  
ATOM    364  HA  GLU A  24      39.148  20.100  11.008  1.00  0.70           H  
ATOM    365 1HB  GLU A  24      40.978  21.003  13.256  1.00  0.70           H  
ATOM    366 2HB  GLU A  24      41.513  20.747  11.603  1.00  0.70           H  
ATOM    367 1HG  GLU A  24      40.026  22.551  10.825  1.00  0.70           H  
ATOM    368 2HG  GLU A  24      39.443  22.798  12.468  1.00  0.70           H  
ATOM    369  N   ALA A  25      40.316  18.153  13.385  1.00  0.72           N  
ATOM    370  CA  ALA A  25      40.852  16.809  13.565  1.00  0.72           C  
ATOM    371  C   ALA A  25      39.865  15.771  13.079  1.00  0.72           C  
ATOM    372  O   ALA A  25      40.241  14.786  12.430  1.00  0.72           O  
ATOM    373  CB  ALA A  25      41.174  16.540  15.019  1.00  0.72           C  
ATOM    374  H   ALA A  25      40.129  18.760  14.197  1.00  0.72           H  
ATOM    375  HA  ALA A  25      41.761  16.725  12.971  1.00  0.72           H  
ATOM    376 1HB  ALA A  25      41.584  15.539  15.125  1.00  0.72           H  
ATOM    377 2HB  ALA A  25      41.899  17.275  15.376  1.00  0.72           H  
ATOM    378 3HB  ALA A  25      40.258  16.623  15.609  1.00  0.72           H  
ATOM    379  N   GLU A  26      38.590  15.992  13.381  1.00  0.75           N  
ATOM    380  CA  GLU A  26      37.612  14.984  13.052  1.00  0.75           C  
ATOM    381  C   GLU A  26      37.279  14.977  11.582  1.00  0.75           C  
ATOM    382  O   GLU A  26      37.136  13.905  10.992  1.00  0.75           O  
ATOM    383  CB  GLU A  26      36.375  15.203  13.884  1.00  0.75           C  
ATOM    384  CG  GLU A  26      36.639  15.023  15.383  1.00  0.75           C  
ATOM    385  CD  GLU A  26      37.083  13.640  15.786  1.00  0.75           C  
ATOM    386  OE1 GLU A  26      36.939  12.722  15.012  1.00  0.75           O  
ATOM    387  OE2 GLU A  26      37.582  13.503  16.881  1.00  0.75           O  
ATOM    388  H   GLU A  26      38.314  16.834  13.896  1.00  0.75           H  
ATOM    389  HA  GLU A  26      38.027  14.012  13.309  1.00  0.75           H  
ATOM    390 1HB  GLU A  26      36.003  16.219  13.724  1.00  0.75           H  
ATOM    391 2HB  GLU A  26      35.602  14.512  13.569  1.00  0.75           H  
ATOM    392 1HG  GLU A  26      37.437  15.711  15.654  1.00  0.75           H  
ATOM    393 2HG  GLU A  26      35.769  15.317  15.940  1.00  0.75           H  
ATOM    394  N   ALA A  27      37.204  16.154  10.966  1.00  0.78           N  
ATOM    395  CA  ALA A  27      36.911  16.209   9.557  1.00  0.78           C  
ATOM    396  C   ALA A  27      37.999  15.507   8.788  1.00  0.78           C  
ATOM    397  O   ALA A  27      37.715  14.777   7.849  1.00  0.78           O  
ATOM    398  CB  ALA A  27      36.810  17.632   9.098  1.00  0.78           C  
ATOM    399  H   ALA A  27      37.326  17.026  11.472  1.00  0.78           H  
ATOM    400  HA  ALA A  27      35.966  15.697   9.379  1.00  0.78           H  
ATOM    401 1HB  ALA A  27      36.584  17.657   8.053  1.00  0.78           H  
ATOM    402 2HB  ALA A  27      36.020  18.131   9.650  1.00  0.78           H  
ATOM    403 3HB  ALA A  27      37.759  18.134   9.282  1.00  0.78           H  
ATOM    404  N   ALA A  28      39.260  15.689   9.201  1.00  0.82           N  
ATOM    405  CA  ALA A  28      40.362  15.026   8.521  1.00  0.82           C  
ATOM    406  C   ALA A  28      40.251  13.510   8.615  1.00  0.82           C  
ATOM    407  O   ALA A  28      40.497  12.798   7.633  1.00  0.82           O  
ATOM    408  CB  ALA A  28      41.675  15.471   9.123  1.00  0.82           C  
ATOM    409  H   ALA A  28      39.471  16.316   9.982  1.00  0.82           H  
ATOM    410  HA  ALA A  28      40.331  15.308   7.471  1.00  0.82           H  
ATOM    411 1HB  ALA A  28      42.494  14.996   8.600  1.00  0.82           H  
ATOM    412 2HB  ALA A  28      41.763  16.554   9.038  1.00  0.82           H  
ATOM    413 3HB  ALA A  28      41.700  15.189  10.177  1.00  0.82           H  
ATOM    414  N   ARG A  29      39.841  13.008   9.786  1.00  0.84           N  
ATOM    415  CA  ARG A  29      39.693  11.567   9.970  1.00  0.84           C  
ATOM    416  C   ARG A  29      38.547  11.023   9.119  1.00  0.84           C  
ATOM    417  O   ARG A  29      38.694   9.999   8.444  1.00  0.84           O  
ATOM    418  CB  ARG A  29      39.452  11.270  11.441  1.00  0.84           C  
ATOM    419  CG  ARG A  29      40.671  11.503  12.330  1.00  0.84           C  
ATOM    420  CD  ARG A  29      40.329  11.404  13.772  1.00  0.84           C  
ATOM    421  NE  ARG A  29      41.474  11.671  14.634  1.00  0.84           N  
ATOM    422  CZ  ARG A  29      41.369  12.002  15.934  1.00  0.84           C  
ATOM    423  NH1 ARG A  29      40.178  12.103  16.472  1.00  0.84           N  
ATOM    424  NH2 ARG A  29      42.452  12.229  16.660  1.00  0.84           N  
ATOM    425  H   ARG A  29      39.669  13.633  10.579  1.00  0.84           H  
ATOM    426  HA  ARG A  29      40.619  11.078   9.664  1.00  0.84           H  
ATOM    427 1HB  ARG A  29      38.642  11.894  11.815  1.00  0.84           H  
ATOM    428 2HB  ARG A  29      39.150  10.229  11.556  1.00  0.84           H  
ATOM    429 1HG  ARG A  29      41.420  10.741  12.103  1.00  0.84           H  
ATOM    430 2HG  ARG A  29      41.086  12.485  12.131  1.00  0.84           H  
ATOM    431 1HD  ARG A  29      39.550  12.136  14.006  1.00  0.84           H  
ATOM    432 2HD  ARG A  29      39.959  10.405  13.991  1.00  0.84           H  
ATOM    433  HE  ARG A  29      42.398  11.598  14.232  1.00  0.84           H  
ATOM    434 1HH1 ARG A  29      39.346  11.933  15.900  1.00  0.84           H  
ATOM    435 2HH1 ARG A  29      40.067  12.361  17.441  1.00  0.84           H  
ATOM    436 1HH2 ARG A  29      43.369  12.153  16.241  1.00  0.84           H  
ATOM    437 2HH2 ARG A  29      42.359  12.480  17.633  1.00  0.84           H  
ATOM    438  N   PHE A  30      37.417  11.741   9.087  1.00  0.86           N  
ATOM    439  CA  PHE A  30      36.305  11.295   8.257  1.00  0.86           C  
ATOM    440  C   PHE A  30      36.652  11.414   6.792  1.00  0.86           C  
ATOM    441  O   PHE A  30      36.343  10.514   6.021  1.00  0.86           O  
ATOM    442  CB  PHE A  30      35.025  12.094   8.503  1.00  0.86           C  
ATOM    443  CG  PHE A  30      34.134  11.679   9.671  1.00  0.86           C  
ATOM    444  CD1 PHE A  30      34.508  11.861  10.987  1.00  0.86           C  
ATOM    445  CD2 PHE A  30      32.856  11.159   9.421  1.00  0.86           C  
ATOM    446  CE1 PHE A  30      33.649  11.530  12.015  1.00  0.86           C  
ATOM    447  CE2 PHE A  30      32.000  10.839  10.459  1.00  0.86           C  
ATOM    448  CZ  PHE A  30      32.396  11.023  11.742  1.00  0.86           C  
ATOM    449  H   PHE A  30      37.332  12.584   9.656  1.00  0.86           H  
ATOM    450  HA  PHE A  30      36.103  10.249   8.480  1.00  0.86           H  
ATOM    451 1HB  PHE A  30      35.306  13.138   8.667  1.00  0.86           H  
ATOM    452 2HB  PHE A  30      34.418  12.073   7.600  1.00  0.86           H  
ATOM    453  HD1 PHE A  30      35.484  12.270  11.213  1.00  0.86           H  
ATOM    454  HD2 PHE A  30      32.532  11.022   8.390  1.00  0.86           H  
ATOM    455  HE1 PHE A  30      33.963  11.679  13.046  1.00  0.86           H  
ATOM    456  HE2 PHE A  30      31.005  10.447  10.254  1.00  0.86           H  
ATOM    457  HZ  PHE A  30      31.724  10.774  12.550  1.00  0.86           H  
ATOM    458  N   ALA A  31      37.341  12.485   6.404  1.00  0.87           N  
ATOM    459  CA  ALA A  31      37.683  12.702   5.010  1.00  0.87           C  
ATOM    460  C   ALA A  31      38.535  11.577   4.484  1.00  0.87           C  
ATOM    461  O   ALA A  31      38.187  10.960   3.470  1.00  0.87           O  
ATOM    462  CB  ALA A  31      38.440  14.015   4.858  1.00  0.87           C  
ATOM    463  H   ALA A  31      37.595  13.195   7.080  1.00  0.87           H  
ATOM    464  HA  ALA A  31      36.765  12.738   4.429  1.00  0.87           H  
ATOM    465 1HB  ALA A  31      38.675  14.178   3.808  1.00  0.87           H  
ATOM    466 2HB  ALA A  31      37.830  14.825   5.225  1.00  0.87           H  
ATOM    467 3HB  ALA A  31      39.358  13.970   5.436  1.00  0.87           H  
ATOM    468  N   ARG A  32      39.619  11.246   5.205  1.00  0.88           N  
ATOM    469  CA  ARG A  32      40.477  10.155   4.772  1.00  0.88           C  
ATOM    470  C   ARG A  32      39.751   8.833   4.856  1.00  0.88           C  
ATOM    471  O   ARG A  32      39.867   7.993   3.970  1.00  0.88           O  
ATOM    472  CB  ARG A  32      41.761  10.096   5.595  1.00  0.88           C  
ATOM    473  CG  ARG A  32      42.756  11.213   5.290  1.00  0.88           C  
ATOM    474  CD  ARG A  32      44.144  10.968   5.871  1.00  0.88           C  
ATOM    475  NE  ARG A  32      44.215  11.048   7.341  1.00  0.88           N  
ATOM    476  CZ  ARG A  32      44.420  12.196   8.022  1.00  0.88           C  
ATOM    477  NH1 ARG A  32      44.549  13.340   7.376  1.00  0.88           N  
ATOM    478  NH2 ARG A  32      44.507  12.165   9.336  1.00  0.88           N  
ATOM    479  H   ARG A  32      39.859  11.770   6.051  1.00  0.88           H  
ATOM    480  HA  ARG A  32      40.753  10.321   3.735  1.00  0.88           H  
ATOM    481 1HB  ARG A  32      41.507  10.162   6.659  1.00  0.88           H  
ATOM    482 2HB  ARG A  32      42.258   9.139   5.435  1.00  0.88           H  
ATOM    483 1HG  ARG A  32      42.851  11.322   4.209  1.00  0.88           H  
ATOM    484 2HG  ARG A  32      42.370  12.145   5.713  1.00  0.88           H  
ATOM    485 1HD  ARG A  32      44.473   9.973   5.576  1.00  0.88           H  
ATOM    486 2HD  ARG A  32      44.832  11.705   5.463  1.00  0.88           H  
ATOM    487  HE  ARG A  32      44.173  10.178   7.899  1.00  0.88           H  
ATOM    488 1HH1 ARG A  32      44.490  13.357   6.368  1.00  0.88           H  
ATOM    489 2HH1 ARG A  32      44.727  14.192   7.886  1.00  0.88           H  
ATOM    490 1HH2 ARG A  32      44.416  11.271   9.818  1.00  0.88           H  
ATOM    491 2HH2 ARG A  32      44.667  13.012   9.855  1.00  0.88           H  
ATOM    492  N   GLY A  33      38.976   8.650   5.919  1.00  0.87           N  
ATOM    493  CA  GLY A  33      38.254   7.420   6.172  1.00  0.87           C  
ATOM    494  C   GLY A  33      37.233   7.070   5.110  1.00  0.87           C  
ATOM    495  O   GLY A  33      37.202   5.946   4.623  1.00  0.87           O  
ATOM    496  H   GLY A  33      38.896   9.381   6.626  1.00  0.87           H  
ATOM    497 1HA  GLY A  33      38.967   6.606   6.249  1.00  0.87           H  
ATOM    498 2HA  GLY A  33      37.764   7.522   7.135  1.00  0.87           H  
ATOM    499  N   LEU A  34      36.356   8.017   4.818  1.00  0.85           N  
ATOM    500  CA  LEU A  34      35.297   7.871   3.842  1.00  0.85           C  
ATOM    501  C   LEU A  34      35.678   8.074   2.399  1.00  0.85           C  
ATOM    502  O   LEU A  34      35.094   7.442   1.517  1.00  0.85           O  
ATOM    503  CB  LEU A  34      34.190   8.858   4.145  1.00  0.85           C  
ATOM    504  CG  LEU A  34      33.409   8.593   5.317  1.00  0.85           C  
ATOM    505  CD1 LEU A  34      32.493   9.739   5.546  1.00  0.85           C  
ATOM    506  CD2 LEU A  34      32.661   7.320   5.031  1.00  0.85           C  
ATOM    507  H   LEU A  34      36.440   8.910   5.289  1.00  0.85           H  
ATOM    508  HA  LEU A  34      34.909   6.865   3.951  1.00  0.85           H  
ATOM    509 1HB  LEU A  34      34.647   9.835   4.281  1.00  0.85           H  
ATOM    510 2HB  LEU A  34      33.525   8.910   3.300  1.00  0.85           H  
ATOM    511  HG  LEU A  34      34.047   8.483   6.196  1.00  0.85           H  
ATOM    512 1HD1 LEU A  34      31.879   9.562   6.408  1.00  0.85           H  
ATOM    513 2HD1 LEU A  34      33.089  10.638   5.707  1.00  0.85           H  
ATOM    514 3HD1 LEU A  34      31.863   9.863   4.671  1.00  0.85           H  
ATOM    515 1HD2 LEU A  34      32.032   7.037   5.841  1.00  0.85           H  
ATOM    516 2HD2 LEU A  34      32.065   7.465   4.149  1.00  0.85           H  
ATOM    517 3HD2 LEU A  34      33.375   6.531   4.852  1.00  0.85           H  
ATOM    518  N   GLY A  35      36.632   8.957   2.143  1.00  0.83           N  
ATOM    519  CA  GLY A  35      36.962   9.280   0.773  1.00  0.83           C  
ATOM    520  C   GLY A  35      36.217  10.488   0.292  1.00  0.83           C  
ATOM    521  O   GLY A  35      35.672  10.489  -0.819  1.00  0.83           O  
ATOM    522  H   GLY A  35      37.127   9.449   2.881  1.00  0.83           H  
ATOM    523 1HA  GLY A  35      38.037   9.443   0.698  1.00  0.83           H  
ATOM    524 2HA  GLY A  35      36.696   8.462   0.135  1.00  0.83           H  
ATOM    525  N   LEU A  36      36.129  11.477   1.173  1.00  0.81           N  
ATOM    526  CA  LEU A  36      35.473  12.734   0.864  1.00  0.81           C  
ATOM    527  C   LEU A  36      36.521  13.832   0.760  1.00  0.81           C  
ATOM    528  O   LEU A  36      37.514  13.818   1.484  1.00  0.81           O  
ATOM    529  CB  LEU A  36      34.468  13.100   1.948  1.00  0.81           C  
ATOM    530  CG  LEU A  36      33.384  12.102   2.284  1.00  0.81           C  
ATOM    531  CD1 LEU A  36      32.528  12.677   3.364  1.00  0.81           C  
ATOM    532  CD2 LEU A  36      32.589  11.782   1.107  1.00  0.81           C  
ATOM    533  H   LEU A  36      36.620  11.358   2.059  1.00  0.81           H  
ATOM    534  HA  LEU A  36      34.967  12.654  -0.094  1.00  0.81           H  
ATOM    535 1HB  LEU A  36      35.016  13.303   2.858  1.00  0.81           H  
ATOM    536 2HB  LEU A  36      33.972  14.016   1.637  1.00  0.81           H  
ATOM    537  HG  LEU A  36      33.834  11.205   2.652  1.00  0.81           H  
ATOM    538 1HD1 LEU A  36      31.756  11.963   3.619  1.00  0.81           H  
ATOM    539 2HD1 LEU A  36      33.138  12.889   4.240  1.00  0.81           H  
ATOM    540 3HD1 LEU A  36      32.061  13.599   3.010  1.00  0.81           H  
ATOM    541 1HD2 LEU A  36      31.827  11.063   1.375  1.00  0.81           H  
ATOM    542 2HD2 LEU A  36      32.124  12.686   0.725  1.00  0.81           H  
ATOM    543 3HD2 LEU A  36      33.241  11.351   0.359  1.00  0.81           H  
ATOM    544  N   ARG A  37      36.307  14.804  -0.105  1.00  0.78           N  
ATOM    545  CA  ARG A  37      37.273  15.885  -0.222  1.00  0.78           C  
ATOM    546  C   ARG A  37      36.867  16.986   0.736  1.00  0.78           C  
ATOM    547  O   ARG A  37      35.675  17.213   0.941  1.00  0.78           O  
ATOM    548  CB  ARG A  37      37.316  16.437  -1.630  1.00  0.78           C  
ATOM    549  CG  ARG A  37      38.472  17.387  -1.909  1.00  0.78           C  
ATOM    550  CD  ARG A  37      38.458  17.842  -3.305  1.00  0.78           C  
ATOM    551  NE  ARG A  37      39.768  18.272  -3.722  1.00  0.78           N  
ATOM    552  CZ  ARG A  37      40.087  18.651  -4.962  1.00  0.78           C  
ATOM    553  NH1 ARG A  37      39.172  18.710  -5.907  1.00  0.78           N  
ATOM    554  NH2 ARG A  37      41.328  18.941  -5.224  1.00  0.78           N  
ATOM    555  H   ARG A  37      35.474  14.812  -0.692  1.00  0.78           H  
ATOM    556  HA  ARG A  37      38.267  15.519   0.045  1.00  0.78           H  
ATOM    557 1HB  ARG A  37      37.391  15.614  -2.338  1.00  0.78           H  
ATOM    558 2HB  ARG A  37      36.386  16.968  -1.839  1.00  0.78           H  
ATOM    559 1HG  ARG A  37      38.400  18.268  -1.274  1.00  0.78           H  
ATOM    560 2HG  ARG A  37      39.423  16.881  -1.714  1.00  0.78           H  
ATOM    561 1HD  ARG A  37      38.114  17.054  -3.966  1.00  0.78           H  
ATOM    562 2HD  ARG A  37      37.786  18.693  -3.384  1.00  0.78           H  
ATOM    563  HE  ARG A  37      40.527  18.243  -3.019  1.00  0.78           H  
ATOM    564 1HH1 ARG A  37      38.214  18.473  -5.695  1.00  0.78           H  
ATOM    565 2HH1 ARG A  37      39.428  18.991  -6.843  1.00  0.78           H  
ATOM    566 1HH2 ARG A  37      42.009  18.839  -4.471  1.00  0.78           H  
ATOM    567 2HH2 ARG A  37      41.598  19.213  -6.158  1.00  0.78           H  
ATOM    568  N   ARG A  38      37.815  17.663   1.359  1.00  0.75           N  
ATOM    569  CA  ARG A  38      37.412  18.771   2.198  1.00  0.75           C  
ATOM    570  C   ARG A  38      37.148  19.933   1.273  1.00  0.75           C  
ATOM    571  O   ARG A  38      38.041  20.377   0.556  1.00  0.75           O  
ATOM    572  CB  ARG A  38      38.479  19.076   3.211  1.00  0.75           C  
ATOM    573  CG  ARG A  38      38.205  20.159   4.115  1.00  0.75           C  
ATOM    574  CD  ARG A  38      39.332  20.312   5.050  1.00  0.75           C  
ATOM    575  NE  ARG A  38      39.228  21.486   5.852  1.00  0.75           N  
ATOM    576  CZ  ARG A  38      40.146  21.858   6.750  1.00  0.75           C  
ATOM    577  NH1 ARG A  38      41.212  21.120   6.955  1.00  0.75           N  
ATOM    578  NH2 ARG A  38      39.977  22.960   7.416  1.00  0.75           N  
ATOM    579  H   ARG A  38      38.802  17.479   1.208  1.00  0.75           H  
ATOM    580  HA  ARG A  38      36.491  18.530   2.706  1.00  0.75           H  
ATOM    581 1HB  ARG A  38      38.683  18.186   3.804  1.00  0.75           H  
ATOM    582 2HB  ARG A  38      39.376  19.338   2.700  1.00  0.75           H  
ATOM    583 1HG  ARG A  38      38.055  21.064   3.552  1.00  0.75           H  
ATOM    584 2HG  ARG A  38      37.313  19.918   4.651  1.00  0.75           H  
ATOM    585 1HD  ARG A  38      39.359  19.450   5.717  1.00  0.75           H  
ATOM    586 2HD  ARG A  38      40.265  20.365   4.487  1.00  0.75           H  
ATOM    587  HE  ARG A  38      38.423  22.084   5.720  1.00  0.75           H  
ATOM    588 1HH1 ARG A  38      41.345  20.265   6.432  1.00  0.75           H  
ATOM    589 2HH1 ARG A  38      41.901  21.406   7.637  1.00  0.75           H  
ATOM    590 1HH2 ARG A  38      39.152  23.514   7.227  1.00  0.75           H  
ATOM    591 2HH2 ARG A  38      40.672  23.259   8.087  1.00  0.75           H  
ATOM    592  N   ALA A  39      35.895  20.361   1.212  1.00  0.72           N  
ATOM    593  CA  ALA A  39      35.510  21.361   0.235  1.00  0.72           C  
ATOM    594  C   ALA A  39      35.484  22.776   0.787  1.00  0.72           C  
ATOM    595  O   ALA A  39      36.013  23.693   0.149  1.00  0.72           O  
ATOM    596  CB  ALA A  39      34.151  20.985  -0.313  1.00  0.72           C  
ATOM    597  H   ALA A  39      35.188  19.991   1.847  1.00  0.72           H  
ATOM    598  HA  ALA A  39      36.236  21.336  -0.576  1.00  0.72           H  
ATOM    599 1HB  ALA A  39      33.868  21.687  -1.084  1.00  0.72           H  
ATOM    600 2HB  ALA A  39      34.199  19.984  -0.736  1.00  0.72           H  
ATOM    601 3HB  ALA A  39      33.412  21.007   0.493  1.00  0.72           H  
ATOM    602  N   GLU A  40      34.866  22.952   1.960  1.00  0.70           N  
ATOM    603  CA  GLU A  40      34.721  24.298   2.529  1.00  0.70           C  
ATOM    604  C   GLU A  40      34.983  24.368   4.040  1.00  0.70           C  
ATOM    605  O   GLU A  40      34.777  23.400   4.777  1.00  0.70           O  
ATOM    606  CB  GLU A  40      33.350  24.904   2.241  1.00  0.70           C  
ATOM    607  CG  GLU A  40      32.927  25.073   0.784  1.00  0.70           C  
ATOM    608  CD  GLU A  40      32.230  23.886   0.178  1.00  0.70           C  
ATOM    609  OE1 GLU A  40      31.429  23.276   0.838  1.00  0.70           O  
ATOM    610  OE2 GLU A  40      32.487  23.606  -0.968  1.00  0.70           O  
ATOM    611  H   GLU A  40      34.478  22.137   2.436  1.00  0.70           H  
ATOM    612  HA  GLU A  40      35.452  24.938   2.045  1.00  0.70           H  
ATOM    613 1HB  GLU A  40      32.591  24.370   2.762  1.00  0.70           H  
ATOM    614 2HB  GLU A  40      33.370  25.886   2.634  1.00  0.70           H  
ATOM    615 1HG  GLU A  40      32.274  25.925   0.740  1.00  0.70           H  
ATOM    616 2HG  GLU A  40      33.799  25.308   0.191  1.00  0.70           H  
ATOM    617  N   TYR A  41      35.408  25.543   4.510  1.00  0.68           N  
ATOM    618  CA  TYR A  41      35.692  25.745   5.929  1.00  0.68           C  
ATOM    619  C   TYR A  41      35.343  27.138   6.453  1.00  0.68           C  
ATOM    620  O   TYR A  41      35.752  28.156   5.888  1.00  0.68           O  
ATOM    621  CB  TYR A  41      37.175  25.438   6.193  1.00  0.68           C  
ATOM    622  CG  TYR A  41      37.646  25.553   7.658  1.00  0.68           C  
ATOM    623  CD1 TYR A  41      36.852  25.093   8.636  1.00  0.68           C  
ATOM    624  CD2 TYR A  41      38.896  26.031   7.986  1.00  0.68           C  
ATOM    625  CE1 TYR A  41      37.218  25.082   9.947  1.00  0.68           C  
ATOM    626  CE2 TYR A  41      39.301  26.020   9.329  1.00  0.68           C  
ATOM    627  CZ  TYR A  41      38.445  25.539  10.301  1.00  0.68           C  
ATOM    628  OH  TYR A  41      38.824  25.485  11.620  1.00  0.68           O  
ATOM    629  H   TYR A  41      35.549  26.302   3.853  1.00  0.68           H  
ATOM    630  HA  TYR A  41      35.094  25.034   6.489  1.00  0.68           H  
ATOM    631 1HB  TYR A  41      37.387  24.423   5.855  1.00  0.68           H  
ATOM    632 2HB  TYR A  41      37.787  26.110   5.591  1.00  0.68           H  
ATOM    633  HD1 TYR A  41      35.916  24.716   8.361  1.00  0.68           H  
ATOM    634  HD2 TYR A  41      39.566  26.397   7.212  1.00  0.68           H  
ATOM    635  HE1 TYR A  41      36.535  24.687  10.693  1.00  0.68           H  
ATOM    636  HE2 TYR A  41      40.291  26.384   9.611  1.00  0.68           H  
ATOM    637  HH  TYR A  41      39.792  25.327  11.672  1.00  0.68           H  
ATOM    638  N   ALA A  42      34.550  27.165   7.526  1.00  0.67           N  
ATOM    639  CA  ALA A  42      34.201  28.394   8.229  1.00  0.67           C  
ATOM    640  C   ALA A  42      34.983  28.441   9.533  1.00  0.67           C  
ATOM    641  O   ALA A  42      35.047  27.446  10.257  1.00  0.67           O  
ATOM    642  CB  ALA A  42      32.716  28.467   8.516  1.00  0.67           C  
ATOM    643  H   ALA A  42      34.213  26.278   7.893  1.00  0.67           H  
ATOM    644  HA  ALA A  42      34.491  29.246   7.618  1.00  0.67           H  
ATOM    645 1HB  ALA A  42      32.504  29.394   9.041  1.00  0.67           H  
ATOM    646 2HB  ALA A  42      32.169  28.452   7.592  1.00  0.67           H  
ATOM    647 3HB  ALA A  42      32.420  27.624   9.130  1.00  0.67           H  
ATOM    648  N   ASP A  43      35.553  29.594   9.845  1.00  0.67           N  
ATOM    649  CA  ASP A  43      36.290  29.771  11.099  1.00  0.67           C  
ATOM    650  C   ASP A  43      36.459  31.257  11.399  1.00  0.67           C  
ATOM    651  O   ASP A  43      35.925  32.108  10.678  1.00  0.67           O  
ATOM    652  CB  ASP A  43      37.663  29.082  11.055  1.00  0.67           C  
ATOM    653  CG  ASP A  43      38.549  29.629   9.980  1.00  0.67           C  
ATOM    654  OD1 ASP A  43      38.254  30.718   9.581  1.00  0.67           O  
ATOM    655  OD2 ASP A  43      39.559  29.040   9.644  1.00  0.67           O  
ATOM    656  H   ASP A  43      35.437  30.379   9.213  1.00  0.67           H  
ATOM    657  HA  ASP A  43      35.709  29.330  11.911  1.00  0.67           H  
ATOM    658 1HB  ASP A  43      38.159  29.186  12.007  1.00  0.67           H  
ATOM    659 2HB  ASP A  43      37.517  28.028  10.890  1.00  0.67           H  
ATOM    660  N   LEU A  44      37.303  31.585  12.368  1.00  0.67           N  
ATOM    661  CA  LEU A  44      37.603  32.976  12.690  1.00  0.67           C  
ATOM    662  C   LEU A  44      38.204  33.770  11.513  1.00  0.67           C  
ATOM    663  O   LEU A  44      38.028  34.984  11.430  1.00  0.67           O  
ATOM    664  CB  LEU A  44      38.566  33.022  13.878  1.00  0.67           C  
ATOM    665  CG  LEU A  44      37.980  32.647  15.213  1.00  0.67           C  
ATOM    666  CD1 LEU A  44      39.079  32.506  16.247  1.00  0.67           C  
ATOM    667  CD2 LEU A  44      37.017  33.766  15.615  1.00  0.67           C  
ATOM    668  H   LEU A  44      37.725  30.859  12.926  1.00  0.67           H  
ATOM    669  HA  LEU A  44      36.666  33.456  12.983  1.00  0.67           H  
ATOM    670 1HB  LEU A  44      39.392  32.343  13.676  1.00  0.67           H  
ATOM    671 2HB  LEU A  44      38.964  34.032  13.961  1.00  0.67           H  
ATOM    672  HG  LEU A  44      37.457  31.703  15.134  1.00  0.67           H  
ATOM    673 1HD1 LEU A  44      38.645  32.245  17.204  1.00  0.67           H  
ATOM    674 2HD1 LEU A  44      39.766  31.721  15.939  1.00  0.67           H  
ATOM    675 3HD1 LEU A  44      39.619  33.447  16.337  1.00  0.67           H  
ATOM    676 1HD2 LEU A  44      36.565  33.558  16.571  1.00  0.67           H  
ATOM    677 2HD2 LEU A  44      37.562  34.705  15.681  1.00  0.67           H  
ATOM    678 3HD2 LEU A  44      36.242  33.850  14.855  1.00  0.67           H  
ATOM    679  N   ARG A  45      38.874  33.105  10.568  1.00  0.68           N  
ATOM    680  CA  ARG A  45      39.513  33.787   9.445  1.00  0.68           C  
ATOM    681  C   ARG A  45      38.475  34.192   8.402  1.00  0.68           C  
ATOM    682  O   ARG A  45      38.754  34.984   7.497  1.00  0.68           O  
ATOM    683  CB  ARG A  45      40.553  32.896   8.781  1.00  0.68           C  
ATOM    684  CG  ARG A  45      41.753  32.531   9.647  1.00  0.68           C  
ATOM    685  CD  ARG A  45      42.672  31.593   8.932  1.00  0.68           C  
ATOM    686  NE  ARG A  45      42.040  30.309   8.668  1.00  0.68           N  
ATOM    687  CZ  ARG A  45      42.549  29.328   7.915  1.00  0.68           C  
ATOM    688  NH1 ARG A  45      43.726  29.442   7.325  1.00  0.68           N  
ATOM    689  NH2 ARG A  45      41.828  28.252   7.784  1.00  0.68           N  
ATOM    690  H   ARG A  45      38.915  32.087  10.579  1.00  0.68           H  
ATOM    691  HA  ARG A  45      40.006  34.685   9.818  1.00  0.68           H  
ATOM    692 1HB  ARG A  45      40.080  31.964   8.469  1.00  0.68           H  
ATOM    693 2HB  ARG A  45      40.928  33.384   7.884  1.00  0.68           H  
ATOM    694 1HG  ARG A  45      42.304  33.431   9.914  1.00  0.68           H  
ATOM    695 2HG  ARG A  45      41.396  32.035  10.552  1.00  0.68           H  
ATOM    696 1HD  ARG A  45      42.966  32.029   7.980  1.00  0.68           H  
ATOM    697 2HD  ARG A  45      43.557  31.417   9.541  1.00  0.68           H  
ATOM    698  HE  ARG A  45      41.108  30.114   9.078  1.00  0.68           H  
ATOM    699 1HH1 ARG A  45      44.267  30.287   7.439  1.00  0.68           H  
ATOM    700 2HH1 ARG A  45      44.083  28.684   6.759  1.00  0.68           H  
ATOM    701 1HH2 ARG A  45      40.916  28.245   8.279  1.00  0.68           H  
ATOM    702 2HH2 ARG A  45      42.149  27.474   7.228  1.00  0.68           H  
ATOM    703  N   THR A  46      37.266  33.642   8.545  1.00  0.68           N  
ATOM    704  CA  THR A  46      36.147  33.908   7.663  1.00  0.68           C  
ATOM    705  C   THR A  46      35.184  34.855   8.387  1.00  0.68           C  
ATOM    706  O   THR A  46      34.108  35.176   7.881  1.00  0.68           O  
ATOM    707  CB  THR A  46      35.412  32.601   7.258  1.00  0.68           C  
ATOM    708  OG1 THR A  46      34.828  31.974   8.405  1.00  0.68           O  
ATOM    709  CG2 THR A  46      36.397  31.635   6.649  1.00  0.68           C  
ATOM    710  H   THR A  46      37.103  32.995   9.316  1.00  0.68           H  
ATOM    711  HA  THR A  46      36.508  34.402   6.763  1.00  0.68           H  
ATOM    712  HB  THR A  46      34.631  32.830   6.534  1.00  0.68           H  
ATOM    713  HG1 THR A  46      35.526  31.790   9.067  1.00  0.68           H  
ATOM    714 1HG2 THR A  46      35.884  30.723   6.357  1.00  0.68           H  
ATOM    715 2HG2 THR A  46      36.852  32.091   5.778  1.00  0.68           H  
ATOM    716 3HG2 THR A  46      37.172  31.396   7.379  1.00  0.68           H  
ATOM    717  N   GLY A  47      35.575  35.283   9.601  1.00  0.67           N  
ATOM    718  CA  GLY A  47      34.765  36.152  10.438  1.00  0.67           C  
ATOM    719  C   GLY A  47      33.744  35.427  11.323  1.00  0.67           C  
ATOM    720  O   GLY A  47      32.943  36.093  11.983  1.00  0.67           O  
ATOM    721  H   GLY A  47      36.484  35.017   9.973  1.00  0.67           H  
ATOM    722 1HA  GLY A  47      35.434  36.733  11.074  1.00  0.67           H  
ATOM    723 2HA  GLY A  47      34.244  36.868   9.803  1.00  0.67           H  
ATOM    724  N   ASN A  48      33.771  34.086  11.356  1.00  0.66           N  
ATOM    725  CA  ASN A  48      32.813  33.320  12.159  1.00  0.66           C  
ATOM    726  C   ASN A  48      33.286  33.258  13.595  1.00  0.66           C  
ATOM    727  O   ASN A  48      34.176  32.487  13.935  1.00  0.66           O  
ATOM    728  CB  ASN A  48      32.615  31.914  11.628  1.00  0.66           C  
ATOM    729  CG  ASN A  48      31.530  31.108  12.377  1.00  0.66           C  
ATOM    730  OD1 ASN A  48      31.114  31.381  13.533  1.00  0.66           O  
ATOM    731  ND2 ASN A  48      31.069  30.081  11.706  1.00  0.66           N  
ATOM    732  H   ASN A  48      34.479  33.575  10.834  1.00  0.66           H  
ATOM    733  HA  ASN A  48      31.851  33.828  12.140  1.00  0.66           H  
ATOM    734 1HB  ASN A  48      32.353  31.960  10.567  1.00  0.66           H  
ATOM    735 2HB  ASN A  48      33.549  31.366  11.704  1.00  0.66           H  
ATOM    736 1HD2 ASN A  48      30.380  29.481  12.115  1.00  0.66           H  
ATOM    737 2HD2 ASN A  48      31.451  29.877  10.807  1.00  0.66           H  
ATOM    738  N   LYS A  49      32.687  34.076  14.442  1.00  0.64           N  
ATOM    739  CA  LYS A  49      33.123  34.184  15.829  1.00  0.64           C  
ATOM    740  C   LYS A  49      32.403  33.234  16.774  1.00  0.64           C  
ATOM    741  O   LYS A  49      32.647  33.256  17.979  1.00  0.64           O  
ATOM    742  CB  LYS A  49      32.979  35.617  16.300  1.00  0.64           C  
ATOM    743  CG  LYS A  49      33.897  36.591  15.586  1.00  0.64           C  
ATOM    744  CD  LYS A  49      33.717  37.993  16.119  1.00  0.64           C  
ATOM    745  CE  LYS A  49      34.616  38.979  15.395  1.00  0.64           C  
ATOM    746  NZ  LYS A  49      34.439  40.364  15.908  1.00  0.64           N  
ATOM    747  H   LYS A  49      31.934  34.671  14.091  1.00  0.64           H  
ATOM    748  HA  LYS A  49      34.175  33.929  15.870  1.00  0.64           H  
ATOM    749 1HB  LYS A  49      31.975  35.944  16.108  1.00  0.64           H  
ATOM    750 2HB  LYS A  49      33.150  35.682  17.377  1.00  0.64           H  
ATOM    751 1HG  LYS A  49      34.932  36.281  15.719  1.00  0.64           H  
ATOM    752 2HG  LYS A  49      33.665  36.586  14.520  1.00  0.64           H  
ATOM    753 1HD  LYS A  49      32.671  38.289  15.985  1.00  0.64           H  
ATOM    754 2HD  LYS A  49      33.945  38.010  17.186  1.00  0.64           H  
ATOM    755 1HE  LYS A  49      35.656  38.681  15.526  1.00  0.64           H  
ATOM    756 2HE  LYS A  49      34.375  38.961  14.332  1.00  0.64           H  
ATOM    757 1HZ  LYS A  49      35.047  40.992  15.402  1.00  0.64           H  
ATOM    758 2HZ  LYS A  49      33.476  40.646  15.779  1.00  0.64           H  
ATOM    759 3HZ  LYS A  49      34.669  40.391  16.891  1.00  0.64           H  
ATOM    760  N   ARG A  50      31.513  32.403  16.236  1.00  0.62           N  
ATOM    761  CA  ARG A  50      30.755  31.481  17.072  1.00  0.62           C  
ATOM    762  C   ARG A  50      31.305  30.053  17.022  1.00  0.62           C  
ATOM    763  O   ARG A  50      31.410  29.385  18.058  1.00  0.62           O  
ATOM    764  CB  ARG A  50      29.303  31.477  16.655  1.00  0.62           C  
ATOM    765  CG  ARG A  50      28.400  30.681  17.545  1.00  0.62           C  
ATOM    766  CD  ARG A  50      26.975  30.715  17.090  1.00  0.62           C  
ATOM    767  NE  ARG A  50      26.363  31.988  17.300  1.00  0.62           N  
ATOM    768  CZ  ARG A  50      25.851  32.339  18.494  1.00  0.62           C  
ATOM    769  NH1 ARG A  50      25.924  31.500  19.489  1.00  0.62           N  
ATOM    770  NH2 ARG A  50      25.294  33.497  18.674  1.00  0.62           N  
ATOM    771  H   ARG A  50      31.379  32.383  15.226  1.00  0.62           H  
ATOM    772  HA  ARG A  50      30.807  31.830  18.096  1.00  0.62           H  
ATOM    773 1HB  ARG A  50      28.926  32.502  16.614  1.00  0.62           H  
ATOM    774 2HB  ARG A  50      29.227  31.061  15.653  1.00  0.62           H  
ATOM    775 1HG  ARG A  50      28.749  29.662  17.610  1.00  0.62           H  
ATOM    776 2HG  ARG A  50      28.430  31.125  18.539  1.00  0.62           H  
ATOM    777 1HD  ARG A  50      26.910  30.471  16.040  1.00  0.62           H  
ATOM    778 2HD  ARG A  50      26.411  30.008  17.647  1.00  0.62           H  
ATOM    779  HE  ARG A  50      26.328  32.658  16.525  1.00  0.62           H  
ATOM    780 1HH1 ARG A  50      26.363  30.599  19.336  1.00  0.62           H  
ATOM    781 2HH1 ARG A  50      25.550  31.752  20.393  1.00  0.62           H  
ATOM    782 1HH2 ARG A  50      25.233  34.122  17.887  1.00  0.62           H  
ATOM    783 2HH2 ARG A  50      24.955  33.738  19.591  1.00  0.62           H  
ATOM    784  N   PHE A  51      31.642  29.583  15.823  1.00  0.62           N  
ATOM    785  CA  PHE A  51      32.131  28.216  15.650  1.00  0.62           C  
ATOM    786  C   PHE A  51      32.985  27.974  14.415  1.00  0.62           C  
ATOM    787  O   PHE A  51      33.042  28.779  13.490  1.00  0.62           O  
ATOM    788  CB  PHE A  51      30.998  27.213  15.639  1.00  0.62           C  
ATOM    789  CG  PHE A  51      30.023  27.378  14.589  1.00  0.62           C  
ATOM    790  CD1 PHE A  51      30.182  26.789  13.386  1.00  0.62           C  
ATOM    791  CD2 PHE A  51      28.903  28.063  14.826  1.00  0.62           C  
ATOM    792  CE1 PHE A  51      29.230  26.901  12.442  1.00  0.62           C  
ATOM    793  CE2 PHE A  51      27.950  28.169  13.908  1.00  0.62           C  
ATOM    794  CZ  PHE A  51      28.112  27.596  12.716  1.00  0.62           C  
ATOM    795  H   PHE A  51      31.536  30.183  15.009  1.00  0.62           H  
ATOM    796  HA  PHE A  51      32.735  27.969  16.513  1.00  0.62           H  
ATOM    797 1HB  PHE A  51      31.399  26.204  15.562  1.00  0.62           H  
ATOM    798 2HB  PHE A  51      30.489  27.276  16.575  1.00  0.62           H  
ATOM    799  HD1 PHE A  51      31.083  26.225  13.196  1.00  0.62           H  
ATOM    800  HD2 PHE A  51      28.769  28.507  15.778  1.00  0.62           H  
ATOM    801  HE1 PHE A  51      29.356  26.430  11.475  1.00  0.62           H  
ATOM    802  HE2 PHE A  51      27.041  28.706  14.138  1.00  0.62           H  
ATOM    803  HZ  PHE A  51      27.353  27.681  11.987  1.00  0.62           H  
ATOM    804  N   ARG A  52      33.631  26.818  14.407  1.00  0.62           N  
ATOM    805  CA  ARG A  52      34.390  26.351  13.263  1.00  0.62           C  
ATOM    806  C   ARG A  52      33.589  25.248  12.574  1.00  0.62           C  
ATOM    807  O   ARG A  52      32.979  24.406  13.239  1.00  0.62           O  
ATOM    808  CB  ARG A  52      35.726  25.800  13.723  1.00  0.62           C  
ATOM    809  CG  ARG A  52      36.645  26.808  14.347  1.00  0.62           C  
ATOM    810  CD  ARG A  52      37.901  26.177  14.855  1.00  0.62           C  
ATOM    811  NE  ARG A  52      38.784  27.150  15.471  1.00  0.62           N  
ATOM    812  CZ  ARG A  52      39.735  27.862  14.824  1.00  0.62           C  
ATOM    813  NH1 ARG A  52      39.954  27.699  13.529  1.00  0.62           N  
ATOM    814  NH2 ARG A  52      40.462  28.734  15.505  1.00  0.62           N  
ATOM    815  H   ARG A  52      33.570  26.212  15.222  1.00  0.62           H  
ATOM    816  HA  ARG A  52      34.546  27.176  12.574  1.00  0.62           H  
ATOM    817 1HB  ARG A  52      35.557  25.006  14.451  1.00  0.62           H  
ATOM    818 2HB  ARG A  52      36.248  25.365  12.880  1.00  0.62           H  
ATOM    819 1HG  ARG A  52      36.904  27.566  13.611  1.00  0.62           H  
ATOM    820 2HG  ARG A  52      36.127  27.269  15.180  1.00  0.62           H  
ATOM    821 1HD  ARG A  52      37.642  25.433  15.607  1.00  0.62           H  
ATOM    822 2HD  ARG A  52      38.434  25.698  14.047  1.00  0.62           H  
ATOM    823  HE  ARG A  52      38.668  27.318  16.462  1.00  0.62           H  
ATOM    824 1HH1 ARG A  52      39.419  27.017  12.973  1.00  0.62           H  
ATOM    825 2HH1 ARG A  52      40.675  28.238  13.068  1.00  0.62           H  
ATOM    826 1HH2 ARG A  52      40.304  28.860  16.497  1.00  0.62           H  
ATOM    827 2HH2 ARG A  52      41.178  29.269  15.036  1.00  0.62           H  
ATOM    828  N   ALA A  53      33.586  25.220  11.245  1.00  0.64           N  
ATOM    829  CA  ALA A  53      32.826  24.170  10.563  1.00  0.64           C  
ATOM    830  C   ALA A  53      33.414  23.752   9.241  1.00  0.64           C  
ATOM    831  O   ALA A  53      33.706  24.589   8.390  1.00  0.64           O  
ATOM    832  CB  ALA A  53      31.411  24.637  10.309  1.00  0.64           C  
ATOM    833  H   ALA A  53      34.100  25.934  10.731  1.00  0.64           H  
ATOM    834  HA  ALA A  53      32.813  23.304  11.208  1.00  0.64           H  
ATOM    835 1HB  ALA A  53      30.846  23.835   9.829  1.00  0.64           H  
ATOM    836 2HB  ALA A  53      30.962  24.884  11.251  1.00  0.64           H  
ATOM    837 3HB  ALA A  53      31.420  25.506   9.677  1.00  0.64           H  
ATOM    838  N   ILE A  54      33.512  22.441   9.043  1.00  0.66           N  
ATOM    839  CA  ILE A  54      34.058  21.885   7.807  1.00  0.66           C  
ATOM    840  C   ILE A  54      33.097  21.024   7.019  1.00  0.66           C  
ATOM    841  O   ILE A  54      32.467  20.126   7.575  1.00  0.66           O  
ATOM    842  CB  ILE A  54      35.307  21.052   8.096  1.00  0.66           C  
ATOM    843  CG1 ILE A  54      36.339  21.894   8.674  1.00  0.66           C  
ATOM    844  CG2 ILE A  54      35.793  20.411   6.827  1.00  0.66           C  
ATOM    845  CD1 ILE A  54      37.453  21.173   9.233  1.00  0.66           C  
ATOM    846  H   ILE A  54      33.231  21.818   9.804  1.00  0.66           H  
ATOM    847  HA  ILE A  54      34.352  22.714   7.168  1.00  0.66           H  
ATOM    848  HB  ILE A  54      35.072  20.282   8.828  1.00  0.66           H  
ATOM    849 1HG1 ILE A  54      36.719  22.529   7.891  1.00  0.66           H  
ATOM    850 2HG1 ILE A  54      35.910  22.495   9.463  1.00  0.66           H  
ATOM    851 1HG2 ILE A  54      36.682  19.828   7.032  1.00  0.66           H  
ATOM    852 2HG2 ILE A  54      35.025  19.759   6.419  1.00  0.66           H  
ATOM    853 3HG2 ILE A  54      36.024  21.201   6.107  1.00  0.66           H  
ATOM    854 1HD1 ILE A  54      38.167  21.882   9.631  1.00  0.66           H  
ATOM    855 2HD1 ILE A  54      37.082  20.540  10.026  1.00  0.66           H  
ATOM    856 3HD1 ILE A  54      37.927  20.565   8.469  1.00  0.66           H  
ATOM    857  N   LEU A  55      32.970  21.338   5.725  1.00  0.69           N  
ATOM    858  CA  LEU A  55      32.125  20.617   4.772  1.00  0.69           C  
ATOM    859  C   LEU A  55      32.944  19.663   3.914  1.00  0.69           C  
ATOM    860  O   LEU A  55      33.822  20.098   3.148  1.00  0.69           O  
ATOM    861  CB  LEU A  55      31.387  21.601   3.855  1.00  0.69           C  
ATOM    862  CG  LEU A  55      30.103  22.226   4.394  1.00  0.69           C  
ATOM    863  CD1 LEU A  55      30.364  22.632   5.745  1.00  0.69           C  
ATOM    864  CD2 LEU A  55      29.687  23.454   3.559  1.00  0.69           C  
ATOM    865  H   LEU A  55      33.534  22.111   5.370  1.00  0.69           H  
ATOM    866  HA  LEU A  55      31.392  20.034   5.328  1.00  0.69           H  
ATOM    867 1HB  LEU A  55      32.065  22.403   3.619  1.00  0.69           H  
ATOM    868 2HB  LEU A  55      31.140  21.088   2.923  1.00  0.69           H  
ATOM    869  HG  LEU A  55      29.306  21.508   4.372  1.00  0.69           H  
ATOM    870 1HD1 LEU A  55      29.477  23.082   6.176  1.00  0.69           H  
ATOM    871 2HD1 LEU A  55      30.638  21.771   6.303  1.00  0.69           H  
ATOM    872 3HD1 LEU A  55      31.180  23.323   5.720  1.00  0.69           H  
ATOM    873 1HD2 LEU A  55      28.780  23.888   3.978  1.00  0.69           H  
ATOM    874 2HD2 LEU A  55      30.479  24.198   3.578  1.00  0.69           H  
ATOM    875 3HD2 LEU A  55      29.504  23.154   2.524  1.00  0.69           H  
ATOM    876  N   LEU A  56      32.666  18.369   4.061  1.00  0.74           N  
ATOM    877  CA  LEU A  56      33.354  17.340   3.297  1.00  0.74           C  
ATOM    878  C   LEU A  56      32.416  16.897   2.180  1.00  0.74           C  
ATOM    879  O   LEU A  56      31.203  16.815   2.401  1.00  0.74           O  
ATOM    880  CB  LEU A  56      33.706  16.125   4.152  1.00  0.74           C  
ATOM    881  CG  LEU A  56      34.551  16.322   5.392  1.00  0.74           C  
ATOM    882  CD1 LEU A  56      34.782  14.944   6.019  1.00  0.74           C  
ATOM    883  CD2 LEU A  56      35.827  16.996   5.026  1.00  0.74           C  
ATOM    884  H   LEU A  56      31.937  18.095   4.719  1.00  0.74           H  
ATOM    885  HA  LEU A  56      34.256  17.754   2.860  1.00  0.74           H  
ATOM    886 1HB  LEU A  56      32.779  15.647   4.461  1.00  0.74           H  
ATOM    887 2HB  LEU A  56      34.248  15.441   3.527  1.00  0.74           H  
ATOM    888  HG  LEU A  56      34.015  16.937   6.118  1.00  0.74           H  
ATOM    889 1HD1 LEU A  56      35.376  15.046   6.920  1.00  0.74           H  
ATOM    890 2HD1 LEU A  56      33.843  14.472   6.261  1.00  0.74           H  
ATOM    891 3HD1 LEU A  56      35.303  14.326   5.310  1.00  0.74           H  
ATOM    892 1HD2 LEU A  56      36.446  17.127   5.899  1.00  0.74           H  
ATOM    893 2HD2 LEU A  56      36.358  16.394   4.289  1.00  0.74           H  
ATOM    894 3HD2 LEU A  56      35.585  17.960   4.608  1.00  0.74           H  
ATOM    895  N   ARG A  57      32.952  16.578   1.000  1.00  0.79           N  
ATOM    896  CA  ARG A  57      32.087  16.189  -0.114  1.00  0.79           C  
ATOM    897  C   ARG A  57      32.629  15.186  -1.133  1.00  0.79           C  
ATOM    898  O   ARG A  57      33.810  15.197  -1.501  1.00  0.79           O  
ATOM    899  CB  ARG A  57      31.669  17.438  -0.895  1.00  0.79           C  
ATOM    900  CG  ARG A  57      30.723  17.200  -2.092  1.00  0.79           C  
ATOM    901  CD  ARG A  57      30.319  18.468  -2.743  1.00  0.79           C  
ATOM    902  NE  ARG A  57      29.557  18.221  -3.961  1.00  0.79           N  
ATOM    903  CZ  ARG A  57      29.244  19.155  -4.883  1.00  0.79           C  
ATOM    904  NH1 ARG A  57      29.621  20.408  -4.729  1.00  0.79           N  
ATOM    905  NH2 ARG A  57      28.562  18.799  -5.956  1.00  0.79           N  
ATOM    906  H   ARG A  57      33.956  16.659   0.871  1.00  0.79           H  
ATOM    907  HA  ARG A  57      31.200  15.754   0.325  1.00  0.79           H  
ATOM    908 1HB  ARG A  57      31.167  18.131  -0.218  1.00  0.79           H  
ATOM    909 2HB  ARG A  57      32.560  17.940  -1.270  1.00  0.79           H  
ATOM    910 1HG  ARG A  57      31.223  16.612  -2.856  1.00  0.79           H  
ATOM    911 2HG  ARG A  57      29.821  16.673  -1.759  1.00  0.79           H  
ATOM    912 1HD  ARG A  57      29.695  19.043  -2.059  1.00  0.79           H  
ATOM    913 2HD  ARG A  57      31.205  19.045  -3.003  1.00  0.79           H  
ATOM    914  HE  ARG A  57      29.243  17.256  -4.147  1.00  0.79           H  
ATOM    915 1HH1 ARG A  57      30.146  20.684  -3.908  1.00  0.79           H  
ATOM    916 2HH1 ARG A  57      29.390  21.088  -5.437  1.00  0.79           H  
ATOM    917 1HH2 ARG A  57      28.283  17.827  -6.072  1.00  0.79           H  
ATOM    918 2HH2 ARG A  57      28.324  19.483  -6.656  1.00  0.79           H  
ATOM    919  N   SER A  58      31.724  14.327  -1.601  1.00  0.83           N  
ATOM    920  CA  SER A  58      31.987  13.424  -2.728  1.00  0.83           C  
ATOM    921  C   SER A  58      30.682  13.250  -3.482  1.00  0.83           C  
ATOM    922  O   SER A  58      29.667  12.871  -2.903  1.00  0.83           O  
ATOM    923  CB  SER A  58      32.520  12.087  -2.287  1.00  0.83           C  
ATOM    924  OG  SER A  58      32.779  11.250  -3.380  1.00  0.83           O  
ATOM    925  H   SER A  58      30.792  14.352  -1.176  1.00  0.83           H  
ATOM    926  HA  SER A  58      32.714  13.886  -3.395  1.00  0.83           H  
ATOM    927 1HB  SER A  58      33.435  12.241  -1.742  1.00  0.83           H  
ATOM    928 2HB  SER A  58      31.802  11.605  -1.629  1.00  0.83           H  
ATOM    929  HG  SER A  58      31.938  10.808  -3.623  1.00  0.83           H  
ATOM    930  N   GLY A  59      30.675  13.544  -4.771  1.00  0.85           N  
ATOM    931  CA  GLY A  59      29.411  13.464  -5.486  1.00  0.85           C  
ATOM    932  C   GLY A  59      28.432  14.451  -4.850  1.00  0.85           C  
ATOM    933  O   GLY A  59      28.725  15.646  -4.742  1.00  0.85           O  
ATOM    934  H   GLY A  59      31.525  13.828  -5.238  1.00  0.85           H  
ATOM    935 1HA  GLY A  59      29.557  13.703  -6.538  1.00  0.85           H  
ATOM    936 2HA  GLY A  59      29.012  12.450  -5.425  1.00  0.85           H  
ATOM    937  N   GLU A  60      27.265  13.952  -4.456  1.00  0.84           N  
ATOM    938  CA  GLU A  60      26.218  14.762  -3.835  1.00  0.84           C  
ATOM    939  C   GLU A  60      26.162  14.536  -2.317  1.00  0.84           C  
ATOM    940  O   GLU A  60      25.234  14.983  -1.643  1.00  0.84           O  
ATOM    941  CB  GLU A  60      24.859  14.458  -4.473  1.00  0.84           C  
ATOM    942  CG  GLU A  60      24.769  14.798  -5.965  1.00  0.84           C  
ATOM    943  CD  GLU A  60      23.402  14.526  -6.565  1.00  0.84           C  
ATOM    944  OE1 GLU A  60      22.541  14.056  -5.857  1.00  0.84           O  
ATOM    945  OE2 GLU A  60      23.214  14.812  -7.724  1.00  0.84           O  
ATOM    946  H   GLU A  60      27.104  12.950  -4.541  1.00  0.84           H  
ATOM    947  HA  GLU A  60      26.448  15.813  -4.007  1.00  0.84           H  
ATOM    948 1HB  GLU A  60      24.640  13.393  -4.357  1.00  0.84           H  
ATOM    949 2HB  GLU A  60      24.080  15.011  -3.951  1.00  0.84           H  
ATOM    950 1HG  GLU A  60      25.011  15.852  -6.100  1.00  0.84           H  
ATOM    951 2HG  GLU A  60      25.517  14.213  -6.500  1.00  0.84           H  
ATOM    952  N   LEU A  61      27.143  13.814  -1.791  1.00  0.82           N  
ATOM    953  CA  LEU A  61      27.226  13.444  -0.382  1.00  0.82           C  
ATOM    954  C   LEU A  61      27.920  14.528   0.417  1.00  0.82           C  
ATOM    955  O   LEU A  61      29.097  14.796   0.168  1.00  0.82           O  
ATOM    956  CB  LEU A  61      28.099  12.196  -0.267  1.00  0.82           C  
ATOM    957  CG  LEU A  61      28.128  11.370   1.000  1.00  0.82           C  
ATOM    958  CD1 LEU A  61      28.779  10.122   0.645  1.00  0.82           C  
ATOM    959  CD2 LEU A  61      28.849  12.071   2.126  1.00  0.82           C  
ATOM    960  H   LEU A  61      27.890  13.486  -2.406  1.00  0.82           H  
ATOM    961  HA  LEU A  61      26.226  13.278   0.009  1.00  0.82           H  
ATOM    962 1HB  LEU A  61      27.859  11.533  -1.082  1.00  0.82           H  
ATOM    963 2HB  LEU A  61      29.127  12.516  -0.427  1.00  0.82           H  
ATOM    964  HG  LEU A  61      27.150  11.126   1.297  1.00  0.82           H  
ATOM    965 1HD1 LEU A  61      28.823   9.476   1.483  1.00  0.82           H  
ATOM    966 2HD1 LEU A  61      28.225   9.639  -0.162  1.00  0.82           H  
ATOM    967 3HD1 LEU A  61      29.781  10.360   0.315  1.00  0.82           H  
ATOM    968 1HD2 LEU A  61      28.869  11.419   2.999  1.00  0.82           H  
ATOM    969 2HD2 LEU A  61      29.855  12.301   1.825  1.00  0.82           H  
ATOM    970 3HD2 LEU A  61      28.337  12.985   2.378  1.00  0.82           H  
ATOM    971  N   ARG A  62      27.223  15.164   1.361  1.00  0.78           N  
ATOM    972  CA  ARG A  62      27.885  16.212   2.139  1.00  0.78           C  
ATOM    973  C   ARG A  62      27.754  16.018   3.651  1.00  0.78           C  
ATOM    974  O   ARG A  62      26.645  15.898   4.190  1.00  0.78           O  
ATOM    975  CB  ARG A  62      27.367  17.595   1.754  1.00  0.78           C  
ATOM    976  CG  ARG A  62      28.097  18.770   2.458  1.00  0.78           C  
ATOM    977  CD  ARG A  62      27.678  20.107   1.918  1.00  0.78           C  
ATOM    978  NE  ARG A  62      26.319  20.472   2.288  1.00  0.78           N  
ATOM    979  CZ  ARG A  62      25.587  21.417   1.669  1.00  0.78           C  
ATOM    980  NH1 ARG A  62      26.088  22.075   0.647  1.00  0.78           N  
ATOM    981  NH2 ARG A  62      24.361  21.686   2.082  1.00  0.78           N  
ATOM    982  H   ARG A  62      26.253  14.934   1.524  1.00  0.78           H  
ATOM    983  HA  ARG A  62      28.943  16.189   1.899  1.00  0.78           H  
ATOM    984 1HB  ARG A  62      27.483  17.735   0.681  1.00  0.78           H  
ATOM    985 2HB  ARG A  62      26.306  17.665   1.978  1.00  0.78           H  
ATOM    986 1HG  ARG A  62      27.870  18.748   3.526  1.00  0.78           H  
ATOM    987 2HG  ARG A  62      29.179  18.663   2.321  1.00  0.78           H  
ATOM    988 1HD  ARG A  62      28.347  20.873   2.286  1.00  0.78           H  
ATOM    989 2HD  ARG A  62      27.735  20.082   0.831  1.00  0.78           H  
ATOM    990  HE  ARG A  62      25.893  19.991   3.066  1.00  0.78           H  
ATOM    991 1HH1 ARG A  62      27.029  21.867   0.320  1.00  0.78           H  
ATOM    992 2HH1 ARG A  62      25.528  22.780   0.188  1.00  0.78           H  
ATOM    993 1HH2 ARG A  62      23.971  21.182   2.889  1.00  0.78           H  
ATOM    994 2HH2 ARG A  62      23.821  22.385   1.606  1.00  0.78           H  
ATOM    995  N   LEU A  63      28.910  15.976   4.313  1.00  0.73           N  
ATOM    996  CA  LEU A  63      28.956  15.826   5.765  1.00  0.73           C  
ATOM    997  C   LEU A  63      29.567  17.091   6.355  1.00  0.73           C  
ATOM    998  O   LEU A  63      30.521  17.643   5.802  1.00  0.73           O  
ATOM    999  CB  LEU A  63      29.777  14.602   6.196  1.00  0.73           C  
ATOM   1000  CG  LEU A  63      29.353  13.205   5.632  1.00  0.73           C  
ATOM   1001  CD1 LEU A  63      30.282  12.160   6.200  1.00  0.73           C  
ATOM   1002  CD2 LEU A  63      27.895  12.850   5.941  1.00  0.73           C  
ATOM   1003  H   LEU A  63      29.772  16.098   3.776  1.00  0.73           H  
ATOM   1004  HA  LEU A  63      27.944  15.724   6.154  1.00  0.73           H  
ATOM   1005 1HB  LEU A  63      30.796  14.764   5.861  1.00  0.73           H  
ATOM   1006 2HB  LEU A  63      29.793  14.558   7.269  1.00  0.73           H  
ATOM   1007  HG  LEU A  63      29.489  13.231   4.563  1.00  0.73           H  
ATOM   1008 1HD1 LEU A  63      30.023  11.192   5.775  1.00  0.73           H  
ATOM   1009 2HD1 LEU A  63      31.306  12.413   5.957  1.00  0.73           H  
ATOM   1010 3HD1 LEU A  63      30.171  12.121   7.284  1.00  0.73           H  
ATOM   1011 1HD2 LEU A  63      27.657  11.882   5.499  1.00  0.73           H  
ATOM   1012 2HD2 LEU A  63      27.737  12.793   6.988  1.00  0.73           H  
ATOM   1013 3HD2 LEU A  63      27.245  13.607   5.526  1.00  0.73           H  
ATOM   1014  N   VAL A  64      29.041  17.544   7.481  1.00  0.69           N  
ATOM   1015  CA  VAL A  64      29.536  18.755   8.118  1.00  0.69           C  
ATOM   1016  C   VAL A  64      30.014  18.504   9.547  1.00  0.69           C  
ATOM   1017  O   VAL A  64      29.314  17.874  10.332  1.00  0.69           O  
ATOM   1018  CB  VAL A  64      28.426  19.811   8.118  1.00  0.69           C  
ATOM   1019  CG1 VAL A  64      28.914  21.076   8.804  1.00  0.69           C  
ATOM   1020  CG2 VAL A  64      27.942  20.028   6.709  1.00  0.69           C  
ATOM   1021  H   VAL A  64      28.255  17.059   7.895  1.00  0.69           H  
ATOM   1022  HA  VAL A  64      30.364  19.130   7.532  1.00  0.69           H  
ATOM   1023  HB  VAL A  64      27.615  19.447   8.696  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  64      28.115  21.799   8.839  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  64      29.209  20.825   9.796  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  64      29.757  21.489   8.287  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  64      27.143  20.761   6.700  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  64      28.749  20.367   6.125  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  64      27.571  19.094   6.300  1.00  0.69           H  
ATOM   1030  N   PHE A  65      31.205  18.993   9.882  1.00  0.66           N  
ATOM   1031  CA  PHE A  65      31.750  18.801  11.229  1.00  0.66           C  
ATOM   1032  C   PHE A  65      31.890  20.126  11.934  1.00  0.66           C  
ATOM   1033  O   PHE A  65      32.590  21.013  11.444  1.00  0.66           O  
ATOM   1034  CB  PHE A  65      33.086  18.101  11.109  1.00  0.66           C  
ATOM   1035  CG  PHE A  65      32.840  16.827  10.461  1.00  0.66           C  
ATOM   1036  CD1 PHE A  65      32.777  16.785   9.084  1.00  0.66           C  
ATOM   1037  CD2 PHE A  65      32.592  15.694  11.178  1.00  0.66           C  
ATOM   1038  CE1 PHE A  65      32.449  15.647   8.448  1.00  0.66           C  
ATOM   1039  CE2 PHE A  65      32.270  14.551  10.532  1.00  0.66           C  
ATOM   1040  CZ  PHE A  65      32.191  14.526   9.157  1.00  0.66           C  
ATOM   1041  H   PHE A  65      31.742  19.486   9.168  1.00  0.66           H  
ATOM   1042  HA  PHE A  65      31.066  18.177  11.808  1.00  0.66           H  
ATOM   1043 1HB  PHE A  65      33.777  18.687  10.504  1.00  0.66           H  
ATOM   1044 2HB  PHE A  65      33.528  17.931  12.091  1.00  0.66           H  
ATOM   1045  HD1 PHE A  65      32.963  17.699   8.508  1.00  0.66           H  
ATOM   1046  HD2 PHE A  65      32.628  15.722  12.269  1.00  0.66           H  
ATOM   1047  HE1 PHE A  65      32.375  15.648   7.373  1.00  0.66           H  
ATOM   1048  HE2 PHE A  65      32.053  13.668  11.104  1.00  0.66           H  
ATOM   1049  HZ  PHE A  65      31.913  13.617   8.640  1.00  0.66           H  
ATOM   1050  N   VAL A  66      31.195  20.280  13.064  1.00  0.64           N  
ATOM   1051  CA  VAL A  66      31.184  21.572  13.744  1.00  0.64           C  
ATOM   1052  C   VAL A  66      31.684  21.516  15.191  1.00  0.64           C  
ATOM   1053  O   VAL A  66      31.297  20.628  15.961  1.00  0.64           O  
ATOM   1054  CB  VAL A  66      29.754  22.167  13.726  1.00  0.64           C  
ATOM   1055  CG1 VAL A  66      29.768  23.503  14.371  1.00  0.64           C  
ATOM   1056  CG2 VAL A  66      29.261  22.249  12.331  1.00  0.64           C  
ATOM   1057  H   VAL A  66      30.629  19.507  13.424  1.00  0.64           H  
ATOM   1058  HA  VAL A  66      31.832  22.247  13.194  1.00  0.64           H  
ATOM   1059  HB  VAL A  66      29.082  21.528  14.303  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  66      28.774  23.924  14.336  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  66      30.104  23.437  15.395  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  66      30.441  24.125  13.814  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  66      28.254  22.662  12.315  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  66      29.911  22.868  11.761  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  66      29.252  21.257  11.927  1.00  0.64           H  
ATOM   1066  N   SER A  67      32.535  22.481  15.552  1.00  0.65           N  
ATOM   1067  CA  SER A  67      33.034  22.597  16.923  1.00  0.65           C  
ATOM   1068  C   SER A  67      33.055  24.078  17.316  1.00  0.65           C  
ATOM   1069  O   SER A  67      33.406  24.916  16.490  1.00  0.65           O  
ATOM   1070  CB  SER A  67      34.401  21.971  17.030  1.00  0.65           C  
ATOM   1071  OG  SER A  67      35.340  22.615  16.228  1.00  0.65           O  
ATOM   1072  H   SER A  67      32.806  23.166  14.842  1.00  0.65           H  
ATOM   1073  HA  SER A  67      32.357  22.047  17.562  1.00  0.65           H  
ATOM   1074 1HB  SER A  67      34.739  21.984  18.048  1.00  0.65           H  
ATOM   1075 2HB  SER A  67      34.325  20.926  16.737  1.00  0.65           H  
ATOM   1076  HG  SER A  67      35.409  23.507  16.594  1.00  0.65           H  
ATOM   1077  N   PRO A  68      32.766  24.428  18.581  1.00  0.67           N  
ATOM   1078  CA  PRO A  68      32.577  25.786  19.053  1.00  0.67           C  
ATOM   1079  C   PRO A  68      33.850  26.578  19.235  1.00  0.67           C  
ATOM   1080  O   PRO A  68      34.909  26.027  19.539  1.00  0.67           O  
ATOM   1081  CB  PRO A  68      31.919  25.549  20.414  1.00  0.67           C  
ATOM   1082  CG  PRO A  68      32.499  24.247  20.893  1.00  0.67           C  
ATOM   1083  CD  PRO A  68      32.724  23.417  19.651  1.00  0.67           C  
ATOM   1084  HA  PRO A  68      31.886  26.316  18.386  1.00  0.67           H  
ATOM   1085 1HB  PRO A  68      32.148  26.395  21.087  1.00  0.67           H  
ATOM   1086 2HB  PRO A  68      30.826  25.514  20.299  1.00  0.67           H  
ATOM   1087 1HG  PRO A  68      33.427  24.436  21.456  1.00  0.67           H  
ATOM   1088 2HG  PRO A  68      31.801  23.773  21.595  1.00  0.67           H  
ATOM   1089 1HD  PRO A  68      33.679  22.897  19.747  1.00  0.67           H  
ATOM   1090 2HD  PRO A  68      31.921  22.748  19.524  1.00  0.67           H  
ATOM   1091  N   LEU A  69      33.710  27.886  19.157  1.00  0.70           N  
ATOM   1092  CA  LEU A  69      34.765  28.787  19.562  1.00  0.70           C  
ATOM   1093  C   LEU A  69      34.552  29.160  21.030  1.00  0.70           C  
ATOM   1094  O   LEU A  69      33.408  29.198  21.484  1.00  0.70           O  
ATOM   1095  CB  LEU A  69      34.806  29.987  18.630  1.00  0.70           C  
ATOM   1096  CG  LEU A  69      35.230  29.661  17.213  1.00  0.70           C  
ATOM   1097  CD1 LEU A  69      34.993  30.806  16.347  1.00  0.70           C  
ATOM   1098  CD2 LEU A  69      36.703  29.370  17.231  1.00  0.70           C  
ATOM   1099  H   LEU A  69      32.827  28.290  18.834  1.00  0.70           H  
ATOM   1100  HA  LEU A  69      35.694  28.255  19.428  1.00  0.70           H  
ATOM   1101 1HB  LEU A  69      33.814  30.437  18.590  1.00  0.70           H  
ATOM   1102 2HB  LEU A  69      35.485  30.723  19.020  1.00  0.70           H  
ATOM   1103  HG  LEU A  69      34.702  28.817  16.840  1.00  0.70           H  
ATOM   1104 1HD1 LEU A  69      35.323  30.581  15.332  1.00  0.70           H  
ATOM   1105 2HD1 LEU A  69      33.956  31.025  16.330  1.00  0.70           H  
ATOM   1106 3HD1 LEU A  69      35.526  31.641  16.733  1.00  0.70           H  
ATOM   1107 1HD2 LEU A  69      37.036  29.164  16.225  1.00  0.70           H  
ATOM   1108 2HD2 LEU A  69      37.233  30.241  17.612  1.00  0.70           H  
ATOM   1109 3HD2 LEU A  69      36.899  28.512  17.875  1.00  0.70           H  
ATOM   1110  N   PRO A  70      35.615  29.462  21.790  1.00  0.73           N  
ATOM   1111  CA  PRO A  70      35.570  29.863  23.186  1.00  0.73           C  
ATOM   1112  C   PRO A  70      34.597  31.004  23.435  1.00  0.73           C  
ATOM   1113  O   PRO A  70      34.483  31.934  22.632  1.00  0.73           O  
ATOM   1114  CB  PRO A  70      37.019  30.290  23.434  1.00  0.73           C  
ATOM   1115  CG  PRO A  70      37.830  29.433  22.501  1.00  0.73           C  
ATOM   1116  CD  PRO A  70      36.997  29.303  21.258  1.00  0.73           C  
ATOM   1117  HA  PRO A  70      35.306  28.988  23.800  1.00  0.73           H  
ATOM   1118 1HB  PRO A  70      37.136  31.356  23.211  1.00  0.73           H  
ATOM   1119 2HB  PRO A  70      37.283  30.151  24.494  1.00  0.73           H  
ATOM   1120 1HG  PRO A  70      38.806  29.912  22.310  1.00  0.73           H  
ATOM   1121 2HG  PRO A  70      38.043  28.460  22.970  1.00  0.73           H  
ATOM   1122 1HD  PRO A  70      37.247  30.063  20.522  1.00  0.73           H  
ATOM   1123 2HD  PRO A  70      37.174  28.285  20.892  1.00  0.73           H  
ATOM   1124  N   ALA A  71      33.927  30.935  24.590  1.00  0.76           N  
ATOM   1125  CA  ALA A  71      32.904  31.899  25.004  1.00  0.76           C  
ATOM   1126  C   ALA A  71      33.424  33.332  25.024  1.00  0.76           C  
ATOM   1127  O   ALA A  71      32.690  34.276  24.731  1.00  0.76           O  
ATOM   1128  CB  ALA A  71      32.376  31.521  26.376  1.00  0.76           C  
ATOM   1129  H   ALA A  71      34.102  30.144  25.196  1.00  0.76           H  
ATOM   1130  HA  ALA A  71      32.084  31.848  24.293  1.00  0.76           H  
ATOM   1131 1HB  ALA A  71      31.588  32.219  26.664  1.00  0.76           H  
ATOM   1132 2HB  ALA A  71      31.971  30.508  26.345  1.00  0.76           H  
ATOM   1133 3HB  ALA A  71      33.184  31.568  27.104  1.00  0.76           H  
ATOM   1134  N   GLU A  72      34.708  33.517  25.310  1.00  0.79           N  
ATOM   1135  CA  GLU A  72      35.267  34.866  25.323  1.00  0.79           C  
ATOM   1136  C   GLU A  72      35.119  35.553  23.950  1.00  0.79           C  
ATOM   1137  O   GLU A  72      35.193  36.780  23.856  1.00  0.79           O  
ATOM   1138  CB  GLU A  72      36.738  34.840  25.757  1.00  0.79           C  
ATOM   1139  CG  GLU A  72      37.696  34.182  24.774  1.00  0.79           C  
ATOM   1140  CD  GLU A  72      39.118  34.109  25.293  1.00  0.79           C  
ATOM   1141  OE1 GLU A  72      39.365  34.616  26.361  1.00  0.79           O  
ATOM   1142  OE2 GLU A  72      39.955  33.549  24.621  1.00  0.79           O  
ATOM   1143  H   GLU A  72      35.293  32.724  25.529  1.00  0.79           H  
ATOM   1144  HA  GLU A  72      34.710  35.456  26.052  1.00  0.79           H  
ATOM   1145 1HB  GLU A  72      37.083  35.860  25.919  1.00  0.79           H  
ATOM   1146 2HB  GLU A  72      36.825  34.311  26.706  1.00  0.79           H  
ATOM   1147 1HG  GLU A  72      37.340  33.185  24.559  1.00  0.79           H  
ATOM   1148 2HG  GLU A  72      37.690  34.754  23.851  1.00  0.79           H  
ATOM   1149  N   LEU A  73      34.947  34.757  22.886  1.00  0.81           N  
ATOM   1150  CA  LEU A  73      34.786  35.265  21.539  1.00  0.81           C  
ATOM   1151  C   LEU A  73      33.307  35.274  21.139  1.00  0.81           C  
ATOM   1152  O   LEU A  73      32.812  36.246  20.563  1.00  0.81           O  
ATOM   1153  CB  LEU A  73      35.511  34.336  20.557  1.00  0.81           C  
ATOM   1154  CG  LEU A  73      36.995  34.151  20.765  1.00  0.81           C  
ATOM   1155  CD1 LEU A  73      37.483  33.131  19.778  1.00  0.81           C  
ATOM   1156  CD2 LEU A  73      37.707  35.473  20.603  1.00  0.81           C  
ATOM   1157  H   LEU A  73      34.891  33.753  23.016  1.00  0.81           H  
ATOM   1158  HA  LEU A  73      35.185  36.277  21.486  1.00  0.81           H  
ATOM   1159 1HB  LEU A  73      35.050  33.350  20.611  1.00  0.81           H  
ATOM   1160 2HB  LEU A  73      35.359  34.719  19.548  1.00  0.81           H  
ATOM   1161  HG  LEU A  73      37.176  33.758  21.764  1.00  0.81           H  
ATOM   1162 1HD1 LEU A  73      38.549  32.960  19.920  1.00  0.81           H  
ATOM   1163 2HD1 LEU A  73      36.944  32.217  19.937  1.00  0.81           H  
ATOM   1164 3HD1 LEU A  73      37.301  33.491  18.776  1.00  0.81           H  
ATOM   1165 1HD2 LEU A  73      38.778  35.330  20.755  1.00  0.81           H  
ATOM   1166 2HD2 LEU A  73      37.530  35.861  19.600  1.00  0.81           H  
ATOM   1167 3HD2 LEU A  73      37.325  36.180  21.343  1.00  0.81           H  
ATOM   1168  N   SER A  74      32.610  34.172  21.450  1.00  0.84           N  
ATOM   1169  CA  SER A  74      31.222  33.965  21.010  1.00  0.84           C  
ATOM   1170  C   SER A  74      30.105  34.566  21.881  1.00  0.84           C  
ATOM   1171  O   SER A  74      28.975  34.731  21.412  1.00  0.84           O  
ATOM   1172  CB  SER A  74      30.967  32.474  20.880  1.00  0.84           C  
ATOM   1173  OG  SER A  74      30.968  31.843  22.124  1.00  0.84           O  
ATOM   1174  H   SER A  74      33.094  33.428  21.956  1.00  0.84           H  
ATOM   1175  HA  SER A  74      31.138  34.405  20.015  1.00  0.84           H  
ATOM   1176 1HB  SER A  74      30.024  32.295  20.372  1.00  0.84           H  
ATOM   1177 2HB  SER A  74      31.763  32.042  20.267  1.00  0.84           H  
ATOM   1178  HG  SER A  74      31.392  30.980  21.974  1.00  0.84           H  
ATOM   1179  N   ALA A  75      30.405  34.947  23.122  1.00  0.87           N  
ATOM   1180  CA  ALA A  75      29.384  35.426  24.058  1.00  0.87           C  
ATOM   1181  C   ALA A  75      28.574  36.623  23.562  1.00  0.87           C  
ATOM   1182  O   ALA A  75      27.393  36.742  23.889  1.00  0.87           O  
ATOM   1183  CB  ALA A  75      30.036  35.816  25.373  1.00  0.87           C  
ATOM   1184  H   ALA A  75      31.348  34.806  23.478  1.00  0.87           H  
ATOM   1185  HA  ALA A  75      28.690  34.605  24.234  1.00  0.87           H  
ATOM   1186 1HB  ALA A  75      29.268  36.131  26.077  1.00  0.87           H  
ATOM   1187 2HB  ALA A  75      30.571  34.964  25.780  1.00  0.87           H  
ATOM   1188 3HB  ALA A  75      30.733  36.639  25.201  1.00  0.87           H  
ATOM   1189  N   ASP A  76      29.184  37.511  22.788  1.00  0.92           N  
ATOM   1190  CA  ASP A  76      28.485  38.712  22.340  1.00  0.92           C  
ATOM   1191  C   ASP A  76      27.842  38.589  20.951  1.00  0.92           C  
ATOM   1192  O   ASP A  76      27.313  39.571  20.433  1.00  0.92           O  
ATOM   1193  CB  ASP A  76      29.451  39.898  22.334  1.00  0.92           C  
ATOM   1194  CG  ASP A  76      29.941  40.276  23.732  1.00  0.92           C  
ATOM   1195  OD1 ASP A  76      29.158  40.257  24.649  1.00  0.92           O  
ATOM   1196  OD2 ASP A  76      31.105  40.570  23.865  1.00  0.92           O  
ATOM   1197  H   ASP A  76      30.148  37.355  22.521  1.00  0.92           H  
ATOM   1198  HA  ASP A  76      27.691  38.923  23.055  1.00  0.92           H  
ATOM   1199 1HB  ASP A  76      30.316  39.656  21.713  1.00  0.92           H  
ATOM   1200 2HB  ASP A  76      28.961  40.764  21.890  1.00  0.92           H  
ATOM   1201  N   GLU A  77      27.892  37.405  20.337  1.00  0.98           N  
ATOM   1202  CA  GLU A  77      27.358  37.227  18.981  1.00  0.98           C  
ATOM   1203  C   GLU A  77      25.854  37.408  18.731  1.00  0.98           C  
ATOM   1204  O   GLU A  77      25.502  38.006  17.711  1.00  0.98           O  
ATOM   1205  CB  GLU A  77      27.770  35.842  18.484  1.00  0.98           C  
ATOM   1206  CG  GLU A  77      29.193  35.734  18.045  1.00  0.98           C  
ATOM   1207  CD  GLU A  77      29.338  36.372  16.703  1.00  0.98           C  
ATOM   1208  OE1 GLU A  77      28.671  35.893  15.790  1.00  0.98           O  
ATOM   1209  OE2 GLU A  77      30.040  37.348  16.570  1.00  0.98           O  
ATOM   1210  H   GLU A  77      28.310  36.597  20.807  1.00  0.98           H  
ATOM   1211  HA  GLU A  77      27.865  37.959  18.352  1.00  0.98           H  
ATOM   1212 1HB  GLU A  77      27.610  35.112  19.272  1.00  0.98           H  
ATOM   1213 2HB  GLU A  77      27.144  35.558  17.647  1.00  0.98           H  
ATOM   1214 1HG  GLU A  77      29.849  36.235  18.761  1.00  0.98           H  
ATOM   1215 2HG  GLU A  77      29.482  34.680  17.996  1.00  0.98           H  
ATOM   1216  N   THR A  78      25.000  36.931  19.661  1.00  1.03           N  
ATOM   1217  CA  THR A  78      23.525  36.925  19.532  1.00  1.03           C  
ATOM   1218  C   THR A  78      23.043  36.377  18.159  1.00  1.03           C  
ATOM   1219  O   THR A  78      23.243  37.037  17.152  1.00  1.03           O  
ATOM   1220  CB  THR A  78      22.937  38.334  19.745  1.00  1.03           C  
ATOM   1221  OG1 THR A  78      23.231  38.792  21.073  1.00  1.03           O  
ATOM   1222  CG2 THR A  78      21.441  38.318  19.516  1.00  1.03           C  
ATOM   1223  H   THR A  78      25.411  36.523  20.490  1.00  1.03           H  
ATOM   1224  HA  THR A  78      23.138  36.319  20.342  1.00  1.03           H  
ATOM   1225  HB  THR A  78      23.389  39.022  19.035  1.00  1.03           H  
ATOM   1226  HG1 THR A  78      24.165  39.018  21.137  1.00  1.03           H  
ATOM   1227 1HG2 THR A  78      21.039  39.321  19.652  1.00  1.03           H  
ATOM   1228 2HG2 THR A  78      21.248  37.990  18.514  1.00  1.03           H  
ATOM   1229 3HG2 THR A  78      20.968  37.640  20.220  1.00  1.03           H  
ATOM   1230  N   PRO A  79      22.300  35.252  18.075  1.00  1.05           N  
ATOM   1231  CA  PRO A  79      21.883  34.596  16.828  1.00  1.05           C  
ATOM   1232  C   PRO A  79      21.319  35.542  15.766  1.00  1.05           C  
ATOM   1233  O   PRO A  79      21.504  35.327  14.572  1.00  1.05           O  
ATOM   1234  CB  PRO A  79      20.800  33.639  17.321  1.00  1.05           C  
ATOM   1235  CG  PRO A  79      21.213  33.297  18.724  1.00  1.05           C  
ATOM   1236  CD  PRO A  79      21.785  34.582  19.291  1.00  1.05           C  
ATOM   1237  HA  PRO A  79      22.732  34.021  16.421  1.00  1.05           H  
ATOM   1238 1HB  PRO A  79      19.812  34.121  17.261  1.00  1.05           H  
ATOM   1239 2HB  PRO A  79      20.768  32.759  16.670  1.00  1.05           H  
ATOM   1240 1HG  PRO A  79      20.349  32.923  19.290  1.00  1.05           H  
ATOM   1241 2HG  PRO A  79      21.951  32.476  18.694  1.00  1.05           H  
ATOM   1242 1HD  PRO A  79      21.005  35.183  19.782  1.00  1.05           H  
ATOM   1243 2HD  PRO A  79      22.596  34.298  19.971  1.00  1.05           H  
ATOM   1244  N   GLU A  80      20.648  36.603  16.207  1.00  1.04           N  
ATOM   1245  CA  GLU A  80      20.049  37.611  15.333  1.00  1.04           C  
ATOM   1246  C   GLU A  80      21.093  38.402  14.532  1.00  1.04           C  
ATOM   1247  O   GLU A  80      20.813  38.884  13.432  1.00  1.04           O  
ATOM   1248  CB  GLU A  80      19.228  38.587  16.173  1.00  1.04           C  
ATOM   1249  CG  GLU A  80      18.000  37.968  16.821  1.00  1.04           C  
ATOM   1250  CD  GLU A  80      17.236  38.932  17.698  1.00  1.04           C  
ATOM   1251  OE1 GLU A  80      17.718  40.017  17.925  1.00  1.04           O  
ATOM   1252  OE2 GLU A  80      16.170  38.578  18.141  1.00  1.04           O  
ATOM   1253  H   GLU A  80      20.539  36.723  17.201  1.00  1.04           H  
ATOM   1254  HA  GLU A  80      19.389  37.103  14.627  1.00  1.04           H  
ATOM   1255 1HB  GLU A  80      19.853  39.018  16.950  1.00  1.04           H  
ATOM   1256 2HB  GLU A  80      18.891  39.408  15.541  1.00  1.04           H  
ATOM   1257 1HG  GLU A  80      17.338  37.604  16.038  1.00  1.04           H  
ATOM   1258 2HG  GLU A  80      18.320  37.114  17.419  1.00  1.04           H  
ATOM   1259  N   THR A  81      22.269  38.588  15.132  1.00  1.00           N  
ATOM   1260  CA  THR A  81      23.365  39.375  14.578  1.00  1.00           C  
ATOM   1261  C   THR A  81      24.643  38.571  14.347  1.00  1.00           C  
ATOM   1262  O   THR A  81      25.619  39.092  13.798  1.00  1.00           O  
ATOM   1263  CB  THR A  81      23.677  40.570  15.494  1.00  1.00           C  
ATOM   1264  OG1 THR A  81      24.040  40.114  16.826  1.00  1.00           O  
ATOM   1265  CG2 THR A  81      22.453  41.474  15.605  1.00  1.00           C  
ATOM   1266  H   THR A  81      22.430  38.134  16.020  1.00  1.00           H  
ATOM   1267  HA  THR A  81      23.045  39.763  13.613  1.00  1.00           H  
ATOM   1268  HB  THR A  81      24.509  41.128  15.073  1.00  1.00           H  
ATOM   1269  HG1 THR A  81      24.627  39.298  16.818  1.00  1.00           H  
ATOM   1270 1HG2 THR A  81      22.686  42.322  16.246  1.00  1.00           H  
ATOM   1271 2HG2 THR A  81      22.176  41.830  14.613  1.00  1.00           H  
ATOM   1272 3HG2 THR A  81      21.623  40.915  16.035  1.00  1.00           H  
ATOM   1273  N   SER A  82      24.621  37.309  14.749  1.00  0.94           N  
ATOM   1274  CA  SER A  82      25.772  36.422  14.679  1.00  0.94           C  
ATOM   1275  C   SER A  82      26.340  36.280  13.280  1.00  0.94           C  
ATOM   1276  O   SER A  82      25.603  36.262  12.292  1.00  0.94           O  
ATOM   1277  CB  SER A  82      25.422  35.041  15.177  1.00  0.94           C  
ATOM   1278  OG  SER A  82      26.541  34.183  15.070  1.00  0.94           O  
ATOM   1279  H   SER A  82      23.782  36.979  15.214  1.00  0.94           H  
ATOM   1280  HA  SER A  82      26.544  36.834  15.327  1.00  0.94           H  
ATOM   1281 1HB  SER A  82      25.103  35.117  16.214  1.00  0.94           H  
ATOM   1282 2HB  SER A  82      24.582  34.635  14.601  1.00  0.94           H  
ATOM   1283  HG  SER A  82      27.301  34.702  15.458  1.00  0.94           H  
ATOM   1284  N   THR A  83      27.663  36.128  13.207  1.00  0.88           N  
ATOM   1285  CA  THR A  83      28.365  35.948  11.941  1.00  0.88           C  
ATOM   1286  C   THR A  83      28.396  34.478  11.519  1.00  0.88           C  
ATOM   1287  O   THR A  83      28.973  34.125  10.490  1.00  0.88           O  
ATOM   1288  CB  THR A  83      29.809  36.473  12.025  1.00  0.88           C  
ATOM   1289  OG1 THR A  83      30.562  35.748  13.005  1.00  0.88           O  
ATOM   1290  CG2 THR A  83      29.813  37.926  12.411  1.00  0.88           C  
ATOM   1291  H   THR A  83      28.196  36.159  14.076  1.00  0.88           H  
ATOM   1292  HA  THR A  83      27.837  36.509  11.172  1.00  0.88           H  
ATOM   1293  HB  THR A  83      30.290  36.354  11.055  1.00  0.88           H  
ATOM   1294  HG1 THR A  83      31.495  35.934  12.800  1.00  0.88           H  
ATOM   1295 1HG2 THR A  83      30.845  38.276  12.461  1.00  0.88           H  
ATOM   1296 2HG2 THR A  83      29.262  38.503  11.672  1.00  0.88           H  
ATOM   1297 3HG2 THR A  83      29.341  38.038  13.391  1.00  0.88           H  
ATOM   1298  N   ALA A  84      27.794  33.620  12.336  1.00  0.83           N  
ATOM   1299  CA  ALA A  84      27.751  32.194  12.086  1.00  0.83           C  
ATOM   1300  C   ALA A  84      27.050  31.812  10.803  1.00  0.83           C  
ATOM   1301  O   ALA A  84      26.016  32.366  10.434  1.00  0.83           O  
ATOM   1302  CB  ALA A  84      27.028  31.506  13.201  1.00  0.83           C  
ATOM   1303  H   ALA A  84      27.344  33.969  13.178  1.00  0.83           H  
ATOM   1304  HA  ALA A  84      28.774  31.832  12.029  1.00  0.83           H  
ATOM   1305 1HB  ALA A  84      27.021  30.478  12.996  1.00  0.83           H  
ATOM   1306 2HB  ALA A  84      27.528  31.712  14.134  1.00  0.83           H  
ATOM   1307 3HB  ALA A  84      26.018  31.875  13.242  1.00  0.83           H  
ATOM   1308  N   VAL A  85      27.586  30.771  10.183  1.00  0.80           N  
ATOM   1309  CA  VAL A  85      27.024  30.144   8.993  1.00  0.80           C  
ATOM   1310  C   VAL A  85      25.738  29.369   9.315  1.00  0.80           C  
ATOM   1311  O   VAL A  85      24.885  29.161   8.458  1.00  0.80           O  
ATOM   1312  CB  VAL A  85      28.096  29.255   8.371  1.00  0.80           C  
ATOM   1313  CG1 VAL A  85      29.261  30.076   7.958  1.00  0.80           C  
ATOM   1314  CG2 VAL A  85      28.574  28.276   9.378  1.00  0.80           C  
ATOM   1315  H   VAL A  85      28.453  30.402  10.550  1.00  0.80           H  
ATOM   1316  HA  VAL A  85      26.782  30.930   8.273  1.00  0.80           H  
ATOM   1317  HB  VAL A  85      27.690  28.770   7.494  1.00  0.80           H  
ATOM   1318 1HG1 VAL A  85      30.017  29.442   7.503  1.00  0.80           H  
ATOM   1319 2HG1 VAL A  85      28.922  30.788   7.249  1.00  0.80           H  
ATOM   1320 3HG1 VAL A  85      29.683  30.588   8.822  1.00  0.80           H  
ATOM   1321 1HG2 VAL A  85      29.349  27.662   8.969  1.00  0.80           H  
ATOM   1322 2HG2 VAL A  85      28.970  28.821  10.225  1.00  0.80           H  
ATOM   1323 3HG2 VAL A  85      27.762  27.665   9.681  1.00  0.80           H  
ATOM   1324  N   TYR A  86      25.604  28.972  10.576  1.00  0.79           N  
ATOM   1325  CA  TYR A  86      24.421  28.300  11.106  1.00  0.79           C  
ATOM   1326  C   TYR A  86      23.963  29.037  12.387  1.00  0.79           C  
ATOM   1327  O   TYR A  86      24.158  28.516  13.484  1.00  0.79           O  
ATOM   1328  CB  TYR A  86      24.652  26.807  11.451  1.00  0.79           C  
ATOM   1329  CG  TYR A  86      25.091  25.822  10.335  1.00  0.79           C  
ATOM   1330  CD1 TYR A  86      26.411  25.386  10.237  1.00  0.79           C  
ATOM   1331  CD2 TYR A  86      24.150  25.324   9.443  1.00  0.79           C  
ATOM   1332  CE1 TYR A  86      26.785  24.490   9.271  1.00  0.79           C  
ATOM   1333  CE2 TYR A  86      24.531  24.411   8.472  1.00  0.79           C  
ATOM   1334  CZ  TYR A  86      25.845  24.001   8.385  1.00  0.79           C  
ATOM   1335  OH  TYR A  86      26.225  23.100   7.432  1.00  0.79           O  
ATOM   1336  H   TYR A  86      26.364  29.183  11.202  1.00  0.79           H  
ATOM   1337  HA  TYR A  86      23.625  28.343  10.363  1.00  0.79           H  
ATOM   1338 1HB  TYR A  86      25.368  26.735  12.260  1.00  0.79           H  
ATOM   1339 2HB  TYR A  86      23.717  26.417  11.856  1.00  0.79           H  
ATOM   1340  HD1 TYR A  86      27.148  25.739  10.925  1.00  0.79           H  
ATOM   1341  HD2 TYR A  86      23.106  25.641   9.509  1.00  0.79           H  
ATOM   1342  HE1 TYR A  86      27.816  24.158   9.216  1.00  0.79           H  
ATOM   1343  HE2 TYR A  86      23.783  24.019   7.776  1.00  0.79           H  
ATOM   1344  HH  TYR A  86      27.183  23.045   7.416  1.00  0.79           H  
ATOM   1345  N   PRO A  87      23.296  30.209  12.279  1.00  0.79           N  
ATOM   1346  CA  PRO A  87      22.924  31.147  13.345  1.00  0.79           C  
ATOM   1347  C   PRO A  87      22.258  30.534  14.583  1.00  0.79           C  
ATOM   1348  O   PRO A  87      22.386  31.076  15.678  1.00  0.79           O  
ATOM   1349  CB  PRO A  87      21.957  32.086  12.613  1.00  0.79           C  
ATOM   1350  CG  PRO A  87      22.424  32.063  11.198  1.00  0.79           C  
ATOM   1351  CD  PRO A  87      22.828  30.647  10.953  1.00  0.79           C  
ATOM   1352  HA  PRO A  87      23.814  31.711  13.647  1.00  0.79           H  
ATOM   1353 1HB  PRO A  87      20.940  31.726  12.724  1.00  0.79           H  
ATOM   1354 2HB  PRO A  87      21.995  33.093  13.066  1.00  0.79           H  
ATOM   1355 1HG  PRO A  87      21.645  32.407  10.518  1.00  0.79           H  
ATOM   1356 2HG  PRO A  87      23.276  32.757  11.075  1.00  0.79           H  
ATOM   1357 1HD  PRO A  87      21.973  30.045  10.613  1.00  0.79           H  
ATOM   1358 2HD  PRO A  87      23.621  30.686  10.231  1.00  0.79           H  
ATOM   1359  N   GLY A  88      21.569  29.403  14.428  1.00  0.79           N  
ATOM   1360  CA  GLY A  88      20.880  28.756  15.548  1.00  0.79           C  
ATOM   1361  C   GLY A  88      21.801  27.894  16.424  1.00  0.79           C  
ATOM   1362  O   GLY A  88      21.361  27.291  17.411  1.00  0.79           O  
ATOM   1363  H   GLY A  88      21.504  28.978  13.517  1.00  0.79           H  
ATOM   1364 1HA  GLY A  88      20.425  29.523  16.169  1.00  0.79           H  
ATOM   1365 2HA  GLY A  88      20.069  28.141  15.160  1.00  0.79           H  
ATOM   1366  N   TYR A  89      23.086  27.852  16.086  1.00  0.79           N  
ATOM   1367  CA  TYR A  89      24.083  27.051  16.795  1.00  0.79           C  
ATOM   1368  C   TYR A  89      24.392  27.522  18.202  1.00  0.79           C  
ATOM   1369  O   TYR A  89      25.493  27.998  18.479  1.00  0.79           O  
ATOM   1370  CB  TYR A  89      25.396  27.123  16.050  1.00  0.79           C  
ATOM   1371  CG  TYR A  89      26.519  26.348  16.636  1.00  0.79           C  
ATOM   1372  CD1 TYR A  89      26.701  25.056  16.289  1.00  0.79           C  
ATOM   1373  CD2 TYR A  89      27.386  26.952  17.528  1.00  0.79           C  
ATOM   1374  CE1 TYR A  89      27.759  24.390  16.794  1.00  0.79           C  
ATOM   1375  CE2 TYR A  89      28.443  26.273  18.023  1.00  0.79           C  
ATOM   1376  CZ  TYR A  89      28.639  25.016  17.653  1.00  0.79           C  
ATOM   1377  OH  TYR A  89      29.718  24.361  18.122  1.00  0.79           O  
ATOM   1378  H   TYR A  89      23.391  28.365  15.260  1.00  0.79           H  
ATOM   1379  HA  TYR A  89      23.725  26.022  16.851  1.00  0.79           H  
ATOM   1380 1HB  TYR A  89      25.245  26.769  15.028  1.00  0.79           H  
ATOM   1381 2HB  TYR A  89      25.698  28.160  15.983  1.00  0.79           H  
ATOM   1382  HD1 TYR A  89      26.019  24.568  15.593  1.00  0.79           H  
ATOM   1383  HD2 TYR A  89      27.237  27.966  17.814  1.00  0.79           H  
ATOM   1384  HE1 TYR A  89      27.919  23.362  16.497  1.00  0.79           H  
ATOM   1385  HE2 TYR A  89      29.141  26.743  18.698  1.00  0.79           H  
ATOM   1386  HH  TYR A  89      29.609  23.418  17.956  1.00  0.79           H  
ATOM   1387  N   ASP A  90      23.469  27.368  19.121  1.00  0.78           N  
ATOM   1388  CA  ASP A  90      23.785  27.806  20.467  1.00  0.78           C  
ATOM   1389  C   ASP A  90      25.027  27.062  20.941  1.00  0.78           C  
ATOM   1390  O   ASP A  90      25.094  25.830  20.865  1.00  0.78           O  
ATOM   1391  CB  ASP A  90      22.625  27.566  21.419  1.00  0.78           C  
ATOM   1392  CG  ASP A  90      22.877  28.143  22.796  1.00  0.78           C  
ATOM   1393  OD1 ASP A  90      22.592  29.304  22.995  1.00  0.78           O  
ATOM   1394  OD2 ASP A  90      23.387  27.423  23.645  1.00  0.78           O  
ATOM   1395  H   ASP A  90      22.557  27.005  18.848  1.00  0.78           H  
ATOM   1396  HA  ASP A  90      24.006  28.873  20.446  1.00  0.78           H  
ATOM   1397 1HB  ASP A  90      21.721  28.017  21.008  1.00  0.78           H  
ATOM   1398 2HB  ASP A  90      22.439  26.500  21.507  1.00  0.78           H  
ATOM   1399  N   VAL A  91      26.002  27.807  21.443  1.00  0.78           N  
ATOM   1400  CA  VAL A  91      27.252  27.205  21.857  1.00  0.78           C  
ATOM   1401  C   VAL A  91      27.108  26.316  23.071  1.00  0.78           C  
ATOM   1402  O   VAL A  91      27.645  25.210  23.089  1.00  0.78           O  
ATOM   1403  CB  VAL A  91      28.300  28.286  22.147  1.00  0.78           C  
ATOM   1404  CG1 VAL A  91      29.546  27.645  22.742  1.00  0.78           C  
ATOM   1405  CG2 VAL A  91      28.637  29.027  20.852  1.00  0.78           C  
ATOM   1406  H   VAL A  91      25.875  28.804  21.509  1.00  0.78           H  
ATOM   1407  HA  VAL A  91      27.616  26.595  21.029  1.00  0.78           H  
ATOM   1408  HB  VAL A  91      27.900  28.988  22.879  1.00  0.78           H  
ATOM   1409 1HG1 VAL A  91      30.292  28.414  22.954  1.00  0.78           H  
ATOM   1410 2HG1 VAL A  91      29.293  27.123  23.668  1.00  0.78           H  
ATOM   1411 3HG1 VAL A  91      29.953  26.938  22.038  1.00  0.78           H  
ATOM   1412 1HG2 VAL A  91      29.372  29.802  21.055  1.00  0.78           H  
ATOM   1413 2HG2 VAL A  91      29.044  28.340  20.134  1.00  0.78           H  
ATOM   1414 3HG2 VAL A  91      27.736  29.476  20.452  1.00  0.78           H  
ATOM   1415  N   GLU A  92      26.399  26.782  24.097  1.00  0.77           N  
ATOM   1416  CA  GLU A  92      26.274  25.967  25.292  1.00  0.77           C  
ATOM   1417  C   GLU A  92      25.505  24.684  24.993  1.00  0.77           C  
ATOM   1418  O   GLU A  92      25.881  23.607  25.466  1.00  0.77           O  
ATOM   1419  CB  GLU A  92      25.621  26.762  26.426  1.00  0.77           C  
ATOM   1420  CG  GLU A  92      26.511  27.885  26.987  1.00  0.77           C  
ATOM   1421  CD  GLU A  92      25.878  28.677  28.122  1.00  0.77           C  
ATOM   1422  OE1 GLU A  92      24.737  28.440  28.440  1.00  0.77           O  
ATOM   1423  OE2 GLU A  92      26.552  29.521  28.667  1.00  0.77           O  
ATOM   1424  H   GLU A  92      25.931  27.679  24.040  1.00  0.77           H  
ATOM   1425  HA  GLU A  92      27.278  25.685  25.617  1.00  0.77           H  
ATOM   1426 1HB  GLU A  92      24.694  27.212  26.064  1.00  0.77           H  
ATOM   1427 2HB  GLU A  92      25.363  26.090  27.243  1.00  0.77           H  
ATOM   1428 1HG  GLU A  92      27.442  27.444  27.343  1.00  0.77           H  
ATOM   1429 2HG  GLU A  92      26.757  28.565  26.171  1.00  0.77           H  
ATOM   1430  N   GLU A  93      24.454  24.768  24.161  1.00  0.76           N  
ATOM   1431  CA  GLU A  93      23.744  23.539  23.819  1.00  0.76           C  
ATOM   1432  C   GLU A  93      24.686  22.581  23.100  1.00  0.76           C  
ATOM   1433  O   GLU A  93      24.691  21.385  23.387  1.00  0.76           O  
ATOM   1434  CB  GLU A  93      22.512  23.785  22.953  1.00  0.76           C  
ATOM   1435  CG  GLU A  93      21.694  22.505  22.664  1.00  0.76           C  
ATOM   1436  CD  GLU A  93      20.409  22.742  21.879  1.00  0.76           C  
ATOM   1437  OE1 GLU A  93      20.465  23.217  20.761  1.00  0.76           O  
ATOM   1438  OE2 GLU A  93      19.366  22.442  22.409  1.00  0.76           O  
ATOM   1439  H   GLU A  93      24.142  25.683  23.805  1.00  0.76           H  
ATOM   1440  HA  GLU A  93      23.417  23.062  24.742  1.00  0.76           H  
ATOM   1441 1HB  GLU A  93      21.865  24.519  23.434  1.00  0.76           H  
ATOM   1442 2HB  GLU A  93      22.829  24.201  21.996  1.00  0.76           H  
ATOM   1443 1HG  GLU A  93      22.324  21.815  22.099  1.00  0.76           H  
ATOM   1444 2HG  GLU A  93      21.449  22.029  23.612  1.00  0.76           H  
ATOM   1445  N   HIS A  94      25.500  23.106  22.174  1.00  0.74           N  
ATOM   1446  CA  HIS A  94      26.450  22.280  21.444  1.00  0.74           C  
ATOM   1447  C   HIS A  94      27.415  21.595  22.394  1.00  0.74           C  
ATOM   1448  O   HIS A  94      27.639  20.385  22.299  1.00  0.74           O  
ATOM   1449  CB  HIS A  94      27.291  23.091  20.479  1.00  0.74           C  
ATOM   1450  CG  HIS A  94      28.236  22.248  19.693  1.00  0.74           C  
ATOM   1451  ND1 HIS A  94      27.903  21.691  18.485  1.00  0.74           N  
ATOM   1452  CD2 HIS A  94      29.486  21.834  19.963  1.00  0.74           C  
ATOM   1453  CE1 HIS A  94      28.930  21.030  18.010  1.00  0.74           C  
ATOM   1454  NE2 HIS A  94      29.910  21.077  18.889  1.00  0.74           N  
ATOM   1455  H   HIS A  94      25.447  24.102  21.950  1.00  0.74           H  
ATOM   1456  HA  HIS A  94      25.917  21.514  20.885  1.00  0.74           H  
ATOM   1457 1HB  HIS A  94      26.640  23.637  19.791  1.00  0.74           H  
ATOM   1458 2HB  HIS A  94      27.874  23.829  21.021  1.00  0.74           H  
ATOM   1459  HD2 HIS A  94      30.057  22.070  20.861  1.00  0.74           H  
ATOM   1460  HE1 HIS A  94      28.948  20.534  17.064  1.00  0.74           H  
ATOM   1461  HE2 HIS A  94      30.848  20.626  18.796  1.00  0.74           H  
ATOM   1462  N   GLU A  95      28.030  22.365  23.297  1.00  0.72           N  
ATOM   1463  CA  GLU A  95      29.005  21.761  24.188  1.00  0.72           C  
ATOM   1464  C   GLU A  95      28.342  20.676  25.029  1.00  0.72           C  
ATOM   1465  O   GLU A  95      28.926  19.605  25.232  1.00  0.72           O  
ATOM   1466  CB  GLU A  95      29.657  22.821  25.095  1.00  0.72           C  
ATOM   1467  CG  GLU A  95      30.631  23.791  24.389  1.00  0.72           C  
ATOM   1468  CD  GLU A  95      31.239  24.830  25.337  1.00  0.72           C  
ATOM   1469  OE1 GLU A  95      30.840  24.879  26.478  1.00  0.72           O  
ATOM   1470  OE2 GLU A  95      32.110  25.559  24.916  1.00  0.72           O  
ATOM   1471  H   GLU A  95      27.820  23.363  23.348  1.00  0.72           H  
ATOM   1472  HA  GLU A  95      29.783  21.297  23.584  1.00  0.72           H  
ATOM   1473 1HB  GLU A  95      28.869  23.427  25.551  1.00  0.72           H  
ATOM   1474 2HB  GLU A  95      30.197  22.328  25.901  1.00  0.72           H  
ATOM   1475 1HG  GLU A  95      31.435  23.210  23.944  1.00  0.72           H  
ATOM   1476 2HG  GLU A  95      30.098  24.302  23.586  1.00  0.72           H  
ATOM   1477  N   ALA A  96      27.109  20.929  25.489  1.00  0.70           N  
ATOM   1478  CA  ALA A  96      26.371  19.936  26.251  1.00  0.70           C  
ATOM   1479  C   ALA A  96      26.081  18.706  25.401  1.00  0.70           C  
ATOM   1480  O   ALA A  96      26.211  17.575  25.874  1.00  0.70           O  
ATOM   1481  CB  ALA A  96      25.071  20.522  26.759  1.00  0.70           C  
ATOM   1482  H   ALA A  96      26.678  21.839  25.314  1.00  0.70           H  
ATOM   1483  HA  ALA A  96      26.985  19.632  27.097  1.00  0.70           H  
ATOM   1484 1HB  ALA A  96      24.538  19.777  27.344  1.00  0.70           H  
ATOM   1485 2HB  ALA A  96      25.285  21.392  27.378  1.00  0.70           H  
ATOM   1486 3HB  ALA A  96      24.459  20.827  25.912  1.00  0.70           H  
ATOM   1487  N   PHE A  97      25.725  18.925  24.130  1.00  0.68           N  
ATOM   1488  CA  PHE A  97      25.418  17.835  23.225  1.00  0.68           C  
ATOM   1489  C   PHE A  97      26.612  16.913  23.149  1.00  0.68           C  
ATOM   1490  O   PHE A  97      26.493  15.710  23.376  1.00  0.68           O  
ATOM   1491  CB  PHE A  97      25.110  18.339  21.803  1.00  0.68           C  
ATOM   1492  CG  PHE A  97      24.791  17.248  20.821  1.00  0.68           C  
ATOM   1493  CD1 PHE A  97      23.485  16.825  20.621  1.00  0.68           C  
ATOM   1494  CD2 PHE A  97      25.804  16.607  20.135  1.00  0.68           C  
ATOM   1495  CE1 PHE A  97      23.207  15.794  19.747  1.00  0.68           C  
ATOM   1496  CE2 PHE A  97      25.531  15.574  19.268  1.00  0.68           C  
ATOM   1497  CZ  PHE A  97      24.237  15.168  19.080  1.00  0.68           C  
ATOM   1498  H   PHE A  97      25.629  19.879  23.793  1.00  0.68           H  
ATOM   1499  HA  PHE A  97      24.560  17.293  23.615  1.00  0.68           H  
ATOM   1500 1HB  PHE A  97      24.269  19.032  21.840  1.00  0.68           H  
ATOM   1501 2HB  PHE A  97      25.958  18.885  21.419  1.00  0.68           H  
ATOM   1502  HD1 PHE A  97      22.679  17.315  21.166  1.00  0.68           H  
ATOM   1503  HD2 PHE A  97      26.832  16.925  20.299  1.00  0.68           H  
ATOM   1504  HE1 PHE A  97      22.177  15.465  19.595  1.00  0.68           H  
ATOM   1505  HE2 PHE A  97      26.341  15.071  18.737  1.00  0.68           H  
ATOM   1506  HZ  PHE A  97      24.024  14.349  18.407  1.00  0.68           H  
ATOM   1507  N   VAL A  98      27.779  17.492  22.888  1.00  0.67           N  
ATOM   1508  CA  VAL A  98      28.986  16.704  22.742  1.00  0.67           C  
ATOM   1509  C   VAL A  98      29.312  15.985  24.047  1.00  0.67           C  
ATOM   1510  O   VAL A  98      29.599  14.786  24.056  1.00  0.67           O  
ATOM   1511  CB  VAL A  98      30.163  17.597  22.304  1.00  0.67           C  
ATOM   1512  CG1 VAL A  98      31.440  16.823  22.333  1.00  0.67           C  
ATOM   1513  CG2 VAL A  98      29.912  18.105  20.908  1.00  0.67           C  
ATOM   1514  H   VAL A  98      27.809  18.506  22.753  1.00  0.67           H  
ATOM   1515  HA  VAL A  98      28.818  15.957  21.964  1.00  0.67           H  
ATOM   1516  HB  VAL A  98      30.252  18.441  22.995  1.00  0.67           H  
ATOM   1517 1HG1 VAL A  98      32.232  17.482  22.022  1.00  0.67           H  
ATOM   1518 2HG1 VAL A  98      31.636  16.462  23.344  1.00  0.67           H  
ATOM   1519 3HG1 VAL A  98      31.375  15.976  21.647  1.00  0.67           H  
ATOM   1520 1HG2 VAL A  98      30.739  18.744  20.595  1.00  0.67           H  
ATOM   1521 2HG2 VAL A  98      29.831  17.255  20.232  1.00  0.67           H  
ATOM   1522 3HG2 VAL A  98      28.984  18.678  20.897  1.00  0.67           H  
ATOM   1523  N   ALA A  99      29.189  16.676  25.175  1.00  0.67           N  
ATOM   1524  CA  ALA A  99      29.461  16.047  26.459  1.00  0.67           C  
ATOM   1525  C   ALA A  99      28.577  14.810  26.703  1.00  0.67           C  
ATOM   1526  O   ALA A  99      29.042  13.831  27.304  1.00  0.67           O  
ATOM   1527  CB  ALA A  99      29.242  17.050  27.573  1.00  0.67           C  
ATOM   1528  H   ALA A  99      28.938  17.666  25.149  1.00  0.67           H  
ATOM   1529  HA  ALA A  99      30.502  15.727  26.460  1.00  0.67           H  
ATOM   1530 1HB  ALA A  99      29.476  16.590  28.530  1.00  0.67           H  
ATOM   1531 2HB  ALA A  99      29.885  17.916  27.413  1.00  0.67           H  
ATOM   1532 3HB  ALA A  99      28.201  17.367  27.567  1.00  0.67           H  
ATOM   1533  N   LYS A 100      27.319  14.855  26.234  1.00  0.67           N  
ATOM   1534  CA  LYS A 100      26.357  13.763  26.410  1.00  0.67           C  
ATOM   1535  C   LYS A 100      26.362  12.683  25.324  1.00  0.67           C  
ATOM   1536  O   LYS A 100      26.031  11.529  25.605  1.00  0.67           O  
ATOM   1537  CB  LYS A 100      24.938  14.315  26.437  1.00  0.67           C  
ATOM   1538  CG  LYS A 100      24.549  15.173  27.617  1.00  0.67           C  
ATOM   1539  CD  LYS A 100      23.054  15.460  27.537  1.00  0.67           C  
ATOM   1540  CE  LYS A 100      22.743  16.385  26.355  1.00  0.67           C  
ATOM   1541  NZ  LYS A 100      21.270  16.660  26.212  1.00  0.67           N  
ATOM   1542  H   LYS A 100      27.002  15.711  25.773  1.00  0.67           H  
ATOM   1543  HA  LYS A 100      26.574  13.278  27.361  1.00  0.67           H  
ATOM   1544 1HB  LYS A 100      24.796  14.931  25.546  1.00  0.67           H  
ATOM   1545 2HB  LYS A 100      24.228  13.489  26.369  1.00  0.67           H  
ATOM   1546 1HG  LYS A 100      24.772  14.649  28.545  1.00  0.67           H  
ATOM   1547 2HG  LYS A 100      25.105  16.108  27.598  1.00  0.67           H  
ATOM   1548 1HD  LYS A 100      22.506  14.524  27.405  1.00  0.67           H  
ATOM   1549 2HD  LYS A 100      22.720  15.934  28.459  1.00  0.67           H  
ATOM   1550 1HE  LYS A 100      23.268  17.330  26.497  1.00  0.67           H  
ATOM   1551 2HE  LYS A 100      23.102  15.921  25.436  1.00  0.67           H  
ATOM   1552 1HZ  LYS A 100      21.106  17.268  25.394  1.00  0.67           H  
ATOM   1553 2HZ  LYS A 100      20.769  15.798  26.042  1.00  0.67           H  
ATOM   1554 3HZ  LYS A 100      20.906  17.101  27.029  1.00  0.67           H  
ATOM   1555  N   HIS A 101      26.702  13.051  24.088  1.00  0.67           N  
ATOM   1556  CA  HIS A 101      26.601  12.135  22.951  1.00  0.67           C  
ATOM   1557  C   HIS A 101      27.936  11.773  22.280  1.00  0.67           C  
ATOM   1558  O   HIS A 101      28.013  10.788  21.535  1.00  0.67           O  
ATOM   1559  CB  HIS A 101      25.697  12.781  21.899  1.00  0.67           C  
ATOM   1560  CG  HIS A 101      24.303  13.075  22.379  1.00  0.67           C  
ATOM   1561  ND1 HIS A 101      23.347  12.128  22.453  1.00  0.67           N  
ATOM   1562  CD2 HIS A 101      23.732  14.211  22.814  1.00  0.67           C  
ATOM   1563  CE1 HIS A 101      22.226  12.657  22.898  1.00  0.67           C  
ATOM   1564  NE2 HIS A 101      22.433  13.928  23.123  1.00  0.67           N  
ATOM   1565  H   HIS A 101      26.963  14.019  23.915  1.00  0.67           H  
ATOM   1566  HA  HIS A 101      26.135  11.207  23.280  1.00  0.67           H  
ATOM   1567 1HB  HIS A 101      26.149  13.718  21.569  1.00  0.67           H  
ATOM   1568 2HB  HIS A 101      25.627  12.128  21.031  1.00  0.67           H  
ATOM   1569  HD1 HIS A 101      23.460  11.174  22.178  1.00  0.67           H  
ATOM   1570  HD2 HIS A 101      24.096  15.204  22.936  1.00  0.67           H  
ATOM   1571  HE1 HIS A 101      21.330  12.039  23.023  1.00  0.67           H  
ATOM   1572  N   GLY A 102      28.989  12.555  22.519  1.00  0.68           N  
ATOM   1573  CA  GLY A 102      30.256  12.346  21.834  1.00  0.68           C  
ATOM   1574  C   GLY A 102      30.072  12.768  20.386  1.00  0.68           C  
ATOM   1575  O   GLY A 102      29.082  13.430  20.050  1.00  0.68           O  
ATOM   1576  H   GLY A 102      28.937  13.340  23.158  1.00  0.68           H  
ATOM   1577 1HA  GLY A 102      31.040  12.943  22.305  1.00  0.68           H  
ATOM   1578 2HA  GLY A 102      30.553  11.300  21.890  1.00  0.68           H  
ATOM   1579  N   LEU A 103      30.960  12.338  19.504  1.00  0.68           N  
ATOM   1580  CA  LEU A 103      30.842  12.763  18.121  1.00  0.68           C  
ATOM   1581  C   LEU A 103      29.780  12.021  17.358  1.00  0.68           C  
ATOM   1582  O   LEU A 103      30.082  11.133  16.565  1.00  0.68           O  
ATOM   1583  CB  LEU A 103      32.137  12.551  17.352  1.00  0.68           C  
ATOM   1584  CG  LEU A 103      32.189  13.217  15.944  1.00  0.68           C  
ATOM   1585  CD1 LEU A 103      33.581  13.280  15.510  1.00  0.68           C  
ATOM   1586  CD2 LEU A 103      31.371  12.440  14.954  1.00  0.68           C  
ATOM   1587  H   LEU A 103      31.759  11.807  19.825  1.00  0.68           H  
ATOM   1588  HA  LEU A 103      30.587  13.811  18.121  1.00  0.68           H  
ATOM   1589 1HB  LEU A 103      32.967  12.938  17.946  1.00  0.68           H  
ATOM   1590 2HB  LEU A 103      32.283  11.489  17.210  1.00  0.68           H  
ATOM   1591  HG  LEU A 103      31.806  14.233  16.007  1.00  0.68           H  
ATOM   1592 1HD1 LEU A 103      33.634  13.764  14.540  1.00  0.68           H  
ATOM   1593 2HD1 LEU A 103      34.132  13.848  16.241  1.00  0.68           H  
ATOM   1594 3HD1 LEU A 103      33.999  12.275  15.442  1.00  0.68           H  
ATOM   1595 1HD2 LEU A 103      31.433  12.918  13.979  1.00  0.68           H  
ATOM   1596 2HD2 LEU A 103      31.761  11.429  14.890  1.00  0.68           H  
ATOM   1597 3HD2 LEU A 103      30.335  12.417  15.277  1.00  0.68           H  
ATOM   1598  N   GLY A 104      28.546  12.414  17.593  1.00  0.67           N  
ATOM   1599  CA  GLY A 104      27.397  11.863  16.914  1.00  0.67           C  
ATOM   1600  C   GLY A 104      26.801  12.953  16.049  1.00  0.67           C  
ATOM   1601  O   GLY A 104      27.387  14.029  15.899  1.00  0.67           O  
ATOM   1602  H   GLY A 104      28.431  13.120  18.315  1.00  0.67           H  
ATOM   1603 1HA  GLY A 104      27.694  11.023  16.299  1.00  0.67           H  
ATOM   1604 2HA  GLY A 104      26.666  11.505  17.640  1.00  0.67           H  
ATOM   1605  N   VAL A 105      25.622  12.694  15.514  1.00  0.66           N  
ATOM   1606  CA  VAL A 105      24.942  13.665  14.669  1.00  0.66           C  
ATOM   1607  C   VAL A 105      23.997  14.534  15.443  1.00  0.66           C  
ATOM   1608  O   VAL A 105      23.193  14.036  16.224  1.00  0.66           O  
ATOM   1609  CB  VAL A 105      24.191  12.975  13.549  1.00  0.66           C  
ATOM   1610  CG1 VAL A 105      23.366  13.959  12.751  1.00  0.66           C  
ATOM   1611  CG2 VAL A 105      25.161  12.331  12.689  1.00  0.66           C  
ATOM   1612  H   VAL A 105      25.191  11.793  15.686  1.00  0.66           H  
ATOM   1613  HA  VAL A 105      25.683  14.302  14.209  1.00  0.66           H  
ATOM   1614  HB  VAL A 105      23.543  12.274  13.948  1.00  0.66           H  
ATOM   1615 1HG1 VAL A 105      22.842  13.427  11.965  1.00  0.66           H  
ATOM   1616 2HG1 VAL A 105      22.635  14.437  13.396  1.00  0.66           H  
ATOM   1617 3HG1 VAL A 105      24.012  14.716  12.315  1.00  0.66           H  
ATOM   1618 1HG2 VAL A 105      24.629  11.848  11.893  1.00  0.66           H  
ATOM   1619 2HG2 VAL A 105      25.822  13.089  12.286  1.00  0.66           H  
ATOM   1620 3HG2 VAL A 105      25.739  11.604  13.254  1.00  0.66           H  
ATOM   1621  N   ARG A 106      24.113  15.832  15.236  1.00  0.66           N  
ATOM   1622  CA  ARG A 106      23.264  16.798  15.905  1.00  0.66           C  
ATOM   1623  C   ARG A 106      22.167  17.257  14.967  1.00  0.66           C  
ATOM   1624  O   ARG A 106      21.052  17.538  15.406  1.00  0.66           O  
ATOM   1625  CB  ARG A 106      24.052  17.981  16.420  1.00  0.66           C  
ATOM   1626  CG  ARG A 106      23.204  19.001  17.181  1.00  0.66           C  
ATOM   1627  CD  ARG A 106      24.009  20.106  17.801  1.00  0.66           C  
ATOM   1628  NE  ARG A 106      23.123  21.135  18.354  1.00  0.66           N  
ATOM   1629  CZ  ARG A 106      22.595  22.096  17.574  1.00  0.66           C  
ATOM   1630  NH1 ARG A 106      22.927  22.073  16.309  1.00  0.66           N  
ATOM   1631  NH2 ARG A 106      21.767  23.018  18.042  1.00  0.66           N  
ATOM   1632  H   ARG A 106      24.803  16.153  14.559  1.00  0.66           H  
ATOM   1633  HA  ARG A 106      22.792  16.316  16.760  1.00  0.66           H  
ATOM   1634 1HB  ARG A 106      24.827  17.631  17.093  1.00  0.66           H  
ATOM   1635 2HB  ARG A 106      24.539  18.489  15.585  1.00  0.66           H  
ATOM   1636 1HG  ARG A 106      22.482  19.448  16.495  1.00  0.66           H  
ATOM   1637 2HG  ARG A 106      22.662  18.485  17.979  1.00  0.66           H  
ATOM   1638 1HD  ARG A 106      24.623  19.707  18.613  1.00  0.66           H  
ATOM   1639 2HD  ARG A 106      24.651  20.568  17.051  1.00  0.66           H  
ATOM   1640  HE  ARG A 106      22.879  21.113  19.339  1.00  0.66           H  
ATOM   1641 1HH1 ARG A 106      23.564  21.362  15.979  1.00  0.66           H  
ATOM   1642 2HH1 ARG A 106      22.549  22.732  15.628  1.00  0.66           H  
ATOM   1643 1HH2 ARG A 106      21.493  23.037  19.041  1.00  0.66           H  
ATOM   1644 2HH2 ARG A 106      21.381  23.706  17.411  1.00  0.66           H  
ATOM   1645  N   GLU A 107      22.489  17.394  13.682  1.00  0.65           N  
ATOM   1646  CA  GLU A 107      21.463  17.861  12.760  1.00  0.65           C  
ATOM   1647  C   GLU A 107      21.423  17.001  11.499  1.00  0.65           C  
ATOM   1648  O   GLU A 107      22.450  16.575  10.962  1.00  0.65           O  
ATOM   1649  CB  GLU A 107      21.719  19.308  12.325  1.00  0.65           C  
ATOM   1650  CG  GLU A 107      21.888  20.349  13.450  1.00  0.65           C  
ATOM   1651  CD  GLU A 107      22.212  21.725  12.903  1.00  0.65           C  
ATOM   1652  OE1 GLU A 107      22.422  21.806  11.731  1.00  0.65           O  
ATOM   1653  OE2 GLU A 107      22.253  22.700  13.648  1.00  0.65           O  
ATOM   1654  H   GLU A 107      23.428  17.162  13.356  1.00  0.65           H  
ATOM   1655  HA  GLU A 107      20.488  17.796  13.242  1.00  0.65           H  
ATOM   1656 1HB  GLU A 107      22.535  19.360  11.652  1.00  0.65           H  
ATOM   1657 2HB  GLU A 107      20.847  19.639  11.757  1.00  0.65           H  
ATOM   1658 1HG  GLU A 107      20.987  20.395  14.049  1.00  0.65           H  
ATOM   1659 2HG  GLU A 107      22.703  20.031  14.092  1.00  0.65           H  
ATOM   1660  N   VAL A 108      20.227  16.807  10.987  1.00  0.65           N  
ATOM   1661  CA  VAL A 108      20.016  16.136   9.713  1.00  0.65           C  
ATOM   1662  C   VAL A 108      19.332  17.126   8.790  1.00  0.65           C  
ATOM   1663  O   VAL A 108      18.282  17.648   9.148  1.00  0.65           O  
ATOM   1664  CB  VAL A 108      19.153  14.885   9.940  1.00  0.65           C  
ATOM   1665  CG1 VAL A 108      18.872  14.210   8.691  1.00  0.65           C  
ATOM   1666  CG2 VAL A 108      19.907  13.934  10.873  1.00  0.65           C  
ATOM   1667  H   VAL A 108      19.418  17.142  11.511  1.00  0.65           H  
ATOM   1668  HA  VAL A 108      20.976  15.848   9.282  1.00  0.65           H  
ATOM   1669  HB  VAL A 108      18.199  15.182  10.386  1.00  0.65           H  
ATOM   1670 1HG1 VAL A 108      18.263  13.326   8.876  1.00  0.65           H  
ATOM   1671 2HG1 VAL A 108      18.345  14.885   8.009  1.00  0.65           H  
ATOM   1672 3HG1 VAL A 108      19.808  13.925   8.279  1.00  0.65           H  
ATOM   1673 1HG2 VAL A 108      19.316  13.052  11.041  1.00  0.65           H  
ATOM   1674 2HG2 VAL A 108      20.854  13.652  10.408  1.00  0.65           H  
ATOM   1675 3HG2 VAL A 108      20.102  14.423  11.826  1.00  0.65           H  
ATOM   1676  N   ALA A 109      19.929  17.424   7.636  1.00  0.66           N  
ATOM   1677  CA  ALA A 109      19.349  18.426   6.752  1.00  0.66           C  
ATOM   1678  C   ALA A 109      18.803  17.859   5.470  1.00  0.66           C  
ATOM   1679  O   ALA A 109      19.436  17.025   4.816  1.00  0.66           O  
ATOM   1680  CB  ALA A 109      20.381  19.465   6.393  1.00  0.66           C  
ATOM   1681  H   ALA A 109      20.799  16.975   7.370  1.00  0.66           H  
ATOM   1682  HA  ALA A 109      18.531  18.897   7.281  1.00  0.66           H  
ATOM   1683 1HB  ALA A 109      19.923  20.231   5.762  1.00  0.66           H  
ATOM   1684 2HB  ALA A 109      20.777  19.928   7.293  1.00  0.66           H  
ATOM   1685 3HB  ALA A 109      21.185  18.983   5.859  1.00  0.66           H  
ATOM   1686  N   VAL A 110      17.680  18.430   5.066  1.00  0.66           N  
ATOM   1687  CA  VAL A 110      16.963  18.132   3.840  1.00  0.66           C  
ATOM   1688  C   VAL A 110      16.783  19.335   2.922  1.00  0.66           C  
ATOM   1689  O   VAL A 110      16.414  20.429   3.366  1.00  0.66           O  
ATOM   1690  CB  VAL A 110      15.598  17.537   4.188  1.00  0.66           C  
ATOM   1691  CG1 VAL A 110      14.805  17.360   2.961  1.00  0.66           C  
ATOM   1692  CG2 VAL A 110      15.808  16.182   4.872  1.00  0.66           C  
ATOM   1693  H   VAL A 110      17.263  19.113   5.699  1.00  0.66           H  
ATOM   1694  HA  VAL A 110      17.526  17.377   3.294  1.00  0.66           H  
ATOM   1695  HB  VAL A 110      15.056  18.212   4.858  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 110      13.851  16.927   3.231  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 110      14.640  18.311   2.472  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 110      15.350  16.710   2.293  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 110      14.840  15.749   5.120  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 110      16.346  15.517   4.195  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 110      16.387  16.312   5.785  1.00  0.66           H  
ATOM   1702  N   LEU A 111      17.059  19.121   1.637  1.00  0.67           N  
ATOM   1703  CA  LEU A 111      16.918  20.157   0.637  1.00  0.67           C  
ATOM   1704  C   LEU A 111      15.493  20.228   0.158  1.00  0.67           C  
ATOM   1705  O   LEU A 111      14.942  19.263  -0.403  1.00  0.67           O  
ATOM   1706  CB  LEU A 111      17.833  19.911  -0.563  1.00  0.67           C  
ATOM   1707  CG  LEU A 111      17.756  20.960  -1.699  1.00  0.67           C  
ATOM   1708  CD1 LEU A 111      18.199  22.266  -1.168  1.00  0.67           C  
ATOM   1709  CD2 LEU A 111      18.647  20.546  -2.863  1.00  0.67           C  
ATOM   1710  H   LEU A 111      17.340  18.194   1.336  1.00  0.67           H  
ATOM   1711  HA  LEU A 111      17.180  21.109   1.085  1.00  0.67           H  
ATOM   1712 1HB  LEU A 111      18.858  19.864  -0.225  1.00  0.67           H  
ATOM   1713 2HB  LEU A 111      17.568  18.954  -0.978  1.00  0.67           H  
ATOM   1714  HG  LEU A 111      16.725  21.059  -2.043  1.00  0.67           H  
ATOM   1715 1HD1 LEU A 111      18.140  23.013  -1.955  1.00  0.67           H  
ATOM   1716 2HD1 LEU A 111      17.560  22.539  -0.374  1.00  0.67           H  
ATOM   1717 3HD1 LEU A 111      19.214  22.183  -0.809  1.00  0.67           H  
ATOM   1718 1HD2 LEU A 111      18.591  21.302  -3.646  1.00  0.67           H  
ATOM   1719 2HD2 LEU A 111      19.670  20.455  -2.520  1.00  0.67           H  
ATOM   1720 3HD2 LEU A 111      18.313  19.607  -3.262  1.00  0.67           H  
ATOM   1721  N   VAL A 112      14.916  21.388   0.390  1.00  0.67           N  
ATOM   1722  CA  VAL A 112      13.544  21.677   0.067  1.00  0.67           C  
ATOM   1723  C   VAL A 112      13.490  22.897  -0.830  1.00  0.67           C  
ATOM   1724  O   VAL A 112      14.302  23.818  -0.705  1.00  0.67           O  
ATOM   1725  CB  VAL A 112      12.746  21.982   1.356  1.00  0.67           C  
ATOM   1726  CG1 VAL A 112      12.697  20.794   2.312  1.00  0.67           C  
ATOM   1727  CG2 VAL A 112      13.393  23.103   2.062  1.00  0.67           C  
ATOM   1728  H   VAL A 112      15.485  22.109   0.839  1.00  0.67           H  
ATOM   1729  HA  VAL A 112      13.112  20.826  -0.450  1.00  0.67           H  
ATOM   1730  HB  VAL A 112      11.723  22.245   1.085  1.00  0.67           H  
ATOM   1731 1HG1 VAL A 112      12.129  21.076   3.196  1.00  0.67           H  
ATOM   1732 2HG1 VAL A 112      12.222  19.965   1.846  1.00  0.67           H  
ATOM   1733 3HG1 VAL A 112      13.708  20.521   2.606  1.00  0.67           H  
ATOM   1734 1HG2 VAL A 112      12.822  23.310   2.940  1.00  0.67           H  
ATOM   1735 2HG2 VAL A 112      14.406  22.821   2.340  1.00  0.67           H  
ATOM   1736 3HG2 VAL A 112      13.424  23.968   1.419  1.00  0.67           H  
ATOM   1737  N   LYS A 113      12.481  22.965  -1.687  1.00  0.67           N  
ATOM   1738  CA  LYS A 113      12.362  24.154  -2.530  1.00  0.67           C  
ATOM   1739  C   LYS A 113      12.159  25.444  -1.726  1.00  0.67           C  
ATOM   1740  O   LYS A 113      12.538  26.523  -2.183  1.00  0.67           O  
ATOM   1741  CB  LYS A 113      11.262  23.995  -3.566  1.00  0.67           C  
ATOM   1742  CG  LYS A 113      11.612  23.002  -4.673  1.00  0.67           C  
ATOM   1743  CD  LYS A 113      10.504  22.904  -5.702  1.00  0.67           C  
ATOM   1744  CE  LYS A 113      10.862  21.939  -6.831  1.00  0.67           C  
ATOM   1745  NZ  LYS A 113       9.739  21.770  -7.795  1.00  0.67           N  
ATOM   1746  H   LYS A 113      11.846  22.165  -1.776  1.00  0.67           H  
ATOM   1747  HA  LYS A 113      13.299  24.266  -3.076  1.00  0.67           H  
ATOM   1748 1HB  LYS A 113      10.348  23.648  -3.082  1.00  0.67           H  
ATOM   1749 2HB  LYS A 113      11.047  24.959  -4.025  1.00  0.67           H  
ATOM   1750 1HG  LYS A 113      12.536  23.306  -5.163  1.00  0.67           H  
ATOM   1751 2HG  LYS A 113      11.762  22.013  -4.230  1.00  0.67           H  
ATOM   1752 1HD  LYS A 113       9.601  22.566  -5.217  1.00  0.67           H  
ATOM   1753 2HD  LYS A 113      10.312  23.887  -6.127  1.00  0.67           H  
ATOM   1754 1HE  LYS A 113      11.728  22.326  -7.364  1.00  0.67           H  
ATOM   1755 2HE  LYS A 113      11.111  20.965  -6.406  1.00  0.67           H  
ATOM   1756 1HZ  LYS A 113      10.001  21.129  -8.520  1.00  0.67           H  
ATOM   1757 2HZ  LYS A 113       8.938  21.384  -7.275  1.00  0.67           H  
ATOM   1758 3HZ  LYS A 113       9.487  22.654  -8.199  1.00  0.67           H  
ATOM   1759  N   ASP A 114      11.548  25.333  -0.545  1.00  0.65           N  
ATOM   1760  CA  ASP A 114      11.309  26.486   0.315  1.00  0.65           C  
ATOM   1761  C   ASP A 114      11.312  26.139   1.802  1.00  0.65           C  
ATOM   1762  O   ASP A 114      10.316  25.673   2.356  1.00  0.65           O  
ATOM   1763  CB  ASP A 114      10.006  27.185  -0.095  1.00  0.65           C  
ATOM   1764  CG  ASP A 114       9.639  28.467   0.715  1.00  0.65           C  
ATOM   1765  OD1 ASP A 114      10.140  28.662   1.817  1.00  0.65           O  
ATOM   1766  OD2 ASP A 114       8.850  29.238   0.222  1.00  0.65           O  
ATOM   1767  H   ASP A 114      11.267  24.417  -0.236  1.00  0.65           H  
ATOM   1768  HA  ASP A 114      12.119  27.197   0.147  1.00  0.65           H  
ATOM   1769 1HB  ASP A 114      10.069  27.460  -1.149  1.00  0.65           H  
ATOM   1770 2HB  ASP A 114       9.178  26.478   0.000  1.00  0.65           H  
ATOM   1771  N   ALA A 115      12.441  26.435   2.448  1.00  0.63           N  
ATOM   1772  CA  ALA A 115      12.688  26.196   3.868  1.00  0.63           C  
ATOM   1773  C   ALA A 115      11.704  26.930   4.760  1.00  0.63           C  
ATOM   1774  O   ALA A 115      11.431  26.492   5.880  1.00  0.63           O  
ATOM   1775  CB  ALA A 115      14.102  26.611   4.224  1.00  0.63           C  
ATOM   1776  H   ALA A 115      13.207  26.775   1.882  1.00  0.63           H  
ATOM   1777  HA  ALA A 115      12.569  25.141   4.062  1.00  0.63           H  
ATOM   1778 1HB  ALA A 115      14.293  26.407   5.276  1.00  0.63           H  
ATOM   1779 2HB  ALA A 115      14.806  26.054   3.614  1.00  0.63           H  
ATOM   1780 3HB  ALA A 115      14.221  27.666   4.036  1.00  0.63           H  
ATOM   1781  N   LYS A 116      11.198  28.082   4.310  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      10.288  28.841   5.148  1.00  0.62           C  
ATOM   1783  C   LYS A 116       8.994  28.064   5.206  1.00  0.62           C  
ATOM   1784  O   LYS A 116       8.491  27.741   6.284  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      10.064  30.257   4.591  1.00  0.62           C  
ATOM   1786  CG  LYS A 116       9.156  31.162   5.437  1.00  0.62           C  
ATOM   1787  CD  LYS A 116       9.044  32.559   4.826  1.00  0.62           C  
ATOM   1788  CE  LYS A 116       8.266  33.518   5.729  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116       6.842  33.114   5.888  1.00  0.62           N  
ATOM   1790  H   LYS A 116      11.350  28.383   3.343  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      10.694  28.909   6.156  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      11.025  30.755   4.475  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116       9.614  30.191   3.601  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116       8.155  30.719   5.498  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116       9.546  31.252   6.436  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      10.044  32.961   4.659  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116       8.536  32.486   3.863  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116       8.735  33.542   6.711  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116       8.300  34.517   5.296  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116       6.361  33.757   6.489  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116       6.382  33.088   4.996  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116       6.791  32.177   6.313  1.00  0.62           H  
ATOM   1803  N   GLU A 117       8.477  27.715   4.033  1.00  0.60           N  
ATOM   1804  CA  GLU A 117       7.226  26.965   3.986  1.00  0.60           C  
ATOM   1805  C   GLU A 117       7.369  25.615   4.688  1.00  0.60           C  
ATOM   1806  O   GLU A 117       6.494  25.208   5.451  1.00  0.60           O  
ATOM   1807  CB  GLU A 117       6.751  26.764   2.544  1.00  0.60           C  
ATOM   1808  CG  GLU A 117       5.414  26.036   2.421  1.00  0.60           C  
ATOM   1809  CD  GLU A 117       4.898  25.912   0.989  1.00  0.60           C  
ATOM   1810  OE1 GLU A 117       5.581  25.348   0.163  1.00  0.60           O  
ATOM   1811  OE2 GLU A 117       3.815  26.386   0.736  1.00  0.60           O  
ATOM   1812  H   GLU A 117       8.971  27.995   3.176  1.00  0.60           H  
ATOM   1813  HA  GLU A 117       6.466  27.541   4.514  1.00  0.60           H  
ATOM   1814 1HB  GLU A 117       6.665  27.732   2.050  1.00  0.60           H  
ATOM   1815 2HB  GLU A 117       7.500  26.187   1.998  1.00  0.60           H  
ATOM   1816 1HG  GLU A 117       5.557  25.044   2.819  1.00  0.60           H  
ATOM   1817 2HG  GLU A 117       4.672  26.543   3.036  1.00  0.60           H  
ATOM   1818  N   ALA A 118       8.483  24.912   4.456  1.00  0.59           N  
ATOM   1819  CA  ALA A 118       8.663  23.604   5.078  1.00  0.59           C  
ATOM   1820  C   ALA A 118       8.626  23.713   6.592  1.00  0.59           C  
ATOM   1821  O   ALA A 118       7.964  22.920   7.269  1.00  0.59           O  
ATOM   1822  CB  ALA A 118       9.979  23.009   4.648  1.00  0.59           C  
ATOM   1823  H   ALA A 118       9.192  25.278   3.817  1.00  0.59           H  
ATOM   1824  HA  ALA A 118       7.847  22.958   4.758  1.00  0.59           H  
ATOM   1825 1HB  ALA A 118      10.098  22.031   5.103  1.00  0.59           H  
ATOM   1826 2HB  ALA A 118      10.002  22.915   3.563  1.00  0.59           H  
ATOM   1827 3HB  ALA A 118      10.784  23.658   4.972  1.00  0.59           H  
ATOM   1828  N   TYR A 119       9.284  24.741   7.124  1.00  0.59           N  
ATOM   1829  CA  TYR A 119       9.280  25.020   8.545  1.00  0.59           C  
ATOM   1830  C   TYR A 119       7.880  25.268   9.063  1.00  0.59           C  
ATOM   1831  O   TYR A 119       7.457  24.644  10.039  1.00  0.59           O  
ATOM   1832  CB  TYR A 119      10.154  26.215   8.836  1.00  0.59           C  
ATOM   1833  CG  TYR A 119      10.118  26.713  10.264  1.00  0.59           C  
ATOM   1834  CD1 TYR A 119      10.886  26.134  11.273  1.00  0.59           C  
ATOM   1835  CD2 TYR A 119       9.288  27.781  10.554  1.00  0.59           C  
ATOM   1836  CE1 TYR A 119      10.822  26.654  12.556  1.00  0.59           C  
ATOM   1837  CE2 TYR A 119       9.222  28.289  11.817  1.00  0.59           C  
ATOM   1838  CZ  TYR A 119       9.979  27.746  12.814  1.00  0.59           C  
ATOM   1839  OH  TYR A 119       9.905  28.295  14.069  1.00  0.59           O  
ATOM   1840  H   TYR A 119       9.829  25.370   6.528  1.00  0.59           H  
ATOM   1841  HA  TYR A 119       9.678  24.149   9.067  1.00  0.59           H  
ATOM   1842 1HB  TYR A 119      11.148  25.942   8.594  1.00  0.59           H  
ATOM   1843 2HB  TYR A 119       9.884  27.039   8.187  1.00  0.59           H  
ATOM   1844  HD1 TYR A 119      11.541  25.292  11.054  1.00  0.59           H  
ATOM   1845  HD2 TYR A 119       8.688  28.227   9.759  1.00  0.59           H  
ATOM   1846  HE1 TYR A 119      11.430  26.220  13.351  1.00  0.59           H  
ATOM   1847  HE2 TYR A 119       8.570  29.137  12.027  1.00  0.59           H  
ATOM   1848  HH  TYR A 119       9.231  28.982  14.078  1.00  0.59           H  
ATOM   1849  N   GLU A 120       7.152  26.178   8.394  1.00  0.60           N  
ATOM   1850  CA  GLU A 120       5.820  26.551   8.844  1.00  0.60           C  
ATOM   1851  C   GLU A 120       4.899  25.348   8.856  1.00  0.60           C  
ATOM   1852  O   GLU A 120       4.104  25.195   9.780  1.00  0.60           O  
ATOM   1853  CB  GLU A 120       5.231  27.653   7.950  1.00  0.60           C  
ATOM   1854  CG  GLU A 120       5.909  29.027   8.097  1.00  0.60           C  
ATOM   1855  CD  GLU A 120       5.356  30.072   7.145  1.00  0.60           C  
ATOM   1856  OE1 GLU A 120       4.499  29.752   6.356  1.00  0.60           O  
ATOM   1857  OE2 GLU A 120       5.821  31.201   7.191  1.00  0.60           O  
ATOM   1858  H   GLU A 120       7.556  26.636   7.576  1.00  0.60           H  
ATOM   1859  HA  GLU A 120       5.897  26.933   9.862  1.00  0.60           H  
ATOM   1860 1HB  GLU A 120       5.321  27.349   6.905  1.00  0.60           H  
ATOM   1861 2HB  GLU A 120       4.171  27.771   8.167  1.00  0.60           H  
ATOM   1862 1HG  GLU A 120       5.773  29.374   9.119  1.00  0.60           H  
ATOM   1863 2HG  GLU A 120       6.976  28.913   7.925  1.00  0.60           H  
ATOM   1864  N   ILE A 121       5.024  24.477   7.857  1.00  0.61           N  
ATOM   1865  CA  ILE A 121       4.227  23.262   7.807  1.00  0.61           C  
ATOM   1866  C   ILE A 121       4.573  22.326   8.943  1.00  0.61           C  
ATOM   1867  O   ILE A 121       3.687  21.819   9.639  1.00  0.61           O  
ATOM   1868  CB  ILE A 121       4.447  22.522   6.488  1.00  0.61           C  
ATOM   1869  CG1 ILE A 121       3.862  23.310   5.336  1.00  0.61           C  
ATOM   1870  CG2 ILE A 121       3.882  21.128   6.554  1.00  0.61           C  
ATOM   1871  CD1 ILE A 121       4.301  22.788   4.023  1.00  0.61           C  
ATOM   1872  H   ILE A 121       5.684  24.674   7.103  1.00  0.61           H  
ATOM   1873  HA  ILE A 121       3.178  23.534   7.886  1.00  0.61           H  
ATOM   1874  HB  ILE A 121       5.522  22.451   6.304  1.00  0.61           H  
ATOM   1875 1HG1 ILE A 121       2.776  23.256   5.384  1.00  0.61           H  
ATOM   1876 2HG1 ILE A 121       4.160  24.353   5.418  1.00  0.61           H  
ATOM   1877 1HG2 ILE A 121       4.088  20.643   5.627  1.00  0.61           H  
ATOM   1878 2HG2 ILE A 121       4.355  20.569   7.366  1.00  0.61           H  
ATOM   1879 3HG2 ILE A 121       2.808  21.175   6.720  1.00  0.61           H  
ATOM   1880 1HD1 ILE A 121       3.856  23.374   3.218  1.00  0.61           H  
ATOM   1881 2HD1 ILE A 121       5.383  22.862   3.972  1.00  0.61           H  
ATOM   1882 3HD1 ILE A 121       3.996  21.755   3.924  1.00  0.61           H  
ATOM   1883  N   ALA A 122       5.866  22.112   9.155  1.00  0.63           N  
ATOM   1884  CA  ALA A 122       6.292  21.215  10.198  1.00  0.63           C  
ATOM   1885  C   ALA A 122       5.775  21.677  11.552  1.00  0.63           C  
ATOM   1886  O   ALA A 122       5.270  20.861  12.332  1.00  0.63           O  
ATOM   1887  CB  ALA A 122       7.806  21.139  10.178  1.00  0.63           C  
ATOM   1888  H   ALA A 122       6.568  22.554   8.559  1.00  0.63           H  
ATOM   1889  HA  ALA A 122       5.873  20.234  10.001  1.00  0.63           H  
ATOM   1890 1HB  ALA A 122       8.151  20.452  10.946  1.00  0.63           H  
ATOM   1891 2HB  ALA A 122       8.131  20.791   9.197  1.00  0.63           H  
ATOM   1892 3HB  ALA A 122       8.209  22.129  10.361  1.00  0.63           H  
ATOM   1893  N   VAL A 123       5.818  22.989  11.794  1.00  0.64           N  
ATOM   1894  CA  VAL A 123       5.350  23.570  13.045  1.00  0.64           C  
ATOM   1895  C   VAL A 123       3.823  23.540  13.127  1.00  0.64           C  
ATOM   1896  O   VAL A 123       3.259  23.202  14.168  1.00  0.64           O  
ATOM   1897  CB  VAL A 123       5.918  24.982  13.234  1.00  0.64           C  
ATOM   1898  CG1 VAL A 123       5.312  25.625  14.456  1.00  0.64           C  
ATOM   1899  CG2 VAL A 123       7.450  24.878  13.400  1.00  0.64           C  
ATOM   1900  H   VAL A 123       6.239  23.604  11.097  1.00  0.64           H  
ATOM   1901  HA  VAL A 123       5.737  22.971  13.865  1.00  0.64           H  
ATOM   1902  HB  VAL A 123       5.675  25.594  12.362  1.00  0.64           H  
ATOM   1903 1HG1 VAL A 123       5.726  26.623  14.583  1.00  0.64           H  
ATOM   1904 2HG1 VAL A 123       4.231  25.689  14.332  1.00  0.64           H  
ATOM   1905 3HG1 VAL A 123       5.546  25.018  15.336  1.00  0.64           H  
ATOM   1906 1HG2 VAL A 123       7.862  25.870  13.532  1.00  0.64           H  
ATOM   1907 2HG2 VAL A 123       7.681  24.265  14.277  1.00  0.64           H  
ATOM   1908 3HG2 VAL A 123       7.886  24.421  12.515  1.00  0.64           H  
ATOM   1909  N   ALA A 124       3.137  23.855  12.026  1.00  0.66           N  
ATOM   1910  CA  ALA A 124       1.676  23.836  11.974  1.00  0.66           C  
ATOM   1911  C   ALA A 124       1.131  22.460  12.335  1.00  0.66           C  
ATOM   1912  O   ALA A 124       0.067  22.343  12.943  1.00  0.66           O  
ATOM   1913  CB  ALA A 124       1.191  24.210  10.590  1.00  0.66           C  
ATOM   1914  H   ALA A 124       3.634  24.140  11.186  1.00  0.66           H  
ATOM   1915  HA  ALA A 124       1.302  24.557  12.700  1.00  0.66           H  
ATOM   1916 1HB  ALA A 124       0.103  24.208  10.572  1.00  0.66           H  
ATOM   1917 2HB  ALA A 124       1.559  25.201  10.329  1.00  0.66           H  
ATOM   1918 3HB  ALA A 124       1.567  23.483   9.871  1.00  0.66           H  
ATOM   1919  N   ASN A 125       1.892  21.418  12.005  1.00  0.67           N  
ATOM   1920  CA  ASN A 125       1.496  20.048  12.277  1.00  0.67           C  
ATOM   1921  C   ASN A 125       1.935  19.572  13.668  1.00  0.67           C  
ATOM   1922  O   ASN A 125       1.758  18.400  14.012  1.00  0.67           O  
ATOM   1923  CB  ASN A 125       2.028  19.145  11.189  1.00  0.67           C  
ATOM   1924  CG  ASN A 125       1.291  19.361   9.901  1.00  0.67           C  
ATOM   1925  OD1 ASN A 125       0.080  19.620   9.912  1.00  0.67           O  
ATOM   1926  ND2 ASN A 125       1.970  19.270   8.799  1.00  0.67           N  
ATOM   1927  H   ASN A 125       2.750  21.584  11.475  1.00  0.67           H  
ATOM   1928  HA  ASN A 125       0.408  20.000  12.253  1.00  0.67           H  
ATOM   1929 1HB  ASN A 125       3.083  19.370  11.026  1.00  0.67           H  
ATOM   1930 2HB  ASN A 125       1.949  18.101  11.487  1.00  0.67           H  
ATOM   1931 1HD2 ASN A 125       1.507  19.417   7.930  1.00  0.67           H  
ATOM   1932 2HD2 ASN A 125       2.954  19.058   8.831  1.00  0.67           H  
ATOM   1933  N   GLY A 126       2.462  20.495  14.484  1.00  0.68           N  
ATOM   1934  CA  GLY A 126       2.864  20.219  15.855  1.00  0.68           C  
ATOM   1935  C   GLY A 126       4.366  20.148  16.143  1.00  0.68           C  
ATOM   1936  O   GLY A 126       4.748  19.857  17.280  1.00  0.68           O  
ATOM   1937  H   GLY A 126       2.590  21.448  14.156  1.00  0.68           H  
ATOM   1938 1HA  GLY A 126       2.431  20.991  16.491  1.00  0.68           H  
ATOM   1939 2HA  GLY A 126       2.405  19.284  16.168  1.00  0.68           H  
ATOM   1940  N   ALA A 127       5.239  20.375  15.159  1.00  0.68           N  
ATOM   1941  CA  ALA A 127       6.655  20.306  15.488  1.00  0.68           C  
ATOM   1942  C   ALA A 127       7.042  21.402  16.432  1.00  0.68           C  
ATOM   1943  O   ALA A 127       6.571  22.534  16.319  1.00  0.68           O  
ATOM   1944  CB  ALA A 127       7.543  20.402  14.266  1.00  0.68           C  
ATOM   1945  H   ALA A 127       4.954  20.599  14.207  1.00  0.68           H  
ATOM   1946  HA  ALA A 127       6.839  19.363  15.985  1.00  0.68           H  
ATOM   1947 1HB  ALA A 127       8.575  20.316  14.582  1.00  0.68           H  
ATOM   1948 2HB  ALA A 127       7.313  19.614  13.575  1.00  0.68           H  
ATOM   1949 3HB  ALA A 127       7.402  21.351  13.785  1.00  0.68           H  
ATOM   1950  N   GLU A 128       7.937  21.079  17.341  1.00  0.68           N  
ATOM   1951  CA  GLU A 128       8.499  22.087  18.198  1.00  0.68           C  
ATOM   1952  C   GLU A 128       9.655  22.697  17.417  1.00  0.68           C  
ATOM   1953  O   GLU A 128      10.526  21.942  16.977  1.00  0.68           O  
ATOM   1954  CB  GLU A 128       8.986  21.474  19.501  1.00  0.68           C  
ATOM   1955  CG  GLU A 128       9.558  22.475  20.492  1.00  0.68           C  
ATOM   1956  CD  GLU A 128       9.994  21.837  21.783  1.00  0.68           C  
ATOM   1957  OE1 GLU A 128       9.686  20.694  21.996  1.00  0.68           O  
ATOM   1958  OE2 GLU A 128      10.698  22.480  22.537  1.00  0.68           O  
ATOM   1959  H   GLU A 128       8.248  20.121  17.414  1.00  0.68           H  
ATOM   1960  HA  GLU A 128       7.726  22.811  18.421  1.00  0.68           H  
ATOM   1961 1HB  GLU A 128       8.162  20.954  19.988  1.00  0.68           H  
ATOM   1962 2HB  GLU A 128       9.759  20.736  19.287  1.00  0.68           H  
ATOM   1963 1HG  GLU A 128      10.415  22.975  20.031  1.00  0.68           H  
ATOM   1964 2HG  GLU A 128       8.805  23.230  20.703  1.00  0.68           H  
ATOM   1965  N   PRO A 129       9.676  24.009  17.169  1.00  0.68           N  
ATOM   1966  CA  PRO A 129      10.705  24.671  16.409  1.00  0.68           C  
ATOM   1967  C   PRO A 129      11.998  24.709  17.185  1.00  0.68           C  
ATOM   1968  O   PRO A 129      11.993  24.776  18.414  1.00  0.68           O  
ATOM   1969  CB  PRO A 129      10.127  26.068  16.210  1.00  0.68           C  
ATOM   1970  CG  PRO A 129       9.202  26.278  17.385  1.00  0.68           C  
ATOM   1971  CD  PRO A 129       8.627  24.904  17.682  1.00  0.68           C  
ATOM   1972  HA  PRO A 129      10.835  24.164  15.445  1.00  0.68           H  
ATOM   1973 1HB  PRO A 129      10.944  26.808  16.148  1.00  0.68           H  
ATOM   1974 2HB  PRO A 129       9.594  26.097  15.263  1.00  0.68           H  
ATOM   1975 1HG  PRO A 129       9.762  26.695  18.236  1.00  0.68           H  
ATOM   1976 2HG  PRO A 129       8.426  27.011  17.121  1.00  0.68           H  
ATOM   1977 1HD  PRO A 129       8.517  24.806  18.771  1.00  0.68           H  
ATOM   1978 2HD  PRO A 129       7.679  24.751  17.137  1.00  0.68           H  
ATOM   1979  N   ALA A 130      13.106  24.712  16.468  1.00  0.68           N  
ATOM   1980  CA  ALA A 130      14.408  24.891  17.080  1.00  0.68           C  
ATOM   1981  C   ALA A 130      14.929  26.287  16.751  1.00  0.68           C  
ATOM   1982  O   ALA A 130      15.526  26.960  17.593  1.00  0.68           O  
ATOM   1983  CB  ALA A 130      15.354  23.813  16.614  1.00  0.68           C  
ATOM   1984  H   ALA A 130      13.055  24.620  15.458  1.00  0.68           H  
ATOM   1985  HA  ALA A 130      14.299  24.818  18.160  1.00  0.68           H  
ATOM   1986 1HB  ALA A 130      16.324  23.943  17.090  1.00  0.68           H  
ATOM   1987 2HB  ALA A 130      14.940  22.855  16.880  1.00  0.68           H  
ATOM   1988 3HB  ALA A 130      15.470  23.871  15.544  1.00  0.68           H  
ATOM   1989  N   PHE A 131      14.685  26.723  15.514  1.00  0.68           N  
ATOM   1990  CA  PHE A 131      15.141  28.031  15.064  1.00  0.68           C  
ATOM   1991  C   PHE A 131      14.324  28.441  13.812  1.00  0.68           C  
ATOM   1992  O   PHE A 131      14.207  27.661  12.863  1.00  0.68           O  
ATOM   1993  CB  PHE A 131      16.653  27.996  14.763  1.00  0.68           C  
ATOM   1994  CG  PHE A 131      17.318  29.347  14.655  1.00  0.68           C  
ATOM   1995  CD1 PHE A 131      17.608  30.062  15.814  1.00  0.68           C  
ATOM   1996  CD2 PHE A 131      17.659  29.906  13.435  1.00  0.68           C  
ATOM   1997  CE1 PHE A 131      18.222  31.300  15.753  1.00  0.68           C  
ATOM   1998  CE2 PHE A 131      18.273  31.141  13.380  1.00  0.68           C  
ATOM   1999  CZ  PHE A 131      18.557  31.839  14.536  1.00  0.68           C  
ATOM   2000  H   PHE A 131      14.194  26.114  14.864  1.00  0.68           H  
ATOM   2001  HA  PHE A 131      14.976  28.727  15.879  1.00  0.68           H  
ATOM   2002 1HB  PHE A 131      17.167  27.433  15.541  1.00  0.68           H  
ATOM   2003 2HB  PHE A 131      16.820  27.466  13.825  1.00  0.68           H  
ATOM   2004  HD1 PHE A 131      17.344  29.628  16.781  1.00  0.68           H  
ATOM   2005  HD2 PHE A 131      17.435  29.364  12.513  1.00  0.68           H  
ATOM   2006  HE1 PHE A 131      18.441  31.842  16.671  1.00  0.68           H  
ATOM   2007  HE2 PHE A 131      18.537  31.565  12.426  1.00  0.68           H  
ATOM   2008  HZ  PHE A 131      19.046  32.814  14.482  1.00  0.68           H  
ATOM   2009  N   PRO A 132      13.760  29.659  13.754  1.00  0.69           N  
ATOM   2010  CA  PRO A 132      12.935  30.134  12.660  1.00  0.69           C  
ATOM   2011  C   PRO A 132      13.800  30.299  11.430  1.00  0.69           C  
ATOM   2012  O   PRO A 132      15.018  30.371  11.559  1.00  0.69           O  
ATOM   2013  CB  PRO A 132      12.417  31.480  13.195  1.00  0.69           C  
ATOM   2014  CG  PRO A 132      13.453  31.921  14.199  1.00  0.69           C  
ATOM   2015  CD  PRO A 132      13.956  30.645  14.834  1.00  0.69           C  
ATOM   2016  HA  PRO A 132      12.132  29.416  12.493  1.00  0.69           H  
ATOM   2017 1HB  PRO A 132      12.317  32.203  12.370  1.00  0.69           H  
ATOM   2018 2HB  PRO A 132      11.417  31.347  13.633  1.00  0.69           H  
ATOM   2019 1HG  PRO A 132      14.257  32.475  13.685  1.00  0.69           H  
ATOM   2020 2HG  PRO A 132      13.009  32.613  14.930  1.00  0.69           H  
ATOM   2021 1HD  PRO A 132      15.004  30.791  15.066  1.00  0.69           H  
ATOM   2022 2HD  PRO A 132      13.355  30.387  15.719  1.00  0.69           H  
ATOM   2023  N   PRO A 133      13.218  30.358  10.229  1.00  0.71           N  
ATOM   2024  CA  PRO A 133      13.946  30.520   9.003  1.00  0.71           C  
ATOM   2025  C   PRO A 133      14.771  31.769   9.026  1.00  0.71           C  
ATOM   2026  O   PRO A 133      14.285  32.855   9.360  1.00  0.71           O  
ATOM   2027  CB  PRO A 133      12.837  30.583   7.946  1.00  0.71           C  
ATOM   2028  CG  PRO A 133      11.574  30.894   8.733  1.00  0.71           C  
ATOM   2029  CD  PRO A 133      11.788  30.245  10.071  1.00  0.71           C  
ATOM   2030  HA  PRO A 133      14.570  29.653   8.854  1.00  0.71           H  
ATOM   2031 1HB  PRO A 133      13.077  31.369   7.215  1.00  0.71           H  
ATOM   2032 2HB  PRO A 133      12.778  29.650   7.382  1.00  0.71           H  
ATOM   2033 1HG  PRO A 133      11.418  31.981   8.797  1.00  0.71           H  
ATOM   2034 2HG  PRO A 133      10.700  30.472   8.226  1.00  0.71           H  
ATOM   2035 1HD  PRO A 133      11.221  30.775  10.832  1.00  0.71           H  
ATOM   2036 2HD  PRO A 133      11.534  29.196  10.014  1.00  0.71           H  
ATOM   2037  N   VAL A 134      16.007  31.611   8.607  1.00  0.73           N  
ATOM   2038  CA  VAL A 134      16.946  32.700   8.567  1.00  0.73           C  
ATOM   2039  C   VAL A 134      17.620  32.747   7.225  1.00  0.73           C  
ATOM   2040  O   VAL A 134      17.942  31.711   6.633  1.00  0.73           O  
ATOM   2041  CB  VAL A 134      17.998  32.515   9.688  1.00  0.73           C  
ATOM   2042  CG1 VAL A 134      18.808  31.230   9.468  1.00  0.73           C  
ATOM   2043  CG2 VAL A 134      18.938  33.713   9.754  1.00  0.73           C  
ATOM   2044  H   VAL A 134      16.317  30.667   8.383  1.00  0.73           H  
ATOM   2045  HA  VAL A 134      16.411  33.636   8.727  1.00  0.73           H  
ATOM   2046  HB  VAL A 134      17.467  32.421  10.633  1.00  0.73           H  
ATOM   2047 1HG1 VAL A 134      19.520  31.103  10.276  1.00  0.73           H  
ATOM   2048 2HG1 VAL A 134      18.142  30.389   9.454  1.00  0.73           H  
ATOM   2049 3HG1 VAL A 134      19.344  31.293   8.520  1.00  0.73           H  
ATOM   2050 1HG2 VAL A 134      19.639  33.574  10.570  1.00  0.73           H  
ATOM   2051 2HG2 VAL A 134      19.492  33.813   8.824  1.00  0.73           H  
ATOM   2052 3HG2 VAL A 134      18.359  34.618   9.931  1.00  0.73           H  
ATOM   2053  N   LEU A 135      17.844  33.948   6.734  1.00  0.75           N  
ATOM   2054  CA  LEU A 135      18.564  34.070   5.494  1.00  0.75           C  
ATOM   2055  C   LEU A 135      20.014  34.282   5.805  1.00  0.75           C  
ATOM   2056  O   LEU A 135      20.374  35.111   6.643  1.00  0.75           O  
ATOM   2057  CB  LEU A 135      18.044  35.213   4.624  1.00  0.75           C  
ATOM   2058  CG  LEU A 135      16.879  34.880   3.709  1.00  0.75           C  
ATOM   2059  CD1 LEU A 135      15.642  34.537   4.541  1.00  0.75           C  
ATOM   2060  CD2 LEU A 135      16.636  36.064   2.779  1.00  0.75           C  
ATOM   2061  H   LEU A 135      17.540  34.770   7.238  1.00  0.75           H  
ATOM   2062  HA  LEU A 135      18.470  33.145   4.930  1.00  0.75           H  
ATOM   2063 1HB  LEU A 135      17.744  36.035   5.268  1.00  0.75           H  
ATOM   2064 2HB  LEU A 135      18.867  35.554   3.989  1.00  0.75           H  
ATOM   2065  HG  LEU A 135      17.137  34.011   3.106  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 135      14.815  34.288   3.875  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 135      15.855  33.687   5.176  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 135      15.367  35.390   5.159  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 135      15.816  35.833   2.100  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 135      16.385  36.947   3.366  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 135      17.544  36.258   2.199  1.00  0.75           H  
ATOM   2072  N   LEU A 136      20.840  33.512   5.134  1.00  0.77           N  
ATOM   2073  CA  LEU A 136      22.268  33.624   5.310  1.00  0.77           C  
ATOM   2074  C   LEU A 136      22.746  34.584   4.230  1.00  0.77           C  
ATOM   2075  O   LEU A 136      23.723  35.314   4.386  1.00  0.77           O  
ATOM   2076  CB  LEU A 136      22.889  32.249   5.175  1.00  0.77           C  
ATOM   2077  CG  LEU A 136      22.355  31.204   6.140  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136      23.045  29.908   5.865  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136      22.558  31.643   7.554  1.00  0.77           C  
ATOM   2080  H   LEU A 136      20.455  32.840   4.468  1.00  0.77           H  
ATOM   2081  HA  LEU A 136      22.490  34.040   6.291  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136      22.692  31.888   4.174  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136      23.965  32.326   5.316  1.00  0.77           H  
ATOM   2084  HG  LEU A 136      21.283  31.061   5.961  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136      22.663  29.146   6.536  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136      22.871  29.617   4.851  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136      24.117  30.029   6.030  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136      22.160  30.876   8.207  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136      23.626  31.776   7.751  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136      22.033  32.583   7.731  1.00  0.77           H  
ATOM   2091  N   ASP A 137      21.995  34.556   3.133  1.00  0.77           N  
ATOM   2092  CA  ASP A 137      22.153  35.384   1.936  1.00  0.77           C  
ATOM   2093  C   ASP A 137      20.881  35.222   1.136  1.00  0.77           C  
ATOM   2094  O   ASP A 137      20.092  34.327   1.408  1.00  0.77           O  
ATOM   2095  CB  ASP A 137      23.381  34.992   1.080  1.00  0.77           C  
ATOM   2096  CG  ASP A 137      23.895  36.116   0.098  1.00  0.77           C  
ATOM   2097  OD1 ASP A 137      23.155  37.048  -0.127  1.00  0.77           O  
ATOM   2098  OD2 ASP A 137      24.965  35.967  -0.479  1.00  0.77           O  
ATOM   2099  H   ASP A 137      21.236  33.874   3.134  1.00  0.77           H  
ATOM   2100  HA  ASP A 137      22.248  36.430   2.232  1.00  0.77           H  
ATOM   2101 1HB  ASP A 137      24.203  34.770   1.749  1.00  0.77           H  
ATOM   2102 2HB  ASP A 137      23.165  34.091   0.520  1.00  0.77           H  
ATOM   2103  N   ASN A 138      20.746  35.960   0.052  1.00  0.77           N  
ATOM   2104  CA  ASN A 138      19.586  35.796  -0.833  1.00  0.77           C  
ATOM   2105  C   ASN A 138      19.650  34.448  -1.568  1.00  0.77           C  
ATOM   2106  O   ASN A 138      18.683  34.012  -2.202  1.00  0.77           O  
ATOM   2107  CB  ASN A 138      19.492  36.955  -1.803  1.00  0.77           C  
ATOM   2108  CG  ASN A 138      19.014  38.227  -1.137  1.00  0.77           C  
ATOM   2109  OD1 ASN A 138      18.381  38.200  -0.072  1.00  0.77           O  
ATOM   2110  ND2 ASN A 138      19.307  39.346  -1.749  1.00  0.77           N  
ATOM   2111  H   ASN A 138      21.461  36.663  -0.140  1.00  0.77           H  
ATOM   2112  HA  ASN A 138      18.685  35.786  -0.219  1.00  0.77           H  
ATOM   2113 1HB  ASN A 138      20.477  37.136  -2.241  1.00  0.77           H  
ATOM   2114 2HB  ASN A 138      18.812  36.701  -2.613  1.00  0.77           H  
ATOM   2115 1HD2 ASN A 138      19.020  40.221  -1.359  1.00  0.77           H  
ATOM   2116 2HD2 ASN A 138      19.824  39.324  -2.605  1.00  0.77           H  
ATOM   2117  N   ARG A 139      20.814  33.805  -1.470  1.00  0.75           N  
ATOM   2118  CA  ARG A 139      21.099  32.496  -2.019  1.00  0.75           C  
ATOM   2119  C   ARG A 139      20.657  31.330  -1.120  1.00  0.75           C  
ATOM   2120  O   ARG A 139      20.473  30.216  -1.622  1.00  0.75           O  
ATOM   2121  CB  ARG A 139      22.599  32.337  -2.233  1.00  0.75           C  
ATOM   2122  CG  ARG A 139      23.230  33.191  -3.322  1.00  0.75           C  
ATOM   2123  CD  ARG A 139      24.727  32.972  -3.385  1.00  0.75           C  
ATOM   2124  NE  ARG A 139      25.430  33.560  -2.242  1.00  0.75           N  
ATOM   2125  CZ  ARG A 139      26.632  33.187  -1.777  1.00  0.75           C  
ATOM   2126  NH1 ARG A 139      27.321  32.177  -2.300  1.00  0.75           N  
ATOM   2127  NH2 ARG A 139      27.108  33.877  -0.763  1.00  0.75           N  
ATOM   2128  H   ARG A 139      21.545  34.273  -0.958  1.00  0.75           H  
ATOM   2129  HA  ARG A 139      20.590  32.414  -2.973  1.00  0.75           H  
ATOM   2130 1HB  ARG A 139      23.120  32.556  -1.304  1.00  0.75           H  
ATOM   2131 2HB  ARG A 139      22.812  31.296  -2.482  1.00  0.75           H  
ATOM   2132 1HG  ARG A 139      22.798  32.926  -4.288  1.00  0.75           H  
ATOM   2133 2HG  ARG A 139      23.044  34.248  -3.110  1.00  0.75           H  
ATOM   2134 1HD  ARG A 139      24.943  31.904  -3.400  1.00  0.75           H  
ATOM   2135 2HD  ARG A 139      25.119  33.427  -4.293  1.00  0.75           H  
ATOM   2136  HE  ARG A 139      25.011  34.373  -1.759  1.00  0.75           H  
ATOM   2137 1HH1 ARG A 139      26.962  31.613  -3.094  1.00  0.75           H  
ATOM   2138 2HH1 ARG A 139      28.216  31.929  -1.917  1.00  0.75           H  
ATOM   2139 1HH2 ARG A 139      26.525  34.658  -0.406  1.00  0.75           H  
ATOM   2140 2HH2 ARG A 139      28.005  33.660  -0.367  1.00  0.75           H  
ATOM   2141  N   VAL A 140      20.649  31.533   0.216  1.00  0.72           N  
ATOM   2142  CA  VAL A 140      20.362  30.430   1.154  1.00  0.72           C  
ATOM   2143  C   VAL A 140      19.446  30.781   2.338  1.00  0.72           C  
ATOM   2144  O   VAL A 140      19.683  31.767   3.065  1.00  0.72           O  
ATOM   2145  CB  VAL A 140      21.666  29.787   1.716  1.00  0.72           C  
ATOM   2146  CG1 VAL A 140      21.315  28.684   2.701  1.00  0.72           C  
ATOM   2147  CG2 VAL A 140      22.493  29.169   0.591  1.00  0.72           C  
ATOM   2148  H   VAL A 140      20.746  32.476   0.582  1.00  0.72           H  
ATOM   2149  HA  VAL A 140      19.855  29.654   0.584  1.00  0.72           H  
ATOM   2150  HB  VAL A 140      22.245  30.535   2.239  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 140      22.217  28.238   3.080  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 140      20.747  29.095   3.523  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 140      20.723  27.921   2.192  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 140      23.376  28.697   1.000  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 140      21.897  28.426   0.095  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 140      22.796  29.923  -0.124  1.00  0.72           H  
ATOM   2157  N   THR A 141      18.434  29.919   2.558  1.00  0.69           N  
ATOM   2158  CA  THR A 141      17.531  30.042   3.711  1.00  0.69           C  
ATOM   2159  C   THR A 141      17.559  28.750   4.520  1.00  0.69           C  
ATOM   2160  O   THR A 141      17.445  27.650   3.968  1.00  0.69           O  
ATOM   2161  CB  THR A 141      16.063  30.337   3.321  1.00  0.69           C  
ATOM   2162  OG1 THR A 141      15.991  31.556   2.588  1.00  0.69           O  
ATOM   2163  CG2 THR A 141      15.171  30.458   4.597  1.00  0.69           C  
ATOM   2164  H   THR A 141      18.327  29.135   1.908  1.00  0.69           H  
ATOM   2165  HA  THR A 141      17.884  30.846   4.350  1.00  0.69           H  
ATOM   2166  HB  THR A 141      15.685  29.527   2.699  1.00  0.69           H  
ATOM   2167  HG1 THR A 141      16.392  32.255   3.106  1.00  0.69           H  
ATOM   2168 1HG2 THR A 141      14.142  30.665   4.303  1.00  0.69           H  
ATOM   2169 2HG2 THR A 141      15.196  29.533   5.167  1.00  0.69           H  
ATOM   2170 3HG2 THR A 141      15.541  31.269   5.222  1.00  0.69           H  
ATOM   2171  N   VAL A 142      17.721  28.883   5.831  1.00  0.66           N  
ATOM   2172  CA  VAL A 142      17.766  27.724   6.717  1.00  0.66           C  
ATOM   2173  C   VAL A 142      16.751  27.797   7.845  1.00  0.66           C  
ATOM   2174  O   VAL A 142      16.647  28.821   8.506  1.00  0.66           O  
ATOM   2175  CB  VAL A 142      19.168  27.585   7.344  1.00  0.66           C  
ATOM   2176  CG1 VAL A 142      19.185  26.447   8.276  1.00  0.66           C  
ATOM   2177  CG2 VAL A 142      20.207  27.367   6.257  1.00  0.66           C  
ATOM   2178  H   VAL A 142      17.817  29.825   6.214  1.00  0.66           H  
ATOM   2179  HA  VAL A 142      17.558  26.829   6.129  1.00  0.66           H  
ATOM   2180  HB  VAL A 142      19.409  28.488   7.905  1.00  0.66           H  
ATOM   2181 1HG1 VAL A 142      20.177  26.337   8.715  1.00  0.66           H  
ATOM   2182 2HG1 VAL A 142      18.463  26.586   9.071  1.00  0.66           H  
ATOM   2183 3HG1 VAL A 142      18.935  25.572   7.703  1.00  0.66           H  
ATOM   2184 1HG2 VAL A 142      21.192  27.261   6.709  1.00  0.66           H  
ATOM   2185 2HG2 VAL A 142      19.961  26.460   5.716  1.00  0.66           H  
ATOM   2186 3HG2 VAL A 142      20.210  28.209   5.581  1.00  0.66           H  
ATOM   2187  N   ALA A 143      16.015  26.712   8.093  1.00  0.65           N  
ATOM   2188  CA  ALA A 143      15.066  26.678   9.216  1.00  0.65           C  
ATOM   2189  C   ALA A 143      15.170  25.358   9.951  1.00  0.65           C  
ATOM   2190  O   ALA A 143      15.464  24.332   9.340  1.00  0.65           O  
ATOM   2191  CB  ALA A 143      13.653  26.843   8.734  1.00  0.65           C  
ATOM   2192  H   ALA A 143      16.103  25.904   7.476  1.00  0.65           H  
ATOM   2193  HA  ALA A 143      15.317  27.484   9.909  1.00  0.65           H  
ATOM   2194 1HB  ALA A 143      13.010  26.831   9.594  1.00  0.65           H  
ATOM   2195 2HB  ALA A 143      13.540  27.757   8.217  1.00  0.65           H  
ATOM   2196 3HB  ALA A 143      13.404  26.026   8.061  1.00  0.65           H  
ATOM   2197  N   GLN A 144      14.925  25.348  11.263  1.00  0.64           N  
ATOM   2198  CA  GLN A 144      15.053  24.074  11.962  1.00  0.64           C  
ATOM   2199  C   GLN A 144      13.932  23.738  12.933  1.00  0.64           C  
ATOM   2200  O   GLN A 144      13.445  24.603  13.682  1.00  0.64           O  
ATOM   2201  CB  GLN A 144      16.364  24.069  12.749  1.00  0.64           C  
ATOM   2202  CG  GLN A 144      17.637  24.212  11.924  1.00  0.64           C  
ATOM   2203  CD  GLN A 144      18.854  24.189  12.790  1.00  0.64           C  
ATOM   2204  OE1 GLN A 144      18.741  24.398  14.006  1.00  0.64           O  
ATOM   2205  NE2 GLN A 144      20.013  23.926  12.208  1.00  0.64           N  
ATOM   2206  H   GLN A 144      14.680  26.199  11.774  1.00  0.64           H  
ATOM   2207  HA  GLN A 144      15.078  23.277  11.223  1.00  0.64           H  
ATOM   2208 1HB  GLN A 144      16.348  24.878  13.477  1.00  0.64           H  
ATOM   2209 2HB  GLN A 144      16.437  23.131  13.303  1.00  0.64           H  
ATOM   2210 1HG  GLN A 144      17.699  23.386  11.232  1.00  0.64           H  
ATOM   2211 2HG  GLN A 144      17.628  25.154  11.382  1.00  0.64           H  
ATOM   2212 1HE2 GLN A 144      20.870  23.849  12.769  1.00  0.64           H  
ATOM   2213 2HE2 GLN A 144      20.083  23.750  11.193  1.00  0.64           H  
ATOM   2214  N   VAL A 145      13.620  22.441  12.996  1.00  0.65           N  
ATOM   2215  CA  VAL A 145      12.656  21.888  13.941  1.00  0.65           C  
ATOM   2216  C   VAL A 145      13.265  20.712  14.688  1.00  0.65           C  
ATOM   2217  O   VAL A 145      14.217  20.090  14.225  1.00  0.65           O  
ATOM   2218  CB  VAL A 145      11.378  21.415  13.224  1.00  0.65           C  
ATOM   2219  CG1 VAL A 145      10.690  22.589  12.502  1.00  0.65           C  
ATOM   2220  CG2 VAL A 145      11.712  20.298  12.249  1.00  0.65           C  
ATOM   2221  H   VAL A 145      14.075  21.807  12.334  1.00  0.65           H  
ATOM   2222  HA  VAL A 145      12.390  22.648  14.667  1.00  0.65           H  
ATOM   2223  HB  VAL A 145      10.684  21.046  13.973  1.00  0.65           H  
ATOM   2224 1HG1 VAL A 145       9.782  22.239  12.039  1.00  0.65           H  
ATOM   2225 2HG1 VAL A 145      10.445  23.370  13.220  1.00  0.65           H  
ATOM   2226 3HG1 VAL A 145      11.352  22.989  11.740  1.00  0.65           H  
ATOM   2227 1HG2 VAL A 145      10.802  19.949  11.763  1.00  0.65           H  
ATOM   2228 2HG2 VAL A 145      12.416  20.660  11.493  1.00  0.65           H  
ATOM   2229 3HG2 VAL A 145      12.161  19.479  12.810  1.00  0.65           H  
ATOM   2230  N   LYS A 146      12.727  20.386  15.843  1.00  0.67           N  
ATOM   2231  CA  LYS A 146      13.270  19.264  16.596  1.00  0.67           C  
ATOM   2232  C   LYS A 146      12.684  17.943  16.086  1.00  0.67           C  
ATOM   2233  O   LYS A 146      11.525  17.916  15.669  1.00  0.67           O  
ATOM   2234  CB  LYS A 146      12.948  19.478  18.072  1.00  0.67           C  
ATOM   2235  CG  LYS A 146      13.571  20.742  18.647  1.00  0.67           C  
ATOM   2236  CD  LYS A 146      13.240  20.931  20.097  1.00  0.67           C  
ATOM   2237  CE  LYS A 146      13.805  22.251  20.614  1.00  0.67           C  
ATOM   2238  NZ  LYS A 146      13.491  22.474  22.058  1.00  0.67           N  
ATOM   2239  H   LYS A 146      11.943  20.924  16.219  1.00  0.67           H  
ATOM   2240  HA  LYS A 146      14.345  19.230  16.460  1.00  0.67           H  
ATOM   2241 1HB  LYS A 146      11.864  19.554  18.201  1.00  0.67           H  
ATOM   2242 2HB  LYS A 146      13.295  18.622  18.652  1.00  0.67           H  
ATOM   2243 1HG  LYS A 146      14.636  20.702  18.549  1.00  0.67           H  
ATOM   2244 2HG  LYS A 146      13.195  21.608  18.094  1.00  0.67           H  
ATOM   2245 1HD  LYS A 146      12.162  20.933  20.216  1.00  0.67           H  
ATOM   2246 2HD  LYS A 146      13.649  20.109  20.681  1.00  0.67           H  
ATOM   2247 1HE  LYS A 146      14.886  22.253  20.480  1.00  0.67           H  
ATOM   2248 2HE  LYS A 146      13.374  23.068  20.031  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 146      13.870  23.355  22.353  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 146      12.470  22.489  22.192  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 146      13.881  21.734  22.614  1.00  0.67           H  
ATOM   2252  N   LEU A 147      13.454  16.847  16.141  1.00  0.68           N  
ATOM   2253  CA  LEU A 147      12.896  15.541  15.776  1.00  0.68           C  
ATOM   2254  C   LEU A 147      12.385  14.716  16.959  1.00  0.68           C  
ATOM   2255  O   LEU A 147      11.172  14.588  17.133  1.00  0.68           O  
ATOM   2256  CB  LEU A 147      13.935  14.744  14.978  1.00  0.68           C  
ATOM   2257  CG  LEU A 147      14.187  15.277  13.583  1.00  0.68           C  
ATOM   2258  CD1 LEU A 147      15.346  14.569  12.963  1.00  0.68           C  
ATOM   2259  CD2 LEU A 147      12.925  15.019  12.764  1.00  0.68           C  
ATOM   2260  H   LEU A 147      14.434  16.902  16.427  1.00  0.68           H  
ATOM   2261  HA  LEU A 147      12.050  15.717  15.116  1.00  0.68           H  
ATOM   2262 1HB  LEU A 147      14.883  14.756  15.513  1.00  0.68           H  
ATOM   2263 2HB  LEU A 147      13.598  13.714  14.890  1.00  0.68           H  
ATOM   2264  HG  LEU A 147      14.406  16.341  13.626  1.00  0.68           H  
ATOM   2265 1HD1 LEU A 147      15.526  14.933  11.955  1.00  0.68           H  
ATOM   2266 2HD1 LEU A 147      16.230  14.741  13.567  1.00  0.68           H  
ATOM   2267 3HD1 LEU A 147      15.114  13.513  12.929  1.00  0.68           H  
ATOM   2268 1HD2 LEU A 147      13.033  15.355  11.763  1.00  0.68           H  
ATOM   2269 2HD2 LEU A 147      12.740  13.954  12.747  1.00  0.68           H  
ATOM   2270 3HD2 LEU A 147      12.082  15.535  13.226  1.00  0.68           H  
ATOM   2271  N   VAL A 148      13.287  14.140  17.754  1.00  0.70           N  
ATOM   2272  CA  VAL A 148      12.853  13.324  18.892  1.00  0.70           C  
ATOM   2273  C   VAL A 148      13.575  13.732  20.174  1.00  0.70           C  
ATOM   2274  O   VAL A 148      12.960  14.114  21.170  1.00  0.70           O  
ATOM   2275  CB  VAL A 148      13.116  11.830  18.628  1.00  0.70           C  
ATOM   2276  CG1 VAL A 148      12.667  11.030  19.853  1.00  0.70           C  
ATOM   2277  CG2 VAL A 148      12.389  11.370  17.360  1.00  0.70           C  
ATOM   2278  H   VAL A 148      14.269  14.291  17.583  1.00  0.70           H  
ATOM   2279  HA  VAL A 148      11.783  13.470  19.040  1.00  0.70           H  
ATOM   2280  HB  VAL A 148      14.184  11.665  18.508  1.00  0.70           H  
ATOM   2281 1HG1 VAL A 148      12.857   9.986  19.708  1.00  0.70           H  
ATOM   2282 2HG1 VAL A 148      13.207  11.376  20.729  1.00  0.70           H  
ATOM   2283 3HG1 VAL A 148      11.600  11.180  20.006  1.00  0.70           H  
ATOM   2284 1HG2 VAL A 148      12.586  10.321  17.186  1.00  0.70           H  
ATOM   2285 2HG2 VAL A 148      11.313  11.524  17.475  1.00  0.70           H  
ATOM   2286 3HG2 VAL A 148      12.746  11.938  16.517  1.00  0.70           H  
ATOM   2287  N   GLY A 149      14.900  13.614  20.118  1.00  0.71           N  
ATOM   2288  CA  GLY A 149      15.826  13.911  21.203  1.00  0.71           C  
ATOM   2289  C   GLY A 149      16.481  15.244  20.887  1.00  0.71           C  
ATOM   2290  O   GLY A 149      15.801  16.190  20.495  1.00  0.71           O  
ATOM   2291  H   GLY A 149      15.295  13.285  19.254  1.00  0.71           H  
ATOM   2292 1HA  GLY A 149      15.294  13.964  22.152  1.00  0.71           H  
ATOM   2293 2HA  GLY A 149      16.581  13.128  21.282  1.00  0.71           H  
ATOM   2294  N   ASP A 150      17.802  15.320  21.008  1.00  0.70           N  
ATOM   2295  CA  ASP A 150      18.499  16.582  20.750  1.00  0.70           C  
ATOM   2296  C   ASP A 150      18.886  16.750  19.279  1.00  0.70           C  
ATOM   2297  O   ASP A 150      19.563  17.710  18.911  1.00  0.70           O  
ATOM   2298  CB  ASP A 150      19.741  16.724  21.630  1.00  0.70           C  
ATOM   2299  CG  ASP A 150      19.392  16.896  23.134  1.00  0.70           C  
ATOM   2300  OD1 ASP A 150      18.267  17.209  23.426  1.00  0.70           O  
ATOM   2301  OD2 ASP A 150      20.269  16.748  23.977  1.00  0.70           O  
ATOM   2302  H   ASP A 150      18.329  14.510  21.314  1.00  0.70           H  
ATOM   2303  HA  ASP A 150      17.823  17.398  21.006  1.00  0.70           H  
ATOM   2304 1HB  ASP A 150      20.377  15.841  21.514  1.00  0.70           H  
ATOM   2305 2HB  ASP A 150      20.314  17.590  21.302  1.00  0.70           H  
ATOM   2306  N   VAL A 151      18.478  15.799  18.444  1.00  0.69           N  
ATOM   2307  CA  VAL A 151      18.780  15.875  17.024  1.00  0.69           C  
ATOM   2308  C   VAL A 151      17.710  16.689  16.313  1.00  0.69           C  
ATOM   2309  O   VAL A 151      16.503  16.491  16.531  1.00  0.69           O  
ATOM   2310  CB  VAL A 151      18.907  14.499  16.379  1.00  0.69           C  
ATOM   2311  CG1 VAL A 151      19.190  14.671  14.851  1.00  0.69           C  
ATOM   2312  CG2 VAL A 151      20.018  13.763  17.052  1.00  0.69           C  
ATOM   2313  H   VAL A 151      17.936  15.035  18.806  1.00  0.69           H  
ATOM   2314  HA  VAL A 151      19.734  16.376  16.916  1.00  0.69           H  
ATOM   2315  HB  VAL A 151      17.980  13.952  16.496  1.00  0.69           H  
ATOM   2316 1HG1 VAL A 151      19.296  13.720  14.379  1.00  0.69           H  
ATOM   2317 2HG1 VAL A 151      18.381  15.208  14.375  1.00  0.69           H  
ATOM   2318 3HG1 VAL A 151      20.111  15.225  14.718  1.00  0.69           H  
ATOM   2319 1HG2 VAL A 151      20.132  12.796  16.608  1.00  0.69           H  
ATOM   2320 2HG2 VAL A 151      20.929  14.334  16.929  1.00  0.69           H  
ATOM   2321 3HG2 VAL A 151      19.798  13.658  18.114  1.00  0.69           H  
ATOM   2322  N   LEU A 152      18.163  17.621  15.493  1.00  0.67           N  
ATOM   2323  CA  LEU A 152      17.268  18.505  14.770  1.00  0.67           C  
ATOM   2324  C   LEU A 152      17.119  18.136  13.297  1.00  0.67           C  
ATOM   2325  O   LEU A 152      18.005  17.506  12.711  1.00  0.67           O  
ATOM   2326  CB  LEU A 152      17.813  19.920  14.831  1.00  0.67           C  
ATOM   2327  CG  LEU A 152      18.126  20.455  16.215  1.00  0.67           C  
ATOM   2328  CD1 LEU A 152      18.666  21.861  16.074  1.00  0.67           C  
ATOM   2329  CD2 LEU A 152      16.910  20.392  17.063  1.00  0.67           C  
ATOM   2330  H   LEU A 152      19.175  17.713  15.386  1.00  0.67           H  
ATOM   2331  HA  LEU A 152      16.285  18.467  15.235  1.00  0.67           H  
ATOM   2332 1HB  LEU A 152      18.719  19.965  14.238  1.00  0.67           H  
ATOM   2333 2HB  LEU A 152      17.077  20.589  14.377  1.00  0.67           H  
ATOM   2334  HG  LEU A 152      18.913  19.846  16.675  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 152      18.914  22.255  17.058  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 152      19.563  21.853  15.450  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 152      17.913  22.490  15.610  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 152      17.137  20.778  18.058  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 152      16.137  20.984  16.602  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 152      16.580  19.359  17.144  1.00  0.67           H  
ATOM   2341  N   LEU A 153      15.999  18.553  12.710  1.00  0.65           N  
ATOM   2342  CA  LEU A 153      15.768  18.467  11.273  1.00  0.65           C  
ATOM   2343  C   LEU A 153      15.862  19.842  10.651  1.00  0.65           C  
ATOM   2344  O   LEU A 153      15.132  20.775  11.010  1.00  0.65           O  
ATOM   2345  CB  LEU A 153      14.414  17.853  10.935  1.00  0.65           C  
ATOM   2346  CG  LEU A 153      13.994  17.831   9.451  1.00  0.65           C  
ATOM   2347  CD1 LEU A 153      14.934  16.963   8.647  1.00  0.65           C  
ATOM   2348  CD2 LEU A 153      12.589  17.300   9.356  1.00  0.65           C  
ATOM   2349  H   LEU A 153      15.302  19.019  13.281  1.00  0.65           H  
ATOM   2350  HA  LEU A 153      16.538  17.838  10.836  1.00  0.65           H  
ATOM   2351 1HB  LEU A 153      14.477  16.850  11.216  1.00  0.65           H  
ATOM   2352 2HB  LEU A 153      13.647  18.330  11.516  1.00  0.65           H  
ATOM   2353  HG  LEU A 153      14.033  18.847   9.043  1.00  0.65           H  
ATOM   2354 1HD1 LEU A 153      14.618  16.966   7.606  1.00  0.65           H  
ATOM   2355 2HD1 LEU A 153      15.934  17.358   8.714  1.00  0.65           H  
ATOM   2356 3HD1 LEU A 153      14.918  15.946   9.033  1.00  0.65           H  
ATOM   2357 1HD2 LEU A 153      12.282  17.286   8.317  1.00  0.65           H  
ATOM   2358 2HD2 LEU A 153      12.549  16.293   9.749  1.00  0.65           H  
ATOM   2359 3HD2 LEU A 153      11.920  17.940   9.930  1.00  0.65           H  
ATOM   2360  N   GLU A 154      16.796  19.972   9.739  1.00  0.63           N  
ATOM   2361  CA  GLU A 154      17.026  21.225   9.074  1.00  0.63           C  
ATOM   2362  C   GLU A 154      16.424  21.229   7.695  1.00  0.63           C  
ATOM   2363  O   GLU A 154      16.558  20.274   6.926  1.00  0.63           O  
ATOM   2364  CB  GLU A 154      18.519  21.563   9.029  1.00  0.63           C  
ATOM   2365  CG  GLU A 154      18.820  22.833   8.270  1.00  0.63           C  
ATOM   2366  CD  GLU A 154      20.268  23.246   8.269  1.00  0.63           C  
ATOM   2367  OE1 GLU A 154      20.756  23.614   9.307  1.00  0.63           O  
ATOM   2368  OE2 GLU A 154      20.886  23.211   7.231  1.00  0.63           O  
ATOM   2369  H   GLU A 154      17.358  19.160   9.496  1.00  0.63           H  
ATOM   2370  HA  GLU A 154      16.531  22.011   9.640  1.00  0.63           H  
ATOM   2371 1HB  GLU A 154      18.896  21.679  10.045  1.00  0.63           H  
ATOM   2372 2HB  GLU A 154      19.060  20.756   8.589  1.00  0.63           H  
ATOM   2373 1HG  GLU A 154      18.509  22.701   7.232  1.00  0.63           H  
ATOM   2374 2HG  GLU A 154      18.210  23.625   8.699  1.00  0.63           H  
ATOM   2375  N   PHE A 155      15.732  22.304   7.405  1.00  0.63           N  
ATOM   2376  CA  PHE A 155      15.149  22.515   6.112  1.00  0.63           C  
ATOM   2377  C   PHE A 155      15.964  23.598   5.454  1.00  0.63           C  
ATOM   2378  O   PHE A 155      16.071  24.714   5.973  1.00  0.63           O  
ATOM   2379  CB  PHE A 155      13.707  22.958   6.220  1.00  0.63           C  
ATOM   2380  CG  PHE A 155      12.799  21.979   6.846  1.00  0.63           C  
ATOM   2381  CD1 PHE A 155      12.105  22.312   8.008  1.00  0.63           C  
ATOM   2382  CD2 PHE A 155      12.640  20.723   6.308  1.00  0.63           C  
ATOM   2383  CE1 PHE A 155      11.257  21.407   8.594  1.00  0.63           C  
ATOM   2384  CE2 PHE A 155      11.801  19.820   6.896  1.00  0.63           C  
ATOM   2385  CZ  PHE A 155      11.098  20.162   8.041  1.00  0.63           C  
ATOM   2386  H   PHE A 155      15.641  23.028   8.110  1.00  0.63           H  
ATOM   2387  HA  PHE A 155      15.218  21.604   5.513  1.00  0.63           H  
ATOM   2388 1HB  PHE A 155      13.656  23.883   6.796  1.00  0.63           H  
ATOM   2389 2HB  PHE A 155      13.334  23.174   5.234  1.00  0.63           H  
ATOM   2390  HD1 PHE A 155      12.236  23.304   8.444  1.00  0.63           H  
ATOM   2391  HD2 PHE A 155      13.194  20.452   5.405  1.00  0.63           H  
ATOM   2392  HE1 PHE A 155      10.714  21.677   9.497  1.00  0.63           H  
ATOM   2393  HE2 PHE A 155      11.689  18.832   6.460  1.00  0.63           H  
ATOM   2394  HZ  PHE A 155      10.427  19.442   8.507  1.00  0.63           H  
ATOM   2395  N   ILE A 156      16.579  23.270   4.340  1.00  0.65           N  
ATOM   2396  CA  ILE A 156      17.428  24.239   3.681  1.00  0.65           C  
ATOM   2397  C   ILE A 156      17.035  24.413   2.245  1.00  0.65           C  
ATOM   2398  O   ILE A 156      16.740  23.441   1.559  1.00  0.65           O  
ATOM   2399  CB  ILE A 156      18.924  23.823   3.744  1.00  0.65           C  
ATOM   2400  CG1 ILE A 156      19.802  24.936   3.103  1.00  0.65           C  
ATOM   2401  CG2 ILE A 156      19.154  22.488   3.038  1.00  0.65           C  
ATOM   2402  CD1 ILE A 156      21.262  24.811   3.408  1.00  0.65           C  
ATOM   2403  H   ILE A 156      16.474  22.327   3.959  1.00  0.65           H  
ATOM   2404  HA  ILE A 156      17.321  25.197   4.178  1.00  0.65           H  
ATOM   2405  HB  ILE A 156      19.227  23.730   4.793  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 156      19.684  24.903   2.021  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 156      19.453  25.907   3.457  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 156      20.206  22.217   3.106  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 156      18.555  21.721   3.518  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 156      18.868  22.577   1.993  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 156      21.802  25.623   2.923  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 156      21.415  24.863   4.490  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 156      21.630  23.858   3.037  1.00  0.65           H  
ATOM   2414  N   SER A 157      17.039  25.657   1.801  1.00  0.69           N  
ATOM   2415  CA  SER A 157      16.807  25.967   0.407  1.00  0.69           C  
ATOM   2416  C   SER A 157      18.052  26.658  -0.082  1.00  0.69           C  
ATOM   2417  O   SER A 157      18.601  27.521   0.607  1.00  0.69           O  
ATOM   2418  CB  SER A 157      15.604  26.857   0.230  1.00  0.69           C  
ATOM   2419  OG  SER A 157      14.468  26.200   0.629  1.00  0.69           O  
ATOM   2420  H   SER A 157      17.236  26.409   2.464  1.00  0.69           H  
ATOM   2421  HA  SER A 157      16.660  25.046  -0.158  1.00  0.69           H  
ATOM   2422 1HB  SER A 157      15.729  27.766   0.813  1.00  0.69           H  
ATOM   2423 2HB  SER A 157      15.511  27.142  -0.817  1.00  0.69           H  
ATOM   2424  HG  SER A 157      14.420  25.384   0.059  1.00  0.69           H  
ATOM   2425  N   ARG A 158      18.508  26.316  -1.273  1.00  0.75           N  
ATOM   2426  CA  ARG A 158      19.716  26.957  -1.752  1.00  0.75           C  
ATOM   2427  C   ARG A 158      19.779  27.128  -3.257  1.00  0.75           C  
ATOM   2428  O   ARG A 158      19.306  26.290  -4.026  1.00  0.75           O  
ATOM   2429  CB  ARG A 158      20.914  26.165  -1.230  1.00  0.75           C  
ATOM   2430  CG  ARG A 158      20.974  24.731  -1.666  1.00  0.75           C  
ATOM   2431  CD  ARG A 158      22.084  23.991  -0.995  1.00  0.75           C  
ATOM   2432  NE  ARG A 158      22.056  22.548  -1.292  1.00  0.75           N  
ATOM   2433  CZ  ARG A 158      22.630  21.953  -2.362  1.00  0.75           C  
ATOM   2434  NH1 ARG A 158      23.291  22.662  -3.247  1.00  0.75           N  
ATOM   2435  NH2 ARG A 158      22.533  20.641  -2.523  1.00  0.75           N  
ATOM   2436  H   ARG A 158      18.035  25.615  -1.827  1.00  0.75           H  
ATOM   2437  HA  ARG A 158      19.761  27.947  -1.310  1.00  0.75           H  
ATOM   2438 1HB  ARG A 158      21.837  26.638  -1.568  1.00  0.75           H  
ATOM   2439 2HB  ARG A 158      20.918  26.181  -0.139  1.00  0.75           H  
ATOM   2440 1HG  ARG A 158      20.050  24.269  -1.409  1.00  0.75           H  
ATOM   2441 2HG  ARG A 158      21.126  24.680  -2.746  1.00  0.75           H  
ATOM   2442 1HD  ARG A 158      23.042  24.389  -1.326  1.00  0.75           H  
ATOM   2443 2HD  ARG A 158      21.994  24.117   0.085  1.00  0.75           H  
ATOM   2444  HE  ARG A 158      21.559  21.955  -0.647  1.00  0.75           H  
ATOM   2445 1HH1 ARG A 158      23.382  23.684  -3.143  1.00  0.75           H  
ATOM   2446 2HH1 ARG A 158      23.714  22.206  -4.040  1.00  0.75           H  
ATOM   2447 1HH2 ARG A 158      22.030  20.081  -1.849  1.00  0.75           H  
ATOM   2448 2HH2 ARG A 158      22.966  20.201  -3.323  1.00  0.75           H  
ATOM   2449  N   LYS A 159      20.435  28.215  -3.652  1.00  0.81           N  
ATOM   2450  CA  LYS A 159      20.700  28.581  -5.035  1.00  0.81           C  
ATOM   2451  C   LYS A 159      22.186  28.432  -5.371  1.00  0.81           C  
ATOM   2452  O   LYS A 159      22.660  28.960  -6.377  1.00  0.81           O  
ATOM   2453  CB  LYS A 159      20.242  30.014  -5.259  1.00  0.81           C  
ATOM   2454  CG  LYS A 159      18.750  30.233  -5.018  1.00  0.81           C  
ATOM   2455  CD  LYS A 159      18.355  31.692  -5.201  1.00  0.81           C  
ATOM   2456  CE  LYS A 159      16.886  31.912  -4.898  1.00  0.81           C  
ATOM   2457  NZ  LYS A 159      16.535  33.351  -4.940  1.00  0.81           N  
ATOM   2458  H   LYS A 159      20.723  28.874  -2.929  1.00  0.81           H  
ATOM   2459  HA  LYS A 159      20.136  27.914  -5.688  1.00  0.81           H  
ATOM   2460 1HB  LYS A 159      20.792  30.672  -4.593  1.00  0.81           H  
ATOM   2461 2HB  LYS A 159      20.468  30.315  -6.280  1.00  0.81           H  
ATOM   2462 1HG  LYS A 159      18.172  29.610  -5.700  1.00  0.81           H  
ATOM   2463 2HG  LYS A 159      18.512  29.940  -3.992  1.00  0.81           H  
ATOM   2464 1HD  LYS A 159      18.935  32.321  -4.534  1.00  0.81           H  
ATOM   2465 2HD  LYS A 159      18.555  31.999  -6.226  1.00  0.81           H  
ATOM   2466 1HE  LYS A 159      16.283  31.378  -5.630  1.00  0.81           H  
ATOM   2467 2HE  LYS A 159      16.664  31.524  -3.903  1.00  0.81           H  
ATOM   2468 1HZ  LYS A 159      15.556  33.469  -4.729  1.00  0.81           H  
ATOM   2469 2HZ  LYS A 159      17.097  33.844  -4.240  1.00  0.81           H  
ATOM   2470 3HZ  LYS A 159      16.730  33.725  -5.856  1.00  0.81           H  
ATOM   2471  N   ASP A 160      22.915  27.734  -4.498  1.00  0.86           N  
ATOM   2472  CA  ASP A 160      24.356  27.516  -4.629  1.00  0.86           C  
ATOM   2473  C   ASP A 160      24.759  26.183  -3.999  1.00  0.86           C  
ATOM   2474  O   ASP A 160      23.933  25.466  -3.429  1.00  0.86           O  
ATOM   2475  CB  ASP A 160      25.138  28.687  -3.973  1.00  0.86           C  
ATOM   2476  CG  ASP A 160      26.634  28.941  -4.501  1.00  0.86           C  
ATOM   2477  OD1 ASP A 160      27.256  28.004  -5.009  1.00  0.86           O  
ATOM   2478  OD2 ASP A 160      27.113  30.061  -4.369  1.00  0.86           O  
ATOM   2479  H   ASP A 160      22.433  27.332  -3.711  1.00  0.86           H  
ATOM   2480  HA  ASP A 160      24.607  27.481  -5.690  1.00  0.86           H  
ATOM   2481 1HB  ASP A 160      24.572  29.603  -4.122  1.00  0.86           H  
ATOM   2482 2HB  ASP A 160      25.185  28.517  -2.892  1.00  0.86           H  
ATOM   2483  N   SER A 161      26.040  25.872  -4.130  1.00  0.88           N  
ATOM   2484  CA  SER A 161      26.679  24.660  -3.653  1.00  0.88           C  
ATOM   2485  C   SER A 161      27.032  24.605  -2.160  1.00  0.88           C  
ATOM   2486  O   SER A 161      27.273  23.522  -1.626  1.00  0.88           O  
ATOM   2487  CB  SER A 161      27.911  24.469  -4.504  1.00  0.88           C  
ATOM   2488  OG  SER A 161      28.796  25.552  -4.350  1.00  0.88           O  
ATOM   2489  H   SER A 161      26.627  26.544  -4.617  1.00  0.88           H  
ATOM   2490  HA  SER A 161      25.997  23.835  -3.856  1.00  0.88           H  
ATOM   2491 1HB  SER A 161      28.410  23.546  -4.221  1.00  0.88           H  
ATOM   2492 2HB  SER A 161      27.620  24.381  -5.550  1.00  0.88           H  
ATOM   2493  HG  SER A 161      28.275  26.382  -4.584  1.00  0.88           H  
ATOM   2494  N   PHE A 162      27.042  25.741  -1.474  1.00  0.87           N  
ATOM   2495  CA  PHE A 162      27.368  25.754  -0.044  1.00  0.87           C  
ATOM   2496  C   PHE A 162      26.809  26.976   0.676  1.00  0.87           C  
ATOM   2497  O   PHE A 162      26.321  27.920   0.054  1.00  0.87           O  
ATOM   2498  CB  PHE A 162      28.871  25.598   0.208  1.00  0.87           C  
ATOM   2499  CG  PHE A 162      29.755  26.659  -0.360  1.00  0.87           C  
ATOM   2500  CD1 PHE A 162      30.090  27.748   0.389  1.00  0.87           C  
ATOM   2501  CD2 PHE A 162      30.298  26.536  -1.624  1.00  0.87           C  
ATOM   2502  CE1 PHE A 162      30.941  28.718  -0.091  1.00  0.87           C  
ATOM   2503  CE2 PHE A 162      31.153  27.499  -2.123  1.00  0.87           C  
ATOM   2504  CZ  PHE A 162      31.478  28.598  -1.350  1.00  0.87           C  
ATOM   2505  H   PHE A 162      26.836  26.604  -1.957  1.00  0.87           H  
ATOM   2506  HA  PHE A 162      26.897  24.884   0.408  1.00  0.87           H  
ATOM   2507 1HB  PHE A 162      29.054  25.562   1.280  1.00  0.87           H  
ATOM   2508 2HB  PHE A 162      29.208  24.639  -0.195  1.00  0.87           H  
ATOM   2509  HD1 PHE A 162      29.674  27.832   1.374  1.00  0.87           H  
ATOM   2510  HD2 PHE A 162      30.055  25.660  -2.222  1.00  0.87           H  
ATOM   2511  HE1 PHE A 162      31.188  29.575   0.531  1.00  0.87           H  
ATOM   2512  HE2 PHE A 162      31.575  27.386  -3.123  1.00  0.87           H  
ATOM   2513  HZ  PHE A 162      32.155  29.359  -1.733  1.00  0.87           H  
ATOM   2514  N   LEU A 163      26.854  26.943   2.002  1.00  0.84           N  
ATOM   2515  CA  LEU A 163      26.327  28.039   2.795  1.00  0.84           C  
ATOM   2516  C   LEU A 163      27.239  29.287   2.797  1.00  0.84           C  
ATOM   2517  O   LEU A 163      28.462  29.166   2.892  1.00  0.84           O  
ATOM   2518  CB  LEU A 163      26.137  27.571   4.232  1.00  0.84           C  
ATOM   2519  CG  LEU A 163      24.864  26.856   4.541  1.00  0.84           C  
ATOM   2520  CD1 LEU A 163      24.868  25.514   3.835  1.00  0.84           C  
ATOM   2521  CD2 LEU A 163      24.757  26.694   6.023  1.00  0.84           C  
ATOM   2522  H   LEU A 163      27.259  26.143   2.467  1.00  0.84           H  
ATOM   2523  HA  LEU A 163      25.349  28.252   2.399  1.00  0.84           H  
ATOM   2524 1HB  LEU A 163      26.914  26.869   4.447  1.00  0.84           H  
ATOM   2525 2HB  LEU A 163      26.230  28.429   4.909  1.00  0.84           H  
ATOM   2526  HG  LEU A 163      24.022  27.429   4.185  1.00  0.84           H  
ATOM   2527 1HD1 LEU A 163      23.957  24.980   4.064  1.00  0.84           H  
ATOM   2528 2HD1 LEU A 163      24.943  25.665   2.760  1.00  0.84           H  
ATOM   2529 3HD1 LEU A 163      25.720  24.928   4.184  1.00  0.84           H  
ATOM   2530 1HD2 LEU A 163      23.828  26.177   6.263  1.00  0.84           H  
ATOM   2531 2HD2 LEU A 163      25.602  26.119   6.380  1.00  0.84           H  
ATOM   2532 3HD2 LEU A 163      24.764  27.662   6.498  1.00  0.84           H  
ATOM   2533  N   PRO A 164      26.675  30.496   2.744  1.00  0.79           N  
ATOM   2534  CA  PRO A 164      27.377  31.751   2.863  1.00  0.79           C  
ATOM   2535  C   PRO A 164      28.165  31.792   4.152  1.00  0.79           C  
ATOM   2536  O   PRO A 164      27.709  31.304   5.181  1.00  0.79           O  
ATOM   2537  CB  PRO A 164      26.235  32.758   2.886  1.00  0.79           C  
ATOM   2538  CG  PRO A 164      25.134  32.080   2.116  1.00  0.79           C  
ATOM   2539  CD  PRO A 164      25.256  30.636   2.447  1.00  0.79           C  
ATOM   2540  HA  PRO A 164      28.031  31.892   1.991  1.00  0.79           H  
ATOM   2541 1HB  PRO A 164      25.953  32.992   3.924  1.00  0.79           H  
ATOM   2542 2HB  PRO A 164      26.554  33.704   2.425  1.00  0.79           H  
ATOM   2543 1HG  PRO A 164      24.162  32.486   2.405  1.00  0.79           H  
ATOM   2544 2HG  PRO A 164      25.248  32.273   1.040  1.00  0.79           H  
ATOM   2545 1HD  PRO A 164      24.627  30.340   3.294  1.00  0.79           H  
ATOM   2546 2HD  PRO A 164      25.021  30.119   1.519  1.00  0.79           H  
ATOM   2547  N   GLY A 165      29.345  32.386   4.084  1.00  0.75           N  
ATOM   2548  CA  GLY A 165      30.247  32.520   5.222  1.00  0.75           C  
ATOM   2549  C   GLY A 165      31.324  31.434   5.222  1.00  0.75           C  
ATOM   2550  O   GLY A 165      32.351  31.581   5.881  1.00  0.75           O  
ATOM   2551  H   GLY A 165      29.649  32.762   3.197  1.00  0.75           H  
ATOM   2552 1HA  GLY A 165      30.729  33.497   5.179  1.00  0.75           H  
ATOM   2553 2HA  GLY A 165      29.682  32.500   6.148  1.00  0.75           H  
ATOM   2554  N   PHE A 166      31.119  30.361   4.455  1.00  0.73           N  
ATOM   2555  CA  PHE A 166      32.143  29.324   4.357  1.00  0.73           C  
ATOM   2556  C   PHE A 166      33.166  29.691   3.286  1.00  0.73           C  
ATOM   2557  O   PHE A 166      32.803  30.215   2.232  1.00  0.73           O  
ATOM   2558  CB  PHE A 166      31.517  27.975   4.008  1.00  0.73           C  
ATOM   2559  CG  PHE A 166      30.857  27.226   5.107  1.00  0.73           C  
ATOM   2560  CD1 PHE A 166      29.522  27.321   5.377  1.00  0.73           C  
ATOM   2561  CD2 PHE A 166      31.601  26.371   5.855  1.00  0.73           C  
ATOM   2562  CE1 PHE A 166      28.951  26.572   6.379  1.00  0.73           C  
ATOM   2563  CE2 PHE A 166      31.037  25.655   6.849  1.00  0.73           C  
ATOM   2564  CZ  PHE A 166      29.716  25.747   7.111  1.00  0.73           C  
ATOM   2565  H   PHE A 166      30.243  30.242   3.941  1.00  0.73           H  
ATOM   2566  HA  PHE A 166      32.662  29.242   5.309  1.00  0.73           H  
ATOM   2567 1HB  PHE A 166      30.787  28.128   3.238  1.00  0.73           H  
ATOM   2568 2HB  PHE A 166      32.270  27.364   3.606  1.00  0.73           H  
ATOM   2569  HD1 PHE A 166      28.923  27.986   4.800  1.00  0.73           H  
ATOM   2570  HD2 PHE A 166      32.661  26.266   5.645  1.00  0.73           H  
ATOM   2571  HE1 PHE A 166      27.889  26.650   6.589  1.00  0.73           H  
ATOM   2572  HE2 PHE A 166      31.639  24.986   7.421  1.00  0.73           H  
ATOM   2573  HZ  PHE A 166      29.282  25.159   7.902  1.00  0.73           H  
ATOM   2574  N   ALA A 167      34.448  29.433   3.537  1.00  0.74           N  
ATOM   2575  CA  ALA A 167      35.457  29.678   2.515  1.00  0.74           C  
ATOM   2576  C   ALA A 167      35.778  28.372   1.804  1.00  0.74           C  
ATOM   2577  O   ALA A 167      35.702  27.318   2.418  1.00  0.74           O  
ATOM   2578  CB  ALA A 167      36.713  30.250   3.138  1.00  0.74           C  
ATOM   2579  H   ALA A 167      34.745  29.048   4.434  1.00  0.74           H  
ATOM   2580  HA  ALA A 167      35.050  30.389   1.802  1.00  0.74           H  
ATOM   2581 1HB  ALA A 167      37.462  30.435   2.374  1.00  0.74           H  
ATOM   2582 2HB  ALA A 167      36.467  31.182   3.635  1.00  0.74           H  
ATOM   2583 3HB  ALA A 167      37.110  29.541   3.868  1.00  0.74           H  
ATOM   2584  N   PRO A 168      36.138  28.368   0.525  1.00  0.78           N  
ATOM   2585  CA  PRO A 168      36.576  27.171  -0.157  1.00  0.78           C  
ATOM   2586  C   PRO A 168      37.937  26.735   0.372  1.00  0.78           C  
ATOM   2587  O   PRO A 168      38.769  27.570   0.735  1.00  0.78           O  
ATOM   2588  CB  PRO A 168      36.618  27.621  -1.620  1.00  0.78           C  
ATOM   2589  CG  PRO A 168      36.822  29.132  -1.557  1.00  0.78           C  
ATOM   2590  CD  PRO A 168      36.084  29.580  -0.302  1.00  0.78           C  
ATOM   2591  HA  PRO A 168      35.836  26.374  -0.014  1.00  0.78           H  
ATOM   2592 1HB  PRO A 168      37.436  27.097  -2.140  1.00  0.78           H  
ATOM   2593 2HB  PRO A 168      35.682  27.330  -2.123  1.00  0.78           H  
ATOM   2594 1HG  PRO A 168      37.898  29.362  -1.519  1.00  0.78           H  
ATOM   2595 2HG  PRO A 168      36.432  29.603  -2.473  1.00  0.78           H  
ATOM   2596 1HD  PRO A 168      36.633  30.408   0.156  1.00  0.78           H  
ATOM   2597 2HD  PRO A 168      35.036  29.843  -0.531  1.00  0.78           H  
ATOM   2598  N   VAL A 169      38.184  25.435   0.336  1.00  0.86           N  
ATOM   2599  CA  VAL A 169      39.467  24.846   0.702  1.00  0.86           C  
ATOM   2600  C   VAL A 169      40.277  24.469  -0.549  1.00  0.86           C  
ATOM   2601  O   VAL A 169      39.783  23.722  -1.391  1.00  0.86           O  
ATOM   2602  CB  VAL A 169      39.238  23.614   1.585  1.00  0.86           C  
ATOM   2603  CG1 VAL A 169      40.556  22.925   1.921  1.00  0.86           C  
ATOM   2604  CG2 VAL A 169      38.545  24.078   2.863  1.00  0.86           C  
ATOM   2605  H   VAL A 169      37.427  24.811   0.067  1.00  0.86           H  
ATOM   2606  HA  VAL A 169      39.982  25.557   1.329  1.00  0.86           H  
ATOM   2607  HB  VAL A 169      38.610  22.898   1.051  1.00  0.86           H  
ATOM   2608 1HG1 VAL A 169      40.367  22.058   2.544  1.00  0.86           H  
ATOM   2609 2HG1 VAL A 169      41.045  22.603   0.996  1.00  0.86           H  
ATOM   2610 3HG1 VAL A 169      41.208  23.619   2.452  1.00  0.86           H  
ATOM   2611 1HG2 VAL A 169      38.348  23.248   3.510  1.00  0.86           H  
ATOM   2612 2HG2 VAL A 169      39.184  24.791   3.380  1.00  0.86           H  
ATOM   2613 3HG2 VAL A 169      37.619  24.555   2.604  1.00  0.86           H  
ATOM   2614  N   PRO A 170      41.499  24.999  -0.733  1.00  0.96           N  
ATOM   2615  CA  PRO A 170      42.377  24.745  -1.863  1.00  0.96           C  
ATOM   2616  C   PRO A 170      42.726  23.279  -2.048  1.00  0.96           C  
ATOM   2617  O   PRO A 170      42.889  22.528  -1.082  1.00  0.96           O  
ATOM   2618  CB  PRO A 170      43.641  25.536  -1.503  1.00  0.96           C  
ATOM   2619  CG  PRO A 170      43.171  26.620  -0.578  1.00  0.96           C  
ATOM   2620  CD  PRO A 170      42.031  26.013   0.207  1.00  0.96           C  
ATOM   2621  HA  PRO A 170      41.907  25.148  -2.775  1.00  0.96           H  
ATOM   2622 1HB  PRO A 170      44.374  24.866  -1.024  1.00  0.96           H  
ATOM   2623 2HB  PRO A 170      44.116  25.927  -2.414  1.00  0.96           H  
ATOM   2624 1HG  PRO A 170      43.998  26.938   0.082  1.00  0.96           H  
ATOM   2625 2HG  PRO A 170      42.863  27.506  -1.151  1.00  0.96           H  
ATOM   2626 1HD  PRO A 170      42.380  25.549   1.140  1.00  0.96           H  
ATOM   2627 2HD  PRO A 170      41.316  26.833   0.373  1.00  0.96           H  
ATOM   2628  N   ALA A 171      42.950  22.897  -3.300  1.00  1.07           N  
ATOM   2629  CA  ALA A 171      43.347  21.530  -3.639  1.00  1.07           C  
ATOM   2630  C   ALA A 171      44.629  21.138  -2.915  1.00  1.07           C  
ATOM   2631  O   ALA A 171      44.835  19.979  -2.559  1.00  1.07           O  
ATOM   2632  CB  ALA A 171      43.555  21.414  -5.135  1.00  1.07           C  
ATOM   2633  H   ALA A 171      42.808  23.561  -4.048  1.00  1.07           H  
ATOM   2634  HA  ALA A 171      42.553  20.853  -3.319  1.00  1.07           H  
ATOM   2635 1HB  ALA A 171      43.838  20.393  -5.383  1.00  1.07           H  
ATOM   2636 2HB  ALA A 171      42.632  21.675  -5.653  1.00  1.07           H  
ATOM   2637 3HB  ALA A 171      44.349  22.091  -5.444  1.00  1.07           H  
ATOM   2638  N   GLU A 172      45.482  22.129  -2.687  1.00  1.18           N  
ATOM   2639  CA  GLU A 172      46.758  21.964  -2.009  1.00  1.18           C  
ATOM   2640  C   GLU A 172      46.583  21.500  -0.559  1.00  1.18           C  
ATOM   2641  O   GLU A 172      47.489  20.888   0.010  1.00  1.18           O  
ATOM   2642  CB  GLU A 172      47.535  23.281  -2.042  1.00  1.18           C  
ATOM   2643  CG  GLU A 172      48.012  23.690  -3.438  1.00  1.18           C  
ATOM   2644  CD  GLU A 172      48.755  25.011  -3.461  1.00  1.18           C  
ATOM   2645  OE1 GLU A 172      48.791  25.673  -2.451  1.00  1.18           O  
ATOM   2646  OE2 GLU A 172      49.285  25.351  -4.493  1.00  1.18           O  
ATOM   2647  H   GLU A 172      45.226  23.050  -3.006  1.00  1.18           H  
ATOM   2648  HA  GLU A 172      47.332  21.204  -2.541  1.00  1.18           H  
ATOM   2649 1HB  GLU A 172      46.906  24.082  -1.651  1.00  1.18           H  
ATOM   2650 2HB  GLU A 172      48.408  23.205  -1.395  1.00  1.18           H  
ATOM   2651 1HG  GLU A 172      48.666  22.911  -3.827  1.00  1.18           H  
ATOM   2652 2HG  GLU A 172      47.144  23.756  -4.093  1.00  1.18           H  
ATOM   2653  N   GLU A 173      45.441  21.836   0.053  1.00  1.27           N  
ATOM   2654  CA  GLU A 173      45.165  21.462   1.431  1.00  1.27           C  
ATOM   2655  C   GLU A 173      44.383  20.152   1.468  1.00  1.27           C  
ATOM   2656  O   GLU A 173      44.482  19.387   2.433  1.00  1.27           O  
ATOM   2657  CB  GLU A 173      44.385  22.569   2.157  1.00  1.27           C  
ATOM   2658  CG  GLU A 173      45.148  23.897   2.289  1.00  1.27           C  
ATOM   2659  CD  GLU A 173      44.391  24.989   3.048  1.00  1.27           C  
ATOM   2660  OE1 GLU A 173      43.273  24.765   3.450  1.00  1.27           O  
ATOM   2661  OE2 GLU A 173      44.944  26.052   3.215  1.00  1.27           O  
ATOM   2662  H   GLU A 173      44.713  22.318  -0.463  1.00  1.27           H  
ATOM   2663  HA  GLU A 173      46.111  21.307   1.948  1.00  1.27           H  
ATOM   2664 1HB  GLU A 173      43.475  22.777   1.600  1.00  1.27           H  
ATOM   2665 2HB  GLU A 173      44.096  22.231   3.150  1.00  1.27           H  
ATOM   2666 1HG  GLU A 173      46.093  23.708   2.795  1.00  1.27           H  
ATOM   2667 2HG  GLU A 173      45.375  24.259   1.285  1.00  1.27           H  
ATOM   2668  N   SER A 174      43.607  19.892   0.412  1.00  1.30           N  
ATOM   2669  CA  SER A 174      42.803  18.678   0.371  1.00  1.30           C  
ATOM   2670  C   SER A 174      42.711  17.977  -0.991  1.00  1.30           C  
ATOM   2671  O   SER A 174      41.838  18.317  -1.799  1.00  1.30           O  
ATOM   2672  CB  SER A 174      41.407  18.934   0.852  1.00  1.30           C  
ATOM   2673  OG  SER A 174      40.690  17.712   0.864  1.00  1.30           O  
ATOM   2674  H   SER A 174      43.548  20.580  -0.339  1.00  1.30           H  
ATOM   2675  HA  SER A 174      43.233  17.984   1.086  1.00  1.30           H  
ATOM   2676 1HB  SER A 174      41.465  19.344   1.857  1.00  1.30           H  
ATOM   2677 2HB  SER A 174      40.901  19.667   0.218  1.00  1.30           H  
ATOM   2678  HG  SER A 174      41.359  17.016   0.984  1.00  1.30           H  
ATOM   2679  N   PRO A 175      43.608  17.025  -1.288  1.00  1.28           N  
ATOM   2680  CA  PRO A 175      43.607  16.241  -2.500  1.00  1.28           C  
ATOM   2681  C   PRO A 175      42.235  15.573  -2.560  1.00  1.28           C  
ATOM   2682  O   PRO A 175      41.657  15.319  -1.509  1.00  1.28           O  
ATOM   2683  CB  PRO A 175      44.743  15.239  -2.265  1.00  1.28           C  
ATOM   2684  CG  PRO A 175      45.662  15.943  -1.283  1.00  1.28           C  
ATOM   2685  CD  PRO A 175      44.737  16.741  -0.384  1.00  1.28           C  
ATOM   2686  HA  PRO A 175      43.811  16.918  -3.335  1.00  1.28           H  
ATOM   2687 1HB  PRO A 175      44.339  14.294  -1.872  1.00  1.28           H  
ATOM   2688 2HB  PRO A 175      45.241  15.006  -3.217  1.00  1.28           H  
ATOM   2689 1HG  PRO A 175      46.264  15.207  -0.728  1.00  1.28           H  
ATOM   2690 2HG  PRO A 175      46.371  16.588  -1.825  1.00  1.28           H  
ATOM   2691 1HD  PRO A 175      44.414  16.128   0.471  1.00  1.28           H  
ATOM   2692 2HD  PRO A 175      45.243  17.671  -0.075  1.00  1.28           H  
ATOM   2693  N   PRO A 176      41.712  15.225  -3.741  1.00  1.22           N  
ATOM   2694  CA  PRO A 176      40.386  14.655  -3.948  1.00  1.22           C  
ATOM   2695  C   PRO A 176      39.951  13.506  -3.043  1.00  1.22           C  
ATOM   2696  O   PRO A 176      38.763  13.384  -2.751  1.00  1.22           O  
ATOM   2697  CB  PRO A 176      40.494  14.151  -5.387  1.00  1.22           C  
ATOM   2698  CG  PRO A 176      41.466  15.090  -6.044  1.00  1.22           C  
ATOM   2699  CD  PRO A 176      42.505  15.367  -4.982  1.00  1.22           C  
ATOM   2700  HA  PRO A 176      39.651  15.450  -3.900  1.00  1.22           H  
ATOM   2701 1HB  PRO A 176      40.836  13.107  -5.396  1.00  1.22           H  
ATOM   2702 2HB  PRO A 176      39.502  14.166  -5.863  1.00  1.22           H  
ATOM   2703 1HG  PRO A 176      41.892  14.625  -6.947  1.00  1.22           H  
ATOM   2704 2HG  PRO A 176      40.943  15.997  -6.374  1.00  1.22           H  
ATOM   2705 1HD  PRO A 176      43.321  14.631  -5.015  1.00  1.22           H  
ATOM   2706 2HD  PRO A 176      42.856  16.388  -5.134  1.00  1.22           H  
ATOM   2707  N   LEU A 177      40.870  12.613  -2.651  1.00  1.12           N  
ATOM   2708  CA  LEU A 177      40.489  11.453  -1.825  1.00  1.12           C  
ATOM   2709  C   LEU A 177      39.235  10.743  -2.331  1.00  1.12           C  
ATOM   2710  O   LEU A 177      38.491  10.192  -1.542  1.00  1.12           O  
ATOM   2711  CB  LEU A 177      40.216  11.863  -0.372  1.00  1.12           C  
ATOM   2712  CG  LEU A 177      41.372  12.438   0.416  1.00  1.12           C  
ATOM   2713  CD1 LEU A 177      40.858  12.877   1.772  1.00  1.12           C  
ATOM   2714  CD2 LEU A 177      42.439  11.374   0.563  1.00  1.12           C  
ATOM   2715  H   LEU A 177      41.838  12.744  -2.898  1.00  1.12           H  
ATOM   2716  HA  LEU A 177      41.311  10.741  -1.841  1.00  1.12           H  
ATOM   2717 1HB  LEU A 177      39.409  12.601  -0.359  1.00  1.12           H  
ATOM   2718 2HB  LEU A 177      39.867  10.986   0.169  1.00  1.12           H  
ATOM   2719  HG  LEU A 177      41.785  13.302  -0.094  1.00  1.12           H  
ATOM   2720 1HD1 LEU A 177      41.673  13.289   2.362  1.00  1.12           H  
ATOM   2721 2HD1 LEU A 177      40.088  13.638   1.635  1.00  1.12           H  
ATOM   2722 3HD1 LEU A 177      40.433  12.030   2.280  1.00  1.12           H  
ATOM   2723 1HD2 LEU A 177      43.274  11.774   1.137  1.00  1.12           H  
ATOM   2724 2HD2 LEU A 177      42.020  10.507   1.082  1.00  1.12           H  
ATOM   2725 3HD2 LEU A 177      42.788  11.072  -0.425  1.00  1.12           H  
ATOM   2726  N   ASP A 178      39.006  10.703  -3.631  1.00  1.01           N  
ATOM   2727  CA  ASP A 178      37.747  10.177  -4.132  1.00  1.01           C  
ATOM   2728  C   ASP A 178      37.690   8.671  -4.111  1.00  1.01           C  
ATOM   2729  O   ASP A 178      38.331   8.006  -4.923  1.00  1.01           O  
ATOM   2730  CB  ASP A 178      37.516  10.707  -5.552  1.00  1.01           C  
ATOM   2731  CG  ASP A 178      36.191  10.286  -6.254  1.00  1.01           C  
ATOM   2732  OD1 ASP A 178      35.509   9.365  -5.821  1.00  1.01           O  
ATOM   2733  OD2 ASP A 178      35.887  10.912  -7.250  1.00  1.01           O  
ATOM   2734  H   ASP A 178      39.670  11.119  -4.262  1.00  1.01           H  
ATOM   2735  HA  ASP A 178      36.948  10.554  -3.490  1.00  1.01           H  
ATOM   2736 1HB  ASP A 178      37.542  11.799  -5.518  1.00  1.01           H  
ATOM   2737 2HB  ASP A 178      38.343  10.391  -6.183  1.00  1.01           H  
ATOM   2738  N   TYR A 179      36.903   8.122  -3.177  1.00  0.92           N  
ATOM   2739  CA  TYR A 179      36.816   6.663  -3.064  1.00  0.92           C  
ATOM   2740  C   TYR A 179      35.523   6.132  -3.678  1.00  0.92           C  
ATOM   2741  O   TYR A 179      35.141   5.004  -3.392  1.00  0.92           O  
ATOM   2742  CB  TYR A 179      36.857   6.157  -1.612  1.00  0.92           C  
ATOM   2743  CG  TYR A 179      38.099   6.482  -0.804  1.00  0.92           C  
ATOM   2744  CD1 TYR A 179      39.206   7.104  -1.365  1.00  0.92           C  
ATOM   2745  CD2 TYR A 179      38.090   6.183   0.543  1.00  0.92           C  
ATOM   2746  CE1 TYR A 179      40.264   7.460  -0.562  1.00  0.92           C  
ATOM   2747  CE2 TYR A 179      39.133   6.535   1.327  1.00  0.92           C  
ATOM   2748  CZ  TYR A 179      40.211   7.186   0.790  1.00  0.92           C  
ATOM   2749  OH  TYR A 179      41.215   7.597   1.607  1.00  0.92           O  
ATOM   2750  H   TYR A 179      36.415   8.743  -2.521  1.00  0.92           H  
ATOM   2751  HA  TYR A 179      37.648   6.219  -3.610  1.00  0.92           H  
ATOM   2752 1HB  TYR A 179      35.994   6.561  -1.075  1.00  0.92           H  
ATOM   2753 2HB  TYR A 179      36.731   5.078  -1.614  1.00  0.92           H  
ATOM   2754  HD1 TYR A 179      39.235   7.337  -2.417  1.00  0.92           H  
ATOM   2755  HD2 TYR A 179      37.227   5.700   0.982  1.00  0.92           H  
ATOM   2756  HE1 TYR A 179      41.122   7.977  -0.987  1.00  0.92           H  
ATOM   2757  HE2 TYR A 179      39.093   6.326   2.394  1.00  0.92           H  
ATOM   2758  HH  TYR A 179      40.839   7.710   2.517  1.00  0.92           H  
ATOM   2759  N   GLY A 180      34.858   6.920  -4.527  1.00  0.84           N  
ATOM   2760  CA  GLY A 180      33.634   6.465  -5.195  1.00  0.84           C  
ATOM   2761  C   GLY A 180      32.283   6.795  -4.529  1.00  0.84           C  
ATOM   2762  O   GLY A 180      31.236   6.498  -5.108  1.00  0.84           O  
ATOM   2763  H   GLY A 180      35.220   7.856  -4.766  1.00  0.84           H  
ATOM   2764 1HA  GLY A 180      33.633   6.895  -6.197  1.00  0.84           H  
ATOM   2765 2HA  GLY A 180      33.699   5.387  -5.338  1.00  0.84           H  
ATOM   2766  N   LEU A 181      32.274   7.384  -3.332  1.00  0.78           N  
ATOM   2767  CA  LEU A 181      30.994   7.702  -2.684  1.00  0.78           C  
ATOM   2768  C   LEU A 181      30.167   8.705  -3.502  1.00  0.78           C  
ATOM   2769  O   LEU A 181      30.683   9.698  -4.026  1.00  0.78           O  
ATOM   2770  CB  LEU A 181      31.206   8.251  -1.276  1.00  0.78           C  
ATOM   2771  CG  LEU A 181      31.683   7.310  -0.219  1.00  0.78           C  
ATOM   2772  CD1 LEU A 181      32.023   8.092   1.030  1.00  0.78           C  
ATOM   2773  CD2 LEU A 181      30.574   6.346   0.076  1.00  0.78           C  
ATOM   2774  H   LEU A 181      33.148   7.610  -2.879  1.00  0.78           H  
ATOM   2775  HA  LEU A 181      30.415   6.782  -2.603  1.00  0.78           H  
ATOM   2776 1HB  LEU A 181      31.894   9.093  -1.319  1.00  0.78           H  
ATOM   2777 2HB  LEU A 181      30.258   8.602  -0.963  1.00  0.78           H  
ATOM   2778  HG  LEU A 181      32.580   6.778  -0.550  1.00  0.78           H  
ATOM   2779 1HD1 LEU A 181      32.353   7.409   1.792  1.00  0.78           H  
ATOM   2780 2HD1 LEU A 181      32.823   8.798   0.807  1.00  0.78           H  
ATOM   2781 3HD1 LEU A 181      31.155   8.625   1.383  1.00  0.78           H  
ATOM   2782 1HD2 LEU A 181      30.893   5.685   0.854  1.00  0.78           H  
ATOM   2783 2HD2 LEU A 181      29.701   6.895   0.400  1.00  0.78           H  
ATOM   2784 3HD2 LEU A 181      30.328   5.783  -0.817  1.00  0.78           H  
ATOM   2785  N   VAL A 182      28.863   8.456  -3.571  1.00  0.75           N  
ATOM   2786  CA  VAL A 182      27.947   9.287  -4.340  1.00  0.75           C  
ATOM   2787  C   VAL A 182      26.967  10.135  -3.529  1.00  0.75           C  
ATOM   2788  O   VAL A 182      26.746  11.304  -3.847  1.00  0.75           O  
ATOM   2789  CB  VAL A 182      27.134   8.388  -5.276  1.00  0.75           C  
ATOM   2790  CG1 VAL A 182      26.106   9.210  -6.039  1.00  0.75           C  
ATOM   2791  CG2 VAL A 182      28.064   7.683  -6.215  1.00  0.75           C  
ATOM   2792  H   VAL A 182      28.489   7.635  -3.105  1.00  0.75           H  
ATOM   2793  HA  VAL A 182      28.548   9.960  -4.948  1.00  0.75           H  
ATOM   2794  HB  VAL A 182      26.587   7.649  -4.681  1.00  0.75           H  
ATOM   2795 1HG1 VAL A 182      25.527   8.551  -6.687  1.00  0.75           H  
ATOM   2796 2HG1 VAL A 182      25.440   9.702  -5.341  1.00  0.75           H  
ATOM   2797 3HG1 VAL A 182      26.616   9.960  -6.643  1.00  0.75           H  
ATOM   2798 1HG2 VAL A 182      27.484   7.058  -6.850  1.00  0.75           H  
ATOM   2799 2HG2 VAL A 182      28.606   8.413  -6.812  1.00  0.75           H  
ATOM   2800 3HG2 VAL A 182      28.770   7.079  -5.649  1.00  0.75           H  
ATOM   2801  N   ARG A 183      26.303   9.539  -2.539  1.00  0.74           N  
ATOM   2802  CA  ARG A 183      25.260  10.288  -1.814  1.00  0.74           C  
ATOM   2803  C   ARG A 183      24.957   9.758  -0.416  1.00  0.74           C  
ATOM   2804  O   ARG A 183      25.453   8.711  -0.013  1.00  0.74           O  
ATOM   2805  CB  ARG A 183      23.979  10.353  -2.644  1.00  0.74           C  
ATOM   2806  CG  ARG A 183      23.367   9.028  -3.008  1.00  0.74           C  
ATOM   2807  CD  ARG A 183      22.202   9.176  -3.918  1.00  0.74           C  
ATOM   2808  NE  ARG A 183      21.093   9.844  -3.278  1.00  0.74           N  
ATOM   2809  CZ  ARG A 183      20.169   9.236  -2.498  1.00  0.74           C  
ATOM   2810  NH1 ARG A 183      20.250   7.929  -2.272  1.00  0.74           N  
ATOM   2811  NH2 ARG A 183      19.198   9.979  -1.975  1.00  0.74           N  
ATOM   2812  H   ARG A 183      26.528   8.570  -2.309  1.00  0.74           H  
ATOM   2813  HA  ARG A 183      25.605  11.313  -1.705  1.00  0.74           H  
ATOM   2814 1HB  ARG A 183      23.223  10.909  -2.094  1.00  0.74           H  
ATOM   2815 2HB  ARG A 183      24.165  10.900  -3.567  1.00  0.74           H  
ATOM   2816 1HG  ARG A 183      24.107   8.414  -3.520  1.00  0.74           H  
ATOM   2817 2HG  ARG A 183      23.028   8.517  -2.103  1.00  0.74           H  
ATOM   2818 1HD  ARG A 183      22.499   9.764  -4.785  1.00  0.74           H  
ATOM   2819 2HD  ARG A 183      21.864   8.197  -4.247  1.00  0.74           H  
ATOM   2820  HE  ARG A 183      21.000  10.839  -3.424  1.00  0.74           H  
ATOM   2821 1HH1 ARG A 183      21.006   7.366  -2.692  1.00  0.74           H  
ATOM   2822 2HH1 ARG A 183      19.581   7.431  -1.671  1.00  0.74           H  
ATOM   2823 1HH2 ARG A 183      19.173  10.964  -2.165  1.00  0.74           H  
ATOM   2824 2HH2 ARG A 183      18.465   9.581  -1.373  1.00  0.74           H  
ATOM   2825  N   ILE A 184      24.155  10.494   0.348  1.00  0.74           N  
ATOM   2826  CA  ILE A 184      23.740   9.993   1.657  1.00  0.74           C  
ATOM   2827  C   ILE A 184      22.369   9.386   1.445  1.00  0.74           C  
ATOM   2828  O   ILE A 184      21.494  10.045   0.888  1.00  0.74           O  
ATOM   2829  CB  ILE A 184      23.640  11.109   2.709  1.00  0.74           C  
ATOM   2830  CG1 ILE A 184      24.986  11.789   2.825  1.00  0.74           C  
ATOM   2831  CG2 ILE A 184      23.193  10.507   4.068  1.00  0.74           C  
ATOM   2832  CD1 ILE A 184      25.027  13.021   3.615  1.00  0.74           C  
ATOM   2833  H   ILE A 184      23.794  11.375   0.010  1.00  0.74           H  
ATOM   2834  HA  ILE A 184      24.423   9.224   2.003  1.00  0.74           H  
ATOM   2835  HB  ILE A 184      22.925  11.845   2.381  1.00  0.74           H  
ATOM   2836 1HG1 ILE A 184      25.684  11.107   3.251  1.00  0.74           H  
ATOM   2837 2HG1 ILE A 184      25.294  12.050   1.833  1.00  0.74           H  
ATOM   2838 1HG2 ILE A 184      23.124  11.288   4.818  1.00  0.74           H  
ATOM   2839 2HG2 ILE A 184      22.218  10.031   3.957  1.00  0.74           H  
ATOM   2840 3HG2 ILE A 184      23.918   9.764   4.388  1.00  0.74           H  
ATOM   2841 1HD1 ILE A 184      26.036  13.414   3.596  1.00  0.74           H  
ATOM   2842 2HD1 ILE A 184      24.352  13.758   3.187  1.00  0.74           H  
ATOM   2843 3HD1 ILE A 184      24.743  12.806   4.628  1.00  0.74           H  
ATOM   2844  N   ASP A 185      22.204   8.112   1.785  1.00  0.73           N  
ATOM   2845  CA  ASP A 185      20.936   7.438   1.533  1.00  0.73           C  
ATOM   2846  C   ASP A 185      20.008   7.556   2.735  1.00  0.73           C  
ATOM   2847  O   ASP A 185      18.833   7.897   2.595  1.00  0.73           O  
ATOM   2848  CB  ASP A 185      21.158   5.968   1.150  1.00  0.73           C  
ATOM   2849  CG  ASP A 185      19.895   5.305   0.526  1.00  0.73           C  
ATOM   2850  OD1 ASP A 185      19.390   5.816  -0.456  1.00  0.73           O  
ATOM   2851  OD2 ASP A 185      19.464   4.298   1.014  1.00  0.73           O  
ATOM   2852  H   ASP A 185      22.953   7.615   2.261  1.00  0.73           H  
ATOM   2853  HA  ASP A 185      20.450   7.928   0.691  1.00  0.73           H  
ATOM   2854 1HB  ASP A 185      21.984   5.897   0.442  1.00  0.73           H  
ATOM   2855 2HB  ASP A 185      21.448   5.399   2.043  1.00  0.73           H  
ATOM   2856  N   HIS A 186      20.522   7.262   3.928  1.00  0.72           N  
ATOM   2857  CA  HIS A 186      19.622   7.335   5.077  1.00  0.72           C  
ATOM   2858  C   HIS A 186      20.291   7.589   6.410  1.00  0.72           C  
ATOM   2859  O   HIS A 186      21.452   7.240   6.637  1.00  0.72           O  
ATOM   2860  CB  HIS A 186      18.725   6.074   5.160  1.00  0.72           C  
ATOM   2861  CG  HIS A 186      19.335   4.745   5.392  1.00  0.72           C  
ATOM   2862  ND1 HIS A 186      19.601   4.248   6.639  1.00  0.72           N  
ATOM   2863  CD2 HIS A 186      19.681   3.775   4.515  1.00  0.72           C  
ATOM   2864  CE1 HIS A 186      20.106   3.022   6.526  1.00  0.72           C  
ATOM   2865  NE2 HIS A 186      20.165   2.718   5.243  1.00  0.72           N  
ATOM   2866  H   HIS A 186      21.506   7.009   4.010  1.00  0.72           H  
ATOM   2867  HA  HIS A 186      18.944   8.178   4.925  1.00  0.72           H  
ATOM   2868 1HB  HIS A 186      17.942   6.234   5.893  1.00  0.72           H  
ATOM   2869 2HB  HIS A 186      18.269   5.940   4.226  1.00  0.72           H  
ATOM   2870  HD2 HIS A 186      19.600   3.818   3.429  1.00  0.72           H  
ATOM   2871  HE1 HIS A 186      20.427   2.377   7.351  1.00  0.72           H  
ATOM   2872  HE2 HIS A 186      20.528   1.837   4.830  1.00  0.72           H  
ATOM   2873  N   VAL A 187      19.516   8.168   7.321  1.00  0.71           N  
ATOM   2874  CA  VAL A 187      20.003   8.376   8.681  1.00  0.71           C  
ATOM   2875  C   VAL A 187      19.101   7.672   9.686  1.00  0.71           C  
ATOM   2876  O   VAL A 187      17.920   8.001   9.800  1.00  0.71           O  
ATOM   2877  CB  VAL A 187      20.072   9.880   9.004  1.00  0.71           C  
ATOM   2878  CG1 VAL A 187      20.547  10.056  10.387  1.00  0.71           C  
ATOM   2879  CG2 VAL A 187      21.022  10.594   8.041  1.00  0.71           C  
ATOM   2880  H   VAL A 187      18.567   8.449   7.053  1.00  0.71           H  
ATOM   2881  HA  VAL A 187      21.004   7.957   8.768  1.00  0.71           H  
ATOM   2882  HB  VAL A 187      19.074  10.314   8.929  1.00  0.71           H  
ATOM   2883 1HG1 VAL A 187      20.597  11.102  10.634  1.00  0.71           H  
ATOM   2884 2HG1 VAL A 187      19.862   9.550  11.068  1.00  0.71           H  
ATOM   2885 3HG1 VAL A 187      21.527   9.619  10.468  1.00  0.71           H  
ATOM   2886 1HG2 VAL A 187      21.060  11.649   8.293  1.00  0.71           H  
ATOM   2887 2HG2 VAL A 187      22.010  10.164   8.136  1.00  0.71           H  
ATOM   2888 3HG2 VAL A 187      20.671  10.480   7.016  1.00  0.71           H  
ATOM   2889  N   GLU A 188      19.665   6.712  10.418  1.00  0.70           N  
ATOM   2890  CA  GLU A 188      18.891   5.933  11.376  1.00  0.70           C  
ATOM   2891  C   GLU A 188      18.917   6.550  12.744  1.00  0.70           C  
ATOM   2892  O   GLU A 188      19.996   6.818  13.284  1.00  0.70           O  
ATOM   2893  CB  GLU A 188      19.437   4.517  11.561  1.00  0.70           C  
ATOM   2894  CG  GLU A 188      19.435   3.622  10.335  1.00  0.70           C  
ATOM   2895  CD  GLU A 188      19.912   2.212  10.618  1.00  0.70           C  
ATOM   2896  OE1 GLU A 188      19.316   1.534  11.439  1.00  0.70           O  
ATOM   2897  OE2 GLU A 188      20.874   1.808  10.017  1.00  0.70           O  
ATOM   2898  H   GLU A 188      20.654   6.519  10.294  1.00  0.70           H  
ATOM   2899  HA  GLU A 188      17.854   5.888  11.038  1.00  0.70           H  
ATOM   2900 1HB  GLU A 188      20.450   4.580  11.934  1.00  0.70           H  
ATOM   2901 2HB  GLU A 188      18.849   4.011  12.326  1.00  0.70           H  
ATOM   2902 1HG  GLU A 188      18.461   3.571   9.921  1.00  0.70           H  
ATOM   2903 2HG  GLU A 188      20.088   4.075   9.587  1.00  0.70           H  
ATOM   2904  N   PHE A 189      17.738   6.650  13.330  1.00  0.69           N  
ATOM   2905  CA  PHE A 189      17.517   7.140  14.677  1.00  0.69           C  
ATOM   2906  C   PHE A 189      17.085   6.016  15.591  1.00  0.69           C  
ATOM   2907  O   PHE A 189      16.391   5.097  15.148  1.00  0.69           O  
ATOM   2908  CB  PHE A 189      16.418   8.191  14.634  1.00  0.69           C  
ATOM   2909  CG  PHE A 189      16.791   9.457  13.994  1.00  0.69           C  
ATOM   2910  CD1 PHE A 189      16.875   9.577  12.617  1.00  0.69           C  
ATOM   2911  CD2 PHE A 189      16.959  10.569  14.763  1.00  0.69           C  
ATOM   2912  CE1 PHE A 189      17.178  10.791  12.040  1.00  0.69           C  
ATOM   2913  CE2 PHE A 189      17.225  11.764  14.194  1.00  0.69           C  
ATOM   2914  CZ  PHE A 189      17.348  11.879  12.831  1.00  0.69           C  
ATOM   2915  H   PHE A 189      16.913   6.401  12.778  1.00  0.69           H  
ATOM   2916  HA  PHE A 189      18.431   7.561  15.059  1.00  0.69           H  
ATOM   2917 1HB  PHE A 189      15.561   7.783  14.095  1.00  0.69           H  
ATOM   2918 2HB  PHE A 189      16.088   8.405  15.654  1.00  0.69           H  
ATOM   2919  HD1 PHE A 189      16.713   8.692  11.987  1.00  0.69           H  
ATOM   2920  HD2 PHE A 189      16.861  10.483  15.844  1.00  0.69           H  
ATOM   2921  HE1 PHE A 189      17.263  10.879  10.956  1.00  0.69           H  
ATOM   2922  HE2 PHE A 189      17.338  12.627  14.814  1.00  0.69           H  
ATOM   2923  HZ  PHE A 189      17.567  12.845  12.393  1.00  0.69           H  
ATOM   2924  N   VAL A 190      17.453   6.106  16.859  1.00  0.69           N  
ATOM   2925  CA  VAL A 190      16.970   5.148  17.834  1.00  0.69           C  
ATOM   2926  C   VAL A 190      16.170   5.955  18.816  1.00  0.69           C  
ATOM   2927  O   VAL A 190      16.574   7.059  19.196  1.00  0.69           O  
ATOM   2928  CB  VAL A 190      18.105   4.429  18.583  1.00  0.69           C  
ATOM   2929  CG1 VAL A 190      18.906   5.438  19.397  1.00  0.69           C  
ATOM   2930  CG2 VAL A 190      17.516   3.304  19.453  1.00  0.69           C  
ATOM   2931  H   VAL A 190      18.064   6.867  17.140  1.00  0.69           H  
ATOM   2932  HA  VAL A 190      16.330   4.417  17.352  1.00  0.69           H  
ATOM   2933  HB  VAL A 190      18.779   3.986  17.858  1.00  0.69           H  
ATOM   2934 1HG1 VAL A 190      19.720   4.931  19.918  1.00  0.69           H  
ATOM   2935 2HG1 VAL A 190      19.311   6.200  18.743  1.00  0.69           H  
ATOM   2936 3HG1 VAL A 190      18.256   5.900  20.112  1.00  0.69           H  
ATOM   2937 1HG2 VAL A 190      18.321   2.779  19.966  1.00  0.69           H  
ATOM   2938 2HG2 VAL A 190      16.833   3.708  20.189  1.00  0.69           H  
ATOM   2939 3HG2 VAL A 190      16.973   2.608  18.812  1.00  0.69           H  
ATOM   2940  N   VAL A 191      15.018   5.444  19.190  1.00  0.70           N  
ATOM   2941  CA  VAL A 191      14.145   6.152  20.090  1.00  0.70           C  
ATOM   2942  C   VAL A 191      13.685   5.275  21.234  1.00  0.70           C  
ATOM   2943  O   VAL A 191      13.802   4.055  21.185  1.00  0.70           O  
ATOM   2944  CB  VAL A 191      12.936   6.679  19.306  1.00  0.70           C  
ATOM   2945  CG1 VAL A 191      13.418   7.602  18.177  1.00  0.70           C  
ATOM   2946  CG2 VAL A 191      12.142   5.542  18.755  1.00  0.70           C  
ATOM   2947  H   VAL A 191      14.743   4.539  18.820  1.00  0.70           H  
ATOM   2948  HA  VAL A 191      14.689   6.992  20.510  1.00  0.70           H  
ATOM   2949  HB  VAL A 191      12.314   7.273  19.973  1.00  0.70           H  
ATOM   2950 1HG1 VAL A 191      12.563   7.990  17.644  1.00  0.70           H  
ATOM   2951 2HG1 VAL A 191      13.994   8.421  18.583  1.00  0.70           H  
ATOM   2952 3HG1 VAL A 191      14.040   7.049  17.488  1.00  0.70           H  
ATOM   2953 1HG2 VAL A 191      11.304   5.952  18.222  1.00  0.70           H  
ATOM   2954 2HG2 VAL A 191      12.758   4.962  18.083  1.00  0.70           H  
ATOM   2955 3HG2 VAL A 191      11.793   4.903  19.561  1.00  0.70           H  
ATOM   2956  N   GLU A 192      13.136   5.903  22.263  1.00  0.71           N  
ATOM   2957  CA  GLU A 192      12.584   5.182  23.402  1.00  0.71           C  
ATOM   2958  C   GLU A 192      11.155   4.670  23.158  1.00  0.71           C  
ATOM   2959  O   GLU A 192      10.671   3.812  23.896  1.00  0.71           O  
ATOM   2960  CB  GLU A 192      12.627   6.087  24.634  1.00  0.71           C  
ATOM   2961  CG  GLU A 192      14.050   6.418  25.113  1.00  0.71           C  
ATOM   2962  CD  GLU A 192      14.096   7.404  26.251  1.00  0.71           C  
ATOM   2963  OE1 GLU A 192      13.060   7.868  26.658  1.00  0.71           O  
ATOM   2964  OE2 GLU A 192      15.178   7.696  26.712  1.00  0.71           O  
ATOM   2965  H   GLU A 192      13.094   6.911  22.255  1.00  0.71           H  
ATOM   2966  HA  GLU A 192      13.219   4.315  23.592  1.00  0.71           H  
ATOM   2967 1HB  GLU A 192      12.116   7.024  24.414  1.00  0.71           H  
ATOM   2968 2HB  GLU A 192      12.098   5.606  25.456  1.00  0.71           H  
ATOM   2969 1HG  GLU A 192      14.524   5.499  25.445  1.00  0.71           H  
ATOM   2970 2HG  GLU A 192      14.624   6.796  24.280  1.00  0.71           H  
ATOM   2971  N   ASN A 193      10.472   5.231  22.153  1.00  0.73           N  
ATOM   2972  CA  ASN A 193       9.091   4.851  21.838  1.00  0.73           C  
ATOM   2973  C   ASN A 193       8.789   5.171  20.360  1.00  0.73           C  
ATOM   2974  O   ASN A 193       8.585   6.334  19.984  1.00  0.73           O  
ATOM   2975  CB  ASN A 193       8.110   5.533  22.797  1.00  0.73           C  
ATOM   2976  CG  ASN A 193       6.678   5.034  22.688  1.00  0.73           C  
ATOM   2977  OD1 ASN A 193       6.351   4.154  21.884  1.00  0.73           O  
ATOM   2978  ND2 ASN A 193       5.815   5.580  23.515  1.00  0.73           N  
ATOM   2979  H   ASN A 193      10.934   5.921  21.586  1.00  0.73           H  
ATOM   2980  HA  ASN A 193       8.993   3.770  21.956  1.00  0.73           H  
ATOM   2981 1HB  ASN A 193       8.447   5.379  23.823  1.00  0.73           H  
ATOM   2982 2HB  ASN A 193       8.116   6.606  22.613  1.00  0.73           H  
ATOM   2983 1HD2 ASN A 193       4.857   5.292  23.503  1.00  0.73           H  
ATOM   2984 2HD2 ASN A 193       6.118   6.282  24.160  1.00  0.73           H  
ATOM   2985  N   LEU A 194       8.835   4.133  19.526  1.00  0.75           N  
ATOM   2986  CA  LEU A 194       8.707   4.249  18.077  1.00  0.75           C  
ATOM   2987  C   LEU A 194       7.397   4.877  17.668  1.00  0.75           C  
ATOM   2988  O   LEU A 194       7.395   5.846  16.920  1.00  0.75           O  
ATOM   2989  CB  LEU A 194       8.815   2.860  17.440  1.00  0.75           C  
ATOM   2990  CG  LEU A 194       8.709   2.748  15.944  1.00  0.75           C  
ATOM   2991  CD1 LEU A 194       9.839   3.448  15.359  1.00  0.75           C  
ATOM   2992  CD2 LEU A 194       8.747   1.313  15.537  1.00  0.75           C  
ATOM   2993  H   LEU A 194       8.997   3.209  19.925  1.00  0.75           H  
ATOM   2994  HA  LEU A 194       9.508   4.867  17.699  1.00  0.75           H  
ATOM   2995 1HB  LEU A 194       9.785   2.462  17.697  1.00  0.75           H  
ATOM   2996 2HB  LEU A 194       8.051   2.214  17.875  1.00  0.75           H  
ATOM   2997  HG  LEU A 194       7.783   3.207  15.601  1.00  0.75           H  
ATOM   2998 1HD1 LEU A 194       9.794   3.380  14.275  1.00  0.75           H  
ATOM   2999 2HD1 LEU A 194       9.806   4.476  15.670  1.00  0.75           H  
ATOM   3000 3HD1 LEU A 194      10.759   2.984  15.714  1.00  0.75           H  
ATOM   3001 1HD2 LEU A 194       8.683   1.236  14.456  1.00  0.75           H  
ATOM   3002 2HD2 LEU A 194       9.680   0.865  15.885  1.00  0.75           H  
ATOM   3003 3HD2 LEU A 194       7.912   0.804  15.985  1.00  0.75           H  
ATOM   3004  N   ASP A 195       6.283   4.356  18.183  1.00  0.76           N  
ATOM   3005  CA  ASP A 195       4.966   4.869  17.820  1.00  0.76           C  
ATOM   3006  C   ASP A 195       4.924   6.410  17.687  1.00  0.76           C  
ATOM   3007  O   ASP A 195       4.812   6.894  16.560  1.00  0.76           O  
ATOM   3008  CB  ASP A 195       3.859   4.302  18.736  1.00  0.76           C  
ATOM   3009  CG  ASP A 195       3.553   2.825  18.474  1.00  0.76           C  
ATOM   3010  OD1 ASP A 195       3.996   2.304  17.473  1.00  0.76           O  
ATOM   3011  OD2 ASP A 195       2.891   2.223  19.277  1.00  0.76           O  
ATOM   3012  H   ASP A 195       6.361   3.584  18.831  1.00  0.76           H  
ATOM   3013  HA  ASP A 195       4.737   4.478  16.828  1.00  0.76           H  
ATOM   3014 1HB  ASP A 195       4.165   4.322  19.768  1.00  0.76           H  
ATOM   3015 2HB  ASP A 195       2.942   4.890  18.632  1.00  0.76           H  
ATOM   3016  N   PRO A 196       4.988   7.223  18.773  1.00  0.78           N  
ATOM   3017  CA  PRO A 196       4.943   8.665  18.692  1.00  0.78           C  
ATOM   3018  C   PRO A 196       6.118   9.269  17.935  1.00  0.78           C  
ATOM   3019  O   PRO A 196       5.975  10.347  17.369  1.00  0.78           O  
ATOM   3020  CB  PRO A 196       4.982   9.085  20.167  1.00  0.78           C  
ATOM   3021  CG  PRO A 196       5.610   7.934  20.871  1.00  0.78           C  
ATOM   3022  CD  PRO A 196       5.147   6.723  20.120  1.00  0.78           C  
ATOM   3023  HA  PRO A 196       3.989   8.963  18.234  1.00  0.78           H  
ATOM   3024 1HB  PRO A 196       5.565  10.010  20.272  1.00  0.78           H  
ATOM   3025 2HB  PRO A 196       3.964   9.302  20.522  1.00  0.78           H  
ATOM   3026 1HG  PRO A 196       6.708   8.033  20.858  1.00  0.78           H  
ATOM   3027 2HG  PRO A 196       5.305   7.926  21.924  1.00  0.78           H  
ATOM   3028 1HD  PRO A 196       5.907   5.966  20.163  1.00  0.78           H  
ATOM   3029 2HD  PRO A 196       4.190   6.401  20.538  1.00  0.78           H  
ATOM   3030  N   ALA A 197       7.275   8.591  17.867  1.00  0.78           N  
ATOM   3031  CA  ALA A 197       8.369   9.187  17.107  1.00  0.78           C  
ATOM   3032  C   ALA A 197       8.003   9.225  15.635  1.00  0.78           C  
ATOM   3033  O   ALA A 197       8.187  10.240  14.956  1.00  0.78           O  
ATOM   3034  CB  ALA A 197       9.634   8.404  17.310  1.00  0.78           C  
ATOM   3035  H   ALA A 197       7.432   7.700  18.346  1.00  0.78           H  
ATOM   3036  HA  ALA A 197       8.515  10.210  17.452  1.00  0.78           H  
ATOM   3037 1HB  ALA A 197      10.438   8.864  16.745  1.00  0.78           H  
ATOM   3038 2HB  ALA A 197       9.890   8.390  18.371  1.00  0.78           H  
ATOM   3039 3HB  ALA A 197       9.483   7.386  16.965  1.00  0.78           H  
ATOM   3040  N   VAL A 198       7.422   8.116  15.184  1.00  0.79           N  
ATOM   3041  CA  VAL A 198       6.963   7.914  13.826  1.00  0.79           C  
ATOM   3042  C   VAL A 198       5.783   8.788  13.490  1.00  0.79           C  
ATOM   3043  O   VAL A 198       5.768   9.457  12.453  1.00  0.79           O  
ATOM   3044  CB  VAL A 198       6.555   6.446  13.647  1.00  0.79           C  
ATOM   3045  CG1 VAL A 198       5.890   6.260  12.381  1.00  0.79           C  
ATOM   3046  CG2 VAL A 198       7.755   5.575  13.676  1.00  0.79           C  
ATOM   3047  H   VAL A 198       7.303   7.344  15.842  1.00  0.79           H  
ATOM   3048  HA  VAL A 198       7.780   8.150  13.148  1.00  0.79           H  
ATOM   3049  HB  VAL A 198       5.877   6.164  14.449  1.00  0.79           H  
ATOM   3050 1HG1 VAL A 198       5.605   5.214  12.279  1.00  0.79           H  
ATOM   3051 2HG1 VAL A 198       5.003   6.885  12.363  1.00  0.79           H  
ATOM   3052 3HG1 VAL A 198       6.529   6.535  11.580  1.00  0.79           H  
ATOM   3053 1HG2 VAL A 198       7.447   4.539  13.568  1.00  0.79           H  
ATOM   3054 2HG2 VAL A 198       8.413   5.827  12.876  1.00  0.79           H  
ATOM   3055 3HG2 VAL A 198       8.257   5.715  14.616  1.00  0.79           H  
ATOM   3056  N   GLU A 199       4.790   8.812  14.379  1.00  0.79           N  
ATOM   3057  CA  GLU A 199       3.604   9.613  14.133  1.00  0.79           C  
ATOM   3058  C   GLU A 199       3.953  11.090  14.052  1.00  0.79           C  
ATOM   3059  O   GLU A 199       3.447  11.810  13.186  1.00  0.79           O  
ATOM   3060  CB  GLU A 199       2.572   9.389  15.239  1.00  0.79           C  
ATOM   3061  CG  GLU A 199       1.921   8.001  15.237  1.00  0.79           C  
ATOM   3062  CD  GLU A 199       1.015   7.766  16.430  1.00  0.79           C  
ATOM   3063  OE1 GLU A 199       0.988   8.596  17.310  1.00  0.79           O  
ATOM   3064  OE2 GLU A 199       0.350   6.755  16.455  1.00  0.79           O  
ATOM   3065  H   GLU A 199       4.855   8.242  15.224  1.00  0.79           H  
ATOM   3066  HA  GLU A 199       3.174   9.309  13.179  1.00  0.79           H  
ATOM   3067 1HB  GLU A 199       3.050   9.534  16.202  1.00  0.79           H  
ATOM   3068 2HB  GLU A 199       1.782  10.132  15.154  1.00  0.79           H  
ATOM   3069 1HG  GLU A 199       1.336   7.892  14.326  1.00  0.79           H  
ATOM   3070 2HG  GLU A 199       2.701   7.245  15.222  1.00  0.79           H  
ATOM   3071  N   LYS A 200       4.864  11.548  14.914  1.00  0.80           N  
ATOM   3072  CA  LYS A 200       5.247  12.942  14.881  1.00  0.80           C  
ATOM   3073  C   LYS A 200       6.070  13.283  13.659  1.00  0.80           C  
ATOM   3074  O   LYS A 200       5.719  14.203  12.926  1.00  0.80           O  
ATOM   3075  CB  LYS A 200       6.022  13.298  16.144  1.00  0.80           C  
ATOM   3076  CG  LYS A 200       5.179  13.384  17.403  1.00  0.80           C  
ATOM   3077  CD  LYS A 200       6.038  13.719  18.610  1.00  0.80           C  
ATOM   3078  CE  LYS A 200       5.201  13.805  19.877  1.00  0.80           C  
ATOM   3079  NZ  LYS A 200       6.032  14.120  21.077  1.00  0.80           N  
ATOM   3080  H   LYS A 200       5.267  10.943  15.629  1.00  0.80           H  
ATOM   3081  HA  LYS A 200       4.342  13.546  14.851  1.00  0.80           H  
ATOM   3082 1HB  LYS A 200       6.780  12.531  16.315  1.00  0.80           H  
ATOM   3083 2HB  LYS A 200       6.546  14.208  16.013  1.00  0.80           H  
ATOM   3084 1HG  LYS A 200       4.429  14.163  17.273  1.00  0.80           H  
ATOM   3085 2HG  LYS A 200       4.667  12.439  17.569  1.00  0.80           H  
ATOM   3086 1HD  LYS A 200       6.793  12.938  18.734  1.00  0.80           H  
ATOM   3087 2HD  LYS A 200       6.545  14.670  18.445  1.00  0.80           H  
ATOM   3088 1HE  LYS A 200       4.448  14.582  19.753  1.00  0.80           H  
ATOM   3089 2HE  LYS A 200       4.700  12.849  20.035  1.00  0.80           H  
ATOM   3090 1HZ  LYS A 200       5.440  14.167  21.895  1.00  0.80           H  
ATOM   3091 2HZ  LYS A 200       6.725  13.397  21.204  1.00  0.80           H  
ATOM   3092 3HZ  LYS A 200       6.493  15.009  20.947  1.00  0.80           H  
ATOM   3093  N   ILE A 201       7.099  12.505  13.349  1.00  0.81           N  
ATOM   3094  CA  ILE A 201       7.910  12.865  12.202  1.00  0.81           C  
ATOM   3095  C   ILE A 201       7.094  12.791  10.923  1.00  0.81           C  
ATOM   3096  O   ILE A 201       7.169  13.690  10.080  1.00  0.81           O  
ATOM   3097  CB  ILE A 201       9.204  12.048  12.141  1.00  0.81           C  
ATOM   3098  CG1 ILE A 201      10.092  12.464  13.332  1.00  0.81           C  
ATOM   3099  CG2 ILE A 201       9.954  12.310  10.820  1.00  0.81           C  
ATOM   3100  CD1 ILE A 201      11.278  11.581  13.578  1.00  0.81           C  
ATOM   3101  H   ILE A 201       7.360  11.701  13.927  1.00  0.81           H  
ATOM   3102  HA  ILE A 201       8.214  13.906  12.328  1.00  0.81           H  
ATOM   3103  HB  ILE A 201       8.965  10.988  12.249  1.00  0.81           H  
ATOM   3104 1HG1 ILE A 201      10.441  13.471  13.146  1.00  0.81           H  
ATOM   3105 2HG1 ILE A 201       9.484  12.475  14.241  1.00  0.81           H  
ATOM   3106 1HG2 ILE A 201      10.869  11.725  10.807  1.00  0.81           H  
ATOM   3107 2HG2 ILE A 201       9.334  12.030   9.978  1.00  0.81           H  
ATOM   3108 3HG2 ILE A 201      10.197  13.371  10.744  1.00  0.81           H  
ATOM   3109 1HD1 ILE A 201      11.835  11.966  14.418  1.00  0.81           H  
ATOM   3110 2HD1 ILE A 201      10.929  10.597  13.807  1.00  0.81           H  
ATOM   3111 3HD1 ILE A 201      11.918  11.558  12.698  1.00  0.81           H  
ATOM   3112  N   SER A 202       6.293  11.735  10.760  1.00  0.82           N  
ATOM   3113  CA  SER A 202       5.466  11.632   9.568  1.00  0.82           C  
ATOM   3114  C   SER A 202       4.501  12.818   9.489  1.00  0.82           C  
ATOM   3115  O   SER A 202       4.398  13.467   8.451  1.00  0.82           O  
ATOM   3116  CB  SER A 202       4.693  10.328   9.558  1.00  0.82           C  
ATOM   3117  OG  SER A 202       3.873  10.234   8.414  1.00  0.82           O  
ATOM   3118  H   SER A 202       6.235  11.001  11.465  1.00  0.82           H  
ATOM   3119  HA  SER A 202       6.113  11.652   8.690  1.00  0.82           H  
ATOM   3120 1HB  SER A 202       5.393   9.495   9.579  1.00  0.82           H  
ATOM   3121 2HB  SER A 202       4.081  10.265  10.459  1.00  0.82           H  
ATOM   3122  HG  SER A 202       4.477  10.132   7.642  1.00  0.82           H  
ATOM   3123  N   GLY A 203       3.810  13.152  10.585  1.00  0.83           N  
ATOM   3124  CA  GLY A 203       2.888  14.282  10.546  1.00  0.83           C  
ATOM   3125  C   GLY A 203       3.580  15.609  10.211  1.00  0.83           C  
ATOM   3126  O   GLY A 203       3.036  16.438   9.481  1.00  0.83           O  
ATOM   3127  H   GLY A 203       3.893  12.622  11.454  1.00  0.83           H  
ATOM   3128 1HA  GLY A 203       2.106  14.081   9.815  1.00  0.83           H  
ATOM   3129 2HA  GLY A 203       2.401  14.367  11.518  1.00  0.83           H  
ATOM   3130  N   PHE A 204       4.798  15.799  10.715  1.00  0.86           N  
ATOM   3131  CA  PHE A 204       5.534  17.046  10.528  1.00  0.86           C  
ATOM   3132  C   PHE A 204       6.076  17.218   9.112  1.00  0.86           C  
ATOM   3133  O   PHE A 204       5.966  18.291   8.515  1.00  0.86           O  
ATOM   3134  CB  PHE A 204       6.730  17.077  11.474  1.00  0.86           C  
ATOM   3135  CG  PHE A 204       6.377  17.045  12.918  1.00  0.86           C  
ATOM   3136  CD1 PHE A 204       5.076  17.234  13.348  1.00  0.86           C  
ATOM   3137  CD2 PHE A 204       7.361  16.777  13.862  1.00  0.86           C  
ATOM   3138  CE1 PHE A 204       4.768  17.147  14.687  1.00  0.86           C  
ATOM   3139  CE2 PHE A 204       7.053  16.704  15.196  1.00  0.86           C  
ATOM   3140  CZ  PHE A 204       5.749  16.885  15.612  1.00  0.86           C  
ATOM   3141  H   PHE A 204       5.204  15.076  11.309  1.00  0.86           H  
ATOM   3142  HA  PHE A 204       4.870  17.877  10.755  1.00  0.86           H  
ATOM   3143 1HB  PHE A 204       7.365  16.218  11.269  1.00  0.86           H  
ATOM   3144 2HB  PHE A 204       7.316  17.973  11.287  1.00  0.86           H  
ATOM   3145  HD1 PHE A 204       4.291  17.440  12.623  1.00  0.86           H  
ATOM   3146  HD2 PHE A 204       8.388  16.619  13.531  1.00  0.86           H  
ATOM   3147  HE1 PHE A 204       3.742  17.291  15.016  1.00  0.86           H  
ATOM   3148  HE2 PHE A 204       7.836  16.495  15.926  1.00  0.86           H  
ATOM   3149  HZ  PHE A 204       5.494  16.826  16.668  1.00  0.86           H  
ATOM   3150  N   THR A 205       6.662  16.148   8.577  1.00  0.89           N  
ATOM   3151  CA  THR A 205       7.324  16.184   7.280  1.00  0.89           C  
ATOM   3152  C   THR A 205       6.469  15.685   6.119  1.00  0.89           C  
ATOM   3153  O   THR A 205       6.756  15.963   4.951  1.00  0.89           O  
ATOM   3154  CB  THR A 205       8.564  15.293   7.331  1.00  0.89           C  
ATOM   3155  OG1 THR A 205       8.133  13.935   7.590  1.00  0.89           O  
ATOM   3156  CG2 THR A 205       9.504  15.741   8.423  1.00  0.89           C  
ATOM   3157  H   THR A 205       6.698  15.283   9.118  1.00  0.89           H  
ATOM   3158  HA  THR A 205       7.619  17.207   7.081  1.00  0.89           H  
ATOM   3159  HB  THR A 205       9.075  15.331   6.371  1.00  0.89           H  
ATOM   3160  HG1 THR A 205       7.776  13.889   8.507  1.00  0.89           H  
ATOM   3161 1HG2 THR A 205      10.376  15.086   8.443  1.00  0.89           H  
ATOM   3162 2HG2 THR A 205       9.818  16.764   8.227  1.00  0.89           H  
ATOM   3163 3HG2 THR A 205       8.992  15.692   9.384  1.00  0.89           H  
ATOM   3164  N   GLY A 206       5.442  14.908   6.423  1.00  0.94           N  
ATOM   3165  CA  GLY A 206       4.615  14.303   5.398  1.00  0.94           C  
ATOM   3166  C   GLY A 206       5.214  13.006   4.868  1.00  0.94           C  
ATOM   3167  O   GLY A 206       4.696  12.419   3.922  1.00  0.94           O  
ATOM   3168  H   GLY A 206       5.222  14.685   7.387  1.00  0.94           H  
ATOM   3169 1HA  GLY A 206       3.624  14.104   5.807  1.00  0.94           H  
ATOM   3170 2HA  GLY A 206       4.489  15.000   4.581  1.00  0.94           H  
ATOM   3171  N   PHE A 207       6.318  12.547   5.445  1.00  1.03           N  
ATOM   3172  CA  PHE A 207       6.915  11.323   4.936  1.00  1.03           C  
ATOM   3173  C   PHE A 207       6.022  10.095   5.138  1.00  1.03           C  
ATOM   3174  O   PHE A 207       5.306   9.972   6.140  1.00  1.03           O  
ATOM   3175  CB  PHE A 207       8.270  11.099   5.580  1.00  1.03           C  
ATOM   3176  CG  PHE A 207       9.366  11.984   5.034  1.00  1.03           C  
ATOM   3177  CD1 PHE A 207       9.075  13.087   4.226  1.00  1.03           C  
ATOM   3178  CD2 PHE A 207      10.694  11.701   5.309  1.00  1.03           C  
ATOM   3179  CE1 PHE A 207      10.086  13.886   3.720  1.00  1.03           C  
ATOM   3180  CE2 PHE A 207      11.702  12.495   4.805  1.00  1.03           C  
ATOM   3181  CZ  PHE A 207      11.400  13.592   4.009  1.00  1.03           C  
ATOM   3182  H   PHE A 207       6.766  13.049   6.216  1.00  1.03           H  
ATOM   3183  HA  PHE A 207       7.074  11.441   3.862  1.00  1.03           H  
ATOM   3184 1HB  PHE A 207       8.193  11.275   6.653  1.00  1.03           H  
ATOM   3185 2HB  PHE A 207       8.555  10.073   5.439  1.00  1.03           H  
ATOM   3186  HD1 PHE A 207       8.037  13.321   3.997  1.00  1.03           H  
ATOM   3187  HD2 PHE A 207      10.939  10.838   5.933  1.00  1.03           H  
ATOM   3188  HE1 PHE A 207       9.842  14.746   3.095  1.00  1.03           H  
ATOM   3189  HE2 PHE A 207      12.730  12.255   5.039  1.00  1.03           H  
ATOM   3190  HZ  PHE A 207      12.195  14.218   3.613  1.00  1.03           H  
ATOM   3191  N   TRP A 208       6.062   9.188   4.161  1.00  1.16           N  
ATOM   3192  CA  TRP A 208       5.300   7.943   4.211  1.00  1.16           C  
ATOM   3193  C   TRP A 208       6.014   6.968   5.123  1.00  1.16           C  
ATOM   3194  O   TRP A 208       7.236   7.013   5.201  1.00  1.16           O  
ATOM   3195  CB  TRP A 208       5.110   7.312   2.835  1.00  1.16           C  
ATOM   3196  CG  TRP A 208       4.327   6.048   2.949  1.00  1.16           C  
ATOM   3197  CD1 TRP A 208       3.050   5.916   3.414  1.00  1.16           C  
ATOM   3198  CD2 TRP A 208       4.787   4.722   2.657  1.00  1.16           C  
ATOM   3199  NE1 TRP A 208       2.694   4.601   3.437  1.00  1.16           N  
ATOM   3200  CE2 TRP A 208       3.751   3.852   2.980  1.00  1.16           C  
ATOM   3201  CE3 TRP A 208       5.984   4.212   2.169  1.00  1.16           C  
ATOM   3202  CZ2 TRP A 208       3.876   2.488   2.832  1.00  1.16           C  
ATOM   3203  CZ3 TRP A 208       6.106   2.859   2.012  1.00  1.16           C  
ATOM   3204  CH2 TRP A 208       5.079   2.013   2.337  1.00  1.16           C  
ATOM   3205  H   TRP A 208       6.693   9.347   3.375  1.00  1.16           H  
ATOM   3206  HA  TRP A 208       4.313   8.154   4.626  1.00  1.16           H  
ATOM   3207 1HB  TRP A 208       4.566   8.004   2.178  1.00  1.16           H  
ATOM   3208 2HB  TRP A 208       6.078   7.103   2.378  1.00  1.16           H  
ATOM   3209  HD1 TRP A 208       2.418   6.742   3.733  1.00  1.16           H  
ATOM   3210  HE1 TRP A 208       1.804   4.238   3.748  1.00  1.16           H  
ATOM   3211  HE3 TRP A 208       6.807   4.880   1.915  1.00  1.16           H  
ATOM   3212  HZ2 TRP A 208       3.070   1.800   3.086  1.00  1.16           H  
ATOM   3213  HZ3 TRP A 208       7.045   2.477   1.621  1.00  1.16           H  
ATOM   3214  HH2 TRP A 208       5.210   0.940   2.202  1.00  1.16           H  
ATOM   3215  N   ILE A 209       5.279   6.102   5.819  1.00  1.36           N  
ATOM   3216  CA  ILE A 209       5.916   5.136   6.711  1.00  1.36           C  
ATOM   3217  C   ILE A 209       5.924   3.694   6.189  1.00  1.36           C  
ATOM   3218  O   ILE A 209       4.875   3.054   6.099  1.00  1.36           O  
ATOM   3219  CB  ILE A 209       5.127   5.097   8.012  1.00  1.36           C  
ATOM   3220  CG1 ILE A 209       5.054   6.464   8.641  1.00  1.36           C  
ATOM   3221  CG2 ILE A 209       5.852   4.154   8.969  1.00  1.36           C  
ATOM   3222  CD1 ILE A 209       3.982   6.549   9.674  1.00  1.36           C  
ATOM   3223  H   ILE A 209       4.273   6.106   5.722  1.00  1.36           H  
ATOM   3224  HA  ILE A 209       6.943   5.446   6.895  1.00  1.36           H  
ATOM   3225  HB  ILE A 209       4.113   4.743   7.828  1.00  1.36           H  
ATOM   3226 1HG1 ILE A 209       5.991   6.661   9.131  1.00  1.36           H  
ATOM   3227 2HG1 ILE A 209       4.882   7.231   7.885  1.00  1.36           H  
ATOM   3228 1HG2 ILE A 209       5.315   4.105   9.914  1.00  1.36           H  
ATOM   3229 2HG2 ILE A 209       5.909   3.155   8.532  1.00  1.36           H  
ATOM   3230 3HG2 ILE A 209       6.861   4.533   9.141  1.00  1.36           H  
ATOM   3231 1HD1 ILE A 209       3.981   7.537  10.127  1.00  1.36           H  
ATOM   3232 2HD1 ILE A 209       3.017   6.369   9.202  1.00  1.36           H  
ATOM   3233 3HD1 ILE A 209       4.141   5.801  10.425  1.00  1.36           H  
ATOM   3234  N   TYR A 210       7.104   3.171   5.877  1.00  1.64           N  
ATOM   3235  CA  TYR A 210       7.231   1.805   5.403  1.00  1.64           C  
ATOM   3236  C   TYR A 210       7.163   0.854   6.603  1.00  1.64           C  
ATOM   3237  O   TYR A 210       7.900   1.060   7.577  1.00  1.64           O  
ATOM   3238  CB  TYR A 210       8.549   1.639   4.654  1.00  1.64           C  
ATOM   3239  CG  TYR A 210       8.844   0.260   4.078  1.00  1.64           C  
ATOM   3240  CD1 TYR A 210       8.225  -0.150   2.917  1.00  1.64           C  
ATOM   3241  CD2 TYR A 210       9.774  -0.582   4.694  1.00  1.64           C  
ATOM   3242  CE1 TYR A 210       8.509  -1.369   2.366  1.00  1.64           C  
ATOM   3243  CE2 TYR A 210      10.063  -1.815   4.119  1.00  1.64           C  
ATOM   3244  CZ  TYR A 210       9.432  -2.202   2.967  1.00  1.64           C  
ATOM   3245  OH  TYR A 210       9.712  -3.422   2.391  1.00  1.64           O  
ATOM   3246  H   TYR A 210       7.937   3.739   5.972  1.00  1.64           H  
ATOM   3247  HA  TYR A 210       6.417   1.624   4.722  1.00  1.64           H  
ATOM   3248 1HB  TYR A 210       8.589   2.361   3.837  1.00  1.64           H  
ATOM   3249 2HB  TYR A 210       9.348   1.889   5.324  1.00  1.64           H  
ATOM   3250  HD1 TYR A 210       7.515   0.487   2.433  1.00  1.64           H  
ATOM   3251  HD2 TYR A 210      10.279  -0.269   5.608  1.00  1.64           H  
ATOM   3252  HE1 TYR A 210       8.011  -1.676   1.447  1.00  1.64           H  
ATOM   3253  HE2 TYR A 210      10.787  -2.479   4.568  1.00  1.64           H  
ATOM   3254  HH  TYR A 210      10.362  -3.902   2.924  1.00  1.64           H  
ATOM   3255  N   PRO A 211       6.285  -0.165   6.604  1.00  2.00           N  
ATOM   3256  CA  PRO A 211       6.166  -1.148   7.666  1.00  2.00           C  
ATOM   3257  C   PRO A 211       7.333  -2.117   7.641  1.00  2.00           C  
ATOM   3258  O   PRO A 211       7.800  -2.481   6.564  1.00  2.00           O  
ATOM   3259  CB  PRO A 211       4.847  -1.845   7.327  1.00  2.00           C  
ATOM   3260  CG  PRO A 211       4.721  -1.711   5.818  1.00  2.00           C  
ATOM   3261  CD  PRO A 211       5.346  -0.365   5.484  1.00  2.00           C  
ATOM   3262  HA  PRO A 211       6.109  -0.631   8.637  1.00  2.00           H  
ATOM   3263 1HB  PRO A 211       4.884  -2.894   7.664  1.00  2.00           H  
ATOM   3264 2HB  PRO A 211       4.019  -1.364   7.867  1.00  2.00           H  
ATOM   3265 1HG  PRO A 211       5.240  -2.549   5.324  1.00  2.00           H  
ATOM   3266 2HG  PRO A 211       3.664  -1.773   5.520  1.00  2.00           H  
ATOM   3267 1HD  PRO A 211       5.872  -0.469   4.532  1.00  2.00           H  
ATOM   3268 2HD  PRO A 211       4.581   0.435   5.467  1.00  2.00           H  
ATOM   3269  N   LEU A 212       7.715  -2.617   8.808  1.00  2.35           N  
ATOM   3270  CA  LEU A 212       8.751  -3.637   8.929  1.00  2.35           C  
ATOM   3271  C   LEU A 212       8.379  -4.716   9.937  1.00  2.35           C  
ATOM   3272  O   LEU A 212       7.739  -4.436  10.949  1.00  2.35           O  
ATOM   3273  CB  LEU A 212      10.067  -2.994   9.349  1.00  2.35           C  
ATOM   3274  CG  LEU A 212      10.742  -2.068   8.339  1.00  2.35           C  
ATOM   3275  CD1 LEU A 212      11.789  -1.341   9.008  1.00  2.35           C  
ATOM   3276  CD2 LEU A 212      11.354  -2.892   7.246  1.00  2.35           C  
ATOM   3277  H   LEU A 212       7.285  -2.269   9.654  1.00  2.35           H  
ATOM   3278  HA  LEU A 212       8.883  -4.110   7.958  1.00  2.35           H  
ATOM   3279 1HB  LEU A 212       9.897  -2.423  10.250  1.00  2.35           H  
ATOM   3280 2HB  LEU A 212      10.775  -3.791   9.591  1.00  2.35           H  
ATOM   3281  HG  LEU A 212      10.033  -1.355   7.925  1.00  2.35           H  
ATOM   3282 1HD1 LEU A 212      12.278  -0.724   8.296  1.00  2.35           H  
ATOM   3283 2HD1 LEU A 212      11.373  -0.736   9.798  1.00  2.35           H  
ATOM   3284 3HD1 LEU A 212      12.490  -2.049   9.421  1.00  2.35           H  
ATOM   3285 1HD2 LEU A 212      11.869  -2.234   6.544  1.00  2.35           H  
ATOM   3286 2HD2 LEU A 212      12.068  -3.585   7.679  1.00  2.35           H  
ATOM   3287 3HD2 LEU A 212      10.570  -3.448   6.731  1.00  2.35           H  
ATOM   3288  N   ASP A 213       8.781  -5.951   9.659  1.00  2.58           N  
ATOM   3289  CA  ASP A 213       8.591  -7.057  10.597  1.00  2.58           C  
ATOM   3290  C   ASP A 213       9.404  -6.845  11.877  1.00  2.58           C  
ATOM   3291  O   ASP A 213      10.506  -6.296  11.827  1.00  2.58           O  
ATOM   3292  CB  ASP A 213       9.001  -8.375   9.949  1.00  2.58           C  
ATOM   3293  CG  ASP A 213       8.047  -8.821   8.842  1.00  2.58           C  
ATOM   3294  OD1 ASP A 213       7.014  -8.212   8.685  1.00  2.58           O  
ATOM   3295  OD2 ASP A 213       8.364  -9.767   8.164  1.00  2.58           O  
ATOM   3296  H   ASP A 213       9.266  -6.123   8.791  1.00  2.58           H  
ATOM   3297  HA  ASP A 213       7.536  -7.107  10.868  1.00  2.58           H  
ATOM   3298 1HB  ASP A 213      10.003  -8.277   9.531  1.00  2.58           H  
ATOM   3299 2HB  ASP A 213       9.046  -9.153  10.716  1.00  2.58           H  
ATOM   3300  N   ASP A 214       8.884  -7.300  13.019  1.00  2.56           N  
ATOM   3301  CA  ASP A 214       9.643  -7.240  14.275  1.00  2.56           C  
ATOM   3302  C   ASP A 214      10.902  -8.116  14.216  1.00  2.56           C  
ATOM   3303  O   ASP A 214      10.882  -9.202  13.629  1.00  2.56           O  
ATOM   3304  CB  ASP A 214       8.802  -7.686  15.475  1.00  2.56           C  
ATOM   3305  CG  ASP A 214       7.686  -6.709  15.894  1.00  2.56           C  
ATOM   3306  OD1 ASP A 214       7.625  -5.611  15.393  1.00  2.56           O  
ATOM   3307  OD2 ASP A 214       6.907  -7.085  16.733  1.00  2.56           O  
ATOM   3308  H   ASP A 214       7.962  -7.711  13.012  1.00  2.56           H  
ATOM   3309  HA  ASP A 214       9.960  -6.209  14.439  1.00  2.56           H  
ATOM   3310 1HB  ASP A 214       8.352  -8.652  15.257  1.00  2.56           H  
ATOM   3311 2HB  ASP A 214       9.470  -7.832  16.331  1.00  2.56           H  
ATOM   3312  N   ASN A 215      11.957  -7.653  14.881  1.00  2.29           N  
ATOM   3313  CA  ASN A 215      13.253  -8.301  15.035  1.00  2.29           C  
ATOM   3314  C   ASN A 215      13.531  -8.292  16.544  1.00  2.29           C  
ATOM   3315  O   ASN A 215      12.597  -8.421  17.329  1.00  2.29           O  
ATOM   3316  CB  ASN A 215      14.301  -7.566  14.212  1.00  2.29           C  
ATOM   3317  CG  ASN A 215      14.190  -7.849  12.713  1.00  2.29           C  
ATOM   3318  OD1 ASN A 215      14.459  -8.967  12.262  1.00  2.29           O  
ATOM   3319  ND2 ASN A 215      13.801  -6.868  11.941  1.00  2.29           N  
ATOM   3320  H   ASN A 215      11.890  -6.737  15.322  1.00  2.29           H  
ATOM   3321  HA  ASN A 215      13.191  -9.339  14.705  1.00  2.29           H  
ATOM   3322 1HB  ASN A 215      14.187  -6.492  14.374  1.00  2.29           H  
ATOM   3323 2HB  ASN A 215      15.278  -7.829  14.529  1.00  2.29           H  
ATOM   3324 1HD2 ASN A 215      13.711  -7.017  10.956  1.00  2.29           H  
ATOM   3325 2HD2 ASN A 215      13.570  -5.978  12.329  1.00  2.29           H  
ATOM   3326  N   GLY A 216      14.796  -8.157  16.976  1.00  1.89           N  
ATOM   3327  CA  GLY A 216      15.124  -8.058  18.419  1.00  1.89           C  
ATOM   3328  C   GLY A 216      14.863  -6.608  18.899  1.00  1.89           C  
ATOM   3329  O   GLY A 216      15.034  -6.235  20.071  1.00  1.89           O  
ATOM   3330  H   GLY A 216      15.552  -8.105  16.309  1.00  1.89           H  
ATOM   3331 1HA  GLY A 216      14.513  -8.759  18.987  1.00  1.89           H  
ATOM   3332 2HA  GLY A 216      16.169  -8.325  18.577  1.00  1.89           H  
ATOM   3333  N   PHE A 217      14.437  -5.823  17.933  1.00  1.51           N  
ATOM   3334  CA  PHE A 217      14.097  -4.429  17.967  1.00  1.51           C  
ATOM   3335  C   PHE A 217      12.920  -4.238  17.012  1.00  1.51           C  
ATOM   3336  O   PHE A 217      12.632  -5.099  16.171  1.00  1.51           O  
ATOM   3337  CB  PHE A 217      15.289  -3.592  17.525  1.00  1.51           C  
ATOM   3338  CG  PHE A 217      15.709  -3.883  16.155  1.00  1.51           C  
ATOM   3339  CD1 PHE A 217      15.178  -3.178  15.109  1.00  1.51           C  
ATOM   3340  CD2 PHE A 217      16.651  -4.873  15.901  1.00  1.51           C  
ATOM   3341  CE1 PHE A 217      15.555  -3.453  13.830  1.00  1.51           C  
ATOM   3342  CE2 PHE A 217      17.043  -5.147  14.619  1.00  1.51           C  
ATOM   3343  CZ  PHE A 217      16.494  -4.440  13.573  1.00  1.51           C  
ATOM   3344  H   PHE A 217      14.348  -6.263  17.039  1.00  1.51           H  
ATOM   3345  HA  PHE A 217      13.803  -4.139  18.970  1.00  1.51           H  
ATOM   3346 1HB  PHE A 217      15.026  -2.546  17.567  1.00  1.51           H  
ATOM   3347 2HB  PHE A 217      16.130  -3.755  18.194  1.00  1.51           H  
ATOM   3348  HD1 PHE A 217      14.439  -2.400  15.312  1.00  1.51           H  
ATOM   3349  HD2 PHE A 217      17.080  -5.432  16.734  1.00  1.51           H  
ATOM   3350  HE1 PHE A 217      15.108  -2.894  13.027  1.00  1.51           H  
ATOM   3351  HE2 PHE A 217      17.780  -5.917  14.429  1.00  1.51           H  
ATOM   3352  HZ  PHE A 217      16.798  -4.660  12.552  1.00  1.51           H  
ATOM   3353  N   ARG A 218      12.221  -3.136  17.160  1.00  1.20           N  
ATOM   3354  CA  ARG A 218      11.100  -2.812  16.296  1.00  1.20           C  
ATOM   3355  C   ARG A 218      11.483  -1.601  15.467  1.00  1.20           C  
ATOM   3356  O   ARG A 218      12.264  -0.755  15.909  1.00  1.20           O  
ATOM   3357  CB  ARG A 218       9.837  -2.554  17.088  1.00  1.20           C  
ATOM   3358  CG  ARG A 218       8.596  -2.328  16.263  1.00  1.20           C  
ATOM   3359  CD  ARG A 218       7.466  -2.035  17.128  1.00  1.20           C  
ATOM   3360  NE  ARG A 218       6.296  -1.662  16.397  1.00  1.20           N  
ATOM   3361  CZ  ARG A 218       5.488  -0.656  16.785  1.00  1.20           C  
ATOM   3362  NH1 ARG A 218       5.765   0.050  17.847  1.00  1.20           N  
ATOM   3363  NH2 ARG A 218       4.416  -0.322  16.111  1.00  1.20           N  
ATOM   3364  H   ARG A 218      12.504  -2.479  17.881  1.00  1.20           H  
ATOM   3365  HA  ARG A 218      10.909  -3.649  15.624  1.00  1.20           H  
ATOM   3366 1HB  ARG A 218       9.637  -3.400  17.739  1.00  1.20           H  
ATOM   3367 2HB  ARG A 218       9.963  -1.697  17.713  1.00  1.20           H  
ATOM   3368 1HG  ARG A 218       8.723  -1.502  15.588  1.00  1.20           H  
ATOM   3369 2HG  ARG A 218       8.369  -3.232  15.692  1.00  1.20           H  
ATOM   3370 1HD  ARG A 218       7.231  -2.913  17.730  1.00  1.20           H  
ATOM   3371 2HD  ARG A 218       7.724  -1.219  17.766  1.00  1.20           H  
ATOM   3372  HE  ARG A 218       6.060  -2.186  15.563  1.00  1.20           H  
ATOM   3373 1HH1 ARG A 218       6.606  -0.128  18.425  1.00  1.20           H  
ATOM   3374 2HH1 ARG A 218       5.122   0.822  18.065  1.00  1.20           H  
ATOM   3375 1HH2 ARG A 218       4.150  -0.815  15.275  1.00  1.20           H  
ATOM   3376 2HH2 ARG A 218       3.875   0.489  16.463  1.00  1.20           H  
ATOM   3377  N   SER A 219      11.013  -1.537  14.234  1.00  1.01           N  
ATOM   3378  CA  SER A 219      11.384  -0.393  13.420  1.00  1.01           C  
ATOM   3379  C   SER A 219      10.366   0.009  12.371  1.00  1.01           C  
ATOM   3380  O   SER A 219       9.473  -0.758  12.009  1.00  1.01           O  
ATOM   3381  CB  SER A 219      12.717  -0.681  12.760  1.00  1.01           C  
ATOM   3382  OG  SER A 219      12.626  -1.770  11.899  1.00  1.01           O  
ATOM   3383  H   SER A 219      10.394  -2.251  13.873  1.00  1.01           H  
ATOM   3384  HA  SER A 219      11.509   0.460  14.085  1.00  1.01           H  
ATOM   3385 1HB  SER A 219      13.043   0.201  12.202  1.00  1.01           H  
ATOM   3386 2HB  SER A 219      13.465  -0.879  13.520  1.00  1.01           H  
ATOM   3387  HG  SER A 219      12.414  -2.528  12.442  1.00  1.01           H  
ATOM   3388  N   ALA A 220      10.544   1.227  11.867  1.00  0.90           N  
ATOM   3389  CA  ALA A 220       9.744   1.774  10.770  1.00  0.90           C  
ATOM   3390  C   ALA A 220      10.601   2.690   9.916  1.00  0.90           C  
ATOM   3391  O   ALA A 220      11.525   3.315  10.446  1.00  0.90           O  
ATOM   3392  CB  ALA A 220       8.579   2.563  11.326  1.00  0.90           C  
ATOM   3393  H   ALA A 220      11.274   1.799  12.295  1.00  0.90           H  
ATOM   3394  HA  ALA A 220       9.383   0.951  10.147  1.00  0.90           H  
ATOM   3395 1HB  ALA A 220       7.998   2.958  10.504  1.00  0.90           H  
ATOM   3396 2HB  ALA A 220       7.953   1.914  11.937  1.00  0.90           H  
ATOM   3397 3HB  ALA A 220       8.956   3.381  11.931  1.00  0.90           H  
ATOM   3398  N   VAL A 221      10.304   2.809   8.613  1.00  0.86           N  
ATOM   3399  CA  VAL A 221      11.112   3.745   7.823  1.00  0.86           C  
ATOM   3400  C   VAL A 221      10.331   4.836   7.168  1.00  0.86           C  
ATOM   3401  O   VAL A 221       9.424   4.600   6.375  1.00  0.86           O  
ATOM   3402  CB  VAL A 221      11.956   3.037   6.751  1.00  0.86           C  
ATOM   3403  CG1 VAL A 221      12.754   4.107   5.957  1.00  0.86           C  
ATOM   3404  CG2 VAL A 221      12.857   2.069   7.413  1.00  0.86           C  
ATOM   3405  H   VAL A 221       9.537   2.271   8.196  1.00  0.86           H  
ATOM   3406  HA  VAL A 221      11.786   4.244   8.486  1.00  0.86           H  
ATOM   3407  HB  VAL A 221      11.323   2.518   6.059  1.00  0.86           H  
ATOM   3408 1HG1 VAL A 221      13.358   3.631   5.212  1.00  0.86           H  
ATOM   3409 2HG1 VAL A 221      12.067   4.798   5.473  1.00  0.86           H  
ATOM   3410 3HG1 VAL A 221      13.395   4.658   6.635  1.00  0.86           H  
ATOM   3411 1HG2 VAL A 221      13.463   1.561   6.687  1.00  0.86           H  
ATOM   3412 2HG2 VAL A 221      13.488   2.583   8.100  1.00  0.86           H  
ATOM   3413 3HG2 VAL A 221      12.260   1.368   7.940  1.00  0.86           H  
ATOM   3414  N   LEU A 222      10.682   6.067   7.501  1.00  0.87           N  
ATOM   3415  CA  LEU A 222       9.945   7.166   6.940  1.00  0.87           C  
ATOM   3416  C   LEU A 222      10.626   7.626   5.664  1.00  0.87           C  
ATOM   3417  O   LEU A 222      11.852   7.730   5.607  1.00  0.87           O  
ATOM   3418  CB  LEU A 222       9.827   8.268   7.977  1.00  0.87           C  
ATOM   3419  CG  LEU A 222       8.755   7.998   9.059  1.00  0.87           C  
ATOM   3420  CD1 LEU A 222       9.162   6.771   9.888  1.00  0.87           C  
ATOM   3421  CD2 LEU A 222       8.616   9.180   9.946  1.00  0.87           C  
ATOM   3422  H   LEU A 222      11.443   6.256   8.159  1.00  0.87           H  
ATOM   3423  HA  LEU A 222       8.950   6.825   6.709  1.00  0.87           H  
ATOM   3424 1HB  LEU A 222      10.786   8.383   8.478  1.00  0.87           H  
ATOM   3425 2HB  LEU A 222       9.583   9.197   7.480  1.00  0.87           H  
ATOM   3426  HG  LEU A 222       7.806   7.803   8.579  1.00  0.87           H  
ATOM   3427 1HD1 LEU A 222       8.436   6.586  10.632  1.00  0.87           H  
ATOM   3428 2HD1 LEU A 222       9.237   5.912   9.272  1.00  0.87           H  
ATOM   3429 3HD1 LEU A 222      10.126   6.959  10.363  1.00  0.87           H  
ATOM   3430 1HD2 LEU A 222       7.855   8.986  10.704  1.00  0.87           H  
ATOM   3431 2HD2 LEU A 222       9.572   9.375  10.431  1.00  0.87           H  
ATOM   3432 3HD2 LEU A 222       8.321  10.037   9.346  1.00  0.87           H  
ATOM   3433  N   ALA A 223       9.847   7.899   4.626  1.00  0.92           N  
ATOM   3434  CA  ALA A 223      10.467   8.312   3.373  1.00  0.92           C  
ATOM   3435  C   ALA A 223       9.682   9.332   2.576  1.00  0.92           C  
ATOM   3436  O   ALA A 223       8.444   9.381   2.595  1.00  0.92           O  
ATOM   3437  CB  ALA A 223      10.665   7.093   2.480  1.00  0.92           C  
ATOM   3438  H   ALA A 223       8.840   7.772   4.708  1.00  0.92           H  
ATOM   3439  HA  ALA A 223      11.430   8.753   3.614  1.00  0.92           H  
ATOM   3440 1HB  ALA A 223      11.163   7.402   1.560  1.00  0.92           H  
ATOM   3441 2HB  ALA A 223      11.269   6.355   3.004  1.00  0.92           H  
ATOM   3442 3HB  ALA A 223       9.696   6.663   2.237  1.00  0.92           H  
ATOM   3443  N   SER A 224      10.428  10.097   1.792  1.00  0.98           N  
ATOM   3444  CA  SER A 224       9.831  11.032   0.857  1.00  0.98           C  
ATOM   3445  C   SER A 224       9.088  10.278  -0.240  1.00  0.98           C  
ATOM   3446  O   SER A 224       9.364   9.105  -0.492  1.00  0.98           O  
ATOM   3447  CB  SER A 224      10.899  11.939   0.262  1.00  0.98           C  
ATOM   3448  OG  SER A 224      11.844  11.229  -0.567  1.00  0.98           O  
ATOM   3449  H   SER A 224      11.445  10.034   1.889  1.00  0.98           H  
ATOM   3450  HA  SER A 224       9.112  11.648   1.399  1.00  0.98           H  
ATOM   3451 1HB  SER A 224      10.415  12.710  -0.333  1.00  0.98           H  
ATOM   3452 2HB  SER A 224      11.417  12.444   1.063  1.00  0.98           H  
ATOM   3453  HG  SER A 224      12.275  11.931  -1.084  1.00  0.98           H  
ATOM   3454  N   ASP A 225       8.199  10.979  -0.941  1.00  1.03           N  
ATOM   3455  CA  ASP A 225       7.384  10.411  -2.021  1.00  1.03           C  
ATOM   3456  C   ASP A 225       8.202   9.801  -3.167  1.00  1.03           C  
ATOM   3457  O   ASP A 225       7.765   8.853  -3.832  1.00  1.03           O  
ATOM   3458  CB  ASP A 225       6.438  11.498  -2.535  1.00  1.03           C  
ATOM   3459  CG  ASP A 225       5.300  11.778  -1.535  1.00  1.03           C  
ATOM   3460  OD1 ASP A 225       5.097  10.981  -0.658  1.00  1.03           O  
ATOM   3461  OD2 ASP A 225       4.643  12.784  -1.618  1.00  1.03           O  
ATOM   3462  H   ASP A 225       8.053  11.945  -0.691  1.00  1.03           H  
ATOM   3463  HA  ASP A 225       6.776   9.614  -1.590  1.00  1.03           H  
ATOM   3464 1HB  ASP A 225       6.999  12.419  -2.703  1.00  1.03           H  
ATOM   3465 2HB  ASP A 225       6.016  11.202  -3.495  1.00  1.03           H  
ATOM   3466  N   ASP A 226       9.402  10.321  -3.377  1.00  1.07           N  
ATOM   3467  CA  ASP A 226      10.286   9.832  -4.425  1.00  1.07           C  
ATOM   3468  C   ASP A 226      11.305   8.808  -3.891  1.00  1.07           C  
ATOM   3469  O   ASP A 226      12.209   8.392  -4.619  1.00  1.07           O  
ATOM   3470  CB  ASP A 226      11.023  11.012  -5.062  1.00  1.07           C  
ATOM   3471  CG  ASP A 226      10.100  11.957  -5.821  1.00  1.07           C  
ATOM   3472  OD1 ASP A 226       9.245  11.484  -6.530  1.00  1.07           O  
ATOM   3473  OD2 ASP A 226      10.244  13.145  -5.660  1.00  1.07           O  
ATOM   3474  H   ASP A 226       9.706  11.084  -2.792  1.00  1.07           H  
ATOM   3475  HA  ASP A 226       9.681   9.343  -5.188  1.00  1.07           H  
ATOM   3476 1HB  ASP A 226      11.539  11.579  -4.288  1.00  1.07           H  
ATOM   3477 2HB  ASP A 226      11.774  10.637  -5.754  1.00  1.07           H  
ATOM   3478  N   GLU A 227      11.169   8.424  -2.610  1.00  1.07           N  
ATOM   3479  CA  GLU A 227      12.078   7.507  -1.911  1.00  1.07           C  
ATOM   3480  C   GLU A 227      13.533   7.948  -2.030  1.00  1.07           C  
ATOM   3481  O   GLU A 227      14.427   7.133  -2.305  1.00  1.07           O  
ATOM   3482  CB  GLU A 227      11.943   6.064  -2.406  1.00  1.07           C  
ATOM   3483  CG  GLU A 227      10.577   5.427  -2.215  1.00  1.07           C  
ATOM   3484  CD  GLU A 227      10.561   3.951  -2.596  1.00  1.07           C  
ATOM   3485  OE1 GLU A 227      11.617   3.336  -2.601  1.00  1.07           O  
ATOM   3486  OE2 GLU A 227       9.498   3.444  -2.892  1.00  1.07           O  
ATOM   3487  H   GLU A 227      10.389   8.776  -2.060  1.00  1.07           H  
ATOM   3488  HA  GLU A 227      11.812   7.523  -0.853  1.00  1.07           H  
ATOM   3489 1HB  GLU A 227      12.199   6.010  -3.464  1.00  1.07           H  
ATOM   3490 2HB  GLU A 227      12.651   5.444  -1.869  1.00  1.07           H  
ATOM   3491 1HG  GLU A 227      10.287   5.529  -1.169  1.00  1.07           H  
ATOM   3492 2HG  GLU A 227       9.849   5.968  -2.821  1.00  1.07           H  
ATOM   3493  N   ARG A 228      13.766   9.252  -1.848  1.00  1.04           N  
ATOM   3494  CA  ARG A 228      15.108   9.820  -1.930  1.00  1.04           C  
ATOM   3495  C   ARG A 228      15.648  10.157  -0.550  1.00  1.04           C  
ATOM   3496  O   ARG A 228      16.848  10.042  -0.295  1.00  1.04           O  
ATOM   3497  CB  ARG A 228      15.105  11.100  -2.748  1.00  1.04           C  
ATOM   3498  CG  ARG A 228      14.788  10.974  -4.224  1.00  1.04           C  
ATOM   3499  CD  ARG A 228      14.720  12.335  -4.815  1.00  1.04           C  
ATOM   3500  NE  ARG A 228      14.377  12.368  -6.220  1.00  1.04           N  
ATOM   3501  CZ  ARG A 228      14.139  13.523  -6.880  1.00  1.04           C  
ATOM   3502  NH1 ARG A 228      14.224  14.655  -6.214  1.00  1.04           N  
ATOM   3503  NH2 ARG A 228      13.827  13.520  -8.167  1.00  1.04           N  
ATOM   3504  H   ARG A 228      12.987   9.856  -1.604  1.00  1.04           H  
ATOM   3505  HA  ARG A 228      15.770   9.092  -2.402  1.00  1.04           H  
ATOM   3506 1HB  ARG A 228      14.377  11.794  -2.326  1.00  1.04           H  
ATOM   3507 2HB  ARG A 228      16.080  11.578  -2.667  1.00  1.04           H  
ATOM   3508 1HG  ARG A 228      15.572  10.408  -4.725  1.00  1.04           H  
ATOM   3509 2HG  ARG A 228      13.838  10.475  -4.355  1.00  1.04           H  
ATOM   3510 1HD  ARG A 228      13.959  12.902  -4.278  1.00  1.04           H  
ATOM   3511 2HD  ARG A 228      15.684  12.830  -4.691  1.00  1.04           H  
ATOM   3512  HE  ARG A 228      14.309  11.498  -6.727  1.00  1.04           H  
ATOM   3513 1HH1 ARG A 228      14.463  14.660  -5.214  1.00  1.04           H  
ATOM   3514 2HH1 ARG A 228      14.064  15.571  -6.646  1.00  1.04           H  
ATOM   3515 1HH2 ARG A 228      13.757  12.648  -8.670  1.00  1.04           H  
ATOM   3516 2HH2 ARG A 228      13.651  14.396  -8.638  1.00  1.04           H  
ATOM   3517  N   ILE A 229      14.755  10.605   0.333  1.00  0.98           N  
ATOM   3518  CA  ILE A 229      15.144  11.021   1.671  1.00  0.98           C  
ATOM   3519  C   ILE A 229      14.584  10.013   2.635  1.00  0.98           C  
ATOM   3520  O   ILE A 229      13.364   9.824   2.683  1.00  0.98           O  
ATOM   3521  CB  ILE A 229      14.523  12.357   2.009  1.00  0.98           C  
ATOM   3522  CG1 ILE A 229      14.909  13.351   1.027  1.00  0.98           C  
ATOM   3523  CG2 ILE A 229      15.023  12.801   3.354  1.00  0.98           C  
ATOM   3524  CD1 ILE A 229      14.076  14.512   1.103  1.00  0.98           C  
ATOM   3525  H   ILE A 229      13.779  10.685   0.066  1.00  0.98           H  
ATOM   3526  HA  ILE A 229      16.230  11.051   1.761  1.00  0.98           H  
ATOM   3527  HB  ILE A 229      13.451  12.271   2.026  1.00  0.98           H  
ATOM   3528 1HG1 ILE A 229      15.915  13.638   1.241  1.00  0.98           H  
ATOM   3529 2HG1 ILE A 229      14.860  12.947   0.022  1.00  0.98           H  
ATOM   3530 1HG2 ILE A 229      14.587  13.760   3.604  1.00  0.98           H  
ATOM   3531 2HG2 ILE A 229      14.755  12.068   4.109  1.00  0.98           H  
ATOM   3532 3HG2 ILE A 229      16.096  12.892   3.312  1.00  0.98           H  
ATOM   3533 1HD1 ILE A 229      14.403  15.260   0.392  1.00  0.98           H  
ATOM   3534 2HD1 ILE A 229      13.048  14.239   0.884  1.00  0.98           H  
ATOM   3535 3HD1 ILE A 229      14.133  14.890   2.094  1.00  0.98           H  
ATOM   3536  N   LEU A 230      15.454   9.341   3.363  1.00  0.92           N  
ATOM   3537  CA  LEU A 230      15.001   8.277   4.231  1.00  0.92           C  
ATOM   3538  C   LEU A 230      15.377   8.511   5.700  1.00  0.92           C  
ATOM   3539  O   LEU A 230      16.517   8.888   6.019  1.00  0.92           O  
ATOM   3540  CB  LEU A 230      15.666   7.029   3.732  1.00  0.92           C  
ATOM   3541  CG  LEU A 230      15.482   6.687   2.266  1.00  0.92           C  
ATOM   3542  CD1 LEU A 230      16.376   5.523   1.978  1.00  0.92           C  
ATOM   3543  CD2 LEU A 230      14.027   6.432   1.961  1.00  0.92           C  
ATOM   3544  H   LEU A 230      16.444   9.542   3.283  1.00  0.92           H  
ATOM   3545  HA  LEU A 230      13.919   8.187   4.155  1.00  0.92           H  
ATOM   3546 1HB  LEU A 230      16.681   7.219   3.840  1.00  0.92           H  
ATOM   3547 2HB  LEU A 230      15.375   6.175   4.348  1.00  0.92           H  
ATOM   3548  HG  LEU A 230      15.832   7.512   1.642  1.00  0.92           H  
ATOM   3549 1HD1 LEU A 230      16.318   5.261   0.952  1.00  0.92           H  
ATOM   3550 2HD1 LEU A 230      17.401   5.791   2.191  1.00  0.92           H  
ATOM   3551 3HD1 LEU A 230      16.108   4.687   2.584  1.00  0.92           H  
ATOM   3552 1HD2 LEU A 230      13.903   6.187   0.906  1.00  0.92           H  
ATOM   3553 2HD2 LEU A 230      13.655   5.624   2.572  1.00  0.92           H  
ATOM   3554 3HD2 LEU A 230      13.471   7.328   2.185  1.00  0.92           H  
ATOM   3555  N   LEU A 231      14.437   8.222   6.594  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      14.668   8.335   8.030  1.00  0.86           C  
ATOM   3557  C   LEU A 231      14.104   7.156   8.841  1.00  0.86           C  
ATOM   3558  O   LEU A 231      12.949   7.204   9.272  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      14.047   9.649   8.533  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      14.352  10.031   9.979  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      14.129  11.542  10.197  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      13.472   9.238  10.895  1.00  0.86           C  
ATOM   3563  H   LEU A 231      13.518   7.937   6.263  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      15.743   8.387   8.202  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      14.407  10.459   7.899  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      12.965   9.585   8.424  1.00  0.86           H  
ATOM   3567  HG  LEU A 231      15.381   9.797  10.186  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231      14.356  11.797  11.232  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231      14.783  12.106   9.532  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      13.095  11.791   9.984  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      13.703   9.495  11.929  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231      12.424   9.457  10.688  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      13.665   8.184  10.737  1.00  0.86           H  
ATOM   3574  N   PRO A 232      14.820   6.028   8.943  1.00  0.82           N  
ATOM   3575  CA  PRO A 232      14.480   4.910   9.798  1.00  0.82           C  
ATOM   3576  C   PRO A 232      14.426   5.300  11.264  1.00  0.82           C  
ATOM   3577  O   PRO A 232      15.267   6.078  11.735  1.00  0.82           O  
ATOM   3578  CB  PRO A 232      15.603   3.922   9.532  1.00  0.82           C  
ATOM   3579  CG  PRO A 232      16.125   4.286   8.148  1.00  0.82           C  
ATOM   3580  CD  PRO A 232      15.982   5.785   8.066  1.00  0.82           C  
ATOM   3581  HA  PRO A 232      13.533   4.490   9.499  1.00  0.82           H  
ATOM   3582 1HB  PRO A 232      16.341   3.997  10.330  1.00  0.82           H  
ATOM   3583 2HB  PRO A 232      15.210   2.913   9.574  1.00  0.82           H  
ATOM   3584 1HG  PRO A 232      17.166   3.958   8.034  1.00  0.82           H  
ATOM   3585 2HG  PRO A 232      15.555   3.756   7.373  1.00  0.82           H  
ATOM   3586 1HD  PRO A 232      16.875   6.276   8.438  1.00  0.82           H  
ATOM   3587 2HD  PRO A 232      15.766   6.041   7.037  1.00  0.82           H  
ATOM   3588  N   ILE A 233      13.471   4.719  11.984  1.00  0.81           N  
ATOM   3589  CA  ILE A 233      13.351   4.916  13.421  1.00  0.81           C  
ATOM   3590  C   ILE A 233      13.303   3.538  14.097  1.00  0.81           C  
ATOM   3591  O   ILE A 233      12.449   2.706  13.767  1.00  0.81           O  
ATOM   3592  CB  ILE A 233      12.087   5.721  13.781  1.00  0.81           C  
ATOM   3593  CG1 ILE A 233      12.078   7.055  13.069  1.00  0.81           C  
ATOM   3594  CG2 ILE A 233      12.107   5.984  15.247  1.00  0.81           C  
ATOM   3595  CD1 ILE A 233      10.806   7.830  13.223  1.00  0.81           C  
ATOM   3596  H   ILE A 233      12.799   4.122  11.507  1.00  0.81           H  
ATOM   3597  HA  ILE A 233      14.226   5.451  13.787  1.00  0.81           H  
ATOM   3598  HB  ILE A 233      11.199   5.170  13.491  1.00  0.81           H  
ATOM   3599 1HG1 ILE A 233      12.911   7.655  13.434  1.00  0.81           H  
ATOM   3600 2HG1 ILE A 233      12.211   6.876  12.007  1.00  0.81           H  
ATOM   3601 1HG2 ILE A 233      11.232   6.555  15.530  1.00  0.81           H  
ATOM   3602 2HG2 ILE A 233      12.124   5.049  15.789  1.00  0.81           H  
ATOM   3603 3HG2 ILE A 233      13.004   6.545  15.479  1.00  0.81           H  
ATOM   3604 1HD1 ILE A 233      10.884   8.746  12.656  1.00  0.81           H  
ATOM   3605 2HD1 ILE A 233      10.003   7.260  12.836  1.00  0.81           H  
ATOM   3606 3HD1 ILE A 233      10.625   8.055  14.271  1.00  0.81           H  
ATOM   3607  N   ASN A 234      14.242   3.282  15.011  1.00  0.84           N  
ATOM   3608  CA  ASN A 234      14.336   1.990  15.696  1.00  0.84           C  
ATOM   3609  C   ASN A 234      14.033   2.089  17.202  1.00  0.84           C  
ATOM   3610  O   ASN A 234      14.348   3.097  17.828  1.00  0.84           O  
ATOM   3611  CB  ASN A 234      15.752   1.449  15.536  1.00  0.84           C  
ATOM   3612  CG  ASN A 234      16.223   1.225  14.091  1.00  0.84           C  
ATOM   3613  OD1 ASN A 234      15.527   0.658  13.246  1.00  0.84           O  
ATOM   3614  ND2 ASN A 234      17.429   1.691  13.816  1.00  0.84           N  
ATOM   3615  H   ASN A 234      14.936   3.998  15.214  1.00  0.84           H  
ATOM   3616  HA  ASN A 234      13.615   1.302  15.257  1.00  0.84           H  
ATOM   3617 1HB  ASN A 234      16.449   2.131  16.025  1.00  0.84           H  
ATOM   3618 2HB  ASN A 234      15.805   0.499  16.064  1.00  0.84           H  
ATOM   3619 1HD2 ASN A 234      17.850   1.585  12.883  1.00  0.84           H  
ATOM   3620 2HD2 ASN A 234      17.957   2.158  14.523  1.00  0.84           H  
ATOM   3621  N   GLU A 235      13.529   1.012  17.807  1.00  0.93           N  
ATOM   3622  CA  GLU A 235      13.393   0.970  19.275  1.00  0.93           C  
ATOM   3623  C   GLU A 235      13.675  -0.460  19.752  1.00  0.93           C  
ATOM   3624  O   GLU A 235      13.431  -1.407  19.013  1.00  0.93           O  
ATOM   3625  CB  GLU A 235      11.970   1.358  19.731  1.00  0.93           C  
ATOM   3626  CG  GLU A 235      10.899   0.336  19.351  1.00  0.93           C  
ATOM   3627  CD  GLU A 235       9.494   0.667  19.864  1.00  0.93           C  
ATOM   3628  OE1 GLU A 235       9.351   1.646  20.548  1.00  0.93           O  
ATOM   3629  OE2 GLU A 235       8.567  -0.049  19.543  1.00  0.93           O  
ATOM   3630  H   GLU A 235      13.218   0.228  17.231  1.00  0.93           H  
ATOM   3631  HA  GLU A 235      14.118   1.657  19.711  1.00  0.93           H  
ATOM   3632 1HB  GLU A 235      11.926   1.504  20.801  1.00  0.93           H  
ATOM   3633 2HB  GLU A 235      11.700   2.311  19.272  1.00  0.93           H  
ATOM   3634 1HG  GLU A 235      10.872   0.293  18.264  1.00  0.93           H  
ATOM   3635 2HG  GLU A 235      11.200  -0.645  19.723  1.00  0.93           H  
ATOM   3636  N   PRO A 236      14.164  -0.688  20.973  1.00  1.09           N  
ATOM   3637  CA  PRO A 236      14.380  -2.019  21.521  1.00  1.09           C  
ATOM   3638  C   PRO A 236      13.089  -2.746  21.837  1.00  1.09           C  
ATOM   3639  O   PRO A 236      12.136  -2.119  22.296  1.00  1.09           O  
ATOM   3640  CB  PRO A 236      15.115  -1.711  22.828  1.00  1.09           C  
ATOM   3641  CG  PRO A 236      14.693  -0.304  23.203  1.00  1.09           C  
ATOM   3642  CD  PRO A 236      14.537   0.421  21.878  1.00  1.09           C  
ATOM   3643  HA  PRO A 236      15.004  -2.607  20.832  1.00  1.09           H  
ATOM   3644 1HB  PRO A 236      14.836  -2.456  23.591  1.00  1.09           H  
ATOM   3645 2HB  PRO A 236      16.187  -1.791  22.686  1.00  1.09           H  
ATOM   3646 1HG  PRO A 236      13.755  -0.329  23.782  1.00  1.09           H  
ATOM   3647 2HG  PRO A 236      15.452   0.154  23.853  1.00  1.09           H  
ATOM   3648 1HD  PRO A 236      13.749   1.171  21.975  1.00  1.09           H  
ATOM   3649 2HD  PRO A 236      15.491   0.874  21.570  1.00  1.09           H  
ATOM   3650  N   ILE A 237      13.088  -4.075  21.748  1.00  1.36           N  
ATOM   3651  CA  ILE A 237      11.943  -4.790  22.292  1.00  1.36           C  
ATOM   3652  C   ILE A 237      12.296  -5.290  23.679  1.00  1.36           C  
ATOM   3653  O   ILE A 237      13.089  -6.213  23.875  1.00  1.36           O  
ATOM   3654  CB  ILE A 237      11.455  -5.899  21.352  1.00  1.36           C  
ATOM   3655  CG1 ILE A 237      10.989  -5.245  20.038  1.00  1.36           C  
ATOM   3656  CG2 ILE A 237      10.355  -6.723  22.011  1.00  1.36           C  
ATOM   3657  CD1 ILE A 237      10.710  -6.210  18.927  1.00  1.36           C  
ATOM   3658  H   ILE A 237      13.853  -4.601  21.314  1.00  1.36           H  
ATOM   3659  HA  ILE A 237      11.114  -4.093  22.396  1.00  1.36           H  
ATOM   3660  HB  ILE A 237      12.293  -6.555  21.103  1.00  1.36           H  
ATOM   3661 1HG1 ILE A 237      10.079  -4.682  20.234  1.00  1.36           H  
ATOM   3662 2HG1 ILE A 237      11.738  -4.556  19.717  1.00  1.36           H  
ATOM   3663 1HG2 ILE A 237      10.031  -7.504  21.324  1.00  1.36           H  
ATOM   3664 2HG2 ILE A 237      10.742  -7.179  22.914  1.00  1.36           H  
ATOM   3665 3HG2 ILE A 237       9.511  -6.078  22.255  1.00  1.36           H  
ATOM   3666 1HD1 ILE A 237      10.389  -5.679  18.034  1.00  1.36           H  
ATOM   3667 2HD1 ILE A 237      11.615  -6.752  18.713  1.00  1.36           H  
ATOM   3668 3HD1 ILE A 237       9.930  -6.905  19.226  1.00  1.36           H  
ATOM   3669  N   LEU A 238      11.629  -4.704  24.658  1.00  1.73           N  
ATOM   3670  CA  LEU A 238      11.951  -4.920  26.058  1.00  1.73           C  
ATOM   3671  C   LEU A 238      11.266  -6.156  26.611  1.00  1.73           C  
ATOM   3672  O   LEU A 238      11.398  -6.491  27.785  1.00  1.73           O  
ATOM   3673  CB  LEU A 238      11.581  -3.661  26.838  1.00  1.73           C  
ATOM   3674  CG  LEU A 238      12.373  -2.394  26.390  1.00  1.73           C  
ATOM   3675  CD1 LEU A 238      11.867  -1.186  27.149  1.00  1.73           C  
ATOM   3676  CD2 LEU A 238      13.872  -2.610  26.615  1.00  1.73           C  
ATOM   3677  H   LEU A 238      10.943  -4.000  24.417  1.00  1.73           H  
ATOM   3678  HA  LEU A 238      13.028  -5.066  26.141  1.00  1.73           H  
ATOM   3679 1HB  LEU A 238      10.519  -3.463  26.705  1.00  1.73           H  
ATOM   3680 2HB  LEU A 238      11.776  -3.830  27.897  1.00  1.73           H  
ATOM   3681  HG  LEU A 238      12.197  -2.217  25.322  1.00  1.73           H  
ATOM   3682 1HD1 LEU A 238      12.408  -0.299  26.818  1.00  1.73           H  
ATOM   3683 2HD1 LEU A 238      10.803  -1.056  26.951  1.00  1.73           H  
ATOM   3684 3HD1 LEU A 238      12.024  -1.332  28.217  1.00  1.73           H  
ATOM   3685 1HD2 LEU A 238      14.420  -1.725  26.287  1.00  1.73           H  
ATOM   3686 2HD2 LEU A 238      14.062  -2.782  27.675  1.00  1.73           H  
ATOM   3687 3HD2 LEU A 238      14.205  -3.475  26.042  1.00  1.73           H  
ATOM   3688  N   GLY A 239      10.534  -6.835  25.736  1.00  2.18           N  
ATOM   3689  CA  GLY A 239       9.863  -8.079  26.056  1.00  2.18           C  
ATOM   3690  C   GLY A 239      10.802  -9.271  25.820  1.00  2.18           C  
ATOM   3691  O   GLY A 239      10.405 -10.422  26.014  1.00  2.18           O  
ATOM   3692  H   GLY A 239      10.466  -6.475  24.798  1.00  2.18           H  
ATOM   3693 1HA  GLY A 239       9.539  -8.065  27.096  1.00  2.18           H  
ATOM   3694 2HA  GLY A 239       8.973  -8.184  25.438  1.00  2.18           H  
ATOM   3695  N   GLY A 240      12.042  -8.998  25.384  1.00  2.59           N  
ATOM   3696  CA  GLY A 240      13.001 -10.063  25.123  1.00  2.59           C  
ATOM   3697  C   GLY A 240      13.700 -10.485  26.415  1.00  2.59           C  
ATOM   3698  O   GLY A 240      13.319 -10.060  27.505  1.00  2.59           O  
ATOM   3699  H   GLY A 240      12.328  -8.035  25.201  1.00  2.59           H  
ATOM   3700 1HA  GLY A 240      12.492 -10.918  24.679  1.00  2.59           H  
ATOM   3701 2HA  GLY A 240      13.740  -9.713  24.402  1.00  2.59           H  
ATOM   3702  N   LYS A 241      14.731 -11.325  26.293  1.00  2.82           N  
ATOM   3703  CA  LYS A 241      15.441 -11.837  27.472  1.00  2.82           C  
ATOM   3704  C   LYS A 241      16.832 -11.229  27.663  1.00  2.82           C  
ATOM   3705  O   LYS A 241      17.426 -11.343  28.736  1.00  2.82           O  
ATOM   3706  CB  LYS A 241      15.539 -13.358  27.404  1.00  2.82           C  
ATOM   3707  CG  LYS A 241      14.178 -14.063  27.349  1.00  2.82           C  
ATOM   3708  CD  LYS A 241      13.350 -13.778  28.605  1.00  2.82           C  
ATOM   3709  CE  LYS A 241      12.025 -14.540  28.593  1.00  2.82           C  
ATOM   3710  NZ  LYS A 241      11.187 -14.222  29.789  1.00  2.82           N  
ATOM   3711  H   LYS A 241      15.004 -11.641  25.375  1.00  2.82           H  
ATOM   3712  HA  LYS A 241      14.856 -11.580  28.356  1.00  2.82           H  
ATOM   3713 1HB  LYS A 241      16.113 -13.647  26.523  1.00  2.82           H  
ATOM   3714 2HB  LYS A 241      16.076 -13.725  28.278  1.00  2.82           H  
ATOM   3715 1HG  LYS A 241      13.623 -13.718  26.476  1.00  2.82           H  
ATOM   3716 2HG  LYS A 241      14.329 -15.138  27.260  1.00  2.82           H  
ATOM   3717 1HD  LYS A 241      13.919 -14.066  29.490  1.00  2.82           H  
ATOM   3718 2HD  LYS A 241      13.138 -12.707  28.664  1.00  2.82           H  
ATOM   3719 1HE  LYS A 241      11.471 -14.273  27.693  1.00  2.82           H  
ATOM   3720 2HE  LYS A 241      12.229 -15.610  28.580  1.00  2.82           H  
ATOM   3721 1HZ  LYS A 241      10.322 -14.741  29.745  1.00  2.82           H  
ATOM   3722 2HZ  LYS A 241      11.687 -14.473  30.630  1.00  2.82           H  
ATOM   3723 3HZ  LYS A 241      10.986 -13.228  29.797  1.00  2.82           H  
ATOM   3724  N   GLU A 242      17.359 -10.621  26.610  1.00  2.79           N  
ATOM   3725  CA  GLU A 242      18.701 -10.047  26.622  1.00  2.79           C  
ATOM   3726  C   GLU A 242      18.627  -8.594  26.199  1.00  2.79           C  
ATOM   3727  O   GLU A 242      17.673  -8.184  25.538  1.00  2.79           O  
ATOM   3728  CB  GLU A 242      19.660 -10.817  25.707  1.00  2.79           C  
ATOM   3729  CG  GLU A 242      19.905 -12.271  26.114  1.00  2.79           C  
ATOM   3730  CD  GLU A 242      20.946 -12.968  25.246  1.00  2.79           C  
ATOM   3731  OE1 GLU A 242      21.463 -12.348  24.354  1.00  2.79           O  
ATOM   3732  OE2 GLU A 242      21.232 -14.122  25.488  1.00  2.79           O  
ATOM   3733  H   GLU A 242      16.809 -10.549  25.771  1.00  2.79           H  
ATOM   3734  HA  GLU A 242      19.092 -10.081  27.639  1.00  2.79           H  
ATOM   3735 1HB  GLU A 242      19.265 -10.816  24.691  1.00  2.79           H  
ATOM   3736 2HB  GLU A 242      20.623 -10.306  25.681  1.00  2.79           H  
ATOM   3737 1HG  GLU A 242      20.236 -12.293  27.153  1.00  2.79           H  
ATOM   3738 2HG  GLU A 242      18.965 -12.817  26.051  1.00  2.79           H  
ATOM   3739  N   GLU A 243      19.626  -7.811  26.571  1.00  2.53           N  
ATOM   3740  CA  GLU A 243      19.635  -6.412  26.179  1.00  2.53           C  
ATOM   3741  C   GLU A 243      20.062  -6.277  24.723  1.00  2.53           C  
ATOM   3742  O   GLU A 243      21.103  -6.798  24.322  1.00  2.53           O  
ATOM   3743  CB  GLU A 243      20.593  -5.637  27.085  1.00  2.53           C  
ATOM   3744  CG  GLU A 243      20.170  -5.606  28.555  1.00  2.53           C  
ATOM   3745  CD  GLU A 243      21.129  -4.845  29.434  1.00  2.53           C  
ATOM   3746  OE1 GLU A 243      22.250  -5.273  29.563  1.00  2.53           O  
ATOM   3747  OE2 GLU A 243      20.746  -3.821  29.971  1.00  2.53           O  
ATOM   3748  H   GLU A 243      20.385  -8.190  27.118  1.00  2.53           H  
ATOM   3749  HA  GLU A 243      18.629  -6.007  26.284  1.00  2.53           H  
ATOM   3750 1HB  GLU A 243      21.587  -6.081  27.028  1.00  2.53           H  
ATOM   3751 2HB  GLU A 243      20.672  -4.607  26.731  1.00  2.53           H  
ATOM   3752 1HG  GLU A 243      19.180  -5.166  28.637  1.00  2.53           H  
ATOM   3753 2HG  GLU A 243      20.103  -6.633  28.912  1.00  2.53           H  
ATOM   3754  N   SER A 244      19.244  -5.580  23.939  1.00  2.16           N  
ATOM   3755  CA  SER A 244      19.513  -5.360  22.522  1.00  2.16           C  
ATOM   3756  C   SER A 244      20.489  -4.232  22.303  1.00  2.16           C  
ATOM   3757  O   SER A 244      20.680  -3.387  23.185  1.00  2.16           O  
ATOM   3758  CB  SER A 244      18.231  -5.030  21.789  1.00  2.16           C  
ATOM   3759  OG  SER A 244      17.709  -3.772  22.208  1.00  2.16           O  
ATOM   3760  H   SER A 244      18.400  -5.203  24.346  1.00  2.16           H  
ATOM   3761  HA  SER A 244      19.943  -6.274  22.103  1.00  2.16           H  
ATOM   3762 1HB  SER A 244      18.414  -5.013  20.714  1.00  2.16           H  
ATOM   3763 2HB  SER A 244      17.493  -5.811  21.981  1.00  2.16           H  
ATOM   3764  HG  SER A 244      16.818  -3.733  21.833  1.00  2.16           H  
ATOM   3765  N   GLN A 245      21.010  -4.146  21.084  1.00  1.79           N  
ATOM   3766  CA  GLN A 245      21.896  -3.057  20.716  1.00  1.79           C  
ATOM   3767  C   GLN A 245      21.175  -1.720  20.787  1.00  1.79           C  
ATOM   3768  O   GLN A 245      21.777  -0.722  21.158  1.00  1.79           O  
ATOM   3769  CB  GLN A 245      22.438  -3.297  19.311  1.00  1.79           C  
ATOM   3770  CG  GLN A 245      23.318  -4.515  19.228  1.00  1.79           C  
ATOM   3771  CD  GLN A 245      22.490  -5.788  19.185  1.00  1.79           C  
ATOM   3772  OE1 GLN A 245      21.262  -5.725  19.024  1.00  1.79           O  
ATOM   3773  NE2 GLN A 245      23.149  -6.933  19.338  1.00  1.79           N  
ATOM   3774  H   GLN A 245      20.812  -4.873  20.411  1.00  1.79           H  
ATOM   3775  HA  GLN A 245      22.729  -3.034  21.418  1.00  1.79           H  
ATOM   3776 1HB  GLN A 245      21.611  -3.407  18.610  1.00  1.79           H  
ATOM   3777 2HB  GLN A 245      23.023  -2.432  18.996  1.00  1.79           H  
ATOM   3778 1HG  GLN A 245      23.917  -4.464  18.318  1.00  1.79           H  
ATOM   3779 2HG  GLN A 245      23.963  -4.549  20.105  1.00  1.79           H  
ATOM   3780 1HE2 GLN A 245      22.652  -7.838  19.314  1.00  1.79           H  
ATOM   3781 2HE2 GLN A 245      24.139  -6.931  19.467  1.00  1.79           H  
ATOM   3782  N   MET A 246      19.868  -1.706  20.504  1.00  1.48           N  
ATOM   3783  CA  MET A 246      19.147  -0.445  20.542  1.00  1.48           C  
ATOM   3784  C   MET A 246      19.033   0.037  21.982  1.00  1.48           C  
ATOM   3785  O   MET A 246      19.172   1.230  22.260  1.00  1.48           O  
ATOM   3786  CB  MET A 246      17.762  -0.600  19.946  1.00  1.48           C  
ATOM   3787  CG  MET A 246      17.728  -0.996  18.488  1.00  1.48           C  
ATOM   3788  SD  MET A 246      18.567   0.128  17.403  1.00  1.48           S  
ATOM   3789  CE  MET A 246      18.606  -0.919  15.942  1.00  1.48           C  
ATOM   3790  H   MET A 246      19.402  -2.560  20.238  1.00  1.48           H  
ATOM   3791  HA  MET A 246      19.701   0.299  19.977  1.00  1.48           H  
ATOM   3792 1HB  MET A 246      17.220  -1.355  20.498  1.00  1.48           H  
ATOM   3793 2HB  MET A 246      17.216   0.331  20.048  1.00  1.48           H  
ATOM   3794 1HG  MET A 246      18.157  -1.991  18.364  1.00  1.48           H  
ATOM   3795 2HG  MET A 246      16.686  -1.034  18.177  1.00  1.48           H  
ATOM   3796 1HE  MET A 246      19.100  -0.392  15.127  1.00  1.48           H  
ATOM   3797 2HE  MET A 246      19.152  -1.837  16.165  1.00  1.48           H  
ATOM   3798 3HE  MET A 246      17.589  -1.176  15.644  1.00  1.48           H  
ATOM   3799  N   LYS A 247      18.841  -0.892  22.930  1.00  1.24           N  
ATOM   3800  CA  LYS A 247      18.781  -0.453  24.324  1.00  1.24           C  
ATOM   3801  C   LYS A 247      20.128   0.143  24.688  1.00  1.24           C  
ATOM   3802  O   LYS A 247      20.212   1.229  25.269  1.00  1.24           O  
ATOM   3803  CB  LYS A 247      18.433  -1.597  25.281  1.00  1.24           C  
ATOM   3804  CG  LYS A 247      18.302  -1.191  26.759  1.00  1.24           C  
ATOM   3805  CD  LYS A 247      17.872  -2.387  27.616  1.00  1.24           C  
ATOM   3806  CE  LYS A 247      17.612  -1.999  29.080  1.00  1.24           C  
ATOM   3807  NZ  LYS A 247      18.871  -1.641  29.814  1.00  1.24           N  
ATOM   3808  H   LYS A 247      18.714  -1.880  22.686  1.00  1.24           H  
ATOM   3809  HA  LYS A 247      18.026   0.325  24.420  1.00  1.24           H  
ATOM   3810 1HB  LYS A 247      17.495  -2.055  24.972  1.00  1.24           H  
ATOM   3811 2HB  LYS A 247      19.206  -2.368  25.214  1.00  1.24           H  
ATOM   3812 1HG  LYS A 247      19.268  -0.824  27.125  1.00  1.24           H  
ATOM   3813 2HG  LYS A 247      17.568  -0.392  26.855  1.00  1.24           H  
ATOM   3814 1HD  LYS A 247      16.973  -2.838  27.197  1.00  1.24           H  
ATOM   3815 2HD  LYS A 247      18.668  -3.125  27.596  1.00  1.24           H  
ATOM   3816 1HE  LYS A 247      16.940  -1.144  29.103  1.00  1.24           H  
ATOM   3817 2HE  LYS A 247      17.139  -2.836  29.589  1.00  1.24           H  
ATOM   3818 1HZ  LYS A 247      18.666  -1.390  30.761  1.00  1.24           H  
ATOM   3819 2HZ  LYS A 247      19.522  -2.442  29.822  1.00  1.24           H  
ATOM   3820 3HZ  LYS A 247      19.341  -0.842  29.371  1.00  1.24           H  
ATOM   3821  N   LYS A 248      21.193  -0.576  24.325  1.00  1.07           N  
ATOM   3822  CA  LYS A 248      22.547  -0.147  24.619  1.00  1.07           C  
ATOM   3823  C   LYS A 248      22.804   1.238  24.038  1.00  1.07           C  
ATOM   3824  O   LYS A 248      23.367   2.097  24.718  1.00  1.07           O  
ATOM   3825  CB  LYS A 248      23.552  -1.154  24.056  1.00  1.07           C  
ATOM   3826  CG  LYS A 248      25.016  -0.872  24.357  1.00  1.07           C  
ATOM   3827  CD  LYS A 248      25.895  -1.976  23.754  1.00  1.07           C  
ATOM   3828  CE  LYS A 248      27.353  -1.847  24.160  1.00  1.07           C  
ATOM   3829  NZ  LYS A 248      27.951  -0.584  23.682  1.00  1.07           N  
ATOM   3830  H   LYS A 248      21.050  -1.463  23.837  1.00  1.07           H  
ATOM   3831  HA  LYS A 248      22.667  -0.087  25.702  1.00  1.07           H  
ATOM   3832 1HB  LYS A 248      23.308  -2.154  24.420  1.00  1.07           H  
ATOM   3833 2HB  LYS A 248      23.460  -1.177  22.976  1.00  1.07           H  
ATOM   3834 1HG  LYS A 248      25.298   0.090  23.919  1.00  1.07           H  
ATOM   3835 2HG  LYS A 248      25.171  -0.828  25.434  1.00  1.07           H  
ATOM   3836 1HD  LYS A 248      25.519  -2.951  24.066  1.00  1.07           H  
ATOM   3837 2HD  LYS A 248      25.835  -1.916  22.665  1.00  1.07           H  
ATOM   3838 1HE  LYS A 248      27.437  -1.890  25.244  1.00  1.07           H  
ATOM   3839 2HE  LYS A 248      27.912  -2.679  23.730  1.00  1.07           H  
ATOM   3840 1HZ  LYS A 248      28.915  -0.536  23.952  1.00  1.07           H  
ATOM   3841 2HZ  LYS A 248      27.894  -0.515  22.665  1.00  1.07           H  
ATOM   3842 3HZ  LYS A 248      27.456   0.190  24.074  1.00  1.07           H  
ATOM   3843  N   PHE A 249      22.367   1.464  22.793  1.00  0.94           N  
ATOM   3844  CA  PHE A 249      22.571   2.747  22.139  1.00  0.94           C  
ATOM   3845  C   PHE A 249      21.867   3.866  22.887  1.00  0.94           C  
ATOM   3846  O   PHE A 249      22.437   4.938  23.073  1.00  0.94           O  
ATOM   3847  CB  PHE A 249      22.017   2.726  20.725  1.00  0.94           C  
ATOM   3848  CG  PHE A 249      22.798   1.891  19.763  1.00  0.94           C  
ATOM   3849  CD1 PHE A 249      24.156   1.678  19.939  1.00  0.94           C  
ATOM   3850  CD2 PHE A 249      22.170   1.317  18.663  1.00  0.94           C  
ATOM   3851  CE1 PHE A 249      24.867   0.905  19.049  1.00  0.94           C  
ATOM   3852  CE2 PHE A 249      22.876   0.547  17.767  1.00  0.94           C  
ATOM   3853  CZ  PHE A 249      24.231   0.335  17.961  1.00  0.94           C  
ATOM   3854  H   PHE A 249      21.918   0.713  22.278  1.00  0.94           H  
ATOM   3855  HA  PHE A 249      23.639   2.958  22.103  1.00  0.94           H  
ATOM   3856 1HB  PHE A 249      20.995   2.347  20.746  1.00  0.94           H  
ATOM   3857 2HB  PHE A 249      21.973   3.726  20.356  1.00  0.94           H  
ATOM   3858  HD1 PHE A 249      24.667   2.129  20.793  1.00  0.94           H  
ATOM   3859  HD2 PHE A 249      21.108   1.487  18.515  1.00  0.94           H  
ATOM   3860  HE1 PHE A 249      25.940   0.746  19.208  1.00  0.94           H  
ATOM   3861  HE2 PHE A 249      22.367   0.108  16.915  1.00  0.94           H  
ATOM   3862  HZ  PHE A 249      24.800  -0.273  17.260  1.00  0.94           H  
ATOM   3863  N   LEU A 250      20.648   3.618  23.358  1.00  0.85           N  
ATOM   3864  CA  LEU A 250      19.921   4.637  24.108  1.00  0.85           C  
ATOM   3865  C   LEU A 250      20.631   4.955  25.416  1.00  0.85           C  
ATOM   3866  O   LEU A 250      20.673   6.106  25.866  1.00  0.85           O  
ATOM   3867  CB  LEU A 250      18.486   4.175  24.358  1.00  0.85           C  
ATOM   3868  CG  LEU A 250      17.602   4.146  23.110  1.00  0.85           C  
ATOM   3869  CD1 LEU A 250      16.312   3.427  23.396  1.00  0.85           C  
ATOM   3870  CD2 LEU A 250      17.301   5.586  22.690  1.00  0.85           C  
ATOM   3871  H   LEU A 250      20.204   2.716  23.171  1.00  0.85           H  
ATOM   3872  HA  LEU A 250      19.887   5.547  23.510  1.00  0.85           H  
ATOM   3873 1HB  LEU A 250      18.517   3.164  24.774  1.00  0.85           H  
ATOM   3874 2HB  LEU A 250      18.025   4.838  25.089  1.00  0.85           H  
ATOM   3875  HG  LEU A 250      18.123   3.624  22.315  1.00  0.85           H  
ATOM   3876 1HD1 LEU A 250      15.710   3.411  22.505  1.00  0.85           H  
ATOM   3877 2HD1 LEU A 250      16.536   2.406  23.696  1.00  0.85           H  
ATOM   3878 3HD1 LEU A 250      15.779   3.931  24.190  1.00  0.85           H  
ATOM   3879 1HD2 LEU A 250      16.680   5.584  21.805  1.00  0.85           H  
ATOM   3880 2HD2 LEU A 250      16.778   6.094  23.501  1.00  0.85           H  
ATOM   3881 3HD2 LEU A 250      18.230   6.105  22.480  1.00  0.85           H  
ATOM   3882  N   GLU A 251      21.228   3.952  26.052  1.00  0.78           N  
ATOM   3883  CA  GLU A 251      21.936   4.273  27.279  1.00  0.78           C  
ATOM   3884  C   GLU A 251      23.224   5.043  26.948  1.00  0.78           C  
ATOM   3885  O   GLU A 251      23.507   6.087  27.540  1.00  0.78           O  
ATOM   3886  CB  GLU A 251      22.243   2.998  28.075  1.00  0.78           C  
ATOM   3887  CG  GLU A 251      20.992   2.314  28.647  1.00  0.78           C  
ATOM   3888  CD  GLU A 251      21.278   1.063  29.449  1.00  0.78           C  
ATOM   3889  OE1 GLU A 251      22.423   0.703  29.596  1.00  0.78           O  
ATOM   3890  OE2 GLU A 251      20.322   0.450  29.905  1.00  0.78           O  
ATOM   3891  H   GLU A 251      21.164   2.994  25.698  1.00  0.78           H  
ATOM   3892  HA  GLU A 251      21.302   4.913  27.891  1.00  0.78           H  
ATOM   3893 1HB  GLU A 251      22.750   2.281  27.424  1.00  0.78           H  
ATOM   3894 2HB  GLU A 251      22.917   3.231  28.898  1.00  0.78           H  
ATOM   3895 1HG  GLU A 251      20.469   3.026  29.285  1.00  0.78           H  
ATOM   3896 2HG  GLU A 251      20.329   2.063  27.817  1.00  0.78           H  
ATOM   3897  N   ALA A 252      23.952   4.584  25.923  1.00  0.73           N  
ATOM   3898  CA  ALA A 252      25.209   5.200  25.494  1.00  0.73           C  
ATOM   3899  C   ALA A 252      25.022   6.637  25.057  1.00  0.73           C  
ATOM   3900  O   ALA A 252      25.887   7.478  25.288  1.00  0.73           O  
ATOM   3901  CB  ALA A 252      25.817   4.424  24.339  1.00  0.73           C  
ATOM   3902  H   ALA A 252      23.643   3.741  25.446  1.00  0.73           H  
ATOM   3903  HA  ALA A 252      25.892   5.186  26.341  1.00  0.73           H  
ATOM   3904 1HB  ALA A 252      26.763   4.878  24.047  1.00  0.73           H  
ATOM   3905 2HB  ALA A 252      25.984   3.393  24.641  1.00  0.73           H  
ATOM   3906 3HB  ALA A 252      25.134   4.446  23.491  1.00  0.73           H  
ATOM   3907  N   ASN A 253      23.876   6.906  24.445  1.00  0.70           N  
ATOM   3908  CA  ASN A 253      23.533   8.200  23.904  1.00  0.70           C  
ATOM   3909  C   ASN A 253      22.687   9.043  24.834  1.00  0.70           C  
ATOM   3910  O   ASN A 253      22.227  10.107  24.428  1.00  0.70           O  
ATOM   3911  CB  ASN A 253      22.737   7.959  22.632  1.00  0.70           C  
ATOM   3912  CG  ASN A 253      22.649   9.067  21.687  1.00  0.70           C  
ATOM   3913  OD1 ASN A 253      23.646   9.703  21.349  1.00  0.70           O  
ATOM   3914  ND2 ASN A 253      21.452   9.350  21.256  1.00  0.70           N  
ATOM   3915  H   ASN A 253      23.220   6.146  24.281  1.00  0.70           H  
ATOM   3916  HA  ASN A 253      24.447   8.753  23.702  1.00  0.70           H  
ATOM   3917 1HB  ASN A 253      23.171   7.118  22.105  1.00  0.70           H  
ATOM   3918 2HB  ASN A 253      21.728   7.661  22.913  1.00  0.70           H  
ATOM   3919 1HD2 ASN A 253      21.307  10.106  20.621  1.00  0.70           H  
ATOM   3920 2HD2 ASN A 253      20.657   8.828  21.621  1.00  0.70           H  
ATOM   3921  N   ASN A 254      22.489   8.621  26.085  1.00  0.68           N  
ATOM   3922  CA  ASN A 254      21.660   9.421  26.974  1.00  0.68           C  
ATOM   3923  C   ASN A 254      20.281   9.767  26.374  1.00  0.68           C  
ATOM   3924  O   ASN A 254      19.824  10.910  26.466  1.00  0.68           O  
ATOM   3925  CB  ASN A 254      22.435  10.646  27.432  1.00  0.68           C  
ATOM   3926  CG  ASN A 254      23.528  10.273  28.428  1.00  0.68           C  
ATOM   3927  OD1 ASN A 254      23.197   9.667  29.457  1.00  0.68           O  
ATOM   3928  ND2 ASN A 254      24.778  10.577  28.170  1.00  0.68           N  
ATOM   3929  H   ASN A 254      22.895   7.748  26.425  1.00  0.68           H  
ATOM   3930  HA  ASN A 254      21.463   8.817  27.860  1.00  0.68           H  
ATOM   3931 1HB  ASN A 254      22.900  11.152  26.583  1.00  0.68           H  
ATOM   3932 2HB  ASN A 254      21.756  11.356  27.901  1.00  0.68           H  
ATOM   3933 1HD2 ASN A 254      25.475  10.323  28.838  1.00  0.68           H  
ATOM   3934 2HD2 ASN A 254      25.052  11.038  27.305  1.00  0.68           H  
ATOM   3935  N   GLY A 255      19.610   8.764  25.784  1.00  0.67           N  
ATOM   3936  CA  GLY A 255      18.297   8.950  25.172  1.00  0.67           C  
ATOM   3937  C   GLY A 255      18.361   8.939  23.636  1.00  0.67           C  
ATOM   3938  O   GLY A 255      19.382   8.557  23.066  1.00  0.67           O  
ATOM   3939  H   GLY A 255      20.035   7.838  25.756  1.00  0.67           H  
ATOM   3940 1HA  GLY A 255      17.642   8.149  25.521  1.00  0.67           H  
ATOM   3941 2HA  GLY A 255      17.875   9.889  25.524  1.00  0.67           H  
ATOM   3942  N   PRO A 256      17.243   9.248  22.958  1.00  0.67           N  
ATOM   3943  CA  PRO A 256      17.030   9.202  21.516  1.00  0.67           C  
ATOM   3944  C   PRO A 256      17.958  10.055  20.664  1.00  0.67           C  
ATOM   3945  O   PRO A 256      18.373  11.150  21.067  1.00  0.67           O  
ATOM   3946  CB  PRO A 256      15.615   9.733  21.370  1.00  0.67           C  
ATOM   3947  CG  PRO A 256      14.954   9.479  22.689  1.00  0.67           C  
ATOM   3948  CD  PRO A 256      16.045   9.674  23.709  1.00  0.67           C  
ATOM   3949  HA  PRO A 256      17.090   8.152  21.204  1.00  0.67           H  
ATOM   3950 1HB  PRO A 256      15.650  10.796  21.110  1.00  0.67           H  
ATOM   3951 2HB  PRO A 256      15.126   9.233  20.536  1.00  0.67           H  
ATOM   3952 1HG  PRO A 256      14.111  10.172  22.837  1.00  0.67           H  
ATOM   3953 2HG  PRO A 256      14.538   8.473  22.704  1.00  0.67           H  
ATOM   3954 1HD  PRO A 256      16.121  10.732  24.001  1.00  0.67           H  
ATOM   3955 2HD  PRO A 256      15.835   9.022  24.561  1.00  0.67           H  
ATOM   3956  N   GLY A 257      18.232   9.564  19.454  1.00  0.67           N  
ATOM   3957  CA  GLY A 257      19.066  10.288  18.489  1.00  0.67           C  
ATOM   3958  C   GLY A 257      19.597   9.408  17.357  1.00  0.67           C  
ATOM   3959  O   GLY A 257      19.262   8.231  17.243  1.00  0.67           O  
ATOM   3960  H   GLY A 257      17.831   8.655  19.214  1.00  0.67           H  
ATOM   3961 1HA  GLY A 257      18.486  11.107  18.063  1.00  0.67           H  
ATOM   3962 2HA  GLY A 257      19.906  10.742  19.012  1.00  0.67           H  
ATOM   3963  N   VAL A 258      20.431   9.992  16.509  1.00  0.68           N  
ATOM   3964  CA  VAL A 258      20.997   9.293  15.356  1.00  0.68           C  
ATOM   3965  C   VAL A 258      22.083   8.311  15.714  1.00  0.68           C  
ATOM   3966  O   VAL A 258      22.997   8.650  16.455  1.00  0.68           O  
ATOM   3967  CB  VAL A 258      21.591  10.284  14.373  1.00  0.68           C  
ATOM   3968  CG1 VAL A 258      22.318   9.557  13.248  1.00  0.68           C  
ATOM   3969  CG2 VAL A 258      20.531  11.095  13.813  1.00  0.68           C  
ATOM   3970  H   VAL A 258      20.683  10.959  16.658  1.00  0.68           H  
ATOM   3971  HA  VAL A 258      20.201   8.763  14.851  1.00  0.68           H  
ATOM   3972  HB  VAL A 258      22.281  10.905  14.897  1.00  0.68           H  
ATOM   3973 1HG1 VAL A 258      22.730  10.282  12.552  1.00  0.68           H  
ATOM   3974 2HG1 VAL A 258      23.130   8.960  13.653  1.00  0.68           H  
ATOM   3975 3HG1 VAL A 258      21.619   8.905  12.730  1.00  0.68           H  
ATOM   3976 1HG2 VAL A 258      20.941  11.825  13.117  1.00  0.68           H  
ATOM   3977 2HG2 VAL A 258      19.838  10.444  13.297  1.00  0.68           H  
ATOM   3978 3HG2 VAL A 258      20.030  11.598  14.612  1.00  0.68           H  
ATOM   3979  N   GLN A 259      21.973   7.107  15.172  1.00  0.68           N  
ATOM   3980  CA  GLN A 259      22.955   6.058  15.376  1.00  0.68           C  
ATOM   3981  C   GLN A 259      23.768   5.705  14.139  1.00  0.68           C  
ATOM   3982  O   GLN A 259      24.963   5.413  14.255  1.00  0.68           O  
ATOM   3983  CB  GLN A 259      22.274   4.794  15.875  1.00  0.68           C  
ATOM   3984  CG  GLN A 259      21.642   4.941  17.194  1.00  0.68           C  
ATOM   3985  CD  GLN A 259      22.671   5.278  18.249  1.00  0.68           C  
ATOM   3986  OE1 GLN A 259      23.703   4.619  18.329  1.00  0.68           O  
ATOM   3987  NE2 GLN A 259      22.399   6.285  19.064  1.00  0.68           N  
ATOM   3988  H   GLN A 259      21.171   6.934  14.583  1.00  0.68           H  
ATOM   3989  HA  GLN A 259      23.655   6.399  16.139  1.00  0.68           H  
ATOM   3990 1HB  GLN A 259      21.498   4.500  15.164  1.00  0.68           H  
ATOM   3991 2HB  GLN A 259      23.002   3.982  15.925  1.00  0.68           H  
ATOM   3992 1HG  GLN A 259      20.921   5.748  17.140  1.00  0.68           H  
ATOM   3993 2HG  GLN A 259      21.162   4.006  17.461  1.00  0.68           H  
ATOM   3994 1HE2 GLN A 259      23.058   6.545  19.773  1.00  0.68           H  
ATOM   3995 2HE2 GLN A 259      21.543   6.798  18.961  1.00  0.68           H  
ATOM   3996  N   HIS A 260      23.133   5.724  12.963  1.00  0.69           N  
ATOM   3997  CA  HIS A 260      23.853   5.268  11.772  1.00  0.69           C  
ATOM   3998  C   HIS A 260      23.597   6.150  10.552  1.00  0.69           C  
ATOM   3999  O   HIS A 260      22.452   6.496  10.257  1.00  0.69           O  
ATOM   4000  CB  HIS A 260      23.405   3.850  11.354  1.00  0.69           C  
ATOM   4001  CG  HIS A 260      23.488   2.728  12.385  1.00  0.69           C  
ATOM   4002  ND1 HIS A 260      24.612   1.969  12.579  1.00  0.69           N  
ATOM   4003  CD2 HIS A 260      22.559   2.245  13.247  1.00  0.69           C  
ATOM   4004  CE1 HIS A 260      24.385   1.073  13.523  1.00  0.69           C  
ATOM   4005  NE2 HIS A 260      23.143   1.215  13.940  1.00  0.69           N  
ATOM   4006  H   HIS A 260      22.158   6.018  12.917  1.00  0.69           H  
ATOM   4007  HA  HIS A 260      24.914   5.260  11.968  1.00  0.69           H  
ATOM   4008 1HB  HIS A 260      22.394   3.892  10.984  1.00  0.69           H  
ATOM   4009 2HB  HIS A 260      24.020   3.539  10.507  1.00  0.69           H  
ATOM   4010  HD2 HIS A 260      21.533   2.603  13.364  1.00  0.69           H  
ATOM   4011  HE1 HIS A 260      25.103   0.335  13.886  1.00  0.69           H  
ATOM   4012  HE2 HIS A 260      22.684   0.662  14.647  1.00  0.69           H  
ATOM   4013  N   ILE A 261      24.652   6.458   9.797  1.00  0.70           N  
ATOM   4014  CA  ILE A 261      24.452   7.172   8.524  1.00  0.70           C  
ATOM   4015  C   ILE A 261      24.935   6.337   7.360  1.00  0.70           C  
ATOM   4016  O   ILE A 261      26.121   5.999   7.258  1.00  0.70           O  
ATOM   4017  CB  ILE A 261      25.136   8.539   8.495  1.00  0.70           C  
ATOM   4018  CG1 ILE A 261      24.614   9.345   9.632  1.00  0.70           C  
ATOM   4019  CG2 ILE A 261      24.910   9.221   7.148  1.00  0.70           C  
ATOM   4020  CD1 ILE A 261      25.450   9.199  10.814  1.00  0.70           C  
ATOM   4021  H   ILE A 261      25.585   6.182  10.121  1.00  0.70           H  
ATOM   4022  HA  ILE A 261      23.387   7.341   8.380  1.00  0.70           H  
ATOM   4023  HB  ILE A 261      26.184   8.414   8.646  1.00  0.70           H  
ATOM   4024 1HG1 ILE A 261      24.552  10.389   9.360  1.00  0.70           H  
ATOM   4025 2HG1 ILE A 261      23.620   8.995   9.871  1.00  0.70           H  
ATOM   4026 1HG2 ILE A 261      25.408  10.186   7.132  1.00  0.70           H  
ATOM   4027 2HG2 ILE A 261      25.317   8.593   6.362  1.00  0.70           H  
ATOM   4028 3HG2 ILE A 261      23.845   9.354   6.980  1.00  0.70           H  
ATOM   4029 1HD1 ILE A 261      25.044   9.746  11.629  1.00  0.70           H  
ATOM   4030 2HD1 ILE A 261      25.511   8.151  11.099  1.00  0.70           H  
ATOM   4031 3HD1 ILE A 261      26.442   9.564  10.580  1.00  0.70           H  
ATOM   4032  N   ALA A 262      23.997   6.005   6.488  1.00  0.71           N  
ATOM   4033  CA  ALA A 262      24.270   5.161   5.347  1.00  0.71           C  
ATOM   4034  C   ALA A 262      24.566   5.973   4.117  1.00  0.71           C  
ATOM   4035  O   ALA A 262      23.736   6.782   3.673  1.00  0.71           O  
ATOM   4036  CB  ALA A 262      23.114   4.254   5.081  1.00  0.71           C  
ATOM   4037  H   ALA A 262      23.050   6.355   6.623  1.00  0.71           H  
ATOM   4038  HA  ALA A 262      25.141   4.564   5.575  1.00  0.71           H  
ATOM   4039 1HB  ALA A 262      23.344   3.610   4.237  1.00  0.71           H  
ATOM   4040 2HB  ALA A 262      22.921   3.644   5.964  1.00  0.71           H  
ATOM   4041 3HB  ALA A 262      22.249   4.857   4.854  1.00  0.71           H  
ATOM   4042  N   LEU A 263      25.741   5.723   3.570  1.00  0.72           N  
ATOM   4043  CA  LEU A 263      26.256   6.395   2.404  1.00  0.72           C  
ATOM   4044  C   LEU A 263      26.196   5.440   1.221  1.00  0.72           C  
ATOM   4045  O   LEU A 263      26.497   4.255   1.365  1.00  0.72           O  
ATOM   4046  CB  LEU A 263      27.696   6.806   2.696  1.00  0.72           C  
ATOM   4047  CG  LEU A 263      27.857   7.636   4.028  1.00  0.72           C  
ATOM   4048  CD1 LEU A 263      29.297   7.960   4.257  1.00  0.72           C  
ATOM   4049  CD2 LEU A 263      27.023   8.875   3.970  1.00  0.72           C  
ATOM   4050  H   LEU A 263      26.325   5.026   4.018  1.00  0.72           H  
ATOM   4051  HA  LEU A 263      25.651   7.270   2.187  1.00  0.72           H  
ATOM   4052 1HB  LEU A 263      28.313   5.911   2.770  1.00  0.72           H  
ATOM   4053 2HB  LEU A 263      28.043   7.404   1.876  1.00  0.72           H  
ATOM   4054  HG  LEU A 263      27.520   7.021   4.872  1.00  0.72           H  
ATOM   4055 1HD1 LEU A 263      29.404   8.507   5.195  1.00  0.72           H  
ATOM   4056 2HD1 LEU A 263      29.842   7.025   4.315  1.00  0.72           H  
ATOM   4057 3HD1 LEU A 263      29.684   8.564   3.444  1.00  0.72           H  
ATOM   4058 1HD2 LEU A 263      27.130   9.430   4.900  1.00  0.72           H  
ATOM   4059 2HD2 LEU A 263      27.341   9.485   3.156  1.00  0.72           H  
ATOM   4060 3HD2 LEU A 263      25.985   8.602   3.828  1.00  0.72           H  
ATOM   4061  N   GLU A 264      25.823   5.956   0.068  1.00  0.73           N  
ATOM   4062  CA  GLU A 264      25.717   5.177  -1.157  1.00  0.73           C  
ATOM   4063  C   GLU A 264      26.919   5.297  -2.062  1.00  0.73           C  
ATOM   4064  O   GLU A 264      27.439   6.404  -2.275  1.00  0.73           O  
ATOM   4065  CB  GLU A 264      24.475   5.575  -1.949  1.00  0.73           C  
ATOM   4066  CG  GLU A 264      24.317   4.876  -3.305  1.00  0.73           C  
ATOM   4067  CD  GLU A 264      23.102   5.295  -4.042  1.00  0.73           C  
ATOM   4068  OE1 GLU A 264      22.254   5.933  -3.458  1.00  0.73           O  
ATOM   4069  OE2 GLU A 264      23.038   5.029  -5.216  1.00  0.73           O  
ATOM   4070  H   GLU A 264      25.608   6.944   0.037  1.00  0.73           H  
ATOM   4071  HA  GLU A 264      25.611   4.134  -0.875  1.00  0.73           H  
ATOM   4072 1HB  GLU A 264      23.584   5.372  -1.357  1.00  0.73           H  
ATOM   4073 2HB  GLU A 264      24.514   6.631  -2.121  1.00  0.73           H  
ATOM   4074 1HG  GLU A 264      25.169   5.126  -3.933  1.00  0.73           H  
ATOM   4075 2HG  GLU A 264      24.306   3.792  -3.160  1.00  0.73           H  
ATOM   4076  N   SER A 265      27.274   4.160  -2.659  1.00  0.74           N  
ATOM   4077  CA  SER A 265      28.303   4.055  -3.684  1.00  0.74           C  
ATOM   4078  C   SER A 265      27.857   3.151  -4.821  1.00  0.74           C  
ATOM   4079  O   SER A 265      27.202   2.139  -4.611  1.00  0.74           O  
ATOM   4080  CB  SER A 265      29.581   3.484  -3.142  1.00  0.74           C  
ATOM   4081  OG  SER A 265      30.501   3.298  -4.200  1.00  0.74           O  
ATOM   4082  H   SER A 265      26.781   3.312  -2.358  1.00  0.74           H  
ATOM   4083  HA  SER A 265      28.499   5.049  -4.087  1.00  0.74           H  
ATOM   4084 1HB  SER A 265      30.002   4.162  -2.416  1.00  0.74           H  
ATOM   4085 2HB  SER A 265      29.387   2.533  -2.646  1.00  0.74           H  
ATOM   4086  HG  SER A 265      31.398   3.252  -3.795  1.00  0.74           H  
ATOM   4087  N   ARG A 266      28.269   3.495  -6.033  1.00  0.74           N  
ATOM   4088  CA  ARG A 266      27.981   2.686  -7.218  1.00  0.74           C  
ATOM   4089  C   ARG A 266      28.911   1.478  -7.356  1.00  0.74           C  
ATOM   4090  O   ARG A 266      28.716   0.637  -8.237  1.00  0.74           O  
ATOM   4091  CB  ARG A 266      28.033   3.548  -8.463  1.00  0.74           C  
ATOM   4092  CG  ARG A 266      26.916   4.577  -8.533  1.00  0.74           C  
ATOM   4093  CD  ARG A 266      27.070   5.552  -9.660  1.00  0.74           C  
ATOM   4094  NE  ARG A 266      28.225   6.424  -9.485  1.00  0.74           N  
ATOM   4095  CZ  ARG A 266      28.612   7.371 -10.360  1.00  0.74           C  
ATOM   4096  NH1 ARG A 266      27.932   7.563 -11.470  1.00  0.74           N  
ATOM   4097  NH2 ARG A 266      29.676   8.111 -10.100  1.00  0.74           N  
ATOM   4098  H   ARG A 266      28.809   4.346  -6.134  1.00  0.74           H  
ATOM   4099  HA  ARG A 266      26.962   2.310  -7.122  1.00  0.74           H  
ATOM   4100 1HB  ARG A 266      28.984   4.080  -8.499  1.00  0.74           H  
ATOM   4101 2HB  ARG A 266      27.971   2.918  -9.350  1.00  0.74           H  
ATOM   4102 1HG  ARG A 266      25.975   4.050  -8.690  1.00  0.74           H  
ATOM   4103 2HG  ARG A 266      26.859   5.102  -7.594  1.00  0.74           H  
ATOM   4104 1HD  ARG A 266      27.193   5.008 -10.596  1.00  0.74           H  
ATOM   4105 2HD  ARG A 266      26.181   6.178  -9.719  1.00  0.74           H  
ATOM   4106  HE  ARG A 266      28.777   6.313  -8.645  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 266      27.118   6.998 -11.669  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 266      28.223   8.275 -12.124  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 266      30.198   7.962  -9.246  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 266      29.968   8.822 -10.753  1.00  0.74           H  
ATOM   4111  N   ASP A 267      29.937   1.422  -6.508  1.00  0.74           N  
ATOM   4112  CA  ASP A 267      30.904   0.333  -6.490  1.00  0.74           C  
ATOM   4113  C   ASP A 267      31.414   0.118  -5.077  1.00  0.74           C  
ATOM   4114  O   ASP A 267      32.509   0.571  -4.719  1.00  0.74           O  
ATOM   4115  CB  ASP A 267      32.070   0.614  -7.457  1.00  0.74           C  
ATOM   4116  CG  ASP A 267      33.110  -0.558  -7.572  1.00  0.74           C  
ATOM   4117  OD1 ASP A 267      33.097  -1.458  -6.737  1.00  0.74           O  
ATOM   4118  OD2 ASP A 267      33.916  -0.518  -8.467  1.00  0.74           O  
ATOM   4119  H   ASP A 267      30.034   2.150  -5.805  1.00  0.74           H  
ATOM   4120  HA  ASP A 267      30.403  -0.581  -6.810  1.00  0.74           H  
ATOM   4121 1HB  ASP A 267      31.668   0.817  -8.452  1.00  0.74           H  
ATOM   4122 2HB  ASP A 267      32.596   1.512  -7.130  1.00  0.74           H  
ATOM   4123  N   ILE A 268      30.637  -0.632  -4.294  1.00  0.72           N  
ATOM   4124  CA  ILE A 268      30.942  -0.908  -2.897  1.00  0.72           C  
ATOM   4125  C   ILE A 268      32.257  -1.629  -2.690  1.00  0.72           C  
ATOM   4126  O   ILE A 268      32.865  -1.528  -1.625  1.00  0.72           O  
ATOM   4127  CB  ILE A 268      29.827  -1.732  -2.236  1.00  0.72           C  
ATOM   4128  CG1 ILE A 268      30.003  -1.702  -0.732  1.00  0.72           C  
ATOM   4129  CG2 ILE A 268      29.813  -3.159  -2.736  1.00  0.72           C  
ATOM   4130  CD1 ILE A 268      28.818  -2.216   0.076  1.00  0.72           C  
ATOM   4131  H   ILE A 268      29.763  -0.997  -4.680  1.00  0.72           H  
ATOM   4132  HA  ILE A 268      30.999   0.048  -2.379  1.00  0.72           H  
ATOM   4133  HB  ILE A 268      28.870  -1.271  -2.461  1.00  0.72           H  
ATOM   4134 1HG1 ILE A 268      30.879  -2.294  -0.470  1.00  0.72           H  
ATOM   4135 2HG1 ILE A 268      30.186  -0.712  -0.471  1.00  0.72           H  
ATOM   4136 1HG2 ILE A 268      29.011  -3.687  -2.247  1.00  0.72           H  
ATOM   4137 2HG2 ILE A 268      29.659  -3.169  -3.809  1.00  0.72           H  
ATOM   4138 3HG2 ILE A 268      30.742  -3.644  -2.509  1.00  0.72           H  
ATOM   4139 1HD1 ILE A 268      29.043  -2.138   1.142  1.00  0.72           H  
ATOM   4140 2HD1 ILE A 268      27.929  -1.620  -0.149  1.00  0.72           H  
ATOM   4141 3HD1 ILE A 268      28.629  -3.253  -0.176  1.00  0.72           H  
ATOM   4142  N   PHE A 269      32.707  -2.365  -3.691  1.00  0.71           N  
ATOM   4143  CA  PHE A 269      33.923  -3.113  -3.529  1.00  0.71           C  
ATOM   4144  C   PHE A 269      35.110  -2.172  -3.651  1.00  0.71           C  
ATOM   4145  O   PHE A 269      35.987  -2.145  -2.785  1.00  0.71           O  
ATOM   4146  CB  PHE A 269      33.986  -4.184  -4.600  1.00  0.71           C  
ATOM   4147  CG  PHE A 269      32.858  -5.182  -4.515  1.00  0.71           C  
ATOM   4148  CD1 PHE A 269      31.701  -4.979  -5.246  1.00  0.71           C  
ATOM   4149  CD2 PHE A 269      32.938  -6.302  -3.730  1.00  0.71           C  
ATOM   4150  CE1 PHE A 269      30.654  -5.887  -5.182  1.00  0.71           C  
ATOM   4151  CE2 PHE A 269      31.903  -7.204  -3.664  1.00  0.71           C  
ATOM   4152  CZ  PHE A 269      30.763  -7.002  -4.387  1.00  0.71           C  
ATOM   4153  H   PHE A 269      32.203  -2.391  -4.573  1.00  0.71           H  
ATOM   4154  HA  PHE A 269      33.926  -3.569  -2.543  1.00  0.71           H  
ATOM   4155 1HB  PHE A 269      33.958  -3.717  -5.589  1.00  0.71           H  
ATOM   4156 2HB  PHE A 269      34.918  -4.729  -4.518  1.00  0.71           H  
ATOM   4157  HD1 PHE A 269      31.625  -4.085  -5.877  1.00  0.71           H  
ATOM   4158  HD2 PHE A 269      33.832  -6.477  -3.166  1.00  0.71           H  
ATOM   4159  HE1 PHE A 269      29.746  -5.717  -5.765  1.00  0.71           H  
ATOM   4160  HE2 PHE A 269      31.995  -8.083  -3.039  1.00  0.71           H  
ATOM   4161  HZ  PHE A 269      29.946  -7.723  -4.334  1.00  0.71           H  
ATOM   4162  N   ALA A 270      35.142  -1.352  -4.706  1.00  0.70           N  
ATOM   4163  CA  ALA A 270      36.262  -0.426  -4.839  1.00  0.70           C  
ATOM   4164  C   ALA A 270      36.281   0.564  -3.686  1.00  0.70           C  
ATOM   4165  O   ALA A 270      37.348   0.866  -3.136  1.00  0.70           O  
ATOM   4166  CB  ALA A 270      36.193   0.333  -6.147  1.00  0.70           C  
ATOM   4167  H   ALA A 270      34.399  -1.375  -5.418  1.00  0.70           H  
ATOM   4168  HA  ALA A 270      37.184  -1.002  -4.809  1.00  0.70           H  
ATOM   4169 1HB  ALA A 270      37.044   1.002  -6.229  1.00  0.70           H  
ATOM   4170 2HB  ALA A 270      36.199  -0.371  -6.981  1.00  0.70           H  
ATOM   4171 3HB  ALA A 270      35.271   0.914  -6.172  1.00  0.70           H  
ATOM   4172  N   THR A 271      35.088   1.039  -3.301  1.00  0.70           N  
ATOM   4173  CA  THR A 271      34.973   2.016  -2.233  1.00  0.70           C  
ATOM   4174  C   THR A 271      35.419   1.455  -0.906  1.00  0.70           C  
ATOM   4175  O   THR A 271      36.233   2.068  -0.213  1.00  0.70           O  
ATOM   4176  CB  THR A 271      33.529   2.549  -2.107  1.00  0.70           C  
ATOM   4177  OG1 THR A 271      33.153   3.239  -3.307  1.00  0.70           O  
ATOM   4178  CG2 THR A 271      33.422   3.488  -0.962  1.00  0.70           C  
ATOM   4179  H   THR A 271      34.239   0.741  -3.788  1.00  0.70           H  
ATOM   4180  HA  THR A 271      35.628   2.850  -2.469  1.00  0.70           H  
ATOM   4181  HB  THR A 271      32.854   1.713  -1.959  1.00  0.70           H  
ATOM   4182  HG1 THR A 271      33.831   3.929  -3.484  1.00  0.70           H  
ATOM   4183 1HG2 THR A 271      32.403   3.852  -0.883  1.00  0.70           H  
ATOM   4184 2HG2 THR A 271      33.699   2.958  -0.057  1.00  0.70           H  
ATOM   4185 3HG2 THR A 271      34.094   4.332  -1.110  1.00  0.70           H  
ATOM   4186  N   LEU A 272      34.946   0.266  -0.555  1.00  0.70           N  
ATOM   4187  CA  LEU A 272      35.322  -0.285   0.720  1.00  0.70           C  
ATOM   4188  C   LEU A 272      36.810  -0.567   0.771  1.00  0.70           C  
ATOM   4189  O   LEU A 272      37.450  -0.276   1.780  1.00  0.70           O  
ATOM   4190  CB  LEU A 272      34.515  -1.527   1.026  1.00  0.70           C  
ATOM   4191  CG  LEU A 272      34.808  -2.160   2.352  1.00  0.70           C  
ATOM   4192  CD1 LEU A 272      34.578  -1.152   3.476  1.00  0.70           C  
ATOM   4193  CD2 LEU A 272      33.899  -3.325   2.524  1.00  0.70           C  
ATOM   4194  H   LEU A 272      34.293  -0.254  -1.142  1.00  0.70           H  
ATOM   4195  HA  LEU A 272      35.090   0.453   1.487  1.00  0.70           H  
ATOM   4196 1HB  LEU A 272      33.464  -1.291   0.982  1.00  0.70           H  
ATOM   4197 2HB  LEU A 272      34.723  -2.258   0.251  1.00  0.70           H  
ATOM   4198  HG  LEU A 272      35.838  -2.487   2.368  1.00  0.70           H  
ATOM   4199 1HD1 LEU A 272      34.794  -1.623   4.433  1.00  0.70           H  
ATOM   4200 2HD1 LEU A 272      35.239  -0.296   3.342  1.00  0.70           H  
ATOM   4201 3HD1 LEU A 272      33.542  -0.813   3.462  1.00  0.70           H  
ATOM   4202 1HD2 LEU A 272      34.098  -3.829   3.471  1.00  0.70           H  
ATOM   4203 2HD2 LEU A 272      32.867  -2.981   2.497  1.00  0.70           H  
ATOM   4204 3HD2 LEU A 272      34.067  -3.989   1.719  1.00  0.70           H  
ATOM   4205  N   ARG A 273      37.390  -1.129  -0.298  1.00  0.72           N  
ATOM   4206  CA  ARG A 273      38.822  -1.394  -0.247  1.00  0.72           C  
ATOM   4207  C   ARG A 273      39.592  -0.101  -0.010  1.00  0.72           C  
ATOM   4208  O   ARG A 273      40.514  -0.062   0.812  1.00  0.72           O  
ATOM   4209  CB  ARG A 273      39.330  -1.989  -1.553  1.00  0.72           C  
ATOM   4210  CG  ARG A 273      38.899  -3.385  -1.852  1.00  0.72           C  
ATOM   4211  CD  ARG A 273      39.542  -3.890  -3.084  1.00  0.72           C  
ATOM   4212  NE  ARG A 273      38.981  -5.152  -3.506  1.00  0.72           N  
ATOM   4213  CZ  ARG A 273      38.061  -5.288  -4.482  1.00  0.72           C  
ATOM   4214  NH1 ARG A 273      37.642  -4.232  -5.142  1.00  0.72           N  
ATOM   4215  NH2 ARG A 273      37.593  -6.481  -4.780  1.00  0.72           N  
ATOM   4216  H   ARG A 273      36.851  -1.374  -1.131  1.00  0.72           H  
ATOM   4217  HA  ARG A 273      39.020  -2.088   0.572  1.00  0.72           H  
ATOM   4218 1HB  ARG A 273      38.979  -1.366  -2.381  1.00  0.72           H  
ATOM   4219 2HB  ARG A 273      40.417  -1.965  -1.565  1.00  0.72           H  
ATOM   4220 1HG  ARG A 273      39.163  -4.040  -1.022  1.00  0.72           H  
ATOM   4221 2HG  ARG A 273      37.849  -3.396  -1.991  1.00  0.72           H  
ATOM   4222 1HD  ARG A 273      39.394  -3.165  -3.885  1.00  0.72           H  
ATOM   4223 2HD  ARG A 273      40.608  -4.030  -2.910  1.00  0.72           H  
ATOM   4224  HE  ARG A 273      39.283  -5.988  -3.025  1.00  0.72           H  
ATOM   4225 1HH1 ARG A 273      38.005  -3.319  -4.908  1.00  0.72           H  
ATOM   4226 2HH1 ARG A 273      36.980  -4.334  -5.903  1.00  0.72           H  
ATOM   4227 1HH2 ARG A 273      37.922  -7.296  -4.283  1.00  0.72           H  
ATOM   4228 2HH2 ARG A 273      36.887  -6.589  -5.515  1.00  0.72           H  
ATOM   4229  N   ALA A 274      39.202   0.973  -0.709  1.00  0.75           N  
ATOM   4230  CA  ALA A 274      39.876   2.251  -0.543  1.00  0.75           C  
ATOM   4231  C   ALA A 274      39.744   2.772   0.880  1.00  0.75           C  
ATOM   4232  O   ALA A 274      40.702   3.299   1.436  1.00  0.75           O  
ATOM   4233  CB  ALA A 274      39.316   3.256  -1.512  1.00  0.75           C  
ATOM   4234  H   ALA A 274      38.438   0.903  -1.386  1.00  0.75           H  
ATOM   4235  HA  ALA A 274      40.934   2.103  -0.753  1.00  0.75           H  
ATOM   4236 1HB  ALA A 274      39.843   4.196  -1.401  1.00  0.75           H  
ATOM   4237 2HB  ALA A 274      39.431   2.888  -2.529  1.00  0.75           H  
ATOM   4238 3HB  ALA A 274      38.263   3.392  -1.297  1.00  0.75           H  
ATOM   4239  N   MET A 275      38.567   2.595   1.490  1.00  0.79           N  
ATOM   4240  CA  MET A 275      38.373   3.034   2.867  1.00  0.79           C  
ATOM   4241  C   MET A 275      39.269   2.222   3.812  1.00  0.79           C  
ATOM   4242  O   MET A 275      39.963   2.764   4.670  1.00  0.79           O  
ATOM   4243  CB  MET A 275      36.913   2.866   3.295  1.00  0.79           C  
ATOM   4244  CG  MET A 275      35.851   3.787   2.623  1.00  0.79           C  
ATOM   4245  SD  MET A 275      34.167   3.405   3.204  1.00  0.79           S  
ATOM   4246  CE  MET A 275      33.155   4.664   2.480  1.00  0.79           C  
ATOM   4247  H   MET A 275      37.790   2.172   0.981  1.00  0.79           H  
ATOM   4248  HA  MET A 275      38.655   4.081   2.950  1.00  0.79           H  
ATOM   4249 1HB  MET A 275      36.609   1.835   3.140  1.00  0.79           H  
ATOM   4250 2HB  MET A 275      36.856   3.069   4.358  1.00  0.79           H  
ATOM   4251 1HG  MET A 275      36.057   4.823   2.839  1.00  0.79           H  
ATOM   4252 2HG  MET A 275      35.882   3.664   1.552  1.00  0.79           H  
ATOM   4253 1HE  MET A 275      32.120   4.525   2.789  1.00  0.79           H  
ATOM   4254 2HE  MET A 275      33.495   5.617   2.793  1.00  0.79           H  
ATOM   4255 3HE  MET A 275      33.220   4.629   1.424  1.00  0.79           H  
ATOM   4256  N   GLN A 276      39.302   0.904   3.617  1.00  0.84           N  
ATOM   4257  CA  GLN A 276      40.083   0.020   4.479  1.00  0.84           C  
ATOM   4258  C   GLN A 276      41.580   0.315   4.378  1.00  0.84           C  
ATOM   4259  O   GLN A 276      42.300   0.319   5.383  1.00  0.84           O  
ATOM   4260  CB  GLN A 276      39.801  -1.442   4.105  1.00  0.84           C  
ATOM   4261  CG  GLN A 276      38.373  -1.918   4.471  1.00  0.84           C  
ATOM   4262  CD  GLN A 276      38.031  -3.335   3.955  1.00  0.84           C  
ATOM   4263  OE1 GLN A 276      38.662  -3.868   3.032  1.00  0.84           O  
ATOM   4264  NE2 GLN A 276      37.009  -3.937   4.567  1.00  0.84           N  
ATOM   4265  H   GLN A 276      38.736   0.497   2.873  1.00  0.84           H  
ATOM   4266  HA  GLN A 276      39.772   0.185   5.510  1.00  0.84           H  
ATOM   4267 1HB  GLN A 276      39.926  -1.563   3.028  1.00  0.84           H  
ATOM   4268 2HB  GLN A 276      40.520  -2.093   4.596  1.00  0.84           H  
ATOM   4269 1HG  GLN A 276      38.286  -1.930   5.554  1.00  0.84           H  
ATOM   4270 2HG  GLN A 276      37.652  -1.218   4.059  1.00  0.84           H  
ATOM   4271 1HE2 GLN A 276      36.693  -4.879   4.295  1.00  0.84           H  
ATOM   4272 2HE2 GLN A 276      36.528  -3.463   5.299  1.00  0.84           H  
ATOM   4273  N   ALA A 277      42.026   0.657   3.172  1.00  0.89           N  
ATOM   4274  CA  ALA A 277      43.419   0.954   2.853  1.00  0.89           C  
ATOM   4275  C   ALA A 277      43.992   2.113   3.656  1.00  0.89           C  
ATOM   4276  O   ALA A 277      45.213   2.242   3.777  1.00  0.89           O  
ATOM   4277  CB  ALA A 277      43.554   1.290   1.378  1.00  0.89           C  
ATOM   4278  H   ALA A 277      41.365   0.645   2.395  1.00  0.89           H  
ATOM   4279  HA  ALA A 277      44.005   0.063   3.075  1.00  0.89           H  
ATOM   4280 1HB  ALA A 277      44.599   1.473   1.140  1.00  0.89           H  
ATOM   4281 2HB  ALA A 277      43.181   0.458   0.780  1.00  0.89           H  
ATOM   4282 3HB  ALA A 277      42.970   2.180   1.160  1.00  0.89           H  
ATOM   4283  N   VAL A 278      43.132   2.993   4.152  1.00  0.95           N  
ATOM   4284  CA  VAL A 278      43.594   4.165   4.860  1.00  0.95           C  
ATOM   4285  C   VAL A 278      43.196   4.160   6.326  1.00  0.95           C  
ATOM   4286  O   VAL A 278      43.357   5.166   7.031  1.00  0.95           O  
ATOM   4287  CB  VAL A 278      43.055   5.401   4.155  1.00  0.95           C  
ATOM   4288  CG1 VAL A 278      43.627   5.480   2.738  1.00  0.95           C  
ATOM   4289  CG2 VAL A 278      41.606   5.295   4.109  1.00  0.95           C  
ATOM   4290  H   VAL A 278      42.124   2.843   4.065  1.00  0.95           H  
ATOM   4291  HA  VAL A 278      44.678   4.190   4.806  1.00  0.95           H  
ATOM   4292  HB  VAL A 278      43.352   6.294   4.697  1.00  0.95           H  
ATOM   4293 1HG1 VAL A 278      43.244   6.356   2.238  1.00  0.95           H  
ATOM   4294 2HG1 VAL A 278      44.708   5.536   2.777  1.00  0.95           H  
ATOM   4295 3HG1 VAL A 278      43.330   4.593   2.179  1.00  0.95           H  
ATOM   4296 1HG2 VAL A 278      41.213   6.129   3.617  1.00  0.95           H  
ATOM   4297 2HG2 VAL A 278      41.347   4.409   3.557  1.00  0.95           H  
ATOM   4298 3HG2 VAL A 278      41.194   5.234   5.114  1.00  0.95           H  
ATOM   4299  N   ALA A 279      42.728   3.021   6.822  1.00  0.98           N  
ATOM   4300  CA  ALA A 279      42.343   2.949   8.222  1.00  0.98           C  
ATOM   4301  C   ALA A 279      43.539   3.310   9.113  1.00  0.98           C  
ATOM   4302  O   ALA A 279      43.418   4.090  10.058  1.00  0.98           O  
ATOM   4303  CB  ALA A 279      41.826   1.563   8.536  1.00  0.98           C  
ATOM   4304  H   ALA A 279      42.615   2.194   6.228  1.00  0.98           H  
ATOM   4305  HA  ALA A 279      41.546   3.668   8.400  1.00  0.98           H  
ATOM   4306 1HB  ALA A 279      41.518   1.519   9.579  1.00  0.98           H  
ATOM   4307 2HB  ALA A 279      40.970   1.343   7.891  1.00  0.98           H  
ATOM   4308 3HB  ALA A 279      42.614   0.831   8.353  1.00  0.98           H  
ATOM   4309  N   ASP A 280      44.730   2.883   8.692  1.00  0.99           N  
ATOM   4310  CA  ASP A 280      45.997   3.133   9.381  1.00  0.99           C  
ATOM   4311  C   ASP A 280      46.357   4.625   9.477  1.00  0.99           C  
ATOM   4312  O   ASP A 280      47.230   5.005  10.257  1.00  0.99           O  
ATOM   4313  CB  ASP A 280      47.132   2.390   8.678  1.00  0.99           C  
ATOM   4314  CG  ASP A 280      47.072   0.870   8.868  1.00  0.99           C  
ATOM   4315  OD1 ASP A 280      46.326   0.412   9.704  1.00  0.99           O  
ATOM   4316  OD2 ASP A 280      47.774   0.183   8.167  1.00  0.99           O  
ATOM   4317  H   ASP A 280      44.750   2.295   7.871  1.00  0.99           H  
ATOM   4318  HA  ASP A 280      45.910   2.743  10.395  1.00  0.99           H  
ATOM   4319 1HB  ASP A 280      47.101   2.611   7.610  1.00  0.99           H  
ATOM   4320 2HB  ASP A 280      48.089   2.750   9.057  1.00  0.99           H  
ATOM   4321  N   ARG A 281      45.709   5.466   8.665  1.00  0.97           N  
ATOM   4322  CA  ARG A 281      45.962   6.900   8.629  1.00  0.97           C  
ATOM   4323  C   ARG A 281      44.921   7.642   9.469  1.00  0.97           C  
ATOM   4324  O   ARG A 281      44.732   8.860   9.334  1.00  0.97           O  
ATOM   4325  CB  ARG A 281      45.923   7.420   7.199  1.00  0.97           C  
ATOM   4326  CG  ARG A 281      47.048   6.928   6.278  1.00  0.97           C  
ATOM   4327  CD  ARG A 281      46.757   7.271   4.854  1.00  0.97           C  
ATOM   4328  NE  ARG A 281      47.846   6.914   3.934  1.00  0.97           N  
ATOM   4329  CZ  ARG A 281      48.116   5.671   3.464  1.00  0.97           C  
ATOM   4330  NH1 ARG A 281      47.398   4.636   3.831  1.00  0.97           N  
ATOM   4331  NH2 ARG A 281      49.120   5.496   2.622  1.00  0.97           N  
ATOM   4332  H   ARG A 281      44.974   5.118   8.056  1.00  0.97           H  
ATOM   4333  HA  ARG A 281      46.950   7.092   9.045  1.00  0.97           H  
ATOM   4334 1HB  ARG A 281      44.975   7.141   6.740  1.00  0.97           H  
ATOM   4335 2HB  ARG A 281      45.969   8.506   7.215  1.00  0.97           H  
ATOM   4336 1HG  ARG A 281      47.990   7.392   6.567  1.00  0.97           H  
ATOM   4337 2HG  ARG A 281      47.131   5.842   6.360  1.00  0.97           H  
ATOM   4338 1HD  ARG A 281      45.866   6.738   4.543  1.00  0.97           H  
ATOM   4339 2HD  ARG A 281      46.580   8.342   4.771  1.00  0.97           H  
ATOM   4340  HE  ARG A 281      48.439   7.667   3.611  1.00  0.97           H  
ATOM   4341 1HH1 ARG A 281      46.639   4.751   4.482  1.00  0.97           H  
ATOM   4342 2HH1 ARG A 281      47.614   3.714   3.467  1.00  0.97           H  
ATOM   4343 1HH2 ARG A 281      49.681   6.286   2.332  1.00  0.97           H  
ATOM   4344 2HH2 ARG A 281      49.324   4.573   2.269  1.00  0.97           H  
ATOM   4345  N   GLY A 282      44.218   6.897  10.329  1.00  0.94           N  
ATOM   4346  CA  GLY A 282      43.199   7.481  11.185  1.00  0.94           C  
ATOM   4347  C   GLY A 282      41.858   7.487  10.483  1.00  0.94           C  
ATOM   4348  O   GLY A 282      40.997   8.317  10.780  1.00  0.94           O  
ATOM   4349  H   GLY A 282      44.369   5.891  10.375  1.00  0.94           H  
ATOM   4350 1HA  GLY A 282      43.127   6.900  12.105  1.00  0.94           H  
ATOM   4351 2HA  GLY A 282      43.482   8.495  11.461  1.00  0.94           H  
ATOM   4352  N   GLY A 283      41.703   6.589   9.515  1.00  0.90           N  
ATOM   4353  CA  GLY A 283      40.475   6.498   8.751  1.00  0.90           C  
ATOM   4354  C   GLY A 283      39.489   5.574   9.448  1.00  0.90           C  
ATOM   4355  O   GLY A 283      39.617   5.292  10.640  1.00  0.90           O  
ATOM   4356  H   GLY A 283      42.445   5.916   9.318  1.00  0.90           H  
ATOM   4357 1HA  GLY A 283      40.041   7.492   8.632  1.00  0.90           H  
ATOM   4358 2HA  GLY A 283      40.705   6.115   7.757  1.00  0.90           H  
ATOM   4359  N   LEU A 284      38.496   5.099   8.714  1.00  0.87           N  
ATOM   4360  CA  LEU A 284      37.487   4.246   9.307  1.00  0.87           C  
ATOM   4361  C   LEU A 284      37.968   2.825   9.482  1.00  0.87           C  
ATOM   4362  O   LEU A 284      38.597   2.252   8.595  1.00  0.87           O  
ATOM   4363  CB  LEU A 284      36.241   4.224   8.418  1.00  0.87           C  
ATOM   4364  CG  LEU A 284      35.502   5.527   8.270  1.00  0.87           C  
ATOM   4365  CD1 LEU A 284      34.449   5.362   7.240  1.00  0.87           C  
ATOM   4366  CD2 LEU A 284      34.900   5.927   9.605  1.00  0.87           C  
ATOM   4367  H   LEU A 284      38.438   5.333   7.736  1.00  0.87           H  
ATOM   4368  HA  LEU A 284      37.226   4.647  10.287  1.00  0.87           H  
ATOM   4369 1HB  LEU A 284      36.541   3.913   7.419  1.00  0.87           H  
ATOM   4370 2HB  LEU A 284      35.547   3.480   8.813  1.00  0.87           H  
ATOM   4371  HG  LEU A 284      36.166   6.293   7.948  1.00  0.87           H  
ATOM   4372 1HD1 LEU A 284      33.938   6.292   7.157  1.00  0.87           H  
ATOM   4373 2HD1 LEU A 284      34.908   5.094   6.283  1.00  0.87           H  
ATOM   4374 3HD1 LEU A 284      33.758   4.595   7.527  1.00  0.87           H  
ATOM   4375 1HD2 LEU A 284      34.362   6.872   9.497  1.00  0.87           H  
ATOM   4376 2HD2 LEU A 284      34.211   5.152   9.942  1.00  0.87           H  
ATOM   4377 3HD2 LEU A 284      35.694   6.048  10.342  1.00  0.87           H  
ATOM   4378  N   ALA A 285      37.625   2.240  10.615  1.00  0.87           N  
ATOM   4379  CA  ALA A 285      37.897   0.837  10.844  1.00  0.87           C  
ATOM   4380  C   ALA A 285      36.592   0.121  10.634  1.00  0.87           C  
ATOM   4381  O   ALA A 285      35.538   0.694  10.919  1.00  0.87           O  
ATOM   4382  CB  ALA A 285      38.460   0.599  12.224  1.00  0.87           C  
ATOM   4383  H   ALA A 285      37.142   2.776  11.323  1.00  0.87           H  
ATOM   4384  HA  ALA A 285      38.610   0.483  10.099  1.00  0.87           H  
ATOM   4385 1HB  ALA A 285      38.637  -0.466  12.358  1.00  0.87           H  
ATOM   4386 2HB  ALA A 285      39.398   1.142  12.334  1.00  0.87           H  
ATOM   4387 3HB  ALA A 285      37.748   0.951  12.963  1.00  0.87           H  
ATOM   4388  N   PHE A 286      36.653  -1.108  10.149  1.00  0.89           N  
ATOM   4389  CA  PHE A 286      35.446  -1.862   9.849  1.00  0.89           C  
ATOM   4390  C   PHE A 286      35.269  -3.107  10.682  1.00  0.89           C  
ATOM   4391  O   PHE A 286      36.236  -3.698  11.166  1.00  0.89           O  
ATOM   4392  CB  PHE A 286      35.420  -2.174   8.363  1.00  0.89           C  
ATOM   4393  CG  PHE A 286      35.308  -0.920   7.568  1.00  0.89           C  
ATOM   4394  CD1 PHE A 286      36.440  -0.197   7.223  1.00  0.89           C  
ATOM   4395  CD2 PHE A 286      34.071  -0.440   7.193  1.00  0.89           C  
ATOM   4396  CE1 PHE A 286      36.331   0.973   6.529  1.00  0.89           C  
ATOM   4397  CE2 PHE A 286      33.961   0.729   6.491  1.00  0.89           C  
ATOM   4398  CZ  PHE A 286      35.094   1.437   6.168  1.00  0.89           C  
ATOM   4399  H   PHE A 286      37.554  -1.520   9.952  1.00  0.89           H  
ATOM   4400  HA  PHE A 286      34.596  -1.233  10.059  1.00  0.89           H  
ATOM   4401 1HB  PHE A 286      36.323  -2.703   8.068  1.00  0.89           H  
ATOM   4402 2HB  PHE A 286      34.579  -2.794   8.140  1.00  0.89           H  
ATOM   4403  HD1 PHE A 286      37.424  -0.559   7.521  1.00  0.89           H  
ATOM   4404  HD2 PHE A 286      33.181  -0.997   7.471  1.00  0.89           H  
ATOM   4405  HE1 PHE A 286      37.232   1.541   6.274  1.00  0.89           H  
ATOM   4406  HE2 PHE A 286      32.977   1.103   6.201  1.00  0.89           H  
ATOM   4407  HZ  PHE A 286      35.011   2.363   5.634  1.00  0.89           H  
ATOM   4408  N   GLU A 287      34.012  -3.490  10.861  1.00  0.94           N  
ATOM   4409  CA  GLU A 287      33.691  -4.665  11.647  1.00  0.94           C  
ATOM   4410  C   GLU A 287      34.237  -5.951  10.998  1.00  0.94           C  
ATOM   4411  O   GLU A 287      34.265  -6.057   9.765  1.00  0.94           O  
ATOM   4412  CB  GLU A 287      32.177  -4.753  11.836  1.00  0.94           C  
ATOM   4413  CG  GLU A 287      31.596  -3.678  12.741  1.00  0.94           C  
ATOM   4414  CD  GLU A 287      31.914  -3.923  14.208  1.00  0.94           C  
ATOM   4415  OE1 GLU A 287      31.645  -5.009  14.675  1.00  0.94           O  
ATOM   4416  OE2 GLU A 287      32.422  -3.039  14.855  1.00  0.94           O  
ATOM   4417  H   GLU A 287      33.252  -2.944  10.438  1.00  0.94           H  
ATOM   4418  HA  GLU A 287      34.123  -4.497  12.620  1.00  0.94           H  
ATOM   4419 1HB  GLU A 287      31.688  -4.658  10.864  1.00  0.94           H  
ATOM   4420 2HB  GLU A 287      31.911  -5.726  12.244  1.00  0.94           H  
ATOM   4421 1HG  GLU A 287      32.022  -2.720  12.447  1.00  0.94           H  
ATOM   4422 2HG  GLU A 287      30.517  -3.622  12.598  1.00  0.94           H  
ATOM   4423  N   PRO A 288      34.657  -6.955  11.788  1.00  1.01           N  
ATOM   4424  CA  PRO A 288      35.134  -8.249  11.330  1.00  1.01           C  
ATOM   4425  C   PRO A 288      34.113  -8.949  10.456  1.00  1.01           C  
ATOM   4426  O   PRO A 288      32.906  -8.820  10.670  1.00  1.01           O  
ATOM   4427  CB  PRO A 288      35.324  -9.022  12.638  1.00  1.01           C  
ATOM   4428  CG  PRO A 288      35.570  -7.966  13.681  1.00  1.01           C  
ATOM   4429  CD  PRO A 288      34.712  -6.793  13.266  1.00  1.01           C  
ATOM   4430  HA  PRO A 288      36.088  -8.118  10.795  1.00  1.01           H  
ATOM   4431 1HB  PRO A 288      34.425  -9.629  12.838  1.00  1.01           H  
ATOM   4432 2HB  PRO A 288      36.162  -9.727  12.536  1.00  1.01           H  
ATOM   4433 1HG  PRO A 288      35.311  -8.345  14.680  1.00  1.01           H  
ATOM   4434 2HG  PRO A 288      36.641  -7.710  13.707  1.00  1.01           H  
ATOM   4435 1HD  PRO A 288      33.703  -6.829  13.717  1.00  1.01           H  
ATOM   4436 2HD  PRO A 288      35.279  -5.908  13.561  1.00  1.01           H  
ATOM   4437  N   ALA A 289      34.590  -9.686   9.462  1.00  1.09           N  
ATOM   4438  CA  ALA A 289      33.677 -10.423   8.603  1.00  1.09           C  
ATOM   4439  C   ALA A 289      32.969 -11.485   9.448  1.00  1.09           C  
ATOM   4440  O   ALA A 289      33.582 -12.031  10.365  1.00  1.09           O  
ATOM   4441  CB  ALA A 289      34.425 -11.072   7.450  1.00  1.09           C  
ATOM   4442  H   ALA A 289      35.587  -9.750   9.311  1.00  1.09           H  
ATOM   4443  HA  ALA A 289      32.955  -9.715   8.210  1.00  1.09           H  
ATOM   4444 1HB  ALA A 289      33.731 -11.612   6.808  1.00  1.09           H  
ATOM   4445 2HB  ALA A 289      34.932 -10.309   6.870  1.00  1.09           H  
ATOM   4446 3HB  ALA A 289      35.160 -11.770   7.842  1.00  1.09           H  
ATOM   4447  N   PRO A 290      31.706 -11.815   9.155  1.00  1.16           N  
ATOM   4448  CA  PRO A 290      30.927 -12.834   9.820  1.00  1.16           C  
ATOM   4449  C   PRO A 290      31.419 -14.234   9.480  1.00  1.16           C  
ATOM   4450  O   PRO A 290      32.240 -14.396   8.577  1.00  1.16           O  
ATOM   4451  CB  PRO A 290      29.522 -12.570   9.295  1.00  1.16           C  
ATOM   4452  CG  PRO A 290      29.711 -11.914   7.986  1.00  1.16           C  
ATOM   4453  CD  PRO A 290      30.951 -11.066   8.136  1.00  1.16           C  
ATOM   4454  HA  PRO A 290      30.995 -12.627  10.889  1.00  1.16           H  
ATOM   4455 1HB  PRO A 290      28.973 -13.507   9.166  1.00  1.16           H  
ATOM   4456 2HB  PRO A 290      29.000 -12.006  10.039  1.00  1.16           H  
ATOM   4457 1HG  PRO A 290      29.808 -12.688   7.238  1.00  1.16           H  
ATOM   4458 2HG  PRO A 290      28.825 -11.345   7.721  1.00  1.16           H  
ATOM   4459 1HD  PRO A 290      31.472 -11.022   7.177  1.00  1.16           H  
ATOM   4460 2HD  PRO A 290      30.683 -10.067   8.516  1.00  1.16           H  
ATOM   4461  N   PRO A 291      30.934 -15.262  10.198  1.00  1.19           N  
ATOM   4462  CA  PRO A 291      31.256 -16.659  10.012  1.00  1.19           C  
ATOM   4463  C   PRO A 291      31.007 -17.105   8.584  1.00  1.19           C  
ATOM   4464  O   PRO A 291      30.074 -16.647   7.910  1.00  1.19           O  
ATOM   4465  CB  PRO A 291      30.301 -17.358  10.994  1.00  1.19           C  
ATOM   4466  CG  PRO A 291      30.029 -16.332  12.068  1.00  1.19           C  
ATOM   4467  CD  PRO A 291      30.000 -15.018  11.347  1.00  1.19           C  
ATOM   4468  HA  PRO A 291      32.308 -16.825  10.292  1.00  1.19           H  
ATOM   4469 1HB  PRO A 291      29.379 -17.666  10.471  1.00  1.19           H  
ATOM   4470 2HB  PRO A 291      30.764 -18.274  11.387  1.00  1.19           H  
ATOM   4471 1HG  PRO A 291      29.066 -16.555  12.570  1.00  1.19           H  
ATOM   4472 2HG  PRO A 291      30.806 -16.378  12.845  1.00  1.19           H  
ATOM   4473 1HD  PRO A 291      28.983 -14.816  11.003  1.00  1.19           H  
ATOM   4474 2HD  PRO A 291      30.368 -14.266  12.045  1.00  1.19           H  
ATOM   4475  N   GLU A 292      31.791 -18.082   8.154  1.00  1.18           N  
ATOM   4476  CA  GLU A 292      31.688 -18.598   6.801  1.00  1.18           C  
ATOM   4477  C   GLU A 292      30.281 -19.097   6.506  1.00  1.18           C  
ATOM   4478  O   GLU A 292      29.817 -18.945   5.385  1.00  1.18           O  
ATOM   4479  CB  GLU A 292      32.716 -19.708   6.584  1.00  1.18           C  
ATOM   4480  CG  GLU A 292      34.164 -19.206   6.538  1.00  1.18           C  
ATOM   4481  CD  GLU A 292      35.196 -20.307   6.386  1.00  1.18           C  
ATOM   4482  OE1 GLU A 292      34.839 -21.456   6.476  1.00  1.18           O  
ATOM   4483  OE2 GLU A 292      36.344 -19.987   6.178  1.00  1.18           O  
ATOM   4484  H   GLU A 292      32.516 -18.440   8.761  1.00  1.18           H  
ATOM   4485  HA  GLU A 292      31.909 -17.786   6.107  1.00  1.18           H  
ATOM   4486 1HB  GLU A 292      32.636 -20.441   7.386  1.00  1.18           H  
ATOM   4487 2HB  GLU A 292      32.502 -20.224   5.646  1.00  1.18           H  
ATOM   4488 1HG  GLU A 292      34.265 -18.515   5.701  1.00  1.18           H  
ATOM   4489 2HG  GLU A 292      34.368 -18.650   7.453  1.00  1.18           H  
ATOM   4490  N   THR A 293      29.584 -19.631   7.513  1.00  1.15           N  
ATOM   4491  CA  THR A 293      28.221 -20.125   7.329  1.00  1.15           C  
ATOM   4492  C   THR A 293      27.309 -19.017   6.794  1.00  1.15           C  
ATOM   4493  O   THR A 293      26.426 -19.260   5.962  1.00  1.15           O  
ATOM   4494  CB  THR A 293      27.641 -20.684   8.634  1.00  1.15           C  
ATOM   4495  OG1 THR A 293      28.439 -21.796   9.070  1.00  1.15           O  
ATOM   4496  CG2 THR A 293      26.214 -21.137   8.407  1.00  1.15           C  
ATOM   4497  H   THR A 293      30.023 -19.707   8.417  1.00  1.15           H  
ATOM   4498  HA  THR A 293      28.244 -20.934   6.597  1.00  1.15           H  
ATOM   4499  HB  THR A 293      27.655 -19.907   9.405  1.00  1.15           H  
ATOM   4500  HG1 THR A 293      28.465 -22.461   8.365  1.00  1.15           H  
ATOM   4501 1HG2 THR A 293      25.806 -21.533   9.335  1.00  1.15           H  
ATOM   4502 2HG2 THR A 293      25.614 -20.288   8.078  1.00  1.15           H  
ATOM   4503 3HG2 THR A 293      26.200 -21.913   7.640  1.00  1.15           H  
ATOM   4504  N   TYR A 294      27.489 -17.792   7.295  1.00  1.10           N  
ATOM   4505  CA  TYR A 294      26.690 -16.672   6.827  1.00  1.10           C  
ATOM   4506  C   TYR A 294      26.868 -16.576   5.329  1.00  1.10           C  
ATOM   4507  O   TYR A 294      25.899 -16.553   4.556  1.00  1.10           O  
ATOM   4508  CB  TYR A 294      27.139 -15.360   7.482  1.00  1.10           C  
ATOM   4509  CG  TYR A 294      26.446 -14.108   6.977  1.00  1.10           C  
ATOM   4510  CD1 TYR A 294      25.174 -13.763   7.421  1.00  1.10           C  
ATOM   4511  CD2 TYR A 294      27.109 -13.293   6.066  1.00  1.10           C  
ATOM   4512  CE1 TYR A 294      24.576 -12.611   6.947  1.00  1.10           C  
ATOM   4513  CE2 TYR A 294      26.517 -12.149   5.599  1.00  1.10           C  
ATOM   4514  CZ  TYR A 294      25.254 -11.803   6.035  1.00  1.10           C  
ATOM   4515  OH  TYR A 294      24.660 -10.664   5.567  1.00  1.10           O  
ATOM   4516  H   TYR A 294      28.250 -17.614   7.944  1.00  1.10           H  
ATOM   4517  HA  TYR A 294      25.639 -16.860   7.047  1.00  1.10           H  
ATOM   4518 1HB  TYR A 294      27.002 -15.422   8.559  1.00  1.10           H  
ATOM   4519 2HB  TYR A 294      28.200 -15.224   7.309  1.00  1.10           H  
ATOM   4520  HD1 TYR A 294      24.649 -14.396   8.137  1.00  1.10           H  
ATOM   4521  HD2 TYR A 294      28.106 -13.569   5.723  1.00  1.10           H  
ATOM   4522  HE1 TYR A 294      23.577 -12.338   7.289  1.00  1.10           H  
ATOM   4523  HE2 TYR A 294      27.048 -11.520   4.887  1.00  1.10           H  
ATOM   4524  HH  TYR A 294      23.792 -10.563   5.976  1.00  1.10           H  
ATOM   4525  N   TYR A 295      28.130 -16.593   4.908  1.00  1.04           N  
ATOM   4526  CA  TYR A 295      28.414 -16.473   3.489  1.00  1.04           C  
ATOM   4527  C   TYR A 295      28.015 -17.710   2.683  1.00  1.04           C  
ATOM   4528  O   TYR A 295      27.565 -17.580   1.548  1.00  1.04           O  
ATOM   4529  CB  TYR A 295      29.876 -16.157   3.283  1.00  1.04           C  
ATOM   4530  CG  TYR A 295      30.200 -14.761   3.647  1.00  1.04           C  
ATOM   4531  CD1 TYR A 295      30.982 -14.479   4.758  1.00  1.04           C  
ATOM   4532  CD2 TYR A 295      29.723 -13.741   2.844  1.00  1.04           C  
ATOM   4533  CE1 TYR A 295      31.290 -13.174   5.048  1.00  1.04           C  
ATOM   4534  CE2 TYR A 295      30.022 -12.446   3.137  1.00  1.04           C  
ATOM   4535  CZ  TYR A 295      30.801 -12.151   4.231  1.00  1.04           C  
ATOM   4536  OH  TYR A 295      31.096 -10.852   4.504  1.00  1.04           O  
ATOM   4537  H   TYR A 295      28.880 -16.667   5.605  1.00  1.04           H  
ATOM   4538  HA  TYR A 295      27.834 -15.634   3.105  1.00  1.04           H  
ATOM   4539 1HB  TYR A 295      30.493 -16.830   3.883  1.00  1.04           H  
ATOM   4540 2HB  TYR A 295      30.127 -16.306   2.239  1.00  1.04           H  
ATOM   4541  HD1 TYR A 295      31.359 -15.287   5.393  1.00  1.04           H  
ATOM   4542  HD2 TYR A 295      29.113 -13.973   1.971  1.00  1.04           H  
ATOM   4543  HE1 TYR A 295      31.911 -12.953   5.913  1.00  1.04           H  
ATOM   4544  HE2 TYR A 295      29.647 -11.652   2.499  1.00  1.04           H  
ATOM   4545  HH  TYR A 295      30.650 -10.281   3.836  1.00  1.04           H  
ATOM   4546  N   GLU A 296      28.075 -18.903   3.276  1.00  0.98           N  
ATOM   4547  CA  GLU A 296      27.670 -20.110   2.551  1.00  0.98           C  
ATOM   4548  C   GLU A 296      26.204 -20.007   2.148  1.00  0.98           C  
ATOM   4549  O   GLU A 296      25.818 -20.407   1.045  1.00  0.98           O  
ATOM   4550  CB  GLU A 296      27.869 -21.386   3.392  1.00  0.98           C  
ATOM   4551  CG  GLU A 296      29.322 -21.838   3.606  1.00  0.98           C  
ATOM   4552  CD  GLU A 296      29.435 -23.038   4.534  1.00  0.98           C  
ATOM   4553  OE1 GLU A 296      28.483 -23.329   5.225  1.00  0.98           O  
ATOM   4554  OE2 GLU A 296      30.464 -23.675   4.530  1.00  0.98           O  
ATOM   4555  H   GLU A 296      28.453 -18.969   4.213  1.00  0.98           H  
ATOM   4556  HA  GLU A 296      28.270 -20.191   1.647  1.00  0.98           H  
ATOM   4557 1HB  GLU A 296      27.422 -21.236   4.370  1.00  0.98           H  
ATOM   4558 2HB  GLU A 296      27.337 -22.209   2.920  1.00  0.98           H  
ATOM   4559 1HG  GLU A 296      29.752 -22.099   2.641  1.00  0.98           H  
ATOM   4560 2HG  GLU A 296      29.895 -21.015   4.013  1.00  0.98           H  
ATOM   4561  N   SER A 297      25.391 -19.406   3.021  1.00  0.94           N  
ATOM   4562  CA  SER A 297      23.968 -19.242   2.764  1.00  0.94           C  
ATOM   4563  C   SER A 297      23.677 -18.117   1.761  1.00  0.94           C  
ATOM   4564  O   SER A 297      22.541 -17.968   1.306  1.00  0.94           O  
ATOM   4565  CB  SER A 297      23.221 -18.975   4.065  1.00  0.94           C  
ATOM   4566  OG  SER A 297      23.483 -17.689   4.590  1.00  0.94           O  
ATOM   4567  H   SER A 297      25.775 -19.108   3.924  1.00  0.94           H  
ATOM   4568  HA  SER A 297      23.590 -20.176   2.342  1.00  0.94           H  
ATOM   4569 1HB  SER A 297      22.151 -19.092   3.900  1.00  0.94           H  
ATOM   4570 2HB  SER A 297      23.522 -19.725   4.797  1.00  0.94           H  
ATOM   4571  HG  SER A 297      24.453 -17.524   4.522  1.00  0.94           H  
ATOM   4572  N   LEU A 298      24.679 -17.305   1.415  1.00  0.92           N  
ATOM   4573  CA  LEU A 298      24.473 -16.182   0.510  1.00  0.92           C  
ATOM   4574  C   LEU A 298      23.977 -16.638  -0.849  1.00  0.92           C  
ATOM   4575  O   LEU A 298      23.150 -15.966  -1.477  1.00  0.92           O  
ATOM   4576  CB  LEU A 298      25.737 -15.329   0.387  1.00  0.92           C  
ATOM   4577  CG  LEU A 298      25.577 -14.111  -0.457  1.00  0.92           C  
ATOM   4578  CD1 LEU A 298      24.446 -13.333   0.078  1.00  0.92           C  
ATOM   4579  CD2 LEU A 298      26.851 -13.266  -0.395  1.00  0.92           C  
ATOM   4580  H   LEU A 298      25.621 -17.476   1.756  1.00  0.92           H  
ATOM   4581  HA  LEU A 298      23.707 -15.544   0.945  1.00  0.92           H  
ATOM   4582 1HB  LEU A 298      26.052 -15.022   1.383  1.00  0.92           H  
ATOM   4583 2HB  LEU A 298      26.527 -15.936  -0.055  1.00  0.92           H  
ATOM   4584  HG  LEU A 298      25.363 -14.399  -1.489  1.00  0.92           H  
ATOM   4585 1HD1 LEU A 298      24.325 -12.463  -0.534  1.00  0.92           H  
ATOM   4586 2HD1 LEU A 298      23.543 -13.934   0.047  1.00  0.92           H  
ATOM   4587 3HD1 LEU A 298      24.647 -13.039   1.107  1.00  0.92           H  
ATOM   4588 1HD2 LEU A 298      26.729 -12.368  -1.003  1.00  0.92           H  
ATOM   4589 2HD2 LEU A 298      27.049 -12.979   0.638  1.00  0.92           H  
ATOM   4590 3HD2 LEU A 298      27.674 -13.838  -0.763  1.00  0.92           H  
ATOM   4591  N   LYS A 299      24.429 -17.813  -1.286  1.00  0.91           N  
ATOM   4592  CA  LYS A 299      24.026 -18.336  -2.580  1.00  0.91           C  
ATOM   4593  C   LYS A 299      22.609 -18.927  -2.556  1.00  0.91           C  
ATOM   4594  O   LYS A 299      22.095 -19.346  -3.595  1.00  0.91           O  
ATOM   4595  CB  LYS A 299      25.030 -19.359  -3.106  1.00  0.91           C  
ATOM   4596  CG  LYS A 299      26.379 -18.760  -3.473  1.00  0.91           C  
ATOM   4597  CD  LYS A 299      27.329 -19.791  -4.057  1.00  0.91           C  
ATOM   4598  CE  LYS A 299      28.677 -19.164  -4.425  1.00  0.91           C  
ATOM   4599  NZ  LYS A 299      29.602 -20.162  -5.030  1.00  0.91           N  
ATOM   4600  H   LYS A 299      25.084 -18.338  -0.713  1.00  0.91           H  
ATOM   4601  HA  LYS A 299      24.029 -17.505  -3.281  1.00  0.91           H  
ATOM   4602 1HB  LYS A 299      25.196 -20.125  -2.343  1.00  0.91           H  
ATOM   4603 2HB  LYS A 299      24.622 -19.854  -3.987  1.00  0.91           H  
ATOM   4604 1HG  LYS A 299      26.219 -17.988  -4.222  1.00  0.91           H  
ATOM   4605 2HG  LYS A 299      26.833 -18.308  -2.589  1.00  0.91           H  
ATOM   4606 1HD  LYS A 299      27.493 -20.588  -3.331  1.00  0.91           H  
ATOM   4607 2HD  LYS A 299      26.890 -20.224  -4.956  1.00  0.91           H  
ATOM   4608 1HE  LYS A 299      28.521 -18.349  -5.134  1.00  0.91           H  
ATOM   4609 2HE  LYS A 299      29.135 -18.761  -3.523  1.00  0.91           H  
ATOM   4610 1HZ  LYS A 299      30.487 -19.720  -5.246  1.00  0.91           H  
ATOM   4611 2HZ  LYS A 299      29.760 -20.913  -4.381  1.00  0.91           H  
ATOM   4612 3HZ  LYS A 299      29.189 -20.535  -5.886  1.00  0.91           H  
ATOM   4613  N   GLU A 300      21.984 -18.971  -1.378  1.00  0.91           N  
ATOM   4614  CA  GLU A 300      20.616 -19.439  -1.241  1.00  0.91           C  
ATOM   4615  C   GLU A 300      19.708 -18.232  -0.971  1.00  0.91           C  
ATOM   4616  O   GLU A 300      18.578 -18.163  -1.460  1.00  0.91           O  
ATOM   4617  CB  GLU A 300      20.512 -20.448  -0.092  1.00  0.91           C  
ATOM   4618  CG  GLU A 300      21.318 -21.732  -0.301  1.00  0.91           C  
ATOM   4619  CD  GLU A 300      21.228 -22.695   0.870  1.00  0.91           C  
ATOM   4620  OE1 GLU A 300      20.660 -22.334   1.875  1.00  0.91           O  
ATOM   4621  OE2 GLU A 300      21.723 -23.792   0.750  1.00  0.91           O  
ATOM   4622  H   GLU A 300      22.445 -18.632  -0.543  1.00  0.91           H  
ATOM   4623  HA  GLU A 300      20.301 -19.912  -2.171  1.00  0.91           H  
ATOM   4624 1HB  GLU A 300      20.864 -19.982   0.830  1.00  0.91           H  
ATOM   4625 2HB  GLU A 300      19.470 -20.723   0.057  1.00  0.91           H  
ATOM   4626 1HG  GLU A 300      20.963 -22.231  -1.201  1.00  0.91           H  
ATOM   4627 2HG  GLU A 300      22.363 -21.459  -0.457  1.00  0.91           H  
ATOM   4628  N   ARG A 301      20.232 -17.261  -0.209  1.00  0.90           N  
ATOM   4629  CA  ARG A 301      19.497 -16.057   0.175  1.00  0.90           C  
ATOM   4630  C   ARG A 301      19.400 -15.038  -0.960  1.00  0.90           C  
ATOM   4631  O   ARG A 301      18.314 -14.533  -1.262  1.00  0.90           O  
ATOM   4632  CB  ARG A 301      20.174 -15.398   1.373  1.00  0.90           C  
ATOM   4633  CG  ARG A 301      20.008 -16.158   2.696  1.00  0.90           C  
ATOM   4634  CD  ARG A 301      20.531 -15.397   3.883  1.00  0.90           C  
ATOM   4635  NE  ARG A 301      21.993 -15.352   3.930  1.00  0.90           N  
ATOM   4636  CZ  ARG A 301      22.737 -14.256   3.664  1.00  0.90           C  
ATOM   4637  NH1 ARG A 301      22.134 -13.131   3.338  1.00  0.90           N  
ATOM   4638  NH2 ARG A 301      24.063 -14.310   3.735  1.00  0.90           N  
ATOM   4639  H   ARG A 301      21.163 -17.396   0.172  1.00  0.90           H  
ATOM   4640  HA  ARG A 301      18.489 -16.352   0.465  1.00  0.90           H  
ATOM   4641 1HB  ARG A 301      21.243 -15.314   1.176  1.00  0.90           H  
ATOM   4642 2HB  ARG A 301      19.786 -14.389   1.506  1.00  0.90           H  
ATOM   4643 1HG  ARG A 301      18.952 -16.361   2.860  1.00  0.90           H  
ATOM   4644 2HG  ARG A 301      20.549 -17.102   2.636  1.00  0.90           H  
ATOM   4645 1HD  ARG A 301      20.163 -14.374   3.850  1.00  0.90           H  
ATOM   4646 2HD  ARG A 301      20.181 -15.875   4.799  1.00  0.90           H  
ATOM   4647  HE  ARG A 301      22.485 -16.207   4.174  1.00  0.90           H  
ATOM   4648 1HH1 ARG A 301      21.131 -13.094   3.291  1.00  0.90           H  
ATOM   4649 2HH1 ARG A 301      22.683 -12.293   3.133  1.00  0.90           H  
ATOM   4650 1HH2 ARG A 301      24.543 -15.182   4.012  1.00  0.90           H  
ATOM   4651 2HH2 ARG A 301      24.620 -13.491   3.539  1.00  0.90           H  
ATOM   4652  N   VAL A 302      20.538 -14.762  -1.596  1.00  0.89           N  
ATOM   4653  CA  VAL A 302      20.658 -13.803  -2.687  1.00  0.89           C  
ATOM   4654  C   VAL A 302      20.769 -14.560  -4.009  1.00  0.89           C  
ATOM   4655  O   VAL A 302      20.150 -14.199  -5.023  1.00  0.89           O  
ATOM   4656  CB  VAL A 302      21.863 -12.881  -2.447  1.00  0.89           C  
ATOM   4657  CG1 VAL A 302      22.047 -12.027  -3.582  1.00  0.89           C  
ATOM   4658  CG2 VAL A 302      21.598 -12.005  -1.200  1.00  0.89           C  
ATOM   4659  H   VAL A 302      21.392 -15.235  -1.314  1.00  0.89           H  
ATOM   4660  HA  VAL A 302      19.764 -13.187  -2.711  1.00  0.89           H  
ATOM   4661  HB  VAL A 302      22.765 -13.476  -2.312  1.00  0.89           H  
ATOM   4662 1HG1 VAL A 302      22.869 -11.382  -3.375  1.00  0.89           H  
ATOM   4663 2HG1 VAL A 302      22.247 -12.634  -4.468  1.00  0.89           H  
ATOM   4664 3HG1 VAL A 302      21.160 -11.454  -3.720  1.00  0.89           H  
ATOM   4665 1HG2 VAL A 302      22.436 -11.335  -1.033  1.00  0.89           H  
ATOM   4666 2HG2 VAL A 302      20.723 -11.421  -1.360  1.00  0.89           H  
ATOM   4667 3HG2 VAL A 302      21.457 -12.635  -0.324  1.00  0.89           H  
ATOM   4668  N   GLY A 303      21.588 -15.601  -3.991  1.00  0.88           N  
ATOM   4669  CA  GLY A 303      21.735 -16.485  -5.130  1.00  0.88           C  
ATOM   4670  C   GLY A 303      22.183 -15.818  -6.402  1.00  0.88           C  
ATOM   4671  O   GLY A 303      23.120 -15.016  -6.402  1.00  0.88           O  
ATOM   4672  H   GLY A 303      22.100 -15.811  -3.135  1.00  0.88           H  
ATOM   4673 1HA  GLY A 303      22.447 -17.265  -4.891  1.00  0.88           H  
ATOM   4674 2HA  GLY A 303      20.787 -16.994  -5.303  1.00  0.88           H  
ATOM   4675  N   ASP A 304      21.415 -16.089  -7.462  1.00  0.85           N  
ATOM   4676  CA  ASP A 304      21.653 -15.651  -8.837  1.00  0.85           C  
ATOM   4677  C   ASP A 304      21.855 -14.158  -9.033  1.00  0.85           C  
ATOM   4678  O   ASP A 304      22.365 -13.741 -10.071  1.00  0.85           O  
ATOM   4679  CB  ASP A 304      20.490 -16.100  -9.722  1.00  0.85           C  
ATOM   4680  CG  ASP A 304      20.457 -17.613  -9.948  1.00  0.85           C  
ATOM   4681  OD1 ASP A 304      21.422 -18.270  -9.629  1.00  0.85           O  
ATOM   4682  OD2 ASP A 304      19.463 -18.095 -10.434  1.00  0.85           O  
ATOM   4683  H   ASP A 304      20.634 -16.711  -7.304  1.00  0.85           H  
ATOM   4684  HA  ASP A 304      22.558 -16.150  -9.185  1.00  0.85           H  
ATOM   4685 1HB  ASP A 304      19.549 -15.790  -9.266  1.00  0.85           H  
ATOM   4686 2HB  ASP A 304      20.562 -15.604 -10.691  1.00  0.85           H  
ATOM   4687  N   VAL A 305      21.428 -13.337  -8.088  1.00  0.82           N  
ATOM   4688  CA  VAL A 305      21.631 -11.909  -8.262  1.00  0.82           C  
ATOM   4689  C   VAL A 305      23.118 -11.557  -8.298  1.00  0.82           C  
ATOM   4690  O   VAL A 305      23.511 -10.605  -8.974  1.00  0.82           O  
ATOM   4691  CB  VAL A 305      20.968 -11.087  -7.178  1.00  0.82           C  
ATOM   4692  CG1 VAL A 305      21.401  -9.622  -7.365  1.00  0.82           C  
ATOM   4693  CG2 VAL A 305      19.467 -11.268  -7.257  1.00  0.82           C  
ATOM   4694  H   VAL A 305      21.007 -13.701  -7.229  1.00  0.82           H  
ATOM   4695  HA  VAL A 305      21.188 -11.621  -9.215  1.00  0.82           H  
ATOM   4696  HB  VAL A 305      21.314 -11.410  -6.215  1.00  0.82           H  
ATOM   4697 1HG1 VAL A 305      20.970  -8.986  -6.629  1.00  0.82           H  
ATOM   4698 2HG1 VAL A 305      22.487  -9.558  -7.295  1.00  0.82           H  
ATOM   4699 3HG1 VAL A 305      21.079  -9.283  -8.348  1.00  0.82           H  
ATOM   4700 1HG2 VAL A 305      18.974 -10.685  -6.491  1.00  0.82           H  
ATOM   4701 2HG2 VAL A 305      19.116 -10.944  -8.236  1.00  0.82           H  
ATOM   4702 3HG2 VAL A 305      19.230 -12.326  -7.113  1.00  0.82           H  
ATOM   4703  N   LEU A 306      23.917 -12.243  -7.477  1.00  0.79           N  
ATOM   4704  CA  LEU A 306      25.349 -11.976  -7.400  1.00  0.79           C  
ATOM   4705  C   LEU A 306      26.147 -13.071  -8.092  1.00  0.79           C  
ATOM   4706  O   LEU A 306      25.839 -14.255  -7.969  1.00  0.79           O  
ATOM   4707  CB  LEU A 306      25.793 -11.889  -5.936  1.00  0.79           C  
ATOM   4708  CG  LEU A 306      25.139 -10.801  -5.103  1.00  0.79           C  
ATOM   4709  CD1 LEU A 306      25.620 -10.936  -3.647  1.00  0.79           C  
ATOM   4710  CD2 LEU A 306      25.484  -9.438  -5.664  1.00  0.79           C  
ATOM   4711  H   LEU A 306      23.534 -13.040  -6.968  1.00  0.79           H  
ATOM   4712  HA  LEU A 306      25.565 -11.030  -7.897  1.00  0.79           H  
ATOM   4713 1HB  LEU A 306      25.581 -12.839  -5.462  1.00  0.79           H  
ATOM   4714 2HB  LEU A 306      26.872 -11.725  -5.918  1.00  0.79           H  
ATOM   4715  HG  LEU A 306      24.074 -10.921  -5.145  1.00  0.79           H  
ATOM   4716 1HD1 LEU A 306      25.146 -10.174  -3.035  1.00  0.79           H  
ATOM   4717 2HD1 LEU A 306      25.351 -11.925  -3.263  1.00  0.79           H  
ATOM   4718 3HD1 LEU A 306      26.704 -10.815  -3.605  1.00  0.79           H  
ATOM   4719 1HD2 LEU A 306      25.002  -8.676  -5.065  1.00  0.79           H  
ATOM   4720 2HD2 LEU A 306      26.567  -9.292  -5.642  1.00  0.79           H  
ATOM   4721 3HD2 LEU A 306      25.135  -9.364  -6.698  1.00  0.79           H  
ATOM   4722  N   SER A 307      27.213 -12.688  -8.774  1.00  0.76           N  
ATOM   4723  CA  SER A 307      28.088 -13.669  -9.385  1.00  0.76           C  
ATOM   4724  C   SER A 307      28.996 -14.297  -8.356  1.00  0.76           C  
ATOM   4725  O   SER A 307      29.172 -13.750  -7.264  1.00  0.76           O  
ATOM   4726  CB  SER A 307      28.914 -12.994 -10.449  1.00  0.76           C  
ATOM   4727  OG  SER A 307      29.740 -12.010  -9.868  1.00  0.76           O  
ATOM   4728  H   SER A 307      27.433 -11.690  -8.869  1.00  0.76           H  
ATOM   4729  HA  SER A 307      27.476 -14.451  -9.838  1.00  0.76           H  
ATOM   4730 1HB  SER A 307      29.528 -13.734 -10.960  1.00  0.76           H  
ATOM   4731 2HB  SER A 307      28.262 -12.535 -11.189  1.00  0.76           H  
ATOM   4732  HG  SER A 307      29.117 -11.266  -9.630  1.00  0.76           H  
ATOM   4733  N   ASP A 308      29.633 -15.414  -8.708  1.00  0.74           N  
ATOM   4734  CA  ASP A 308      30.585 -16.004  -7.781  1.00  0.74           C  
ATOM   4735  C   ASP A 308      31.706 -15.035  -7.461  1.00  0.74           C  
ATOM   4736  O   ASP A 308      32.153 -14.961  -6.321  1.00  0.74           O  
ATOM   4737  CB  ASP A 308      31.175 -17.305  -8.330  1.00  0.74           C  
ATOM   4738  CG  ASP A 308      30.223 -18.503  -8.278  1.00  0.74           C  
ATOM   4739  OD1 ASP A 308      29.225 -18.435  -7.592  1.00  0.74           O  
ATOM   4740  OD2 ASP A 308      30.520 -19.494  -8.888  1.00  0.74           O  
ATOM   4741  H   ASP A 308      29.455 -15.844  -9.605  1.00  0.74           H  
ATOM   4742  HA  ASP A 308      30.060 -16.231  -6.852  1.00  0.74           H  
ATOM   4743 1HB  ASP A 308      31.481 -17.150  -9.365  1.00  0.74           H  
ATOM   4744 2HB  ASP A 308      32.075 -17.553  -7.765  1.00  0.74           H  
ATOM   4745  N   GLU A 309      32.153 -14.262  -8.453  1.00  0.72           N  
ATOM   4746  CA  GLU A 309      33.226 -13.323  -8.184  1.00  0.72           C  
ATOM   4747  C   GLU A 309      32.774 -12.267  -7.182  1.00  0.72           C  
ATOM   4748  O   GLU A 309      33.519 -11.919  -6.268  1.00  0.72           O  
ATOM   4749  CB  GLU A 309      33.713 -12.664  -9.477  1.00  0.72           C  
ATOM   4750  CG  GLU A 309      34.462 -13.610 -10.421  1.00  0.72           C  
ATOM   4751  CD  GLU A 309      34.906 -12.952 -11.712  1.00  0.72           C  
ATOM   4752  OE1 GLU A 309      34.560 -11.816 -11.934  1.00  0.72           O  
ATOM   4753  OE2 GLU A 309      35.595 -13.593 -12.474  1.00  0.72           O  
ATOM   4754  H   GLU A 309      31.750 -14.333  -9.376  1.00  0.72           H  
ATOM   4755  HA  GLU A 309      34.060 -13.869  -7.743  1.00  0.72           H  
ATOM   4756 1HB  GLU A 309      32.857 -12.254 -10.017  1.00  0.72           H  
ATOM   4757 2HB  GLU A 309      34.375 -11.833  -9.234  1.00  0.72           H  
ATOM   4758 1HG  GLU A 309      35.340 -13.997  -9.903  1.00  0.72           H  
ATOM   4759 2HG  GLU A 309      33.812 -14.453 -10.652  1.00  0.72           H  
ATOM   4760  N   GLU A 310      31.536 -11.776  -7.304  1.00  0.71           N  
ATOM   4761  CA  GLU A 310      31.062 -10.785  -6.333  1.00  0.71           C  
ATOM   4762  C   GLU A 310      30.980 -11.382  -4.936  1.00  0.71           C  
ATOM   4763  O   GLU A 310      31.341 -10.731  -3.954  1.00  0.71           O  
ATOM   4764  CB  GLU A 310      29.714 -10.225  -6.756  1.00  0.71           C  
ATOM   4765  CG  GLU A 310      29.781  -9.297  -7.954  1.00  0.71           C  
ATOM   4766  CD  GLU A 310      28.441  -9.000  -8.535  1.00  0.71           C  
ATOM   4767  OE1 GLU A 310      27.872  -9.918  -9.105  1.00  0.71           O  
ATOM   4768  OE2 GLU A 310      27.973  -7.888  -8.423  1.00  0.71           O  
ATOM   4769  H   GLU A 310      30.934 -12.069  -8.078  1.00  0.71           H  
ATOM   4770  HA  GLU A 310      31.776  -9.961  -6.304  1.00  0.71           H  
ATOM   4771 1HB  GLU A 310      29.045 -11.050  -7.004  1.00  0.71           H  
ATOM   4772 2HB  GLU A 310      29.266  -9.680  -5.925  1.00  0.71           H  
ATOM   4773 1HG  GLU A 310      30.243  -8.360  -7.640  1.00  0.71           H  
ATOM   4774 2HG  GLU A 310      30.419  -9.744  -8.713  1.00  0.71           H  
ATOM   4775  N   ILE A 311      30.542 -12.634  -4.842  1.00  0.71           N  
ATOM   4776  CA  ILE A 311      30.449 -13.295  -3.551  1.00  0.71           C  
ATOM   4777  C   ILE A 311      31.828 -13.507  -2.941  1.00  0.71           C  
ATOM   4778  O   ILE A 311      32.021 -13.250  -1.747  1.00  0.71           O  
ATOM   4779  CB  ILE A 311      29.624 -14.586  -3.633  1.00  0.71           C  
ATOM   4780  CG1 ILE A 311      28.154 -14.166  -3.917  1.00  0.71           C  
ATOM   4781  CG2 ILE A 311      29.787 -15.427  -2.363  1.00  0.71           C  
ATOM   4782  CD1 ILE A 311      27.236 -15.281  -4.254  1.00  0.71           C  
ATOM   4783  H   ILE A 311      30.245 -13.126  -5.689  1.00  0.71           H  
ATOM   4784  HA  ILE A 311      29.897 -12.635  -2.884  1.00  0.71           H  
ATOM   4785  HB  ILE A 311      29.959 -15.169  -4.494  1.00  0.71           H  
ATOM   4786 1HG1 ILE A 311      27.768 -13.646  -3.062  1.00  0.71           H  
ATOM   4787 2HG1 ILE A 311      28.160 -13.476  -4.761  1.00  0.71           H  
ATOM   4788 1HG2 ILE A 311      29.191 -16.334  -2.448  1.00  0.71           H  
ATOM   4789 2HG2 ILE A 311      30.835 -15.692  -2.246  1.00  0.71           H  
ATOM   4790 3HG2 ILE A 311      29.468 -14.869  -1.499  1.00  0.71           H  
ATOM   4791 1HD1 ILE A 311      26.235 -14.894  -4.448  1.00  0.71           H  
ATOM   4792 2HD1 ILE A 311      27.603 -15.797  -5.147  1.00  0.71           H  
ATOM   4793 3HD1 ILE A 311      27.202 -15.965  -3.418  1.00  0.71           H  
ATOM   4794  N   GLU A 312      32.800 -13.951  -3.744  1.00  0.71           N  
ATOM   4795  CA  GLU A 312      34.140 -14.133  -3.208  1.00  0.71           C  
ATOM   4796  C   GLU A 312      34.708 -12.786  -2.764  1.00  0.71           C  
ATOM   4797  O   GLU A 312      35.332 -12.696  -1.704  1.00  0.71           O  
ATOM   4798  CB  GLU A 312      35.063 -14.781  -4.246  1.00  0.71           C  
ATOM   4799  CG  GLU A 312      34.771 -16.273  -4.574  1.00  0.71           C  
ATOM   4800  CD  GLU A 312      35.043 -17.228  -3.428  1.00  0.71           C  
ATOM   4801  OE1 GLU A 312      36.121 -17.186  -2.886  1.00  0.71           O  
ATOM   4802  OE2 GLU A 312      34.164 -18.004  -3.088  1.00  0.71           O  
ATOM   4803  H   GLU A 312      32.601 -14.171  -4.720  1.00  0.71           H  
ATOM   4804  HA  GLU A 312      34.083 -14.780  -2.341  1.00  0.71           H  
ATOM   4805 1HB  GLU A 312      34.986 -14.222  -5.183  1.00  0.71           H  
ATOM   4806 2HB  GLU A 312      36.096 -14.706  -3.908  1.00  0.71           H  
ATOM   4807 1HG  GLU A 312      33.722 -16.362  -4.850  1.00  0.71           H  
ATOM   4808 2HG  GLU A 312      35.366 -16.564  -5.437  1.00  0.71           H  
ATOM   4809  N   GLN A 313      34.434 -11.718  -3.523  1.00  0.71           N  
ATOM   4810  CA  GLN A 313      34.907 -10.400  -3.127  1.00  0.71           C  
ATOM   4811  C   GLN A 313      34.204  -9.957  -1.855  1.00  0.71           C  
ATOM   4812  O   GLN A 313      34.820  -9.347  -0.982  1.00  0.71           O  
ATOM   4813  CB  GLN A 313      34.682  -9.365  -4.224  1.00  0.71           C  
ATOM   4814  CG  GLN A 313      35.540  -9.519  -5.456  1.00  0.71           C  
ATOM   4815  CD  GLN A 313      35.146  -8.509  -6.543  1.00  0.71           C  
ATOM   4816  OE1 GLN A 313      35.519  -7.317  -6.507  1.00  0.71           O  
ATOM   4817  NE2 GLN A 313      34.391  -8.988  -7.522  1.00  0.71           N  
ATOM   4818  H   GLN A 313      33.928 -11.827  -4.402  1.00  0.71           H  
ATOM   4819  HA  GLN A 313      35.976 -10.462  -2.924  1.00  0.71           H  
ATOM   4820 1HB  GLN A 313      33.641  -9.399  -4.541  1.00  0.71           H  
ATOM   4821 2HB  GLN A 313      34.880  -8.385  -3.822  1.00  0.71           H  
ATOM   4822 1HG  GLN A 313      36.577  -9.341  -5.181  1.00  0.71           H  
ATOM   4823 2HG  GLN A 313      35.435 -10.520  -5.851  1.00  0.71           H  
ATOM   4824 1HE2 GLN A 313      34.094  -8.394  -8.269  1.00  0.71           H  
ATOM   4825 2HE2 GLN A 313      34.123  -9.962  -7.509  1.00  0.71           H  
ATOM   4826  N   CYS A 314      32.918 -10.290  -1.705  1.00  0.71           N  
ATOM   4827  CA  CYS A 314      32.234  -9.890  -0.493  1.00  0.71           C  
ATOM   4828  C   CYS A 314      32.931 -10.546   0.692  1.00  0.71           C  
ATOM   4829  O   CYS A 314      33.181  -9.891   1.712  1.00  0.71           O  
ATOM   4830  CB  CYS A 314      30.741 -10.299  -0.510  1.00  0.71           C  
ATOM   4831  SG  CYS A 314      29.694  -9.373  -1.680  1.00  0.71           S  
ATOM   4832  H   CYS A 314      32.413 -10.777  -2.443  1.00  0.71           H  
ATOM   4833  HA  CYS A 314      32.315  -8.813  -0.404  1.00  0.71           H  
ATOM   4834 1HB  CYS A 314      30.659 -11.355  -0.751  1.00  0.71           H  
ATOM   4835 2HB  CYS A 314      30.324 -10.165   0.486  1.00  0.71           H  
ATOM   4836  HG  CYS A 314      30.354  -9.808  -2.785  1.00  0.71           H  
ATOM   4837  N   LYS A 315      33.309 -11.825   0.543  1.00  0.71           N  
ATOM   4838  CA  LYS A 315      33.992 -12.524   1.625  1.00  0.71           C  
ATOM   4839  C   LYS A 315      35.363 -11.925   1.941  1.00  0.71           C  
ATOM   4840  O   LYS A 315      35.708 -11.748   3.111  1.00  0.71           O  
ATOM   4841  CB  LYS A 315      34.155 -14.010   1.292  1.00  0.71           C  
ATOM   4842  CG  LYS A 315      32.892 -14.803   1.348  1.00  0.71           C  
ATOM   4843  CD  LYS A 315      33.151 -16.304   1.241  1.00  0.71           C  
ATOM   4844  CE  LYS A 315      33.523 -16.690  -0.162  1.00  0.71           C  
ATOM   4845  NZ  LYS A 315      33.655 -18.164  -0.336  1.00  0.71           N  
ATOM   4846  H   LYS A 315      33.079 -12.322  -0.321  1.00  0.71           H  
ATOM   4847  HA  LYS A 315      33.379 -12.438   2.521  1.00  0.71           H  
ATOM   4848 1HB  LYS A 315      34.565 -14.113   0.288  1.00  0.71           H  
ATOM   4849 2HB  LYS A 315      34.865 -14.458   1.983  1.00  0.71           H  
ATOM   4850 1HG  LYS A 315      32.459 -14.600   2.288  1.00  0.71           H  
ATOM   4851 2HG  LYS A 315      32.208 -14.481   0.562  1.00  0.71           H  
ATOM   4852 1HD  LYS A 315      33.963 -16.580   1.913  1.00  0.71           H  
ATOM   4853 2HD  LYS A 315      32.265 -16.857   1.528  1.00  0.71           H  
ATOM   4854 1HE  LYS A 315      32.756 -16.324  -0.841  1.00  0.71           H  
ATOM   4855 2HE  LYS A 315      34.474 -16.222  -0.421  1.00  0.71           H  
ATOM   4856 1HZ  LYS A 315      33.903 -18.320  -1.324  1.00  0.71           H  
ATOM   4857 2HZ  LYS A 315      34.381 -18.523   0.260  1.00  0.71           H  
ATOM   4858 3HZ  LYS A 315      32.787 -18.620  -0.129  1.00  0.71           H  
ATOM   4859  N   GLU A 316      36.135 -11.568   0.906  1.00  0.71           N  
ATOM   4860  CA  GLU A 316      37.465 -10.988   1.124  1.00  0.71           C  
ATOM   4861  C   GLU A 316      37.415  -9.633   1.826  1.00  0.71           C  
ATOM   4862  O   GLU A 316      38.273  -9.317   2.652  1.00  0.71           O  
ATOM   4863  CB  GLU A 316      38.239 -10.828  -0.196  1.00  0.71           C  
ATOM   4864  CG  GLU A 316      38.717 -12.136  -0.843  1.00  0.71           C  
ATOM   4865  CD  GLU A 316      39.523 -11.922  -2.126  1.00  0.71           C  
ATOM   4866  OE1 GLU A 316      39.627 -10.800  -2.573  1.00  0.71           O  
ATOM   4867  OE2 GLU A 316      40.040 -12.887  -2.644  1.00  0.71           O  
ATOM   4868  H   GLU A 316      35.803 -11.739  -0.044  1.00  0.71           H  
ATOM   4869  HA  GLU A 316      38.025 -11.670   1.761  1.00  0.71           H  
ATOM   4870 1HB  GLU A 316      37.599 -10.320  -0.920  1.00  0.71           H  
ATOM   4871 2HB  GLU A 316      39.108 -10.193  -0.030  1.00  0.71           H  
ATOM   4872 1HG  GLU A 316      39.335 -12.675  -0.126  1.00  0.71           H  
ATOM   4873 2HG  GLU A 316      37.849 -12.754  -1.065  1.00  0.71           H  
ATOM   4874  N   LEU A 317      36.409  -8.832   1.486  1.00  0.72           N  
ATOM   4875  CA  LEU A 317      36.249  -7.497   2.045  1.00  0.72           C  
ATOM   4876  C   LEU A 317      35.444  -7.476   3.343  1.00  0.72           C  
ATOM   4877  O   LEU A 317      35.557  -6.536   4.142  1.00  0.72           O  
ATOM   4878  CB  LEU A 317      35.555  -6.612   1.029  1.00  0.72           C  
ATOM   4879  CG  LEU A 317      36.440  -5.949  -0.020  1.00  0.72           C  
ATOM   4880  CD1 LEU A 317      37.220  -7.001  -0.775  1.00  0.72           C  
ATOM   4881  CD2 LEU A 317      35.563  -5.201  -0.956  1.00  0.72           C  
ATOM   4882  H   LEU A 317      35.750  -9.149   0.774  1.00  0.72           H  
ATOM   4883  HA  LEU A 317      37.240  -7.093   2.248  1.00  0.72           H  
ATOM   4884 1HB  LEU A 317      34.800  -7.207   0.509  1.00  0.72           H  
ATOM   4885 2HB  LEU A 317      35.066  -5.852   1.570  1.00  0.72           H  
ATOM   4886  HG  LEU A 317      37.149  -5.268   0.458  1.00  0.72           H  
ATOM   4887 1HD1 LEU A 317      37.831  -6.526  -1.512  1.00  0.72           H  
ATOM   4888 2HD1 LEU A 317      37.855  -7.546  -0.085  1.00  0.72           H  
ATOM   4889 3HD1 LEU A 317      36.542  -7.686  -1.263  1.00  0.72           H  
ATOM   4890 1HD2 LEU A 317      36.144  -4.733  -1.728  1.00  0.72           H  
ATOM   4891 2HD2 LEU A 317      34.878  -5.896  -1.399  1.00  0.72           H  
ATOM   4892 3HD2 LEU A 317      35.018  -4.449  -0.415  1.00  0.72           H  
ATOM   4893  N   GLY A 318      34.625  -8.509   3.558  1.00  0.73           N  
ATOM   4894  CA  GLY A 318      33.753  -8.585   4.722  1.00  0.73           C  
ATOM   4895  C   GLY A 318      32.396  -7.911   4.504  1.00  0.73           C  
ATOM   4896  O   GLY A 318      31.748  -7.503   5.475  1.00  0.73           O  
ATOM   4897  H   GLY A 318      34.562  -9.260   2.876  1.00  0.73           H  
ATOM   4898 1HA  GLY A 318      33.586  -9.637   4.950  1.00  0.73           H  
ATOM   4899 2HA  GLY A 318      34.254  -8.145   5.581  1.00  0.73           H  
ATOM   4900  N   ILE A 319      32.002  -7.750   3.235  1.00  0.75           N  
ATOM   4901  CA  ILE A 319      30.733  -7.127   2.825  1.00  0.75           C  
ATOM   4902  C   ILE A 319      29.582  -8.069   3.068  1.00  0.75           C  
ATOM   4903  O   ILE A 319      29.678  -9.269   2.808  1.00  0.75           O  
ATOM   4904  CB  ILE A 319      30.733  -6.700   1.342  1.00  0.75           C  
ATOM   4905  CG1 ILE A 319      31.718  -5.614   1.113  1.00  0.75           C  
ATOM   4906  CG2 ILE A 319      29.365  -6.273   0.839  1.00  0.75           C  
ATOM   4907  CD1 ILE A 319      31.939  -5.331  -0.347  1.00  0.75           C  
ATOM   4908  H   ILE A 319      32.598  -8.160   2.519  1.00  0.75           H  
ATOM   4909  HA  ILE A 319      30.567  -6.236   3.431  1.00  0.75           H  
ATOM   4910  HB  ILE A 319      31.044  -7.526   0.762  1.00  0.75           H  
ATOM   4911 1HG1 ILE A 319      31.348  -4.706   1.586  1.00  0.75           H  
ATOM   4912 2HG1 ILE A 319      32.660  -5.889   1.573  1.00  0.75           H  
ATOM   4913 1HG2 ILE A 319      29.442  -6.013  -0.215  1.00  0.75           H  
ATOM   4914 2HG2 ILE A 319      28.670  -7.091   0.946  1.00  0.75           H  
ATOM   4915 3HG2 ILE A 319      29.009  -5.411   1.404  1.00  0.75           H  
ATOM   4916 1HD1 ILE A 319      32.650  -4.517  -0.466  1.00  0.75           H  
ATOM   4917 2HD1 ILE A 319      32.323  -6.224  -0.832  1.00  0.75           H  
ATOM   4918 3HD1 ILE A 319      30.998  -5.055  -0.792  1.00  0.75           H  
ATOM   4919  N   LEU A 320      28.520  -7.541   3.623  1.00  0.79           N  
ATOM   4920  CA  LEU A 320      27.345  -8.308   3.927  1.00  0.79           C  
ATOM   4921  C   LEU A 320      26.427  -8.236   2.731  1.00  0.79           C  
ATOM   4922  O   LEU A 320      26.464  -7.269   1.969  1.00  0.79           O  
ATOM   4923  CB  LEU A 320      26.681  -7.674   5.116  1.00  0.79           C  
ATOM   4924  CG  LEU A 320      27.574  -7.529   6.293  1.00  0.79           C  
ATOM   4925  CD1 LEU A 320      26.837  -6.743   7.337  1.00  0.79           C  
ATOM   4926  CD2 LEU A 320      27.999  -8.905   6.740  1.00  0.79           C  
ATOM   4927  H   LEU A 320      28.496  -6.543   3.824  1.00  0.79           H  
ATOM   4928  HA  LEU A 320      27.617  -9.342   4.129  1.00  0.79           H  
ATOM   4929 1HB  LEU A 320      26.367  -6.704   4.833  1.00  0.79           H  
ATOM   4930 2HB  LEU A 320      25.809  -8.260   5.404  1.00  0.79           H  
ATOM   4931  HG  LEU A 320      28.470  -6.957   6.028  1.00  0.79           H  
ATOM   4932 1HD1 LEU A 320      27.462  -6.618   8.219  1.00  0.79           H  
ATOM   4933 2HD1 LEU A 320      26.578  -5.766   6.936  1.00  0.79           H  
ATOM   4934 3HD1 LEU A 320      25.943  -7.263   7.586  1.00  0.79           H  
ATOM   4935 1HD2 LEU A 320      28.650  -8.820   7.608  1.00  0.79           H  
ATOM   4936 2HD2 LEU A 320      27.127  -9.486   6.989  1.00  0.79           H  
ATOM   4937 3HD2 LEU A 320      28.538  -9.400   5.928  1.00  0.79           H  
ATOM   4938  N   ALA A 321      25.568  -9.214   2.563  1.00  0.86           N  
ATOM   4939  CA  ALA A 321      24.617  -9.101   1.475  1.00  0.86           C  
ATOM   4940  C   ALA A 321      23.306  -9.709   1.894  1.00  0.86           C  
ATOM   4941  O   ALA A 321      23.279 -10.771   2.527  1.00  0.86           O  
ATOM   4942  CB  ALA A 321      25.161  -9.764   0.231  1.00  0.86           C  
ATOM   4943  H   ALA A 321      25.552 -10.006   3.190  1.00  0.86           H  
ATOM   4944  HA  ALA A 321      24.442  -8.050   1.274  1.00  0.86           H  
ATOM   4945 1HB  ALA A 321      24.442  -9.670  -0.585  1.00  0.86           H  
ATOM   4946 2HB  ALA A 321      26.099  -9.293  -0.048  1.00  0.86           H  
ATOM   4947 3HB  ALA A 321      25.340 -10.782   0.450  1.00  0.86           H  
ATOM   4948  N   SER A 322      22.229  -9.052   1.491  1.00  0.94           N  
ATOM   4949  CA  SER A 322      20.883  -9.474   1.837  1.00  0.94           C  
ATOM   4950  C   SER A 322      19.873  -9.166   0.741  1.00  0.94           C  
ATOM   4951  O   SER A 322      20.141  -8.357  -0.149  1.00  0.94           O  
ATOM   4952  CB  SER A 322      20.493  -8.772   3.113  1.00  0.94           C  
ATOM   4953  OG  SER A 322      20.438  -7.384   2.909  1.00  0.94           O  
ATOM   4954  H   SER A 322      22.369  -8.177   0.979  1.00  0.94           H  
ATOM   4955  HA  SER A 322      20.889 -10.551   2.004  1.00  0.94           H  
ATOM   4956 1HB  SER A 322      19.520  -9.135   3.430  1.00  0.94           H  
ATOM   4957 2HB  SER A 322      21.199  -9.002   3.910  1.00  0.94           H  
ATOM   4958  HG  SER A 322      19.669  -7.067   3.440  1.00  0.94           H  
ATOM   4959  N   ARG A 323      18.703  -9.805   0.807  1.00  1.02           N  
ATOM   4960  CA  ARG A 323      17.684  -9.574  -0.211  1.00  1.02           C  
ATOM   4961  C   ARG A 323      16.259  -9.467   0.303  1.00  1.02           C  
ATOM   4962  O   ARG A 323      15.790 -10.309   1.078  1.00  1.02           O  
ATOM   4963  CB  ARG A 323      17.702 -10.711  -1.214  1.00  1.02           C  
ATOM   4964  CG  ARG A 323      16.741 -10.586  -2.381  1.00  1.02           C  
ATOM   4965  CD  ARG A 323      16.997 -11.639  -3.392  1.00  1.02           C  
ATOM   4966  NE  ARG A 323      16.762 -12.941  -2.828  1.00  1.02           N  
ATOM   4967  CZ  ARG A 323      15.585 -13.576  -2.800  1.00  1.02           C  
ATOM   4968  NH1 ARG A 323      14.506 -13.044  -3.343  1.00  1.02           N  
ATOM   4969  NH2 ARG A 323      15.542 -14.745  -2.204  1.00  1.02           N  
ATOM   4970  H   ARG A 323      18.515 -10.442   1.568  1.00  1.02           H  
ATOM   4971  HA  ARG A 323      17.917  -8.642  -0.720  1.00  1.02           H  
ATOM   4972 1HB  ARG A 323      18.672 -10.813  -1.624  1.00  1.02           H  
ATOM   4973 2HB  ARG A 323      17.471 -11.647  -0.705  1.00  1.02           H  
ATOM   4974 1HG  ARG A 323      15.725 -10.719  -2.018  1.00  1.02           H  
ATOM   4975 2HG  ARG A 323      16.832  -9.603  -2.847  1.00  1.02           H  
ATOM   4976 1HD  ARG A 323      16.333 -11.507  -4.243  1.00  1.02           H  
ATOM   4977 2HD  ARG A 323      18.033 -11.593  -3.724  1.00  1.02           H  
ATOM   4978  HE  ARG A 323      17.545 -13.423  -2.370  1.00  1.02           H  
ATOM   4979 1HH1 ARG A 323      14.559 -12.136  -3.785  1.00  1.02           H  
ATOM   4980 2HH1 ARG A 323      13.626 -13.535  -3.303  1.00  1.02           H  
ATOM   4981 1HH2 ARG A 323      16.417 -15.084  -1.775  1.00  1.02           H  
ATOM   4982 2HH2 ARG A 323      14.687 -15.270  -2.148  1.00  1.02           H  
ATOM   4983  N   ASP A 324      15.557  -8.454  -0.198  1.00  1.08           N  
ATOM   4984  CA  ASP A 324      14.137  -8.290   0.053  1.00  1.08           C  
ATOM   4985  C   ASP A 324      13.440  -8.586  -1.267  1.00  1.08           C  
ATOM   4986  O   ASP A 324      14.097  -8.730  -2.300  1.00  1.08           O  
ATOM   4987  CB  ASP A 324      13.812  -6.870   0.565  1.00  1.08           C  
ATOM   4988  CG  ASP A 324      12.476  -6.775   1.407  1.00  1.08           C  
ATOM   4989  OD1 ASP A 324      11.553  -7.493   1.100  1.00  1.08           O  
ATOM   4990  OD2 ASP A 324      12.397  -5.963   2.299  1.00  1.08           O  
ATOM   4991  H   ASP A 324      16.032  -7.793  -0.816  1.00  1.08           H  
ATOM   4992  HA  ASP A 324      13.810  -9.018   0.795  1.00  1.08           H  
ATOM   4993 1HB  ASP A 324      14.643  -6.534   1.198  1.00  1.08           H  
ATOM   4994 2HB  ASP A 324      13.753  -6.182  -0.278  1.00  1.08           H  
ATOM   4995  N   ASP A 325      12.119  -8.569  -1.277  1.00  1.09           N  
ATOM   4996  CA  ASP A 325      11.383  -8.805  -2.520  1.00  1.09           C  
ATOM   4997  C   ASP A 325      11.692  -7.750  -3.583  1.00  1.09           C  
ATOM   4998  O   ASP A 325      11.599  -8.015  -4.781  1.00  1.09           O  
ATOM   4999  CB  ASP A 325       9.874  -8.860  -2.276  1.00  1.09           C  
ATOM   5000  CG  ASP A 325       9.394 -10.166  -1.596  1.00  1.09           C  
ATOM   5001  OD1 ASP A 325      10.162 -11.103  -1.516  1.00  1.09           O  
ATOM   5002  OD2 ASP A 325       8.250 -10.216  -1.195  1.00  1.09           O  
ATOM   5003  H   ASP A 325      11.633  -8.393  -0.397  1.00  1.09           H  
ATOM   5004  HA  ASP A 325      11.691  -9.773  -2.914  1.00  1.09           H  
ATOM   5005 1HB  ASP A 325       9.588  -8.017  -1.642  1.00  1.09           H  
ATOM   5006 2HB  ASP A 325       9.351  -8.742  -3.224  1.00  1.09           H  
ATOM   5007  N   GLU A 326      12.060  -6.555  -3.131  1.00  1.06           N  
ATOM   5008  CA  GLU A 326      12.337  -5.434  -4.011  1.00  1.06           C  
ATOM   5009  C   GLU A 326      13.802  -5.290  -4.469  1.00  1.06           C  
ATOM   5010  O   GLU A 326      14.103  -4.359  -5.214  1.00  1.06           O  
ATOM   5011  CB  GLU A 326      11.920  -4.138  -3.315  1.00  1.06           C  
ATOM   5012  CG  GLU A 326      10.431  -4.015  -2.973  1.00  1.06           C  
ATOM   5013  CD  GLU A 326       9.521  -3.962  -4.181  1.00  1.06           C  
ATOM   5014  OE1 GLU A 326       9.823  -3.233  -5.096  1.00  1.06           O  
ATOM   5015  OE2 GLU A 326       8.514  -4.632  -4.173  1.00  1.06           O  
ATOM   5016  H   GLU A 326      12.136  -6.427  -2.131  1.00  1.06           H  
ATOM   5017  HA  GLU A 326      11.725  -5.558  -4.904  1.00  1.06           H  
ATOM   5018 1HB  GLU A 326      12.484  -4.031  -2.385  1.00  1.06           H  
ATOM   5019 2HB  GLU A 326      12.174  -3.295  -3.954  1.00  1.06           H  
ATOM   5020 1HG  GLU A 326      10.145  -4.869  -2.357  1.00  1.06           H  
ATOM   5021 2HG  GLU A 326      10.287  -3.112  -2.378  1.00  1.06           H  
ATOM   5022  N   GLY A 327      14.726  -6.163  -4.037  1.00  0.99           N  
ATOM   5023  CA  GLY A 327      16.126  -5.974  -4.470  1.00  0.99           C  
ATOM   5024  C   GLY A 327      17.203  -6.456  -3.488  1.00  0.99           C  
ATOM   5025  O   GLY A 327      16.915  -6.841  -2.347  1.00  0.99           O  
ATOM   5026  H   GLY A 327      14.463  -6.954  -3.447  1.00  0.99           H  
ATOM   5027 1HA  GLY A 327      16.268  -6.479  -5.425  1.00  0.99           H  
ATOM   5028 2HA  GLY A 327      16.293  -4.914  -4.663  1.00  0.99           H  
ATOM   5029  N   VAL A 328      18.465  -6.424  -3.946  1.00  0.91           N  
ATOM   5030  CA  VAL A 328      19.607  -6.872  -3.144  1.00  0.91           C  
ATOM   5031  C   VAL A 328      20.457  -5.741  -2.635  1.00  0.91           C  
ATOM   5032  O   VAL A 328      20.794  -4.811  -3.363  1.00  0.91           O  
ATOM   5033  CB  VAL A 328      20.470  -7.852  -3.947  1.00  0.91           C  
ATOM   5034  CG1 VAL A 328      21.769  -8.255  -3.209  1.00  0.91           C  
ATOM   5035  CG2 VAL A 328      19.647  -9.047  -4.158  1.00  0.91           C  
ATOM   5036  H   VAL A 328      18.654  -6.088  -4.895  1.00  0.91           H  
ATOM   5037  HA  VAL A 328      19.220  -7.410  -2.282  1.00  0.91           H  
ATOM   5038  HB  VAL A 328      20.740  -7.402  -4.893  1.00  0.91           H  
ATOM   5039 1HG1 VAL A 328      22.327  -8.962  -3.821  1.00  0.91           H  
ATOM   5040 2HG1 VAL A 328      22.385  -7.370  -3.036  1.00  0.91           H  
ATOM   5041 3HG1 VAL A 328      21.522  -8.716  -2.255  1.00  0.91           H  
ATOM   5042 1HG2 VAL A 328      20.188  -9.760  -4.713  1.00  0.91           H  
ATOM   5043 2HG2 VAL A 328      19.408  -9.448  -3.201  1.00  0.91           H  
ATOM   5044 3HG2 VAL A 328      18.735  -8.783  -4.690  1.00  0.91           H  
ATOM   5045  N   LEU A 329      20.775  -5.808  -1.360  1.00  0.84           N  
ATOM   5046  CA  LEU A 329      21.601  -4.797  -0.744  1.00  0.84           C  
ATOM   5047  C   LEU A 329      22.960  -5.329  -0.339  1.00  0.84           C  
ATOM   5048  O   LEU A 329      23.057  -6.341   0.364  1.00  0.84           O  
ATOM   5049  CB  LEU A 329      20.907  -4.224   0.502  1.00  0.84           C  
ATOM   5050  CG  LEU A 329      21.742  -3.207   1.303  1.00  0.84           C  
ATOM   5051  CD1 LEU A 329      21.968  -1.997   0.504  1.00  0.84           C  
ATOM   5052  CD2 LEU A 329      21.038  -2.862   2.584  1.00  0.84           C  
ATOM   5053  H   LEU A 329      20.460  -6.613  -0.818  1.00  0.84           H  
ATOM   5054  HA  LEU A 329      21.756  -3.988  -1.457  1.00  0.84           H  
ATOM   5055 1HB  LEU A 329      19.989  -3.731   0.193  1.00  0.84           H  
ATOM   5056 2HB  LEU A 329      20.647  -5.053   1.173  1.00  0.84           H  
ATOM   5057  HG  LEU A 329      22.706  -3.631   1.514  1.00  0.84           H  
ATOM   5058 1HD1 LEU A 329      22.568  -1.318   1.077  1.00  0.84           H  
ATOM   5059 2HD1 LEU A 329      22.481  -2.250  -0.404  1.00  0.84           H  
ATOM   5060 3HD1 LEU A 329      21.027  -1.547   0.276  1.00  0.84           H  
ATOM   5061 1HD2 LEU A 329      21.642  -2.143   3.150  1.00  0.84           H  
ATOM   5062 2HD2 LEU A 329      20.066  -2.423   2.362  1.00  0.84           H  
ATOM   5063 3HD2 LEU A 329      20.910  -3.768   3.164  1.00  0.84           H  
ATOM   5064  N   LEU A 330      24.014  -4.657  -0.795  1.00  0.79           N  
ATOM   5065  CA  LEU A 330      25.340  -4.993  -0.321  1.00  0.79           C  
ATOM   5066  C   LEU A 330      25.627  -3.940   0.719  1.00  0.79           C  
ATOM   5067  O   LEU A 330      25.362  -2.752   0.490  1.00  0.79           O  
ATOM   5068  CB  LEU A 330      26.408  -4.958  -1.411  1.00  0.79           C  
ATOM   5069  CG  LEU A 330      26.239  -5.896  -2.586  1.00  0.79           C  
ATOM   5070  CD1 LEU A 330      27.409  -5.718  -3.530  1.00  0.79           C  
ATOM   5071  CD2 LEU A 330      26.169  -7.289  -2.092  1.00  0.79           C  
ATOM   5072  H   LEU A 330      23.881  -3.866  -1.425  1.00  0.79           H  
ATOM   5073  HA  LEU A 330      25.338  -5.972   0.152  1.00  0.79           H  
ATOM   5074 1HB  LEU A 330      26.454  -3.945  -1.806  1.00  0.79           H  
ATOM   5075 2HB  LEU A 330      27.357  -5.184  -0.955  1.00  0.79           H  
ATOM   5076  HG  LEU A 330      25.322  -5.654  -3.120  1.00  0.79           H  
ATOM   5077 1HD1 LEU A 330      27.305  -6.391  -4.379  1.00  0.79           H  
ATOM   5078 2HD1 LEU A 330      27.438  -4.685  -3.886  1.00  0.79           H  
ATOM   5079 3HD1 LEU A 330      28.332  -5.949  -3.000  1.00  0.79           H  
ATOM   5080 1HD2 LEU A 330      26.052  -7.964  -2.928  1.00  0.79           H  
ATOM   5081 2HD2 LEU A 330      27.086  -7.530  -1.552  1.00  0.79           H  
ATOM   5082 3HD2 LEU A 330      25.317  -7.379  -1.422  1.00  0.79           H  
ATOM   5083  N   LEU A 331      26.181  -4.342   1.848  1.00  0.77           N  
ATOM   5084  CA  LEU A 331      26.432  -3.350   2.877  1.00  0.77           C  
ATOM   5085  C   LEU A 331      27.611  -3.638   3.798  1.00  0.77           C  
ATOM   5086  O   LEU A 331      27.968  -4.789   4.054  1.00  0.77           O  
ATOM   5087  CB  LEU A 331      25.137  -3.150   3.692  1.00  0.77           C  
ATOM   5088  CG  LEU A 331      24.651  -4.348   4.553  1.00  0.77           C  
ATOM   5089  CD1 LEU A 331      23.606  -3.875   5.510  1.00  0.77           C  
ATOM   5090  CD2 LEU A 331      24.064  -5.471   3.654  1.00  0.77           C  
ATOM   5091  H   LEU A 331      26.390  -5.333   1.988  1.00  0.77           H  
ATOM   5092  HA  LEU A 331      26.638  -2.418   2.370  1.00  0.77           H  
ATOM   5093 1HB  LEU A 331      25.291  -2.302   4.369  1.00  0.77           H  
ATOM   5094 2HB  LEU A 331      24.338  -2.878   3.013  1.00  0.77           H  
ATOM   5095  HG  LEU A 331      25.480  -4.721   5.122  1.00  0.77           H  
ATOM   5096 1HD1 LEU A 331      23.276  -4.689   6.116  1.00  0.77           H  
ATOM   5097 2HD1 LEU A 331      24.022  -3.101   6.138  1.00  0.77           H  
ATOM   5098 3HD1 LEU A 331      22.761  -3.474   4.960  1.00  0.77           H  
ATOM   5099 1HD2 LEU A 331      23.736  -6.308   4.278  1.00  0.77           H  
ATOM   5100 2HD2 LEU A 331      23.221  -5.103   3.099  1.00  0.77           H  
ATOM   5101 3HD2 LEU A 331      24.810  -5.813   2.967  1.00  0.77           H  
ATOM   5102  N   LYS A 332      28.202  -2.574   4.332  1.00  0.77           N  
ATOM   5103  CA  LYS A 332      29.266  -2.745   5.312  1.00  0.77           C  
ATOM   5104  C   LYS A 332      29.260  -1.700   6.419  1.00  0.77           C  
ATOM   5105  O   LYS A 332      29.219  -0.492   6.166  1.00  0.77           O  
ATOM   5106  CB  LYS A 332      30.635  -2.749   4.639  1.00  0.77           C  
ATOM   5107  CG  LYS A 332      31.741  -2.984   5.615  1.00  0.77           C  
ATOM   5108  CD  LYS A 332      31.638  -4.377   6.117  1.00  0.77           C  
ATOM   5109  CE  LYS A 332      32.683  -4.701   7.117  1.00  0.77           C  
ATOM   5110  NZ  LYS A 332      32.453  -6.023   7.723  1.00  0.77           N  
ATOM   5111  H   LYS A 332      27.904  -1.646   4.028  1.00  0.77           H  
ATOM   5112  HA  LYS A 332      29.125  -3.714   5.792  1.00  0.77           H  
ATOM   5113 1HB  LYS A 332      30.672  -3.532   3.880  1.00  0.77           H  
ATOM   5114 2HB  LYS A 332      30.809  -1.793   4.143  1.00  0.77           H  
ATOM   5115 1HG  LYS A 332      32.701  -2.846   5.143  1.00  0.77           H  
ATOM   5116 2HG  LYS A 332      31.670  -2.297   6.441  1.00  0.77           H  
ATOM   5117 1HD  LYS A 332      30.656  -4.557   6.549  1.00  0.77           H  
ATOM   5118 2HD  LYS A 332      31.759  -5.040   5.271  1.00  0.77           H  
ATOM   5119 1HE  LYS A 332      33.656  -4.702   6.626  1.00  0.77           H  
ATOM   5120 2HE  LYS A 332      32.676  -3.956   7.908  1.00  0.77           H  
ATOM   5121 1HZ  LYS A 332      33.199  -6.194   8.401  1.00  0.77           H  
ATOM   5122 2HZ  LYS A 332      31.570  -6.037   8.195  1.00  0.77           H  
ATOM   5123 3HZ  LYS A 332      32.443  -6.735   6.982  1.00  0.77           H  
ATOM   5124  N   TYR A 333      29.324  -2.180   7.662  1.00  0.78           N  
ATOM   5125  CA  TYR A 333      29.364  -1.299   8.816  1.00  0.78           C  
ATOM   5126  C   TYR A 333      30.756  -1.086   9.373  1.00  0.78           C  
ATOM   5127  O   TYR A 333      31.578  -2.016   9.444  1.00  0.78           O  
ATOM   5128  CB  TYR A 333      28.509  -1.848   9.952  1.00  0.78           C  
ATOM   5129  CG  TYR A 333      27.068  -1.816   9.697  1.00  0.78           C  
ATOM   5130  CD1 TYR A 333      26.438  -2.889   9.081  1.00  0.78           C  
ATOM   5131  CD2 TYR A 333      26.360  -0.700  10.073  1.00  0.78           C  
ATOM   5132  CE1 TYR A 333      25.089  -2.829   8.846  1.00  0.78           C  
ATOM   5133  CE2 TYR A 333      25.027  -0.636   9.835  1.00  0.78           C  
ATOM   5134  CZ  TYR A 333      24.385  -1.689   9.228  1.00  0.78           C  
ATOM   5135  OH  TYR A 333      23.050  -1.575   8.959  1.00  0.78           O  
ATOM   5136  H   TYR A 333      29.337  -3.178   7.806  1.00  0.78           H  
ATOM   5137  HA  TYR A 333      28.976  -0.323   8.521  1.00  0.78           H  
ATOM   5138 1HB  TYR A 333      28.798  -2.880  10.156  1.00  0.78           H  
ATOM   5139 2HB  TYR A 333      28.709  -1.270  10.859  1.00  0.78           H  
ATOM   5140  HD1 TYR A 333      27.009  -3.767   8.782  1.00  0.78           H  
ATOM   5141  HD2 TYR A 333      26.871   0.142  10.550  1.00  0.78           H  
ATOM   5142  HE1 TYR A 333      24.583  -3.655   8.358  1.00  0.78           H  
ATOM   5143  HE2 TYR A 333      24.462   0.257  10.116  1.00  0.78           H  
ATOM   5144  HH  TYR A 333      22.905  -0.669   8.575  1.00  0.78           H  
ATOM   5145  N   THR A 334      30.956   0.141   9.818  1.00  0.80           N  
ATOM   5146  CA  THR A 334      32.134   0.598  10.522  1.00  0.80           C  
ATOM   5147  C   THR A 334      32.116   0.215  11.988  1.00  0.80           C  
ATOM   5148  O   THR A 334      31.076  -0.143  12.534  1.00  0.80           O  
ATOM   5149  CB  THR A 334      32.197   2.121  10.452  1.00  0.80           C  
ATOM   5150  OG1 THR A 334      30.975   2.627  11.030  1.00  0.80           O  
ATOM   5151  CG2 THR A 334      32.377   2.615   9.076  1.00  0.80           C  
ATOM   5152  H   THR A 334      30.225   0.839   9.649  1.00  0.80           H  
ATOM   5153  HA  THR A 334      33.009   0.181  10.046  1.00  0.80           H  
ATOM   5154  HB  THR A 334      33.034   2.470  11.059  1.00  0.80           H  
ATOM   5155  HG1 THR A 334      30.236   2.436  10.398  1.00  0.80           H  
ATOM   5156 1HG2 THR A 334      32.408   3.690   9.102  1.00  0.80           H  
ATOM   5157 2HG2 THR A 334      33.312   2.231   8.696  1.00  0.80           H  
ATOM   5158 3HG2 THR A 334      31.556   2.284   8.447  1.00  0.80           H  
ATOM   5159  N   LYS A 335      33.261   0.353  12.631  1.00  0.82           N  
ATOM   5160  CA  LYS A 335      33.351   0.244  14.079  1.00  0.82           C  
ATOM   5161  C   LYS A 335      32.847   1.605  14.549  1.00  0.82           C  
ATOM   5162  O   LYS A 335      32.898   2.540  13.753  1.00  0.82           O  
ATOM   5163  CB  LYS A 335      34.790  -0.027  14.528  1.00  0.82           C  
ATOM   5164  CG  LYS A 335      35.349  -1.359  14.077  1.00  0.82           C  
ATOM   5165  CD  LYS A 335      36.711  -1.633  14.698  1.00  0.82           C  
ATOM   5166  CE  LYS A 335      37.303  -2.927  14.173  1.00  0.82           C  
ATOM   5167  NZ  LYS A 335      38.606  -3.247  14.818  1.00  0.82           N  
ATOM   5168  H   LYS A 335      34.093   0.572  12.087  1.00  0.82           H  
ATOM   5169  HA  LYS A 335      32.683  -0.542  14.436  1.00  0.82           H  
ATOM   5170 1HB  LYS A 335      35.433   0.740  14.097  1.00  0.82           H  
ATOM   5171 2HB  LYS A 335      34.907   0.035  15.588  1.00  0.82           H  
ATOM   5172 1HG  LYS A 335      34.664  -2.158  14.352  1.00  0.82           H  
ATOM   5173 2HG  LYS A 335      35.447  -1.353  13.000  1.00  0.82           H  
ATOM   5174 1HD  LYS A 335      37.387  -0.816  14.502  1.00  0.82           H  
ATOM   5175 2HD  LYS A 335      36.592  -1.725  15.776  1.00  0.82           H  
ATOM   5176 1HE  LYS A 335      36.602  -3.742  14.348  1.00  0.82           H  
ATOM   5177 2HE  LYS A 335      37.466  -2.824  13.107  1.00  0.82           H  
ATOM   5178 1HZ  LYS A 335      38.967  -4.109  14.432  1.00  0.82           H  
ATOM   5179 2HZ  LYS A 335      39.261  -2.501  14.644  1.00  0.82           H  
ATOM   5180 3HZ  LYS A 335      38.472  -3.353  15.812  1.00  0.82           H  
ATOM   5181  N   PRO A 336      32.371   1.796  15.787  1.00  0.85           N  
ATOM   5182  CA  PRO A 336      31.860   3.080  16.220  1.00  0.85           C  
ATOM   5183  C   PRO A 336      32.966   4.123  16.170  1.00  0.85           C  
ATOM   5184  O   PRO A 336      34.142   3.817  16.390  1.00  0.85           O  
ATOM   5185  CB  PRO A 336      31.357   2.798  17.634  1.00  0.85           C  
ATOM   5186  CG  PRO A 336      32.091   1.534  18.082  1.00  0.85           C  
ATOM   5187  CD  PRO A 336      32.331   0.729  16.808  1.00  0.85           C  
ATOM   5188  HA  PRO A 336      31.026   3.369  15.562  1.00  0.85           H  
ATOM   5189 1HB  PRO A 336      31.577   3.662  18.281  1.00  0.85           H  
ATOM   5190 2HB  PRO A 336      30.262   2.682  17.638  1.00  0.85           H  
ATOM   5191 1HG  PRO A 336      33.022   1.798  18.604  1.00  0.85           H  
ATOM   5192 2HG  PRO A 336      31.457   0.991  18.809  1.00  0.85           H  
ATOM   5193 1HD  PRO A 336      33.266   0.213  16.911  1.00  0.85           H  
ATOM   5194 2HD  PRO A 336      31.512   0.035  16.629  1.00  0.85           H  
ATOM   5195  N   ILE A 337      32.557   5.348  15.861  1.00  0.88           N  
ATOM   5196  CA  ILE A 337      33.441   6.489  15.653  1.00  0.88           C  
ATOM   5197  C   ILE A 337      33.670   7.447  16.821  1.00  0.88           C  
ATOM   5198  O   ILE A 337      34.797   7.892  17.038  1.00  0.88           O  
ATOM   5199  CB  ILE A 337      32.909   7.296  14.469  1.00  0.88           C  
ATOM   5200  CG1 ILE A 337      32.965   6.449  13.222  1.00  0.88           C  
ATOM   5201  CG2 ILE A 337      33.683   8.582  14.298  1.00  0.88           C  
ATOM   5202  CD1 ILE A 337      32.252   7.056  12.078  1.00  0.88           C  
ATOM   5203  H   ILE A 337      31.558   5.481  15.714  1.00  0.88           H  
ATOM   5204  HA  ILE A 337      34.414   6.088  15.372  1.00  0.88           H  
ATOM   5205  HB  ILE A 337      31.860   7.527  14.648  1.00  0.88           H  
ATOM   5206 1HG1 ILE A 337      34.004   6.288  12.943  1.00  0.88           H  
ATOM   5207 2HG1 ILE A 337      32.506   5.475  13.432  1.00  0.88           H  
ATOM   5208 1HG2 ILE A 337      33.274   9.113  13.473  1.00  0.88           H  
ATOM   5209 2HG2 ILE A 337      33.601   9.191  15.198  1.00  0.88           H  
ATOM   5210 3HG2 ILE A 337      34.731   8.359  14.105  1.00  0.88           H  
ATOM   5211 1HD1 ILE A 337      32.328   6.385  11.226  1.00  0.88           H  
ATOM   5212 2HD1 ILE A 337      31.206   7.196  12.347  1.00  0.88           H  
ATOM   5213 3HD1 ILE A 337      32.696   8.015  11.828  1.00  0.88           H  
ATOM   5214  N   GLY A 338      32.612   7.848  17.512  1.00  0.91           N  
ATOM   5215  CA  GLY A 338      32.772   8.868  18.548  1.00  0.91           C  
ATOM   5216  C   GLY A 338      33.275   8.296  19.868  1.00  0.91           C  
ATOM   5217  O   GLY A 338      33.569   7.107  19.971  1.00  0.91           O  
ATOM   5218  H   GLY A 338      31.704   7.454  17.322  1.00  0.91           H  
ATOM   5219 1HA  GLY A 338      33.469   9.630  18.201  1.00  0.91           H  
ATOM   5220 2HA  GLY A 338      31.817   9.371  18.708  1.00  0.91           H  
ATOM   5221  N   GLU A 339      33.357   9.159  20.881  1.00  0.92           N  
ATOM   5222  CA  GLU A 339      33.834   8.831  22.231  1.00  0.92           C  
ATOM   5223  C   GLU A 339      32.953   7.805  22.946  1.00  0.92           C  
ATOM   5224  O   GLU A 339      33.376   7.132  23.887  1.00  0.92           O  
ATOM   5225  CB  GLU A 339      33.867  10.116  23.043  1.00  0.92           C  
ATOM   5226  CG  GLU A 339      34.758  11.176  22.442  1.00  0.92           C  
ATOM   5227  CD  GLU A 339      34.058  11.855  21.306  1.00  0.92           C  
ATOM   5228  OE1 GLU A 339      33.072  11.303  20.862  1.00  0.92           O  
ATOM   5229  OE2 GLU A 339      34.475  12.903  20.889  1.00  0.92           O  
ATOM   5230  H   GLU A 339      33.093  10.112  20.703  1.00  0.92           H  
ATOM   5231  HA  GLU A 339      34.841   8.420  22.149  1.00  0.92           H  
ATOM   5232 1HB  GLU A 339      32.859  10.522  23.130  1.00  0.92           H  
ATOM   5233 2HB  GLU A 339      34.225   9.903  24.051  1.00  0.92           H  
ATOM   5234 1HG  GLU A 339      35.016  11.914  23.202  1.00  0.92           H  
ATOM   5235 2HG  GLU A 339      35.677  10.715  22.083  1.00  0.92           H  
ATOM   5236  N   ARG A 340      31.707   7.746  22.509  1.00  0.93           N  
ATOM   5237  CA  ARG A 340      30.678   6.887  23.057  1.00  0.93           C  
ATOM   5238  C   ARG A 340      30.139   6.021  21.924  1.00  0.93           C  
ATOM   5239  O   ARG A 340      30.198   6.413  20.756  1.00  0.93           O  
ATOM   5240  CB  ARG A 340      29.540   7.722  23.630  1.00  0.93           C  
ATOM   5241  CG  ARG A 340      29.889   8.657  24.784  1.00  0.93           C  
ATOM   5242  CD  ARG A 340      28.669   9.390  25.221  1.00  0.93           C  
ATOM   5243  NE  ARG A 340      28.910  10.405  26.228  1.00  0.93           N  
ATOM   5244  CZ  ARG A 340      28.912  10.187  27.547  1.00  0.93           C  
ATOM   5245  NH1 ARG A 340      28.731   8.971  28.014  1.00  0.93           N  
ATOM   5246  NH2 ARG A 340      29.092  11.199  28.376  1.00  0.93           N  
ATOM   5247  H   ARG A 340      31.467   8.337  21.729  1.00  0.93           H  
ATOM   5248  HA  ARG A 340      31.105   6.250  23.831  1.00  0.93           H  
ATOM   5249 1HB  ARG A 340      29.126   8.348  22.838  1.00  0.93           H  
ATOM   5250 2HB  ARG A 340      28.742   7.062  23.977  1.00  0.93           H  
ATOM   5251 1HG  ARG A 340      30.277   8.081  25.623  1.00  0.93           H  
ATOM   5252 2HG  ARG A 340      30.633   9.386  24.458  1.00  0.93           H  
ATOM   5253 1HD  ARG A 340      28.201   9.863  24.369  1.00  0.93           H  
ATOM   5254 2HD  ARG A 340      27.977   8.676  25.643  1.00  0.93           H  
ATOM   5255  HE  ARG A 340      29.043  11.359  25.915  1.00  0.93           H  
ATOM   5256 1HH1 ARG A 340      28.595   8.201  27.374  1.00  0.93           H  
ATOM   5257 2HH1 ARG A 340      28.727   8.809  29.007  1.00  0.93           H  
ATOM   5258 1HH2 ARG A 340      29.213  12.155  27.999  1.00  0.93           H  
ATOM   5259 2HH2 ARG A 340      29.093  11.048  29.370  1.00  0.93           H  
ATOM   5260  N   ASP A 341      29.544   4.873  22.244  1.00  0.92           N  
ATOM   5261  CA  ASP A 341      28.973   4.013  21.197  1.00  0.92           C  
ATOM   5262  C   ASP A 341      27.626   4.570  20.722  1.00  0.92           C  
ATOM   5263  O   ASP A 341      26.572   3.997  20.994  1.00  0.92           O  
ATOM   5264  CB  ASP A 341      28.800   2.591  21.760  1.00  0.92           C  
ATOM   5265  CG  ASP A 341      28.419   1.486  20.733  1.00  0.92           C  
ATOM   5266  OD1 ASP A 341      28.586   1.688  19.565  1.00  0.92           O  
ATOM   5267  OD2 ASP A 341      27.988   0.417  21.165  1.00  0.92           O  
ATOM   5268  H   ASP A 341      29.504   4.585  23.210  1.00  0.92           H  
ATOM   5269  HA  ASP A 341      29.661   3.985  20.350  1.00  0.92           H  
ATOM   5270 1HB  ASP A 341      29.724   2.293  22.253  1.00  0.92           H  
ATOM   5271 2HB  ASP A 341      28.021   2.618  22.523  1.00  0.92           H  
ATOM   5272  N   THR A 342      27.698   5.707  20.018  1.00  0.89           N  
ATOM   5273  CA  THR A 342      26.536   6.452  19.541  1.00  0.89           C  
ATOM   5274  C   THR A 342      26.559   6.754  18.038  1.00  0.89           C  
ATOM   5275  O   THR A 342      25.646   7.394  17.529  1.00  0.89           O  
ATOM   5276  CB  THR A 342      26.420   7.793  20.282  1.00  0.89           C  
ATOM   5277  OG1 THR A 342      27.560   8.612  19.984  1.00  0.89           O  
ATOM   5278  CG2 THR A 342      26.374   7.552  21.774  1.00  0.89           C  
ATOM   5279  H   THR A 342      28.630   6.086  19.875  1.00  0.89           H  
ATOM   5280  HA  THR A 342      25.645   5.859  19.747  1.00  0.89           H  
ATOM   5281  HB  THR A 342      25.513   8.309  19.968  1.00  0.89           H  
ATOM   5282  HG1 THR A 342      27.607   9.381  20.604  1.00  0.89           H  
ATOM   5283 1HG2 THR A 342      26.299   8.508  22.293  1.00  0.89           H  
ATOM   5284 2HG2 THR A 342      25.521   6.933  22.009  1.00  0.89           H  
ATOM   5285 3HG2 THR A 342      27.264   7.049  22.083  1.00  0.89           H  
ATOM   5286  N   LEU A 343      27.646   6.408  17.351  1.00  0.85           N  
ATOM   5287  CA  LEU A 343      27.750   6.722  15.923  1.00  0.85           C  
ATOM   5288  C   LEU A 343      28.541   5.754  15.075  1.00  0.85           C  
ATOM   5289  O   LEU A 343      29.726   5.497  15.318  1.00  0.85           O  
ATOM   5290  CB  LEU A 343      28.403   8.083  15.687  1.00  0.85           C  
ATOM   5291  CG  LEU A 343      28.647   8.408  14.187  1.00  0.85           C  
ATOM   5292  CD1 LEU A 343      27.344   8.586  13.489  1.00  0.85           C  
ATOM   5293  CD2 LEU A 343      29.504   9.597  14.026  1.00  0.85           C  
ATOM   5294  H   LEU A 343      28.373   5.893  17.820  1.00  0.85           H  
ATOM   5295  HA  LEU A 343      26.736   6.753  15.522  1.00  0.85           H  
ATOM   5296 1HB  LEU A 343      27.744   8.831  16.090  1.00  0.85           H  
ATOM   5297 2HB  LEU A 343      29.355   8.133  16.216  1.00  0.85           H  
ATOM   5298  HG  LEU A 343      29.160   7.570  13.735  1.00  0.85           H  
ATOM   5299 1HD1 LEU A 343      27.564   8.763  12.455  1.00  0.85           H  
ATOM   5300 2HD1 LEU A 343      26.728   7.695  13.581  1.00  0.85           H  
ATOM   5301 3HD1 LEU A 343      26.812   9.434  13.917  1.00  0.85           H  
ATOM   5302 1HD2 LEU A 343      29.681   9.763  12.974  1.00  0.85           H  
ATOM   5303 2HD2 LEU A 343      29.012  10.453  14.452  1.00  0.85           H  
ATOM   5304 3HD2 LEU A 343      30.452   9.433  14.529  1.00  0.85           H  
ATOM   5305  N   TYR A 344      27.881   5.307  14.020  1.00  0.80           N  
ATOM   5306  CA  TYR A 344      28.427   4.456  12.986  1.00  0.80           C  
ATOM   5307  C   TYR A 344      28.154   5.013  11.592  1.00  0.80           C  
ATOM   5308  O   TYR A 344      27.128   5.662  11.357  1.00  0.80           O  
ATOM   5309  CB  TYR A 344      27.753   3.114  13.062  1.00  0.80           C  
ATOM   5310  CG  TYR A 344      27.975   2.346  14.286  1.00  0.80           C  
ATOM   5311  CD1 TYR A 344      27.252   2.596  15.443  1.00  0.80           C  
ATOM   5312  CD2 TYR A 344      28.858   1.341  14.230  1.00  0.80           C  
ATOM   5313  CE1 TYR A 344      27.480   1.820  16.548  1.00  0.80           C  
ATOM   5314  CE2 TYR A 344      29.080   0.551  15.301  1.00  0.80           C  
ATOM   5315  CZ  TYR A 344      28.406   0.783  16.469  1.00  0.80           C  
ATOM   5316  OH  TYR A 344      28.644  -0.013  17.556  1.00  0.80           O  
ATOM   5317  H   TYR A 344      26.889   5.542  13.960  1.00  0.80           H  
ATOM   5318  HA  TYR A 344      29.507   4.365  13.122  1.00  0.80           H  
ATOM   5319 1HB  TYR A 344      26.707   3.296  12.978  1.00  0.80           H  
ATOM   5320 2HB  TYR A 344      28.053   2.501  12.210  1.00  0.80           H  
ATOM   5321  HD1 TYR A 344      26.520   3.409  15.477  1.00  0.80           H  
ATOM   5322  HD2 TYR A 344      29.378   1.173  13.306  1.00  0.80           H  
ATOM   5323  HE1 TYR A 344      26.939   2.010  17.471  1.00  0.80           H  
ATOM   5324  HE2 TYR A 344      29.799  -0.263  15.224  1.00  0.80           H  
ATOM   5325  HH  TYR A 344      28.466   0.505  18.375  1.00  0.80           H  
ATOM   5326  N   LEU A 345      29.026   4.686  10.656  1.00  0.76           N  
ATOM   5327  CA  LEU A 345      28.732   4.940   9.259  1.00  0.76           C  
ATOM   5328  C   LEU A 345      28.535   3.587   8.596  1.00  0.76           C  
ATOM   5329  O   LEU A 345      29.093   2.572   9.052  1.00  0.76           O  
ATOM   5330  CB  LEU A 345      29.823   5.752   8.571  1.00  0.76           C  
ATOM   5331  CG  LEU A 345      30.097   7.108   9.198  1.00  0.76           C  
ATOM   5332  CD1 LEU A 345      31.219   7.712   8.504  1.00  0.76           C  
ATOM   5333  CD2 LEU A 345      28.881   7.999   9.099  1.00  0.76           C  
ATOM   5334  H   LEU A 345      29.876   4.190  10.899  1.00  0.76           H  
ATOM   5335  HA  LEU A 345      27.799   5.496   9.176  1.00  0.76           H  
ATOM   5336 1HB  LEU A 345      30.743   5.189   8.581  1.00  0.76           H  
ATOM   5337 2HB  LEU A 345      29.531   5.916   7.531  1.00  0.76           H  
ATOM   5338  HG  LEU A 345      30.340   6.977  10.217  1.00  0.76           H  
ATOM   5339 1HD1 LEU A 345      31.445   8.656   8.925  1.00  0.76           H  
ATOM   5340 2HD1 LEU A 345      32.088   7.068   8.576  1.00  0.76           H  
ATOM   5341 3HD1 LEU A 345      30.925   7.834   7.486  1.00  0.76           H  
ATOM   5342 1HD2 LEU A 345      29.092   8.965   9.553  1.00  0.76           H  
ATOM   5343 2HD2 LEU A 345      28.613   8.139   8.047  1.00  0.76           H  
ATOM   5344 3HD2 LEU A 345      28.056   7.523   9.626  1.00  0.76           H  
ATOM   5345  N   GLU A 346      27.744   3.581   7.539  1.00  0.73           N  
ATOM   5346  CA  GLU A 346      27.478   2.384   6.759  1.00  0.73           C  
ATOM   5347  C   GLU A 346      27.628   2.665   5.272  1.00  0.73           C  
ATOM   5348  O   GLU A 346      27.198   3.704   4.786  1.00  0.73           O  
ATOM   5349  CB  GLU A 346      26.063   1.867   7.056  1.00  0.73           C  
ATOM   5350  CG  GLU A 346      25.653   0.641   6.271  1.00  0.73           C  
ATOM   5351  CD  GLU A 346      24.252   0.170   6.570  1.00  0.73           C  
ATOM   5352  OE1 GLU A 346      23.602   0.708   7.445  1.00  0.73           O  
ATOM   5353  OE2 GLU A 346      23.831  -0.739   5.923  1.00  0.73           O  
ATOM   5354  H   GLU A 346      27.291   4.456   7.272  1.00  0.73           H  
ATOM   5355  HA  GLU A 346      28.200   1.618   7.036  1.00  0.73           H  
ATOM   5356 1HB  GLU A 346      25.994   1.621   8.112  1.00  0.73           H  
ATOM   5357 2HB  GLU A 346      25.338   2.647   6.864  1.00  0.73           H  
ATOM   5358 1HG  GLU A 346      25.728   0.854   5.213  1.00  0.73           H  
ATOM   5359 2HG  GLU A 346      26.353  -0.167   6.494  1.00  0.73           H  
ATOM   5360  N   LEU A 347      28.283   1.763   4.566  1.00  0.72           N  
ATOM   5361  CA  LEU A 347      28.428   1.868   3.121  1.00  0.72           C  
ATOM   5362  C   LEU A 347      27.453   0.915   2.425  1.00  0.72           C  
ATOM   5363  O   LEU A 347      27.431  -0.276   2.738  1.00  0.72           O  
ATOM   5364  CB  LEU A 347      29.870   1.571   2.730  1.00  0.72           C  
ATOM   5365  CG  LEU A 347      30.158   1.529   1.274  1.00  0.72           C  
ATOM   5366  CD1 LEU A 347      29.972   2.872   0.678  1.00  0.72           C  
ATOM   5367  CD2 LEU A 347      31.589   1.018   1.083  1.00  0.72           C  
ATOM   5368  H   LEU A 347      28.656   0.947   5.051  1.00  0.72           H  
ATOM   5369  HA  LEU A 347      28.186   2.885   2.814  1.00  0.72           H  
ATOM   5370 1HB  LEU A 347      30.509   2.338   3.168  1.00  0.72           H  
ATOM   5371 2HB  LEU A 347      30.153   0.607   3.156  1.00  0.72           H  
ATOM   5372  HG  LEU A 347      29.450   0.870   0.796  1.00  0.72           H  
ATOM   5373 1HD1 LEU A 347      30.180   2.822  -0.379  1.00  0.72           H  
ATOM   5374 2HD1 LEU A 347      28.948   3.219   0.834  1.00  0.72           H  
ATOM   5375 3HD1 LEU A 347      30.658   3.539   1.153  1.00  0.72           H  
ATOM   5376 1HD2 LEU A 347      31.826   0.956   0.025  1.00  0.72           H  
ATOM   5377 2HD2 LEU A 347      32.288   1.687   1.568  1.00  0.72           H  
ATOM   5378 3HD2 LEU A 347      31.667   0.031   1.530  1.00  0.72           H  
ATOM   5379  N   GLU A 348      26.628   1.450   1.515  1.00  0.73           N  
ATOM   5380  CA  GLU A 348      25.604   0.678   0.802  1.00  0.73           C  
ATOM   5381  C   GLU A 348      25.615   0.782  -0.729  1.00  0.73           C  
ATOM   5382  O   GLU A 348      25.966   1.816  -1.309  1.00  0.73           O  
ATOM   5383  CB  GLU A 348      24.194   1.112   1.248  1.00  0.73           C  
ATOM   5384  CG  GLU A 348      23.781   0.772   2.673  1.00  0.73           C  
ATOM   5385  CD  GLU A 348      22.351   1.214   2.964  1.00  0.73           C  
ATOM   5386  OE1 GLU A 348      21.848   1.984   2.195  1.00  0.73           O  
ATOM   5387  OE2 GLU A 348      21.753   0.756   3.913  1.00  0.73           O  
ATOM   5388  H   GLU A 348      26.693   2.449   1.334  1.00  0.73           H  
ATOM   5389  HA  GLU A 348      25.742  -0.370   1.062  1.00  0.73           H  
ATOM   5390 1HB  GLU A 348      24.130   2.200   1.163  1.00  0.73           H  
ATOM   5391 2HB  GLU A 348      23.457   0.706   0.561  1.00  0.73           H  
ATOM   5392 1HG  GLU A 348      23.880  -0.300   2.849  1.00  0.73           H  
ATOM   5393 2HG  GLU A 348      24.450   1.286   3.353  1.00  0.73           H  
ATOM   5394  N   GLN A 349      25.143  -0.293  -1.364  1.00  0.77           N  
ATOM   5395  CA  GLN A 349      24.878  -0.342  -2.810  1.00  0.77           C  
ATOM   5396  C   GLN A 349      23.689  -1.251  -3.092  1.00  0.77           C  
ATOM   5397  O   GLN A 349      23.616  -2.358  -2.547  1.00  0.77           O  
ATOM   5398  CB  GLN A 349      26.092  -0.852  -3.582  1.00  0.77           C  
ATOM   5399  CG  GLN A 349      25.894  -0.918  -5.097  1.00  0.77           C  
ATOM   5400  CD  GLN A 349      27.132  -1.386  -5.839  1.00  0.77           C  
ATOM   5401  OE1 GLN A 349      28.166  -1.715  -5.245  1.00  0.77           O  
ATOM   5402  NE2 GLN A 349      27.039  -1.422  -7.157  1.00  0.77           N  
ATOM   5403  H   GLN A 349      24.962  -1.125  -0.797  1.00  0.77           H  
ATOM   5404  HA  GLN A 349      24.628   0.662  -3.161  1.00  0.77           H  
ATOM   5405 1HB  GLN A 349      26.936  -0.186  -3.394  1.00  0.77           H  
ATOM   5406 2HB  GLN A 349      26.365  -1.845  -3.229  1.00  0.77           H  
ATOM   5407 1HG  GLN A 349      25.082  -1.608  -5.329  1.00  0.77           H  
ATOM   5408 2HG  GLN A 349      25.644   0.084  -5.454  1.00  0.77           H  
ATOM   5409 1HE2 GLN A 349      27.820  -1.711  -7.718  1.00  0.77           H  
ATOM   5410 2HE2 GLN A 349      26.190  -1.142  -7.604  1.00  0.77           H  
ATOM   5411  N   HIS A 350      22.765  -0.831  -3.963  1.00  0.84           N  
ATOM   5412  CA  HIS A 350      21.632  -1.709  -4.228  1.00  0.84           C  
ATOM   5413  C   HIS A 350      21.784  -2.327  -5.622  1.00  0.84           C  
ATOM   5414  O   HIS A 350      22.300  -1.693  -6.547  1.00  0.84           O  
ATOM   5415  CB  HIS A 350      20.328  -0.930  -4.119  1.00  0.84           C  
ATOM   5416  CG  HIS A 350      20.146  -0.209  -2.802  1.00  0.84           C  
ATOM   5417  ND1 HIS A 350      20.792   0.983  -2.527  1.00  0.84           N  
ATOM   5418  CD2 HIS A 350      19.404  -0.485  -1.703  1.00  0.84           C  
ATOM   5419  CE1 HIS A 350      20.446   1.407  -1.321  1.00  0.84           C  
ATOM   5420  NE2 HIS A 350      19.610   0.538  -0.803  1.00  0.84           N  
ATOM   5421  H   HIS A 350      22.812   0.081  -4.430  1.00  0.84           H  
ATOM   5422  HA  HIS A 350      21.600  -2.516  -3.504  1.00  0.84           H  
ATOM   5423 1HB  HIS A 350      20.252  -0.214  -4.927  1.00  0.84           H  
ATOM   5424 2HB  HIS A 350      19.499  -1.631  -4.223  1.00  0.84           H  
ATOM   5425  HD2 HIS A 350      18.771  -1.338  -1.546  1.00  0.84           H  
ATOM   5426  HE1 HIS A 350      20.795   2.323  -0.829  1.00  0.84           H  
ATOM   5427  HE2 HIS A 350      19.188   0.613   0.114  1.00  0.84           H  
ATOM   5428  N   ILE A 351      21.358  -3.581  -5.753  1.00  0.97           N  
ATOM   5429  CA  ILE A 351      21.472  -4.348  -6.986  1.00  0.97           C  
ATOM   5430  C   ILE A 351      20.163  -4.956  -7.517  1.00  0.97           C  
ATOM   5431  O   ILE A 351      19.349  -5.528  -6.778  1.00  0.97           O  
ATOM   5432  CB  ILE A 351      22.537  -5.459  -6.810  1.00  0.97           C  
ATOM   5433  CG1 ILE A 351      23.907  -4.837  -6.520  1.00  0.97           C  
ATOM   5434  CG2 ILE A 351      22.602  -6.371  -8.022  1.00  0.97           C  
ATOM   5435  CD1 ILE A 351      24.940  -5.839  -6.162  1.00  0.97           C  
ATOM   5436  H   ILE A 351      20.961  -4.034  -4.940  1.00  0.97           H  
ATOM   5437  HA  ILE A 351      21.846  -3.672  -7.753  1.00  0.97           H  
ATOM   5438  HB  ILE A 351      22.277  -6.051  -5.939  1.00  0.97           H  
ATOM   5439 1HG1 ILE A 351      24.239  -4.281  -7.395  1.00  0.97           H  
ATOM   5440 2HG1 ILE A 351      23.829  -4.153  -5.679  1.00  0.97           H  
ATOM   5441 1HG2 ILE A 351      23.347  -7.152  -7.854  1.00  0.97           H  
ATOM   5442 2HG2 ILE A 351      21.634  -6.831  -8.184  1.00  0.97           H  
ATOM   5443 3HG2 ILE A 351      22.879  -5.793  -8.902  1.00  0.97           H  
ATOM   5444 1HD1 ILE A 351      25.876  -5.323  -5.971  1.00  0.97           H  
ATOM   5445 2HD1 ILE A 351      24.623  -6.374  -5.274  1.00  0.97           H  
ATOM   5446 3HD1 ILE A 351      25.076  -6.543  -6.986  1.00  0.97           H  
ATOM   5447  N   GLY A 352      19.956  -4.776  -8.827  1.00  1.14           N  
ATOM   5448  CA  GLY A 352      18.821  -5.338  -9.569  1.00  1.14           C  
ATOM   5449  C   GLY A 352      17.533  -4.525  -9.525  1.00  1.14           C  
ATOM   5450  O   GLY A 352      16.546  -4.891 -10.160  1.00  1.14           O  
ATOM   5451  H   GLY A 352      20.655  -4.262  -9.347  1.00  1.14           H  
ATOM   5452 1HA  GLY A 352      19.118  -5.468 -10.610  1.00  1.14           H  
ATOM   5453 2HA  GLY A 352      18.619  -6.338  -9.187  1.00  1.14           H  
ATOM   5454  N   CYS A 353      17.535  -3.410  -8.797  1.00  1.34           N  
ATOM   5455  CA  CYS A 353      16.341  -2.596  -8.677  1.00  1.34           C  
ATOM   5456  C   CYS A 353      16.336  -1.397  -9.621  1.00  1.34           C  
ATOM   5457  O   CYS A 353      15.302  -0.758  -9.828  1.00  1.34           O  
ATOM   5458  CB  CYS A 353      16.174  -2.140  -7.232  1.00  1.34           C  
ATOM   5459  SG  CYS A 353      17.540  -1.155  -6.550  1.00  1.34           S  
ATOM   5460  H   CYS A 353      18.375  -3.161  -8.292  1.00  1.34           H  
ATOM   5461  HA  CYS A 353      15.480  -3.212  -8.915  1.00  1.34           H  
ATOM   5462 1HB  CYS A 353      15.256  -1.563  -7.149  1.00  1.34           H  
ATOM   5463 2HB  CYS A 353      16.064  -3.033  -6.620  1.00  1.34           H  
ATOM   5464  N   LEU A 354      17.474  -1.178 -10.248  1.00  1.55           N  
ATOM   5465  CA  LEU A 354      17.716  -0.186 -11.288  1.00  1.55           C  
ATOM   5466  C   LEU A 354      17.096   1.227 -11.130  1.00  1.55           C  
ATOM   5467  O   LEU A 354      16.735   1.690 -10.039  1.00  1.55           O  
ATOM   5468  CB  LEU A 354      17.200  -0.837 -12.579  1.00  1.55           C  
ATOM   5469  CG  LEU A 354      17.910  -2.148 -12.942  1.00  1.55           C  
ATOM   5470  CD1 LEU A 354      17.239  -2.761 -14.148  1.00  1.55           C  
ATOM   5471  CD2 LEU A 354      19.373  -1.877 -13.191  1.00  1.55           C  
ATOM   5472  H   LEU A 354      18.243  -1.772  -9.985  1.00  1.55           H  
ATOM   5473  HA  LEU A 354      18.795  -0.060 -11.363  1.00  1.55           H  
ATOM   5474 1HB  LEU A 354      16.134  -1.046 -12.466  1.00  1.55           H  
ATOM   5475 2HB  LEU A 354      17.330  -0.179 -13.420  1.00  1.55           H  
ATOM   5476  HG  LEU A 354      17.813  -2.853 -12.116  1.00  1.55           H  
ATOM   5477 1HD1 LEU A 354      17.730  -3.701 -14.398  1.00  1.55           H  
ATOM   5478 2HD1 LEU A 354      16.189  -2.949 -13.920  1.00  1.55           H  
ATOM   5479 3HD1 LEU A 354      17.312  -2.077 -14.992  1.00  1.55           H  
ATOM   5480 1HD2 LEU A 354      19.877  -2.813 -13.439  1.00  1.55           H  
ATOM   5481 2HD2 LEU A 354      19.480  -1.177 -14.018  1.00  1.55           H  
ATOM   5482 3HD2 LEU A 354      19.821  -1.451 -12.293  1.00  1.55           H  
ATOM   5483  N   GLU A 355      17.101   1.956 -12.255  1.00  1.73           N  
ATOM   5484  CA  GLU A 355      16.584   3.318 -12.465  1.00  1.73           C  
ATOM   5485  C   GLU A 355      17.305   4.396 -11.671  1.00  1.73           C  
ATOM   5486  O   GLU A 355      18.002   5.243 -12.238  1.00  1.73           O  
ATOM   5487  CB  GLU A 355      15.082   3.424 -12.104  1.00  1.73           C  
ATOM   5488  CG  GLU A 355      14.126   2.659 -13.003  1.00  1.73           C  
ATOM   5489  CD  GLU A 355      12.632   2.818 -12.608  1.00  1.73           C  
ATOM   5490  OE1 GLU A 355      12.318   3.466 -11.609  1.00  1.73           O  
ATOM   5491  OE2 GLU A 355      11.814   2.284 -13.324  1.00  1.73           O  
ATOM   5492  H   GLU A 355      17.474   1.511 -13.076  1.00  1.73           H  
ATOM   5493  HA  GLU A 355      16.697   3.556 -13.524  1.00  1.73           H  
ATOM   5494 1HB  GLU A 355      14.913   3.077 -11.088  1.00  1.73           H  
ATOM   5495 2HB  GLU A 355      14.786   4.474 -12.132  1.00  1.73           H  
ATOM   5496 1HG  GLU A 355      14.259   3.004 -14.028  1.00  1.73           H  
ATOM   5497 2HG  GLU A 355      14.393   1.601 -12.969  1.00  1.73           H  
ATOM   5498  N   ARG A 356      17.114   4.350 -10.361  1.00  1.84           N  
ATOM   5499  CA  ARG A 356      17.679   5.304  -9.422  1.00  1.84           C  
ATOM   5500  C   ARG A 356      18.104   4.658  -8.114  1.00  1.84           C  
ATOM   5501  O   ARG A 356      18.543   5.355  -7.205  1.00  1.84           O  
ATOM   5502  CB  ARG A 356      16.691   6.426  -9.106  1.00  1.84           C  
ATOM   5503  CG  ARG A 356      16.328   7.373 -10.273  1.00  1.84           C  
ATOM   5504  CD  ARG A 356      17.507   8.207 -10.685  1.00  1.84           C  
ATOM   5505  NE  ARG A 356      17.192   9.152 -11.758  1.00  1.84           N  
ATOM   5506  CZ  ARG A 356      17.278   8.902 -13.086  1.00  1.84           C  
ATOM   5507  NH1 ARG A 356      17.658   7.727 -13.540  1.00  1.84           N  
ATOM   5508  NH2 ARG A 356      16.976   9.861 -13.949  1.00  1.84           N  
ATOM   5509  H   ARG A 356      16.561   3.575 -10.012  1.00  1.84           H  
ATOM   5510  HA  ARG A 356      18.563   5.748  -9.881  1.00  1.84           H  
ATOM   5511 1HB  ARG A 356      15.761   5.986  -8.745  1.00  1.84           H  
ATOM   5512 2HB  ARG A 356      17.093   7.038  -8.300  1.00  1.84           H  
ATOM   5513 1HG  ARG A 356      15.979   6.808 -11.132  1.00  1.84           H  
ATOM   5514 2HG  ARG A 356      15.538   8.049  -9.949  1.00  1.84           H  
ATOM   5515 1HD  ARG A 356      17.861   8.776  -9.827  1.00  1.84           H  
ATOM   5516 2HD  ARG A 356      18.307   7.553 -11.034  1.00  1.84           H  
ATOM   5517  HE  ARG A 356      16.897  10.075 -11.482  1.00  1.84           H  
ATOM   5518 1HH1 ARG A 356      17.888   6.952 -12.899  1.00  1.84           H  
ATOM   5519 2HH1 ARG A 356      17.716   7.568 -14.532  1.00  1.84           H  
ATOM   5520 1HH2 ARG A 356      16.685  10.769 -13.615  1.00  1.84           H  
ATOM   5521 2HH2 ARG A 356      17.039   9.683 -14.940  1.00  1.84           H  
ATOM   5522  N   GLN A 357      17.918   3.342  -7.987  1.00  1.86           N  
ATOM   5523  CA  GLN A 357      18.140   2.658  -6.711  1.00  1.86           C  
ATOM   5524  C   GLN A 357      17.271   3.285  -5.630  1.00  1.86           C  
ATOM   5525  O   GLN A 357      17.755   3.780  -4.616  1.00  1.86           O  
ATOM   5526  CB  GLN A 357      19.614   2.632  -6.285  1.00  1.86           C  
ATOM   5527  CG  GLN A 357      20.523   1.864  -7.238  1.00  1.86           C  
ATOM   5528  CD  GLN A 357      21.988   1.768  -6.751  1.00  1.86           C  
ATOM   5529  OE1 GLN A 357      22.280   1.535  -5.563  1.00  1.86           O  
ATOM   5530  NE2 GLN A 357      22.914   1.951  -7.686  1.00  1.86           N  
ATOM   5531  H   GLN A 357      17.578   2.799  -8.777  1.00  1.86           H  
ATOM   5532  HA  GLN A 357      17.818   1.632  -6.827  1.00  1.86           H  
ATOM   5533 1HB  GLN A 357      20.004   3.644  -6.181  1.00  1.86           H  
ATOM   5534 2HB  GLN A 357      19.690   2.161  -5.303  1.00  1.86           H  
ATOM   5535 1HG  GLN A 357      20.136   0.847  -7.337  1.00  1.86           H  
ATOM   5536 2HG  GLN A 357      20.516   2.361  -8.206  1.00  1.86           H  
ATOM   5537 1HE2 GLN A 357      23.881   1.909  -7.445  1.00  1.86           H  
ATOM   5538 2HE2 GLN A 357      22.641   2.138  -8.629  1.00  1.86           H  
ATOM   5539  N   ARG A 358      15.966   3.269  -5.877  1.00  1.80           N  
ATOM   5540  CA  ARG A 358      14.981   3.874  -4.995  1.00  1.80           C  
ATOM   5541  C   ARG A 358      15.167   3.329  -3.594  1.00  1.80           C  
ATOM   5542  O   ARG A 358      15.414   2.137  -3.418  1.00  1.80           O  
ATOM   5543  CB  ARG A 358      13.599   3.562  -5.519  1.00  1.80           C  
ATOM   5544  CG  ARG A 358      13.306   4.221  -6.851  1.00  1.80           C  
ATOM   5545  CD  ARG A 358      11.955   3.907  -7.355  1.00  1.80           C  
ATOM   5546  NE  ARG A 358      11.737   4.485  -8.671  1.00  1.80           N  
ATOM   5547  CZ  ARG A 358      11.273   5.719  -8.903  1.00  1.80           C  
ATOM   5548  NH1 ARG A 358      10.958   6.535  -7.907  1.00  1.80           N  
ATOM   5549  NH2 ARG A 358      11.145   6.085 -10.159  1.00  1.80           N  
ATOM   5550  H   ARG A 358      15.653   2.824  -6.727  1.00  1.80           H  
ATOM   5551  HA  ARG A 358      15.128   4.955  -4.978  1.00  1.80           H  
ATOM   5552 1HB  ARG A 358      13.480   2.486  -5.629  1.00  1.80           H  
ATOM   5553 2HB  ARG A 358      12.852   3.906  -4.802  1.00  1.80           H  
ATOM   5554 1HG  ARG A 358      13.381   5.304  -6.731  1.00  1.80           H  
ATOM   5555 2HG  ARG A 358      14.038   3.887  -7.593  1.00  1.80           H  
ATOM   5556 1HD  ARG A 358      11.833   2.827  -7.431  1.00  1.80           H  
ATOM   5557 2HD  ARG A 358      11.207   4.312  -6.670  1.00  1.80           H  
ATOM   5558  HE  ARG A 358      11.968   3.922  -9.514  1.00  1.80           H  
ATOM   5559 1HH1 ARG A 358      11.068   6.231  -6.945  1.00  1.80           H  
ATOM   5560 2HH1 ARG A 358      10.609   7.463  -8.103  1.00  1.80           H  
ATOM   5561 1HH2 ARG A 358      11.410   5.394 -10.888  1.00  1.80           H  
ATOM   5562 2HH2 ARG A 358      10.800   7.000 -10.398  1.00  1.80           H  
ATOM   5563  N   GLY A 359      15.021   4.190  -2.595  1.00  1.69           N  
ATOM   5564  CA  GLY A 359      15.319   3.856  -1.213  1.00  1.69           C  
ATOM   5565  C   GLY A 359      14.871   2.505  -0.666  1.00  1.69           C  
ATOM   5566  O   GLY A 359      15.634   1.865   0.057  1.00  1.69           O  
ATOM   5567  H   GLY A 359      14.752   5.161  -2.775  1.00  1.69           H  
ATOM   5568 1HA  GLY A 359      16.397   3.949  -1.069  1.00  1.69           H  
ATOM   5569 2HA  GLY A 359      14.868   4.630  -0.602  1.00  1.69           H  
ATOM   5570  N   GLY A 360      13.672   2.036  -0.987  1.00  1.55           N  
ATOM   5571  CA  GLY A 360      13.223   0.771  -0.407  1.00  1.55           C  
ATOM   5572  C   GLY A 360      13.717  -0.492  -1.104  1.00  1.55           C  
ATOM   5573  O   GLY A 360      13.419  -1.610  -0.650  1.00  1.55           O  
ATOM   5574  H   GLY A 360      13.049   2.565  -1.608  1.00  1.55           H  
ATOM   5575 1HA  GLY A 360      13.545   0.726   0.627  1.00  1.55           H  
ATOM   5576 2HA  GLY A 360      12.134   0.767  -0.389  1.00  1.55           H  
ATOM   5577  N   CYS A 361      14.485  -0.365  -2.182  1.00  1.43           N  
ATOM   5578  CA  CYS A 361      14.865  -1.569  -2.915  1.00  1.43           C  
ATOM   5579  C   CYS A 361      15.987  -2.367  -2.285  1.00  1.43           C  
ATOM   5580  O   CYS A 361      17.094  -2.437  -2.811  1.00  1.43           O  
ATOM   5581  CB  CYS A 361      15.235  -1.282  -4.350  1.00  1.43           C  
ATOM   5582  SG  CYS A 361      16.777  -0.336  -4.714  1.00  1.43           S  
ATOM   5583  H   CYS A 361      14.773   0.558  -2.515  1.00  1.43           H  
ATOM   5584  HA  CYS A 361      13.993  -2.212  -2.954  1.00  1.43           H  
ATOM   5585 1HB  CYS A 361      15.315  -2.233  -4.783  1.00  1.43           H  
ATOM   5586 2HB  CYS A 361      14.405  -0.770  -4.835  1.00  1.43           H  
ATOM   5587  N   GLY A 362      15.659  -3.047  -1.196  1.00  1.35           N  
ATOM   5588  CA  GLY A 362      16.628  -3.775  -0.399  1.00  1.35           C  
ATOM   5589  C   GLY A 362      16.131  -3.794   1.033  1.00  1.35           C  
ATOM   5590  O   GLY A 362      16.820  -4.239   1.952  1.00  1.35           O  
ATOM   5591  H   GLY A 362      14.705  -2.939  -0.854  1.00  1.35           H  
ATOM   5592 1HA  GLY A 362      16.736  -4.792  -0.776  1.00  1.35           H  
ATOM   5593 2HA  GLY A 362      17.602  -3.293  -0.458  1.00  1.35           H  
ATOM   5594  N   GLY A 363      14.950  -3.208   1.240  1.00  1.29           N  
ATOM   5595  CA  GLY A 363      14.289  -3.292   2.548  1.00  1.29           C  
ATOM   5596  C   GLY A 363      14.953  -2.445   3.614  1.00  1.29           C  
ATOM   5597  O   GLY A 363      14.816  -2.710   4.811  1.00  1.29           O  
ATOM   5598  H   GLY A 363      14.464  -2.765   0.457  1.00  1.29           H  
ATOM   5599 1HA  GLY A 363      13.247  -2.988   2.437  1.00  1.29           H  
ATOM   5600 2HA  GLY A 363      14.272  -4.334   2.870  1.00  1.29           H  
ATOM   5601  N   PHE A 364      15.765  -1.497   3.171  1.00  1.27           N  
ATOM   5602  CA  PHE A 364      16.540  -0.617   4.029  1.00  1.27           C  
ATOM   5603  C   PHE A 364      17.509  -1.388   4.944  1.00  1.27           C  
ATOM   5604  O   PHE A 364      17.935  -0.863   5.972  1.00  1.27           O  
ATOM   5605  CB  PHE A 364      15.604   0.251   4.873  1.00  1.27           C  
ATOM   5606  CG  PHE A 364      14.578   1.016   4.065  1.00  1.27           C  
ATOM   5607  CD1 PHE A 364      13.232   0.640   4.068  1.00  1.27           C  
ATOM   5608  CD2 PHE A 364      14.939   2.095   3.303  1.00  1.27           C  
ATOM   5609  CE1 PHE A 364      12.304   1.359   3.331  1.00  1.27           C  
ATOM   5610  CE2 PHE A 364      13.993   2.785   2.581  1.00  1.27           C  
ATOM   5611  CZ  PHE A 364      12.688   2.426   2.602  1.00  1.27           C  
ATOM   5612  H   PHE A 364      15.826  -1.368   2.172  1.00  1.27           H  
ATOM   5613  HA  PHE A 364      17.134   0.041   3.391  1.00  1.27           H  
ATOM   5614 1HB  PHE A 364      15.078  -0.350   5.573  1.00  1.27           H  
ATOM   5615 2HB  PHE A 364      16.192   0.971   5.444  1.00  1.27           H  
ATOM   5616  HD1 PHE A 364      12.915  -0.222   4.662  1.00  1.27           H  
ATOM   5617  HD2 PHE A 364      15.985   2.404   3.270  1.00  1.27           H  
ATOM   5618  HE1 PHE A 364      11.277   1.084   3.325  1.00  1.27           H  
ATOM   5619  HE2 PHE A 364      14.287   3.616   1.980  1.00  1.27           H  
ATOM   5620  HZ  PHE A 364      11.956   2.987   2.020  1.00  1.27           H  
ATOM   5621  N   GLY A 365      17.862  -2.632   4.573  1.00  1.29           N  
ATOM   5622  CA  GLY A 365      18.820  -3.422   5.346  1.00  1.29           C  
ATOM   5623  C   GLY A 365      18.243  -4.151   6.562  1.00  1.29           C  
ATOM   5624  O   GLY A 365      18.978  -4.781   7.319  1.00  1.29           O  
ATOM   5625  H   GLY A 365      17.465  -3.051   3.727  1.00  1.29           H  
ATOM   5626 1HA  GLY A 365      19.251  -4.174   4.683  1.00  1.29           H  
ATOM   5627 2HA  GLY A 365      19.641  -2.780   5.662  1.00  1.29           H  
ATOM   5628  N   TYR A 366      16.931  -4.138   6.756  1.00  1.35           N  
ATOM   5629  CA  TYR A 366      16.377  -4.812   7.937  1.00  1.35           C  
ATOM   5630  C   TYR A 366      16.423  -6.332   7.798  1.00  1.35           C  
ATOM   5631  O   TYR A 366      16.425  -7.088   8.775  1.00  1.35           O  
ATOM   5632  CB  TYR A 366      15.007  -4.255   8.227  1.00  1.35           C  
ATOM   5633  CG  TYR A 366      15.184  -2.897   8.822  1.00  1.35           C  
ATOM   5634  CD1 TYR A 366      14.993  -1.771   8.072  1.00  1.35           C  
ATOM   5635  CD2 TYR A 366      15.574  -2.793  10.128  1.00  1.35           C  
ATOM   5636  CE1 TYR A 366      15.192  -0.526   8.634  1.00  1.35           C  
ATOM   5637  CE2 TYR A 366      15.769  -1.560  10.691  1.00  1.35           C  
ATOM   5638  CZ  TYR A 366      15.581  -0.440   9.960  1.00  1.35           C  
ATOM   5639  OH  TYR A 366      15.774   0.768  10.545  1.00  1.35           O  
ATOM   5640  H   TYR A 366      16.317  -3.631   6.113  1.00  1.35           H  
ATOM   5641  HA  TYR A 366      17.004  -4.556   8.791  1.00  1.35           H  
ATOM   5642 1HB  TYR A 366      14.431  -4.164   7.303  1.00  1.35           H  
ATOM   5643 2HB  TYR A 366      14.463  -4.887   8.926  1.00  1.35           H  
ATOM   5644  HD1 TYR A 366      14.688  -1.870   7.048  1.00  1.35           H  
ATOM   5645  HD2 TYR A 366      15.731  -3.691  10.713  1.00  1.35           H  
ATOM   5646  HE1 TYR A 366      15.043   0.371   8.045  1.00  1.35           H  
ATOM   5647  HE2 TYR A 366      16.082  -1.466  11.727  1.00  1.35           H  
ATOM   5648  HH  TYR A 366      15.829   0.657  11.513  1.00  1.35           H  
ATOM   5649  N   ASP A 367      16.597  -6.775   6.572  1.00  1.44           N  
ATOM   5650  CA  ASP A 367      16.737  -8.176   6.231  1.00  1.44           C  
ATOM   5651  C   ASP A 367      18.166  -8.678   6.527  1.00  1.44           C  
ATOM   5652  O   ASP A 367      18.497  -9.838   6.278  1.00  1.44           O  
ATOM   5653  CB  ASP A 367      16.346  -8.368   4.768  1.00  1.44           C  
ATOM   5654  CG  ASP A 367      17.239  -7.586   3.843  1.00  1.44           C  
ATOM   5655  OD1 ASP A 367      18.166  -6.974   4.320  1.00  1.44           O  
ATOM   5656  OD2 ASP A 367      17.019  -7.617   2.672  1.00  1.44           O  
ATOM   5657  H   ASP A 367      16.608  -6.095   5.827  1.00  1.44           H  
ATOM   5658  HA  ASP A 367      16.042  -8.750   6.845  1.00  1.44           H  
ATOM   5659 1HB  ASP A 367      16.402  -9.425   4.502  1.00  1.44           H  
ATOM   5660 2HB  ASP A 367      15.314  -8.042   4.613  1.00  1.44           H  
ATOM   5661  N   ASN A 368      18.987  -7.809   7.145  1.00  1.54           N  
ATOM   5662  CA  ASN A 368      20.337  -8.131   7.561  1.00  1.54           C  
ATOM   5663  C   ASN A 368      20.332  -8.584   9.021  1.00  1.54           C  
ATOM   5664  O   ASN A 368      21.386  -8.861   9.600  1.00  1.54           O  
ATOM   5665  CB  ASN A 368      21.222  -6.898   7.415  1.00  1.54           C  
ATOM   5666  CG  ASN A 368      22.715  -7.159   7.405  1.00  1.54           C  
ATOM   5667  OD1 ASN A 368      23.241  -8.044   6.718  1.00  1.54           O  
ATOM   5668  ND2 ASN A 368      23.410  -6.373   8.195  1.00  1.54           N  
ATOM   5669  H   ASN A 368      18.682  -6.849   7.295  1.00  1.54           H  
ATOM   5670  HA  ASN A 368      20.719  -8.945   6.944  1.00  1.54           H  
ATOM   5671 1HB  ASN A 368      20.957  -6.387   6.484  1.00  1.54           H  
ATOM   5672 2HB  ASN A 368      20.998  -6.208   8.228  1.00  1.54           H  
ATOM   5673 1HD2 ASN A 368      24.401  -6.458   8.253  1.00  1.54           H  
ATOM   5674 2HD2 ASN A 368      22.938  -5.671   8.733  1.00  1.54           H  
ATOM   5675  N   TYR A 369      19.140  -8.805   9.586  1.00  1.66           N  
ATOM   5676  CA  TYR A 369      19.039  -9.311  10.952  1.00  1.66           C  
ATOM   5677  C   TYR A 369      19.749 -10.660  11.095  1.00  1.66           C  
ATOM   5678  O   TYR A 369      20.246 -10.991  12.172  1.00  1.66           O  
ATOM   5679  CB  TYR A 369      17.590  -9.393  11.401  1.00  1.66           C  
ATOM   5680  CG  TYR A 369      17.429  -9.722  12.877  1.00  1.66           C  
ATOM   5681  CD1 TYR A 369      17.854  -8.814  13.827  1.00  1.66           C  
ATOM   5682  CD2 TYR A 369      16.820 -10.899  13.274  1.00  1.66           C  
ATOM   5683  CE1 TYR A 369      17.684  -9.085  15.171  1.00  1.66           C  
ATOM   5684  CE2 TYR A 369      16.647 -11.166  14.618  1.00  1.66           C  
ATOM   5685  CZ  TYR A 369      17.080 -10.264  15.560  1.00  1.66           C  
ATOM   5686  OH  TYR A 369      16.905 -10.527  16.897  1.00  1.66           O  
ATOM   5687  H   TYR A 369      18.284  -8.539   9.090  1.00  1.66           H  
ATOM   5688  HA  TYR A 369      19.544  -8.607  11.613  1.00  1.66           H  
ATOM   5689 1HB  TYR A 369      17.091  -8.441  11.204  1.00  1.66           H  
ATOM   5690 2HB  TYR A 369      17.070 -10.158  10.823  1.00  1.66           H  
ATOM   5691  HD1 TYR A 369      18.321  -7.885  13.510  1.00  1.66           H  
ATOM   5692  HD2 TYR A 369      16.472 -11.609  12.524  1.00  1.66           H  
ATOM   5693  HE1 TYR A 369      18.017  -8.370  15.921  1.00  1.66           H  
ATOM   5694  HE2 TYR A 369      16.164 -12.089  14.931  1.00  1.66           H  
ATOM   5695  HH  TYR A 369      16.474 -11.380  17.003  1.00  1.66           H  
ATOM   5696  N   GLU A 370      19.820 -11.439  10.008  1.00  1.79           N  
ATOM   5697  CA  GLU A 370      20.497 -12.732  10.053  1.00  1.79           C  
ATOM   5698  C   GLU A 370      21.973 -12.530  10.389  1.00  1.79           C  
ATOM   5699  O   GLU A 370      22.583 -13.367  11.053  1.00  1.79           O  
ATOM   5700  CB  GLU A 370      20.379 -13.470   8.716  1.00  1.79           C  
ATOM   5701  CG  GLU A 370      18.965 -13.969   8.362  1.00  1.79           C  
ATOM   5702  CD  GLU A 370      18.440 -15.047   9.298  1.00  1.79           C  
ATOM   5703  OE1 GLU A 370      19.117 -16.027   9.492  1.00  1.79           O  
ATOM   5704  OE2 GLU A 370      17.359 -14.877   9.833  1.00  1.79           O  
ATOM   5705  H   GLU A 370      19.395 -11.120   9.146  1.00  1.79           H  
ATOM   5706  HA  GLU A 370      20.049 -13.337  10.834  1.00  1.79           H  
ATOM   5707 1HB  GLU A 370      20.707 -12.809   7.912  1.00  1.79           H  
ATOM   5708 2HB  GLU A 370      21.047 -14.332   8.719  1.00  1.79           H  
ATOM   5709 1HG  GLU A 370      18.282 -13.119   8.390  1.00  1.79           H  
ATOM   5710 2HG  GLU A 370      18.976 -14.354   7.342  1.00  1.79           H  
ATOM   5711  N   LEU A 371      22.546 -11.422   9.921  1.00  1.93           N  
ATOM   5712  CA  LEU A 371      23.933 -11.110  10.197  1.00  1.93           C  
ATOM   5713  C   LEU A 371      24.077 -10.856  11.657  1.00  1.93           C  
ATOM   5714  O   LEU A 371      25.002 -11.354  12.297  1.00  1.93           O  
ATOM   5715  CB  LEU A 371      24.399  -9.872   9.459  1.00  1.93           C  
ATOM   5716  CG  LEU A 371      25.831  -9.513   9.669  1.00  1.93           C  
ATOM   5717  CD1 LEU A 371      26.025  -8.768  10.978  1.00  1.93           C  
ATOM   5718  CD2 LEU A 371      26.630 -10.713   9.662  1.00  1.93           C  
ATOM   5719  H   LEU A 371      21.994 -10.736   9.418  1.00  1.93           H  
ATOM   5720  HA  LEU A 371      24.554 -11.961   9.922  1.00  1.93           H  
ATOM   5721 1HB  LEU A 371      24.235 -10.004   8.396  1.00  1.93           H  
ATOM   5722 2HB  LEU A 371      23.813  -9.025   9.790  1.00  1.93           H  
ATOM   5723  HG  LEU A 371      26.135  -8.893   8.907  1.00  1.93           H  
ATOM   5724 1HD1 LEU A 371      27.076  -8.505  11.089  1.00  1.93           H  
ATOM   5725 2HD1 LEU A 371      25.421  -7.859  10.969  1.00  1.93           H  
ATOM   5726 3HD1 LEU A 371      25.731  -9.393  11.804  1.00  1.93           H  
ATOM   5727 1HD2 LEU A 371      27.647 -10.391   9.796  1.00  1.93           H  
ATOM   5728 2HD2 LEU A 371      26.328 -11.372  10.474  1.00  1.93           H  
ATOM   5729 3HD2 LEU A 371      26.520 -11.229   8.718  1.00  1.93           H  
ATOM   5730  N   LEU A 372      23.180 -10.024  12.180  1.00  2.08           N  
ATOM   5731  CA  LEU A 372      23.269  -9.683  13.579  1.00  2.08           C  
ATOM   5732  C   LEU A 372      23.204 -10.947  14.412  1.00  2.08           C  
ATOM   5733  O   LEU A 372      24.001 -11.119  15.331  1.00  2.08           O  
ATOM   5734  CB  LEU A 372      22.182  -8.708  14.002  1.00  2.08           C  
ATOM   5735  CG  LEU A 372      22.261  -8.327  15.471  1.00  2.08           C  
ATOM   5736  CD1 LEU A 372      23.617  -7.682  15.727  1.00  2.08           C  
ATOM   5737  CD2 LEU A 372      21.137  -7.371  15.814  1.00  2.08           C  
ATOM   5738  H   LEU A 372      22.445  -9.648  11.577  1.00  2.08           H  
ATOM   5739  HA  LEU A 372      24.230  -9.207  13.757  1.00  2.08           H  
ATOM   5740 1HB  LEU A 372      22.257  -7.807  13.399  1.00  2.08           H  
ATOM   5741 2HB  LEU A 372      21.207  -9.170  13.824  1.00  2.08           H  
ATOM   5742  HG  LEU A 372      22.178  -9.225  16.092  1.00  2.08           H  
ATOM   5743 1HD1 LEU A 372      23.699  -7.413  16.765  1.00  2.08           H  
ATOM   5744 2HD1 LEU A 372      24.406  -8.390  15.476  1.00  2.08           H  
ATOM   5745 3HD1 LEU A 372      23.719  -6.790  15.112  1.00  2.08           H  
ATOM   5746 1HD2 LEU A 372      21.198  -7.106  16.862  1.00  2.08           H  
ATOM   5747 2HD2 LEU A 372      21.216  -6.473  15.204  1.00  2.08           H  
ATOM   5748 3HD2 LEU A 372      20.201  -7.853  15.622  1.00  2.08           H  
ATOM   5749  N   LYS A 373      22.282 -11.852  14.087  1.00  2.25           N  
ATOM   5750  CA  LYS A 373      22.201 -13.080  14.863  1.00  2.25           C  
ATOM   5751  C   LYS A 373      23.505 -13.876  14.780  1.00  2.25           C  
ATOM   5752  O   LYS A 373      23.987 -14.382  15.796  1.00  2.25           O  
ATOM   5753  CB  LYS A 373      21.030 -13.936  14.390  1.00  2.25           C  
ATOM   5754  CG  LYS A 373      19.655 -13.386  14.768  1.00  2.25           C  
ATOM   5755  CD  LYS A 373      18.558 -14.395  14.458  1.00  2.25           C  
ATOM   5756  CE  LYS A 373      18.342 -14.502  12.966  1.00  2.25           C  
ATOM   5757  NZ  LYS A 373      17.193 -15.385  12.606  1.00  2.25           N  
ATOM   5758  H   LYS A 373      21.632 -11.670  13.320  1.00  2.25           H  
ATOM   5759  HA  LYS A 373      22.035 -12.813  15.908  1.00  2.25           H  
ATOM   5760 1HB  LYS A 373      21.068 -14.021  13.299  1.00  2.25           H  
ATOM   5761 2HB  LYS A 373      21.124 -14.940  14.799  1.00  2.25           H  
ATOM   5762 1HG  LYS A 373      19.636 -13.141  15.830  1.00  2.25           H  
ATOM   5763 2HG  LYS A 373      19.472 -12.472  14.200  1.00  2.25           H  
ATOM   5764 1HD  LYS A 373      18.840 -15.373  14.847  1.00  2.25           H  
ATOM   5765 2HD  LYS A 373      17.630 -14.087  14.932  1.00  2.25           H  
ATOM   5766 1HE  LYS A 373      18.158 -13.507  12.565  1.00  2.25           H  
ATOM   5767 2HE  LYS A 373      19.244 -14.903  12.505  1.00  2.25           H  
ATOM   5768 1HZ  LYS A 373      17.135 -15.381  11.574  1.00  2.25           H  
ATOM   5769 2HZ  LYS A 373      17.354 -16.322  12.936  1.00  2.25           H  
ATOM   5770 3HZ  LYS A 373      16.340 -15.029  12.994  1.00  2.25           H  
ATOM   5771  N   GLU A 374      24.128 -13.947  13.596  1.00  2.43           N  
ATOM   5772  CA  GLU A 374      25.392 -14.673  13.504  1.00  2.43           C  
ATOM   5773  C   GLU A 374      26.465 -13.977  14.341  1.00  2.43           C  
ATOM   5774  O   GLU A 374      27.281 -14.637  14.996  1.00  2.43           O  
ATOM   5775  CB  GLU A 374      25.850 -14.783  12.043  1.00  2.43           C  
ATOM   5776  CG  GLU A 374      25.018 -15.730  11.155  1.00  2.43           C  
ATOM   5777  CD  GLU A 374      25.187 -17.200  11.488  1.00  2.43           C  
ATOM   5778  OE1 GLU A 374      26.307 -17.655  11.509  1.00  2.43           O  
ATOM   5779  OE2 GLU A 374      24.202 -17.865  11.714  1.00  2.43           O  
ATOM   5780  H   GLU A 374      23.712 -13.531  12.760  1.00  2.43           H  
ATOM   5781  HA  GLU A 374      25.244 -15.677  13.902  1.00  2.43           H  
ATOM   5782 1HB  GLU A 374      25.826 -13.795  11.580  1.00  2.43           H  
ATOM   5783 2HB  GLU A 374      26.876 -15.128  12.017  1.00  2.43           H  
ATOM   5784 1HG  GLU A 374      23.968 -15.475  11.273  1.00  2.43           H  
ATOM   5785 2HG  GLU A 374      25.280 -15.564  10.122  1.00  2.43           H  
ATOM   5786  N   ALA A 375      26.451 -12.641  14.342  1.00  2.63           N  
ATOM   5787  CA  ALA A 375      27.410 -11.880  15.121  1.00  2.63           C  
ATOM   5788  C   ALA A 375      27.226 -12.156  16.606  1.00  2.63           C  
ATOM   5789  O   ALA A 375      28.205 -12.365  17.324  1.00  2.63           O  
ATOM   5790  CB  ALA A 375      27.255 -10.394  14.843  1.00  2.63           C  
ATOM   5791  H   ALA A 375      25.764 -12.149  13.772  1.00  2.63           H  
ATOM   5792  HA  ALA A 375      28.410 -12.198  14.833  1.00  2.63           H  
ATOM   5793 1HB  ALA A 375      27.991  -9.838  15.416  1.00  2.63           H  
ATOM   5794 2HB  ALA A 375      27.398 -10.209  13.779  1.00  2.63           H  
ATOM   5795 3HB  ALA A 375      26.262 -10.076  15.131  1.00  2.63           H  
ATOM   5796  N   GLU A 376      25.970 -12.212  17.059  1.00  2.87           N  
ATOM   5797  CA  GLU A 376      25.697 -12.481  18.463  1.00  2.87           C  
ATOM   5798  C   GLU A 376      26.164 -13.880  18.844  1.00  2.87           C  
ATOM   5799  O   GLU A 376      26.724 -14.079  19.927  1.00  2.87           O  
ATOM   5800  CB  GLU A 376      24.211 -12.287  18.784  1.00  2.87           C  
ATOM   5801  CG  GLU A 376      23.741 -10.810  18.761  1.00  2.87           C  
ATOM   5802  CD  GLU A 376      22.260 -10.650  19.030  1.00  2.87           C  
ATOM   5803  OE1 GLU A 376      21.567 -11.641  19.054  1.00  2.87           O  
ATOM   5804  OE2 GLU A 376      21.824  -9.533  19.236  1.00  2.87           O  
ATOM   5805  H   GLU A 376      25.198 -12.029  16.419  1.00  2.87           H  
ATOM   5806  HA  GLU A 376      26.260 -11.764  19.061  1.00  2.87           H  
ATOM   5807 1HB  GLU A 376      23.613 -12.838  18.055  1.00  2.87           H  
ATOM   5808 2HB  GLU A 376      23.994 -12.701  19.768  1.00  2.87           H  
ATOM   5809 1HG  GLU A 376      24.302 -10.253  19.513  1.00  2.87           H  
ATOM   5810 2HG  GLU A 376      23.977 -10.382  17.789  1.00  2.87           H  
ATOM   5811  N   GLU A 377      25.977 -14.853  17.949  1.00  3.14           N  
ATOM   5812  CA  GLU A 377      26.437 -16.199  18.256  1.00  3.14           C  
ATOM   5813  C   GLU A 377      27.962 -16.220  18.341  1.00  3.14           C  
ATOM   5814  O   GLU A 377      28.531 -16.891  19.208  1.00  3.14           O  
ATOM   5815  CB  GLU A 377      25.920 -17.203  17.222  1.00  3.14           C  
ATOM   5816  CG  GLU A 377      24.403 -17.482  17.308  1.00  3.14           C  
ATOM   5817  CD  GLU A 377      23.987 -18.181  18.593  1.00  3.14           C  
ATOM   5818  OE1 GLU A 377      24.554 -19.205  18.897  1.00  3.14           O  
ATOM   5819  OE2 GLU A 377      23.106 -17.691  19.267  1.00  3.14           O  
ATOM   5820  H   GLU A 377      25.486 -14.657  17.074  1.00  3.14           H  
ATOM   5821  HA  GLU A 377      26.040 -16.484  19.229  1.00  3.14           H  
ATOM   5822 1HB  GLU A 377      26.129 -16.825  16.219  1.00  3.14           H  
ATOM   5823 2HB  GLU A 377      26.449 -18.148  17.334  1.00  3.14           H  
ATOM   5824 1HG  GLU A 377      23.875 -16.531  17.245  1.00  3.14           H  
ATOM   5825 2HG  GLU A 377      24.107 -18.085  16.452  1.00  3.14           H  
ATOM   5826  N   ALA A 378      28.633 -15.459  17.468  1.00  3.46           N  
ATOM   5827  CA  ALA A 378      30.085 -15.383  17.523  1.00  3.46           C  
ATOM   5828  C   ALA A 378      30.530 -14.786  18.856  1.00  3.46           C  
ATOM   5829  O   ALA A 378      31.489 -15.259  19.471  1.00  3.46           O  
ATOM   5830  CB  ALA A 378      30.616 -14.554  16.368  1.00  3.46           C  
ATOM   5831  H   ALA A 378      28.126 -14.948  16.745  1.00  3.46           H  
ATOM   5832  HA  ALA A 378      30.482 -16.394  17.450  1.00  3.46           H  
ATOM   5833 1HB  ALA A 378      31.702 -14.524  16.412  1.00  3.46           H  
ATOM   5834 2HB  ALA A 378      30.298 -15.003  15.426  1.00  3.46           H  
ATOM   5835 3HB  ALA A 378      30.224 -13.546  16.436  1.00  3.46           H  
ATOM   5836  N   GLN A 379      29.801 -13.773  19.336  1.00  3.86           N  
ATOM   5837  CA  GLN A 379      30.150 -13.144  20.602  1.00  3.86           C  
ATOM   5838  C   GLN A 379      30.001 -14.144  21.742  1.00  3.86           C  
ATOM   5839  O   GLN A 379      30.868 -14.225  22.618  1.00  3.86           O  
ATOM   5840  CB  GLN A 379      29.262 -11.919  20.843  1.00  3.86           C  
ATOM   5841  CG  GLN A 379      29.543 -10.753  19.902  1.00  3.86           C  
ATOM   5842  CD  GLN A 379      28.521  -9.628  20.028  1.00  3.86           C  
ATOM   5843  OE1 GLN A 379      27.433  -9.802  20.587  1.00  3.86           O  
ATOM   5844  NE2 GLN A 379      28.868  -8.459  19.500  1.00  3.86           N  
ATOM   5845  H   GLN A 379      29.025 -13.408  18.782  1.00  3.86           H  
ATOM   5846  HA  GLN A 379      31.190 -12.826  20.558  1.00  3.86           H  
ATOM   5847 1HB  GLN A 379      28.220 -12.199  20.725  1.00  3.86           H  
ATOM   5848 2HB  GLN A 379      29.392 -11.572  21.866  1.00  3.86           H  
ATOM   5849 1HG  GLN A 379      30.522 -10.345  20.146  1.00  3.86           H  
ATOM   5850 2HG  GLN A 379      29.541 -11.109  18.883  1.00  3.86           H  
ATOM   5851 1HE2 GLN A 379      28.240  -7.682  19.548  1.00  3.86           H  
ATOM   5852 2HE2 GLN A 379      29.757  -8.357  19.053  1.00  3.86           H  
ATOM   5853  N   LYS A 380      28.939 -14.956  21.692  1.00  4.35           N  
ATOM   5854  CA  LYS A 380      28.716 -15.971  22.714  1.00  4.35           C  
ATOM   5855  C   LYS A 380      29.820 -17.019  22.677  1.00  4.35           C  
ATOM   5856  O   LYS A 380      30.258 -17.511  23.714  1.00  4.35           O  
ATOM   5857  CB  LYS A 380      27.352 -16.639  22.523  1.00  4.35           C  
ATOM   5858  CG  LYS A 380      26.144 -15.765  22.873  1.00  4.35           C  
ATOM   5859  CD  LYS A 380      24.834 -16.516  22.608  1.00  4.35           C  
ATOM   5860  CE  LYS A 380      23.606 -15.680  22.973  1.00  4.35           C  
ATOM   5861  NZ  LYS A 380      23.510 -15.460  24.446  1.00  4.35           N  
ATOM   5862  H   LYS A 380      28.252 -14.832  20.945  1.00  4.35           H  
ATOM   5863  HA  LYS A 380      28.742 -15.491  23.693  1.00  4.35           H  
ATOM   5864 1HB  LYS A 380      27.245 -16.941  21.481  1.00  4.35           H  
ATOM   5865 2HB  LYS A 380      27.303 -17.541  23.128  1.00  4.35           H  
ATOM   5866 1HG  LYS A 380      26.190 -15.478  23.923  1.00  4.35           H  
ATOM   5867 2HG  LYS A 380      26.164 -14.862  22.266  1.00  4.35           H  
ATOM   5868 1HD  LYS A 380      24.775 -16.775  21.544  1.00  4.35           H  
ATOM   5869 2HD  LYS A 380      24.819 -17.438  23.186  1.00  4.35           H  
ATOM   5870 1HE  LYS A 380      23.661 -14.713  22.471  1.00  4.35           H  
ATOM   5871 2HE  LYS A 380      22.710 -16.202  22.635  1.00  4.35           H  
ATOM   5872 1HZ  LYS A 380      22.669 -14.903  24.682  1.00  4.35           H  
ATOM   5873 2HZ  LYS A 380      23.446 -16.345  24.916  1.00  4.35           H  
ATOM   5874 3HZ  LYS A 380      24.323 -14.967  24.769  1.00  4.35           H  
ATOM   5875  N   ALA A 381      30.271 -17.376  21.474  1.00  4.91           N  
ATOM   5876  CA  ALA A 381      31.351 -18.340  21.327  1.00  4.91           C  
ATOM   5877  C   ALA A 381      32.639 -17.826  21.973  1.00  4.91           C  
ATOM   5878  O   ALA A 381      33.392 -18.593  22.578  1.00  4.91           O  
ATOM   5879  CB  ALA A 381      31.593 -18.633  19.856  1.00  4.91           C  
ATOM   5880  H   ALA A 381      29.843 -16.975  20.639  1.00  4.91           H  
ATOM   5881  HA  ALA A 381      31.056 -19.257  21.833  1.00  4.91           H  
ATOM   5882 1HB  ALA A 381      32.383 -19.373  19.758  1.00  4.91           H  
ATOM   5883 2HB  ALA A 381      30.674 -19.012  19.408  1.00  4.91           H  
ATOM   5884 3HB  ALA A 381      31.889 -17.721  19.350  1.00  4.91           H  
ATOM   5885  N   LYS A 382      32.887 -16.518  21.842  1.00  5.51           N  
ATOM   5886  CA  LYS A 382      34.084 -15.885  22.391  1.00  5.51           C  
ATOM   5887  C   LYS A 382      34.085 -15.736  23.918  1.00  5.51           C  
ATOM   5888  O   LYS A 382      35.133 -15.920  24.549  1.00  5.51           O  
ATOM   5889  CB  LYS A 382      34.277 -14.514  21.748  1.00  5.51           C  
ATOM   5890  CG  LYS A 382      34.679 -14.562  20.277  1.00  5.51           C  
ATOM   5891  CD  LYS A 382      34.788 -13.167  19.692  1.00  5.51           C  
ATOM   5892  CE  LYS A 382      35.150 -13.209  18.218  1.00  5.51           C  
ATOM   5893  NZ  LYS A 382      35.230 -11.844  17.632  1.00  5.51           N  
ATOM   5894  H   LYS A 382      32.233 -15.950  21.301  1.00  5.51           H  
ATOM   5895  HA  LYS A 382      34.937 -16.508  22.125  1.00  5.51           H  
ATOM   5896 1HB  LYS A 382      33.345 -13.954  21.817  1.00  5.51           H  
ATOM   5897 2HB  LYS A 382      35.035 -13.958  22.295  1.00  5.51           H  
ATOM   5898 1HG  LYS A 382      35.642 -15.062  20.185  1.00  5.51           H  
ATOM   5899 2HG  LYS A 382      33.945 -15.132  19.717  1.00  5.51           H  
ATOM   5900 1HD  LYS A 382      33.828 -12.658  19.804  1.00  5.51           H  
ATOM   5901 2HD  LYS A 382      35.546 -12.601  20.231  1.00  5.51           H  
ATOM   5902 1HE  LYS A 382      36.113 -13.703  18.100  1.00  5.51           H  
ATOM   5903 2HE  LYS A 382      34.390 -13.781  17.682  1.00  5.51           H  
ATOM   5904 1HZ  LYS A 382      35.470 -11.909  16.653  1.00  5.51           H  
ATOM   5905 2HZ  LYS A 382      34.335 -11.386  17.730  1.00  5.51           H  
ATOM   5906 3HZ  LYS A 382      35.937 -11.311  18.117  1.00  5.51           H  
ATOM   5907  N   GLU A 383      32.933 -15.398  24.509  1.00  6.09           N  
ATOM   5908  CA  GLU A 383      32.867 -15.189  25.957  1.00  6.09           C  
ATOM   5909  C   GLU A 383      31.461 -15.393  26.526  1.00  6.09           C  
ATOM   5910  O   GLU A 383      31.244 -16.329  27.298  1.00  6.09           O  
ATOM   5911  OXT GLU A 383      30.681 -14.440  26.511  1.00  6.09           O  
ATOM   5912  CB  GLU A 383      33.374 -13.780  26.311  1.00  6.09           C  
ATOM   5913  CG  GLU A 383      33.436 -13.476  27.814  1.00  6.09           C  
ATOM   5914  CD  GLU A 383      34.026 -12.107  28.138  1.00  6.09           C  
ATOM   5915  OE1 GLU A 383      34.391 -11.399  27.229  1.00  6.09           O  
ATOM   5916  OE2 GLU A 383      34.109 -11.782  29.300  1.00  6.09           O  
ATOM   5917  H   GLU A 383      32.105 -15.247  23.929  1.00  6.09           H  
ATOM   5918  HA  GLU A 383      33.523 -15.919  26.432  1.00  6.09           H  
ATOM   5919 1HB  GLU A 383      34.376 -13.640  25.904  1.00  6.09           H  
ATOM   5920 2HB  GLU A 383      32.728 -13.036  25.845  1.00  6.09           H  
ATOM   5921 1HG  GLU A 383      32.428 -13.528  28.224  1.00  6.09           H  
ATOM   5922 2HG  GLU A 383      34.034 -14.245  28.301  1.00  6.09           H  
ENDMDL

REMARK ID 637598 DOMAINID 631293 MODEL 3 16
MODEL     3
ATOM      1  N   PHE A   1      -0.231  -0.992  -3.913  1.00  2.42           N  
ATOM      2  CA  PHE A   1       0.589  -0.951  -2.713  1.00  2.42           C  
ATOM      3  C   PHE A   1       1.038   0.461  -2.353  1.00  2.42           C  
ATOM      4  O   PHE A   1       1.604   0.667  -1.281  1.00  2.42           O  
ATOM      5  CB  PHE A   1       1.814  -1.868  -2.852  1.00  2.42           C  
ATOM      6  CG  PHE A   1       2.771  -1.564  -3.997  1.00  2.42           C  
ATOM      7  CD1 PHE A   1       3.762  -0.604  -3.861  1.00  2.42           C  
ATOM      8  CD2 PHE A   1       2.684  -2.249  -5.205  1.00  2.42           C  
ATOM      9  CE1 PHE A   1       4.640  -0.343  -4.890  1.00  2.42           C  
ATOM     10  CE2 PHE A   1       3.568  -1.980  -6.243  1.00  2.42           C  
ATOM     11  CZ  PHE A   1       4.546  -1.027  -6.080  1.00  2.42           C  
ATOM     12 1H   PHE A   1      -0.623  -1.918  -4.015  1.00  2.42           H  
ATOM     13 2H   PHE A   1      -0.980  -0.320  -3.827  1.00  2.42           H  
ATOM     14 3H   PHE A   1       0.338  -0.779  -4.718  1.00  2.42           H  
ATOM     15  HA  PHE A   1      -0.012  -1.328  -1.884  1.00  2.42           H  
ATOM     16 1HB  PHE A   1       2.387  -1.829  -1.926  1.00  2.42           H  
ATOM     17 2HB  PHE A   1       1.474  -2.895  -2.968  1.00  2.42           H  
ATOM     18  HD1 PHE A   1       3.847  -0.053  -2.925  1.00  2.42           H  
ATOM     19  HD2 PHE A   1       1.912  -3.007  -5.331  1.00  2.42           H  
ATOM     20  HE1 PHE A   1       5.402   0.408  -4.757  1.00  2.42           H  
ATOM     21  HE2 PHE A   1       3.490  -2.523  -7.190  1.00  2.42           H  
ATOM     22  HZ  PHE A   1       5.241  -0.816  -6.894  1.00  2.42           H  
ATOM     23  N   ASN A   2       0.788   1.439  -3.230  1.00  2.03           N  
ATOM     24  CA  ASN A   2       1.195   2.817  -2.954  1.00  2.03           C  
ATOM     25  C   ASN A   2       0.070   3.581  -2.225  1.00  2.03           C  
ATOM     26  O   ASN A   2      -1.003   3.745  -2.804  1.00  2.03           O  
ATOM     27  CB  ASN A   2       1.511   3.524  -4.253  1.00  2.03           C  
ATOM     28  CG  ASN A   2       2.656   2.904  -4.991  1.00  2.03           C  
ATOM     29  OD1 ASN A   2       3.682   2.563  -4.401  1.00  2.03           O  
ATOM     30  ND2 ASN A   2       2.493   2.757  -6.284  1.00  2.03           N  
ATOM     31  H   ASN A   2       0.331   1.262  -4.107  1.00  2.03           H  
ATOM     32  HA  ASN A   2       2.096   2.786  -2.353  1.00  2.03           H  
ATOM     33 1HB  ASN A   2       0.633   3.502  -4.897  1.00  2.03           H  
ATOM     34 2HB  ASN A   2       1.729   4.569  -4.050  1.00  2.03           H  
ATOM     35 1HD2 ASN A   2       3.211   2.358  -6.854  1.00  2.03           H  
ATOM     36 2HD2 ASN A   2       1.638   3.053  -6.715  1.00  2.03           H  
ATOM     37  N   PRO A   3       0.245   4.003  -0.956  1.00  1.65           N  
ATOM     38  CA  PRO A   3      -0.750   4.687  -0.149  1.00  1.65           C  
ATOM     39  C   PRO A   3      -0.882   6.129  -0.591  1.00  1.65           C  
ATOM     40  O   PRO A   3       0.019   6.646  -1.245  1.00  1.65           O  
ATOM     41  CB  PRO A   3      -0.176   4.581   1.263  1.00  1.65           C  
ATOM     42  CG  PRO A   3       1.315   4.569   1.058  1.00  1.65           C  
ATOM     43  CD  PRO A   3       1.540   3.826  -0.262  1.00  1.65           C  
ATOM     44  HA  PRO A   3      -1.713   4.162  -0.234  1.00  1.65           H  
ATOM     45 1HB  PRO A   3      -0.516   5.443   1.867  1.00  1.65           H  
ATOM     46 2HB  PRO A   3      -0.551   3.674   1.755  1.00  1.65           H  
ATOM     47 1HG  PRO A   3       1.681   5.592   1.049  1.00  1.65           H  
ATOM     48 2HG  PRO A   3       1.808   4.069   1.904  1.00  1.65           H  
ATOM     49 1HD  PRO A   3       2.353   4.321  -0.811  1.00  1.65           H  
ATOM     50 2HD  PRO A   3       1.746   2.769  -0.061  1.00  1.65           H  
ATOM     51  N   LYS A   4      -1.981   6.778  -0.224  1.00  1.35           N  
ATOM     52  CA  LYS A   4      -2.119   8.212  -0.479  1.00  1.35           C  
ATOM     53  C   LYS A   4      -2.005   8.923   0.873  1.00  1.35           C  
ATOM     54  O   LYS A   4      -2.486   8.388   1.876  1.00  1.35           O  
ATOM     55  CB  LYS A   4      -3.463   8.495  -1.142  1.00  1.35           C  
ATOM     56  CG  LYS A   4      -3.723   7.686  -2.431  1.00  1.35           C  
ATOM     57  CD  LYS A   4      -2.722   8.009  -3.533  1.00  1.35           C  
ATOM     58  CE  LYS A   4      -3.079   7.299  -4.841  1.00  1.35           C  
ATOM     59  NZ  LYS A   4      -2.075   7.565  -5.902  1.00  1.35           N  
ATOM     60  H   LYS A   4      -2.712   6.290   0.273  1.00  1.35           H  
ATOM     61  HA  LYS A   4      -1.308   8.560  -1.123  1.00  1.35           H  
ATOM     62 1HB  LYS A   4      -4.266   8.285  -0.439  1.00  1.35           H  
ATOM     63 2HB  LYS A   4      -3.519   9.555  -1.394  1.00  1.35           H  
ATOM     64 1HG  LYS A   4      -3.666   6.620  -2.208  1.00  1.35           H  
ATOM     65 2HG  LYS A   4      -4.725   7.908  -2.797  1.00  1.35           H  
ATOM     66 1HD  LYS A   4      -2.712   9.081  -3.709  1.00  1.35           H  
ATOM     67 2HD  LYS A   4      -1.718   7.706  -3.223  1.00  1.35           H  
ATOM     68 1HE  LYS A   4      -3.140   6.225  -4.670  1.00  1.35           H  
ATOM     69 2HE  LYS A   4      -4.049   7.662  -5.180  1.00  1.35           H  
ATOM     70 1HZ  LYS A   4      -2.334   7.104  -6.763  1.00  1.35           H  
ATOM     71 2HZ  LYS A   4      -2.020   8.585  -6.058  1.00  1.35           H  
ATOM     72 3HZ  LYS A   4      -1.167   7.231  -5.612  1.00  1.35           H  
ATOM     73  N   SER A   5      -1.336  10.080   0.927  1.00  1.12           N  
ATOM     74  CA  SER A   5      -1.183  10.772   2.220  1.00  1.12           C  
ATOM     75  C   SER A   5      -0.898  12.291   2.231  1.00  1.12           C  
ATOM     76  O   SER A   5      -0.504  12.809   3.283  1.00  1.12           O  
ATOM     77  CB  SER A   5      -0.113  10.058   3.041  1.00  1.12           C  
ATOM     78  OG  SER A   5       1.124  10.047   2.389  1.00  1.12           O  
ATOM     79  H   SER A   5      -0.976  10.491   0.057  1.00  1.12           H  
ATOM     80  HA  SER A   5      -2.125  10.639   2.751  1.00  1.12           H  
ATOM     81 1HB  SER A   5      -0.008  10.561   4.001  1.00  1.12           H  
ATOM     82 2HB  SER A   5      -0.423   9.037   3.246  1.00  1.12           H  
ATOM     83  HG  SER A   5       1.390  10.983   2.294  1.00  1.12           H  
ATOM     84  N   SER A   6      -1.045  12.999   1.106  1.00  0.97           N  
ATOM     85  CA  SER A   6      -0.599  14.397   1.050  1.00  0.97           C  
ATOM     86  C   SER A   6      -1.304  15.313   2.026  1.00  0.97           C  
ATOM     87  O   SER A   6      -2.511  15.204   2.251  1.00  0.97           O  
ATOM     88  CB  SER A   6      -0.752  14.990  -0.326  1.00  0.97           C  
ATOM     89  OG  SER A   6      -0.305  16.339  -0.330  1.00  0.97           O  
ATOM     90  H   SER A   6      -1.462  12.583   0.269  1.00  0.97           H  
ATOM     91  HA  SER A   6       0.460  14.414   1.287  1.00  0.97           H  
ATOM     92 1HB  SER A   6      -0.184  14.405  -1.048  1.00  0.97           H  
ATOM     93 2HB  SER A   6      -1.800  14.948  -0.620  1.00  0.97           H  
ATOM     94  HG  SER A   6      -0.750  16.786  -1.076  1.00  0.97           H  
ATOM     95  N   LYS A   7      -0.544  16.250   2.586  1.00  0.88           N  
ATOM     96  CA  LYS A   7      -1.114  17.237   3.482  1.00  0.88           C  
ATOM     97  C   LYS A   7      -1.541  18.503   2.737  1.00  0.88           C  
ATOM     98  O   LYS A   7      -2.144  19.402   3.318  1.00  0.88           O  
ATOM     99  CB  LYS A   7      -0.149  17.509   4.626  1.00  0.88           C  
ATOM    100  CG  LYS A   7       0.020  16.286   5.526  1.00  0.88           C  
ATOM    101  CD  LYS A   7       1.012  16.481   6.663  1.00  0.88           C  
ATOM    102  CE  LYS A   7       1.079  15.195   7.505  1.00  0.88           C  
ATOM    103  NZ  LYS A   7       2.061  15.276   8.608  1.00  0.88           N  
ATOM    104  H   LYS A   7       0.456  16.293   2.372  1.00  0.88           H  
ATOM    105  HA  LYS A   7      -2.014  16.809   3.923  1.00  0.88           H  
ATOM    106 1HB  LYS A   7       0.830  17.804   4.235  1.00  0.88           H  
ATOM    107 2HB  LYS A   7      -0.535  18.316   5.237  1.00  0.88           H  
ATOM    108 1HG  LYS A   7      -0.949  16.050   5.962  1.00  0.88           H  
ATOM    109 2HG  LYS A   7       0.323  15.437   4.937  1.00  0.88           H  
ATOM    110 1HD  LYS A   7       2.011  16.698   6.261  1.00  0.88           H  
ATOM    111 2HD  LYS A   7       0.704  17.312   7.295  1.00  0.88           H  
ATOM    112 1HE  LYS A   7       0.096  14.997   7.925  1.00  0.88           H  
ATOM    113 2HE  LYS A   7       1.358  14.368   6.851  1.00  0.88           H  
ATOM    114 1HZ  LYS A   7       2.076  14.414   9.118  1.00  0.88           H  
ATOM    115 2HZ  LYS A   7       2.994  15.456   8.217  1.00  0.88           H  
ATOM    116 3HZ  LYS A   7       1.847  16.035   9.247  1.00  0.88           H  
ATOM    117  N   PHE A   8      -1.242  18.581   1.442  1.00  0.84           N  
ATOM    118  CA  PHE A   8      -1.620  19.762   0.670  1.00  0.84           C  
ATOM    119  C   PHE A   8      -1.827  19.452  -0.807  1.00  0.84           C  
ATOM    120  O   PHE A   8      -1.308  18.473  -1.361  1.00  0.84           O  
ATOM    121  CB  PHE A   8      -0.619  20.926   0.849  1.00  0.84           C  
ATOM    122  CG  PHE A   8       0.787  20.676   0.409  1.00  0.84           C  
ATOM    123  CD1 PHE A   8       1.208  20.961  -0.881  1.00  0.84           C  
ATOM    124  CD2 PHE A   8       1.716  20.188   1.298  1.00  0.84           C  
ATOM    125  CE1 PHE A   8       2.524  20.726  -1.251  1.00  0.84           C  
ATOM    126  CE2 PHE A   8       3.008  19.974   0.897  1.00  0.84           C  
ATOM    127  CZ  PHE A   8       3.399  20.231  -0.370  1.00  0.84           C  
ATOM    128  H   PHE A   8      -0.781  17.800   0.982  1.00  0.84           H  
ATOM    129  HA  PHE A   8      -2.577  20.115   1.057  1.00  0.84           H  
ATOM    130 1HB  PHE A   8      -0.984  21.795   0.304  1.00  0.84           H  
ATOM    131 2HB  PHE A   8      -0.590  21.201   1.892  1.00  0.84           H  
ATOM    132  HD1 PHE A   8       0.494  21.363  -1.601  1.00  0.84           H  
ATOM    133  HD2 PHE A   8       1.418  19.968   2.326  1.00  0.84           H  
ATOM    134  HE1 PHE A   8       2.868  20.932  -2.250  1.00  0.84           H  
ATOM    135  HE2 PHE A   8       3.719  19.603   1.581  1.00  0.84           H  
ATOM    136  HZ  PHE A   8       4.422  20.042  -0.673  1.00  0.84           H  
ATOM    137  N   GLU A   9      -2.551  20.338  -1.471  1.00  0.82           N  
ATOM    138  CA  GLU A   9      -2.872  20.150  -2.873  1.00  0.82           C  
ATOM    139  C   GLU A   9      -1.798  20.595  -3.847  1.00  0.82           C  
ATOM    140  O   GLU A   9      -1.904  21.647  -4.493  1.00  0.82           O  
ATOM    141  CB  GLU A   9      -4.186  20.842  -3.183  1.00  0.82           C  
ATOM    142  CG  GLU A   9      -5.389  20.235  -2.442  1.00  0.82           C  
ATOM    143  CD  GLU A   9      -6.685  20.972  -2.678  1.00  0.82           C  
ATOM    144  OE1 GLU A   9      -6.828  22.057  -2.179  1.00  0.82           O  
ATOM    145  OE2 GLU A   9      -7.510  20.483  -3.425  1.00  0.82           O  
ATOM    146  H   GLU A   9      -2.928  21.134  -0.978  1.00  0.82           H  
ATOM    147  HA  GLU A   9      -3.023  19.081  -3.034  1.00  0.82           H  
ATOM    148 1HB  GLU A   9      -4.115  21.896  -2.917  1.00  0.82           H  
ATOM    149 2HB  GLU A   9      -4.381  20.784  -4.253  1.00  0.82           H  
ATOM    150 1HG  GLU A   9      -5.509  19.202  -2.764  1.00  0.82           H  
ATOM    151 2HG  GLU A   9      -5.170  20.229  -1.375  1.00  0.82           H  
ATOM    152  N   ALA A  10      -0.740  19.792  -3.908  1.00  0.82           N  
ATOM    153  CA  ALA A  10       0.337  20.029  -4.859  1.00  0.82           C  
ATOM    154  C   ALA A  10      -0.175  19.670  -6.243  1.00  0.82           C  
ATOM    155  O   ALA A  10      -0.860  18.662  -6.398  1.00  0.82           O  
ATOM    156  CB  ALA A  10       1.571  19.204  -4.532  1.00  0.82           C  
ATOM    157  H   ALA A  10      -0.732  18.992  -3.273  1.00  0.82           H  
ATOM    158  HA  ALA A  10       0.587  21.081  -4.847  1.00  0.82           H  
ATOM    159 1HB  ALA A  10       2.324  19.426  -5.266  1.00  0.82           H  
ATOM    160 2HB  ALA A  10       1.930  19.446  -3.566  1.00  0.82           H  
ATOM    161 3HB  ALA A  10       1.323  18.146  -4.563  1.00  0.82           H  
ATOM    162  N   ASP A  11       0.176  20.459  -7.246  1.00  0.81           N  
ATOM    163  CA  ASP A  11      -0.202  20.160  -8.622  1.00  0.81           C  
ATOM    164  C   ASP A  11       0.949  19.532  -9.405  1.00  0.81           C  
ATOM    165  O   ASP A  11       0.761  18.556 -10.133  1.00  0.81           O  
ATOM    166  CB  ASP A  11      -0.682  21.424  -9.352  1.00  0.81           C  
ATOM    167  CG  ASP A  11      -1.315  21.128 -10.756  1.00  0.81           C  
ATOM    168  OD1 ASP A  11      -2.331  20.455 -10.805  1.00  0.81           O  
ATOM    169  OD2 ASP A  11      -0.764  21.550 -11.759  1.00  0.81           O  
ATOM    170  H   ASP A  11       0.727  21.283  -7.055  1.00  0.81           H  
ATOM    171  HA  ASP A  11      -1.026  19.446  -8.602  1.00  0.81           H  
ATOM    172 1HB  ASP A  11      -1.417  21.940  -8.734  1.00  0.81           H  
ATOM    173 2HB  ASP A  11       0.163  22.101  -9.481  1.00  0.81           H  
ATOM    174  N   ARG A  12       2.136  20.128  -9.317  1.00  0.79           N  
ATOM    175  CA  ARG A  12       3.249  19.623 -10.130  1.00  0.79           C  
ATOM    176  C   ARG A  12       4.604  20.137  -9.699  1.00  0.79           C  
ATOM    177  O   ARG A  12       4.726  21.082  -8.926  1.00  0.79           O  
ATOM    178  CB  ARG A  12       3.085  19.991 -11.597  1.00  0.79           C  
ATOM    179  CG  ARG A  12       3.245  21.460 -11.871  1.00  0.79           C  
ATOM    180  CD  ARG A  12       2.881  21.828 -13.237  1.00  0.79           C  
ATOM    181  NE  ARG A  12       1.453  21.755 -13.447  1.00  0.79           N  
ATOM    182  CZ  ARG A  12       0.858  21.791 -14.637  1.00  0.79           C  
ATOM    183  NH1 ARG A  12       1.589  21.897 -15.720  1.00  0.79           N  
ATOM    184  NH2 ARG A  12      -0.453  21.713 -14.678  1.00  0.79           N  
ATOM    185  H   ARG A  12       2.242  20.924  -8.688  1.00  0.79           H  
ATOM    186  HA  ARG A  12       3.260  18.536 -10.049  1.00  0.79           H  
ATOM    187 1HB  ARG A  12       3.824  19.464 -12.195  1.00  0.79           H  
ATOM    188 2HB  ARG A  12       2.099  19.698 -11.958  1.00  0.79           H  
ATOM    189 1HG  ARG A  12       2.572  21.968 -11.221  1.00  0.79           H  
ATOM    190 2HG  ARG A  12       4.265  21.781 -11.671  1.00  0.79           H  
ATOM    191 1HD  ARG A  12       3.201  22.849 -13.430  1.00  0.79           H  
ATOM    192 2HD  ARG A  12       3.367  21.154 -13.942  1.00  0.79           H  
ATOM    193  HE  ARG A  12       0.827  21.676 -12.630  1.00  0.79           H  
ATOM    194 1HH1 ARG A  12       2.590  21.949 -15.632  1.00  0.79           H  
ATOM    195 2HH1 ARG A  12       1.170  21.914 -16.658  1.00  0.79           H  
ATOM    196 1HH2 ARG A  12      -0.952  21.624 -13.772  1.00  0.79           H  
ATOM    197 2HH2 ARG A  12      -0.943  21.733 -15.557  1.00  0.79           H  
ATOM    198  N   PHE A  13       5.646  19.549 -10.246  1.00  0.76           N  
ATOM    199  CA  PHE A  13       6.974  20.063  -9.981  1.00  0.76           C  
ATOM    200  C   PHE A  13       7.145  21.318 -10.847  1.00  0.76           C  
ATOM    201  O   PHE A  13       7.041  21.235 -12.068  1.00  0.76           O  
ATOM    202  CB  PHE A  13       8.015  18.990 -10.287  1.00  0.76           C  
ATOM    203  CG  PHE A  13       9.310  19.364  -9.861  1.00  0.76           C  
ATOM    204  CD1 PHE A  13       9.431  20.043  -8.717  1.00  0.76           C  
ATOM    205  CD2 PHE A  13      10.412  19.028 -10.546  1.00  0.76           C  
ATOM    206  CE1 PHE A  13      10.608  20.422  -8.275  1.00  0.76           C  
ATOM    207  CE2 PHE A  13      11.621  19.411 -10.094  1.00  0.76           C  
ATOM    208  CZ  PHE A  13      11.712  20.122  -8.960  1.00  0.76           C  
ATOM    209  H   PHE A  13       5.528  18.753 -10.858  1.00  0.76           H  
ATOM    210  HA  PHE A  13       7.050  20.346  -8.930  1.00  0.76           H  
ATOM    211 1HB  PHE A  13       7.744  18.055  -9.796  1.00  0.76           H  
ATOM    212 2HB  PHE A  13       8.048  18.802 -11.362  1.00  0.76           H  
ATOM    213  HD1 PHE A  13       8.540  20.301  -8.158  1.00  0.76           H  
ATOM    214  HD2 PHE A  13      10.305  18.454 -11.442  1.00  0.76           H  
ATOM    215  HE1 PHE A  13      10.659  20.974  -7.369  1.00  0.76           H  
ATOM    216  HE2 PHE A  13      12.507  19.154 -10.626  1.00  0.76           H  
ATOM    217  HZ  PHE A  13      12.668  20.444  -8.589  1.00  0.76           H  
ATOM    218  N   ALA A  14       7.266  22.491 -10.214  1.00  0.72           N  
ATOM    219  CA  ALA A  14       7.292  23.766 -10.939  1.00  0.72           C  
ATOM    220  C   ALA A  14       8.626  24.044 -11.605  1.00  0.72           C  
ATOM    221  O   ALA A  14       8.680  24.454 -12.767  1.00  0.72           O  
ATOM    222  CB  ALA A  14       6.995  24.921  -9.993  1.00  0.72           C  
ATOM    223  H   ALA A  14       7.395  22.497  -9.209  1.00  0.72           H  
ATOM    224  HA  ALA A  14       6.526  23.724 -11.712  1.00  0.72           H  
ATOM    225 1HB  ALA A  14       6.990  25.855 -10.552  1.00  0.72           H  
ATOM    226 2HB  ALA A  14       6.044  24.779  -9.522  1.00  0.72           H  
ATOM    227 3HB  ALA A  14       7.763  24.968  -9.230  1.00  0.72           H  
ATOM    228  N   HIS A  15       9.697  23.867 -10.847  1.00  0.69           N  
ATOM    229  CA  HIS A  15      11.033  24.129 -11.367  1.00  0.69           C  
ATOM    230  C   HIS A  15      12.181  23.653 -10.484  1.00  0.69           C  
ATOM    231  O   HIS A  15      12.034  23.384  -9.288  1.00  0.69           O  
ATOM    232  CB  HIS A  15      11.240  25.634 -11.730  1.00  0.69           C  
ATOM    233  CG  HIS A  15      11.000  26.619 -10.630  1.00  0.69           C  
ATOM    234  ND1 HIS A  15       9.814  27.351 -10.505  1.00  0.69           N  
ATOM    235  CD2 HIS A  15      11.762  26.958  -9.585  1.00  0.69           C  
ATOM    236  CE1 HIS A  15       9.884  28.099  -9.406  1.00  0.69           C  
ATOM    237  NE2 HIS A  15      11.052  27.881  -8.828  1.00  0.69           N  
ATOM    238  H   HIS A  15       9.565  23.515  -9.900  1.00  0.69           H  
ATOM    239  HA  HIS A  15      11.133  23.578 -12.300  1.00  0.69           H  
ATOM    240 1HB  HIS A  15      12.269  25.774 -12.068  1.00  0.69           H  
ATOM    241 2HB  HIS A  15      10.615  25.900 -12.562  1.00  0.69           H  
ATOM    242  HD2 HIS A  15      12.731  26.550  -9.380  1.00  0.69           H  
ATOM    243  HE1 HIS A  15       9.116  28.767  -9.026  1.00  0.69           H  
ATOM    244  HE2 HIS A  15      11.367  28.309  -7.928  1.00  0.69           H  
ATOM    245  N   VAL A  16      13.359  23.642 -11.085  1.00  0.66           N  
ATOM    246  CA  VAL A  16      14.605  23.400 -10.356  1.00  0.66           C  
ATOM    247  C   VAL A  16      15.502  24.622 -10.440  1.00  0.66           C  
ATOM    248  O   VAL A  16      15.684  25.153 -11.535  1.00  0.66           O  
ATOM    249  CB  VAL A  16      15.369  22.211 -10.940  1.00  0.66           C  
ATOM    250  CG1 VAL A  16      16.621  22.069 -10.255  1.00  0.66           C  
ATOM    251  CG2 VAL A  16      14.616  20.972 -10.777  1.00  0.66           C  
ATOM    252  H   VAL A  16      13.366  23.824 -12.093  1.00  0.66           H  
ATOM    253  HA  VAL A  16      14.377  23.201  -9.307  1.00  0.66           H  
ATOM    254  HB  VAL A  16      15.561  22.395 -11.984  1.00  0.66           H  
ATOM    255 1HG1 VAL A  16      17.137  21.257 -10.655  1.00  0.66           H  
ATOM    256 2HG1 VAL A  16      17.226  22.963 -10.364  1.00  0.66           H  
ATOM    257 3HG1 VAL A  16      16.400  21.892  -9.217  1.00  0.66           H  
ATOM    258 1HG2 VAL A  16      15.176  20.138 -11.198  1.00  0.66           H  
ATOM    259 2HG2 VAL A  16      14.465  20.809  -9.723  1.00  0.66           H  
ATOM    260 3HG2 VAL A  16      13.672  21.073 -11.281  1.00  0.66           H  
ATOM    261  N   VAL A  17      16.055  25.070  -9.303  1.00  0.65           N  
ATOM    262  CA  VAL A  17      16.944  26.225  -9.338  1.00  0.65           C  
ATOM    263  C   VAL A  17      18.366  25.785  -9.059  1.00  0.65           C  
ATOM    264  O   VAL A  17      18.665  25.217  -7.995  1.00  0.65           O  
ATOM    265  CB  VAL A  17      16.594  27.284  -8.283  1.00  0.65           C  
ATOM    266  CG1 VAL A  17      17.545  28.467  -8.413  1.00  0.65           C  
ATOM    267  CG2 VAL A  17      15.152  27.676  -8.390  1.00  0.65           C  
ATOM    268  H   VAL A  17      15.867  24.594  -8.421  1.00  0.65           H  
ATOM    269  HA  VAL A  17      16.903  26.676 -10.323  1.00  0.65           H  
ATOM    270  HB  VAL A  17      16.781  26.873  -7.311  1.00  0.65           H  
ATOM    271 1HG1 VAL A  17      17.315  29.200  -7.639  1.00  0.65           H  
ATOM    272 2HG1 VAL A  17      18.575  28.136  -8.298  1.00  0.65           H  
ATOM    273 3HG1 VAL A  17      17.417  28.917  -9.394  1.00  0.65           H  
ATOM    274 1HG2 VAL A  17      14.916  28.407  -7.615  1.00  0.65           H  
ATOM    275 2HG2 VAL A  17      14.933  28.096  -9.346  1.00  0.65           H  
ATOM    276 3HG2 VAL A  17      14.559  26.785  -8.231  1.00  0.65           H  
ATOM    277  N   PHE A  18      19.239  26.103  -9.995  1.00  0.64           N  
ATOM    278  CA  PHE A  18      20.638  25.762  -9.920  1.00  0.64           C  
ATOM    279  C   PHE A  18      21.401  26.984  -9.500  1.00  0.64           C  
ATOM    280  O   PHE A  18      21.060  28.110  -9.884  1.00  0.64           O  
ATOM    281  CB  PHE A  18      21.163  25.360 -11.271  1.00  0.64           C  
ATOM    282  CG  PHE A  18      20.550  24.179 -11.838  1.00  0.64           C  
ATOM    283  CD1 PHE A  18      19.379  24.325 -12.512  1.00  0.64           C  
ATOM    284  CD2 PHE A  18      21.123  22.937 -11.758  1.00  0.64           C  
ATOM    285  CE1 PHE A  18      18.793  23.293 -13.100  1.00  0.64           C  
ATOM    286  CE2 PHE A  18      20.523  21.880 -12.371  1.00  0.64           C  
ATOM    287  CZ  PHE A  18      19.350  22.071 -13.056  1.00  0.64           C  
ATOM    288  H   PHE A  18      18.896  26.589 -10.819  1.00  0.64           H  
ATOM    289  HA  PHE A  18      20.794  24.979  -9.194  1.00  0.64           H  
ATOM    290 1HB  PHE A  18      21.016  26.179 -11.958  1.00  0.64           H  
ATOM    291 2HB  PHE A  18      22.235  25.184 -11.192  1.00  0.64           H  
ATOM    292  HD1 PHE A  18      18.923  25.308 -12.577  1.00  0.64           H  
ATOM    293  HD2 PHE A  18      22.057  22.806 -11.215  1.00  0.64           H  
ATOM    294  HE1 PHE A  18      17.886  23.449 -13.610  1.00  0.64           H  
ATOM    295  HE2 PHE A  18      20.967  20.905 -12.319  1.00  0.64           H  
ATOM    296  HZ  PHE A  18      18.859  21.252 -13.561  1.00  0.64           H  
ATOM    297  N   ALA A  19      22.439  26.773  -8.729  1.00  0.65           N  
ATOM    298  CA  ALA A  19      23.252  27.902  -8.349  1.00  0.65           C  
ATOM    299  C   ALA A  19      24.479  27.955  -9.222  1.00  0.65           C  
ATOM    300  O   ALA A  19      25.082  26.934  -9.512  1.00  0.65           O  
ATOM    301  CB  ALA A  19      23.610  27.810  -6.898  1.00  0.65           C  
ATOM    302  H   ALA A  19      22.667  25.816  -8.445  1.00  0.65           H  
ATOM    303  HA  ALA A  19      22.686  28.807  -8.529  1.00  0.65           H  
ATOM    304 1HB  ALA A  19      24.201  28.646  -6.612  1.00  0.65           H  
ATOM    305 2HB  ALA A  19      22.708  27.785  -6.297  1.00  0.65           H  
ATOM    306 3HB  ALA A  19      24.171  26.906  -6.759  1.00  0.65           H  
ATOM    307  N   ALA A  20      24.888  29.144  -9.599  1.00  0.66           N  
ATOM    308  CA  ALA A  20      26.047  29.281 -10.452  1.00  0.66           C  
ATOM    309  C   ALA A  20      26.820  30.550 -10.159  1.00  0.66           C  
ATOM    310  O   ALA A  20      26.343  31.447  -9.453  1.00  0.66           O  
ATOM    311  CB  ALA A  20      25.600  29.278 -11.914  1.00  0.66           C  
ATOM    312  H   ALA A  20      24.330  29.964  -9.372  1.00  0.66           H  
ATOM    313  HA  ALA A  20      26.709  28.433 -10.268  1.00  0.66           H  
ATOM    314 1HB  ALA A  20      26.465  29.355 -12.567  1.00  0.66           H  
ATOM    315 2HB  ALA A  20      25.064  28.355 -12.131  1.00  0.66           H  
ATOM    316 3HB  ALA A  20      24.939  30.129 -12.088  1.00  0.66           H  
ATOM    317  N   GLU A  21      28.055  30.585 -10.674  1.00  0.67           N  
ATOM    318  CA  GLU A  21      28.908  31.768 -10.611  1.00  0.67           C  
ATOM    319  C   GLU A  21      28.523  32.739 -11.734  1.00  0.67           C  
ATOM    320  O   GLU A  21      28.725  33.947 -11.631  1.00  0.67           O  
ATOM    321  CB  GLU A  21      30.385  31.384 -10.770  1.00  0.67           C  
ATOM    322  CG  GLU A  21      30.959  30.532  -9.657  1.00  0.67           C  
ATOM    323  CD  GLU A  21      32.427  30.214  -9.831  1.00  0.67           C  
ATOM    324  OE1 GLU A  21      32.985  30.587 -10.835  1.00  0.67           O  
ATOM    325  OE2 GLU A  21      32.988  29.597  -8.954  1.00  0.67           O  
ATOM    326  H   GLU A  21      28.398  29.771 -11.167  1.00  0.67           H  
ATOM    327  HA  GLU A  21      28.758  32.264  -9.651  1.00  0.67           H  
ATOM    328 1HB  GLU A  21      30.517  30.840 -11.705  1.00  0.67           H  
ATOM    329 2HB  GLU A  21      30.985  32.291 -10.835  1.00  0.67           H  
ATOM    330 1HG  GLU A  21      30.811  31.036  -8.703  1.00  0.67           H  
ATOM    331 2HG  GLU A  21      30.409  29.597  -9.644  1.00  0.67           H  
ATOM    332  N   ASP A  22      27.979  32.178 -12.817  1.00  0.68           N  
ATOM    333  CA  ASP A  22      27.578  32.910 -14.017  1.00  0.68           C  
ATOM    334  C   ASP A  22      26.382  32.253 -14.699  1.00  0.68           C  
ATOM    335  O   ASP A  22      26.550  31.344 -15.520  1.00  0.68           O  
ATOM    336  CB  ASP A  22      28.779  32.983 -14.984  1.00  0.68           C  
ATOM    337  CG  ASP A  22      28.546  33.763 -16.320  1.00  0.68           C  
ATOM    338  OD1 ASP A  22      27.406  33.954 -16.715  1.00  0.68           O  
ATOM    339  OD2 ASP A  22      29.515  34.132 -16.938  1.00  0.68           O  
ATOM    340  H   ASP A  22      27.838  31.182 -12.801  1.00  0.68           H  
ATOM    341  HA  ASP A  22      27.292  33.922 -13.726  1.00  0.68           H  
ATOM    342 1HB  ASP A  22      29.619  33.451 -14.465  1.00  0.68           H  
ATOM    343 2HB  ASP A  22      29.088  31.968 -15.239  1.00  0.68           H  
ATOM    344  N   ALA A  23      25.181  32.759 -14.384  1.00  0.69           N  
ATOM    345  CA  ALA A  23      23.931  32.210 -14.890  1.00  0.69           C  
ATOM    346  C   ALA A  23      23.839  32.254 -16.402  1.00  0.69           C  
ATOM    347  O   ALA A  23      23.244  31.371 -17.004  1.00  0.69           O  
ATOM    348  CB  ALA A  23      22.745  32.968 -14.313  1.00  0.69           C  
ATOM    349  H   ALA A  23      25.126  33.526 -13.716  1.00  0.69           H  
ATOM    350  HA  ALA A  23      23.876  31.167 -14.579  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      21.818  32.526 -14.679  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      22.767  32.914 -13.231  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      22.793  34.010 -14.621  1.00  0.69           H  
ATOM    354  N   GLU A  24      24.399  33.280 -17.040  1.00  0.71           N  
ATOM    355  CA  GLU A  24      24.251  33.374 -18.486  1.00  0.71           C  
ATOM    356  C   GLU A  24      25.080  32.329 -19.194  1.00  0.71           C  
ATOM    357  O   GLU A  24      24.586  31.629 -20.087  1.00  0.71           O  
ATOM    358  CB  GLU A  24      24.586  34.779 -18.995  1.00  0.71           C  
ATOM    359  CG  GLU A  24      24.349  34.940 -20.508  1.00  0.71           C  
ATOM    360  CD  GLU A  24      24.566  36.354 -21.057  1.00  0.71           C  
ATOM    361  OE1 GLU A  24      24.897  37.256 -20.310  1.00  0.71           O  
ATOM    362  OE2 GLU A  24      24.372  36.523 -22.239  1.00  0.71           O  
ATOM    363  H   GLU A  24      24.940  33.970 -16.531  1.00  0.71           H  
ATOM    364  HA  GLU A  24      23.230  33.171 -18.749  1.00  0.71           H  
ATOM    365 1HB  GLU A  24      23.973  35.509 -18.471  1.00  0.71           H  
ATOM    366 2HB  GLU A  24      25.632  35.006 -18.779  1.00  0.71           H  
ATOM    367 1HG  GLU A  24      25.021  34.258 -21.031  1.00  0.71           H  
ATOM    368 2HG  GLU A  24      23.327  34.629 -20.728  1.00  0.71           H  
ATOM    369  N   ALA A  25      26.346  32.198 -18.818  1.00  0.73           N  
ATOM    370  CA  ALA A  25      27.154  31.201 -19.502  1.00  0.73           C  
ATOM    371  C   ALA A  25      26.596  29.801 -19.275  1.00  0.73           C  
ATOM    372  O   ALA A  25      26.551  28.981 -20.203  1.00  0.73           O  
ATOM    373  CB  ALA A  25      28.585  31.258 -19.026  1.00  0.73           C  
ATOM    374  H   ALA A  25      26.738  32.790 -18.072  1.00  0.73           H  
ATOM    375  HA  ALA A  25      27.122  31.414 -20.569  1.00  0.73           H  
ATOM    376 1HB  ALA A  25      29.178  30.521 -19.560  1.00  0.73           H  
ATOM    377 2HB  ALA A  25      28.991  32.256 -19.204  1.00  0.73           H  
ATOM    378 3HB  ALA A  25      28.614  31.043 -17.955  1.00  0.73           H  
ATOM    379  N   GLU A  26      26.154  29.523 -18.046  1.00  0.75           N  
ATOM    380  CA  GLU A  26      25.678  28.185 -17.761  1.00  0.75           C  
ATOM    381  C   GLU A  26      24.310  27.923 -18.348  1.00  0.75           C  
ATOM    382  O   GLU A  26      24.061  26.826 -18.857  1.00  0.75           O  
ATOM    383  CB  GLU A  26      25.685  27.945 -16.268  1.00  0.75           C  
ATOM    384  CG  GLU A  26      27.112  27.935 -15.684  1.00  0.75           C  
ATOM    385  CD  GLU A  26      27.995  26.833 -16.254  1.00  0.75           C  
ATOM    386  OE1 GLU A  26      27.564  25.707 -16.288  1.00  0.75           O  
ATOM    387  OE2 GLU A  26      29.108  27.122 -16.645  1.00  0.75           O  
ATOM    388  H   GLU A  26      26.190  30.226 -17.302  1.00  0.75           H  
ATOM    389  HA  GLU A  26      26.374  27.478 -18.212  1.00  0.75           H  
ATOM    390 1HB  GLU A  26      25.115  28.734 -15.767  1.00  0.75           H  
ATOM    391 2HB  GLU A  26      25.202  26.995 -16.047  1.00  0.75           H  
ATOM    392 1HG  GLU A  26      27.570  28.894 -15.929  1.00  0.75           H  
ATOM    393 2HG  GLU A  26      27.077  27.866 -14.610  1.00  0.75           H  
ATOM    394  N   ALA A  27      23.424  28.917 -18.319  1.00  0.78           N  
ATOM    395  CA  ALA A  27      22.111  28.724 -18.888  1.00  0.78           C  
ATOM    396  C   ALA A  27      22.242  28.440 -20.359  1.00  0.78           C  
ATOM    397  O   ALA A  27      21.544  27.587 -20.885  1.00  0.78           O  
ATOM    398  CB  ALA A  27      21.251  29.936 -18.688  1.00  0.78           C  
ATOM    399  H   ALA A  27      23.639  29.813 -17.890  1.00  0.78           H  
ATOM    400  HA  ALA A  27      21.647  27.865 -18.402  1.00  0.78           H  
ATOM    401 1HB  ALA A  27      20.285  29.765 -19.109  1.00  0.78           H  
ATOM    402 2HB  ALA A  27      21.148  30.136 -17.627  1.00  0.78           H  
ATOM    403 3HB  ALA A  27      21.719  30.791 -19.177  1.00  0.78           H  
ATOM    404  N   ALA A  28      23.163  29.136 -21.036  1.00  0.81           N  
ATOM    405  CA  ALA A  28      23.368  28.907 -22.455  1.00  0.81           C  
ATOM    406  C   ALA A  28      23.820  27.479 -22.727  1.00  0.81           C  
ATOM    407  O   ALA A  28      23.344  26.838 -23.671  1.00  0.81           O  
ATOM    408  CB  ALA A  28      24.392  29.879 -22.989  1.00  0.81           C  
ATOM    409  H   ALA A  28      23.721  29.856 -20.568  1.00  0.81           H  
ATOM    410  HA  ALA A  28      22.419  29.069 -22.964  1.00  0.81           H  
ATOM    411 1HB  ALA A  28      24.522  29.721 -24.050  1.00  0.81           H  
ATOM    412 2HB  ALA A  28      24.053  30.899 -22.806  1.00  0.81           H  
ATOM    413 3HB  ALA A  28      25.341  29.718 -22.473  1.00  0.81           H  
ATOM    414  N   ARG A  29      24.702  26.944 -21.871  1.00  0.84           N  
ATOM    415  CA  ARG A  29      25.148  25.568 -22.060  1.00  0.84           C  
ATOM    416  C   ARG A  29      24.013  24.577 -21.834  1.00  0.84           C  
ATOM    417  O   ARG A  29      23.833  23.637 -22.616  1.00  0.84           O  
ATOM    418  CB  ARG A  29      26.287  25.223 -21.125  1.00  0.84           C  
ATOM    419  CG  ARG A  29      27.617  25.869 -21.447  1.00  0.84           C  
ATOM    420  CD  ARG A  29      28.644  25.390 -20.504  1.00  0.84           C  
ATOM    421  NE  ARG A  29      28.849  23.952 -20.670  1.00  0.84           N  
ATOM    422  CZ  ARG A  29      29.413  23.143 -19.750  1.00  0.84           C  
ATOM    423  NH1 ARG A  29      29.842  23.645 -18.608  1.00  0.84           N  
ATOM    424  NH2 ARG A  29      29.527  21.844 -19.992  1.00  0.84           N  
ATOM    425  H   ARG A  29      25.095  27.510 -21.113  1.00  0.84           H  
ATOM    426  HA  ARG A  29      25.503  25.459 -23.086  1.00  0.84           H  
ATOM    427 1HB  ARG A  29      26.023  25.519 -20.109  1.00  0.84           H  
ATOM    428 2HB  ARG A  29      26.437  24.144 -21.121  1.00  0.84           H  
ATOM    429 1HG  ARG A  29      27.916  25.596 -22.461  1.00  0.84           H  
ATOM    430 2HG  ARG A  29      27.534  26.950 -21.362  1.00  0.84           H  
ATOM    431 1HD  ARG A  29      29.587  25.898 -20.693  1.00  0.84           H  
ATOM    432 2HD  ARG A  29      28.321  25.581 -19.475  1.00  0.84           H  
ATOM    433  HE  ARG A  29      28.512  23.524 -21.551  1.00  0.84           H  
ATOM    434 1HH1 ARG A  29      29.748  24.643 -18.421  1.00  0.84           H  
ATOM    435 2HH1 ARG A  29      30.257  23.044 -17.912  1.00  0.84           H  
ATOM    436 1HH2 ARG A  29      29.186  21.462 -20.874  1.00  0.84           H  
ATOM    437 2HH2 ARG A  29      29.940  21.234 -19.304  1.00  0.84           H  
ATOM    438  N   PHE A  30      23.206  24.809 -20.793  1.00  0.85           N  
ATOM    439  CA  PHE A  30      22.069  23.935 -20.526  1.00  0.85           C  
ATOM    440  C   PHE A  30      21.036  24.060 -21.621  1.00  0.85           C  
ATOM    441  O   PHE A  30      20.481  23.062 -22.061  1.00  0.85           O  
ATOM    442  CB  PHE A  30      21.404  24.253 -19.186  1.00  0.85           C  
ATOM    443  CG  PHE A  30      21.957  23.587 -17.930  1.00  0.85           C  
ATOM    444  CD1 PHE A  30      23.094  24.034 -17.282  1.00  0.85           C  
ATOM    445  CD2 PHE A  30      21.244  22.540 -17.342  1.00  0.85           C  
ATOM    446  CE1 PHE A  30      23.513  23.437 -16.103  1.00  0.85           C  
ATOM    447  CE2 PHE A  30      21.654  21.958 -16.163  1.00  0.85           C  
ATOM    448  CZ  PHE A  30      22.783  22.395 -15.545  1.00  0.85           C  
ATOM    449  H   PHE A  30      23.396  25.598 -20.174  1.00  0.85           H  
ATOM    450  HA  PHE A  30      22.422  22.905 -20.500  1.00  0.85           H  
ATOM    451 1HB  PHE A  30      21.459  25.333 -19.031  1.00  0.85           H  
ATOM    452 2HB  PHE A  30      20.347  24.003 -19.253  1.00  0.85           H  
ATOM    453  HD1 PHE A  30      23.660  24.853 -17.698  1.00  0.85           H  
ATOM    454  HD2 PHE A  30      20.338  22.194 -17.821  1.00  0.85           H  
ATOM    455  HE1 PHE A  30      24.413  23.797 -15.611  1.00  0.85           H  
ATOM    456  HE2 PHE A  30      21.075  21.153 -15.723  1.00  0.85           H  
ATOM    457  HZ  PHE A  30      23.104  21.932 -14.611  1.00  0.85           H  
ATOM    458  N   ALA A  31      20.801  25.275 -22.103  1.00  0.86           N  
ATOM    459  CA  ALA A  31      19.807  25.497 -23.134  1.00  0.86           C  
ATOM    460  C   ALA A  31      20.157  24.729 -24.387  1.00  0.86           C  
ATOM    461  O   ALA A  31      19.337  23.946 -24.884  1.00  0.86           O  
ATOM    462  CB  ALA A  31      19.715  26.983 -23.454  1.00  0.86           C  
ATOM    463  H   ALA A  31      21.294  26.072 -21.723  1.00  0.86           H  
ATOM    464  HA  ALA A  31      18.846  25.143 -22.771  1.00  0.86           H  
ATOM    465 1HB  ALA A  31      18.953  27.146 -24.212  1.00  0.86           H  
ATOM    466 2HB  ALA A  31      19.458  27.526 -22.557  1.00  0.86           H  
ATOM    467 3HB  ALA A  31      20.674  27.332 -23.820  1.00  0.86           H  
ATOM    468  N   ARG A  32      21.409  24.878 -24.862  1.00  0.86           N  
ATOM    469  CA  ARG A  32      21.832  24.162 -26.057  1.00  0.86           C  
ATOM    470  C   ARG A  32      21.875  22.672 -25.806  1.00  0.86           C  
ATOM    471  O   ARG A  32      21.445  21.876 -26.636  1.00  0.86           O  
ATOM    472  CB  ARG A  32      23.207  24.628 -26.533  1.00  0.86           C  
ATOM    473  CG  ARG A  32      23.243  26.030 -27.141  1.00  0.86           C  
ATOM    474  CD  ARG A  32      24.532  26.322 -27.904  1.00  0.86           C  
ATOM    475  NE  ARG A  32      25.753  26.382 -27.072  1.00  0.86           N  
ATOM    476  CZ  ARG A  32      26.211  27.481 -26.448  1.00  0.86           C  
ATOM    477  NH1 ARG A  32      25.561  28.624 -26.515  1.00  0.86           N  
ATOM    478  NH2 ARG A  32      27.342  27.387 -25.787  1.00  0.86           N  
ATOM    479  H   ARG A  32      22.062  25.516 -24.402  1.00  0.86           H  
ATOM    480  HA  ARG A  32      21.122  24.346 -26.853  1.00  0.86           H  
ATOM    481 1HB  ARG A  32      23.895  24.629 -25.681  1.00  0.86           H  
ATOM    482 2HB  ARG A  32      23.601  23.925 -27.269  1.00  0.86           H  
ATOM    483 1HG  ARG A  32      22.402  26.144 -27.827  1.00  0.86           H  
ATOM    484 2HG  ARG A  32      23.151  26.762 -26.335  1.00  0.86           H  
ATOM    485 1HD  ARG A  32      24.678  25.541 -28.649  1.00  0.86           H  
ATOM    486 2HD  ARG A  32      24.429  27.279 -28.410  1.00  0.86           H  
ATOM    487  HE  ARG A  32      26.356  25.550 -26.997  1.00  0.86           H  
ATOM    488 1HH1 ARG A  32      24.697  28.683 -27.034  1.00  0.86           H  
ATOM    489 2HH1 ARG A  32      25.944  29.443 -26.069  1.00  0.86           H  
ATOM    490 1HH2 ARG A  32      27.829  26.477 -25.797  1.00  0.86           H  
ATOM    491 2HH2 ARG A  32      27.730  28.185 -25.312  1.00  0.86           H  
ATOM    492  N   GLY A  33      22.381  22.293 -24.637  1.00  0.85           N  
ATOM    493  CA  GLY A  33      22.552  20.909 -24.246  1.00  0.85           C  
ATOM    494  C   GLY A  33      21.268  20.113 -24.152  1.00  0.85           C  
ATOM    495  O   GLY A  33      21.162  19.034 -24.717  1.00  0.85           O  
ATOM    496  H   GLY A  33      22.704  22.995 -23.975  1.00  0.85           H  
ATOM    497 1HA  GLY A  33      23.204  20.422 -24.964  1.00  0.85           H  
ATOM    498 2HA  GLY A  33      23.057  20.904 -23.285  1.00  0.85           H  
ATOM    499  N   LEU A  34      20.328  20.631 -23.377  1.00  0.83           N  
ATOM    500  CA  LEU A  34      19.044  19.996 -23.158  1.00  0.83           C  
ATOM    501  C   LEU A  34      18.012  20.213 -24.237  1.00  0.83           C  
ATOM    502  O   LEU A  34      17.203  19.314 -24.487  1.00  0.83           O  
ATOM    503  CB  LEU A  34      18.447  20.487 -21.844  1.00  0.83           C  
ATOM    504  CG  LEU A  34      19.082  20.001 -20.620  1.00  0.83           C  
ATOM    505  CD1 LEU A  34      18.501  20.705 -19.452  1.00  0.83           C  
ATOM    506  CD2 LEU A  34      18.775  18.543 -20.550  1.00  0.83           C  
ATOM    507  H   LEU A  34      20.501  21.518 -22.926  1.00  0.83           H  
ATOM    508  HA  LEU A  34      19.229  18.936 -23.075  1.00  0.83           H  
ATOM    509 1HB  LEU A  34      18.507  21.569 -21.829  1.00  0.83           H  
ATOM    510 2HB  LEU A  34      17.412  20.212 -21.809  1.00  0.83           H  
ATOM    511  HG  LEU A  34      20.158  20.181 -20.638  1.00  0.83           H  
ATOM    512 1HD1 LEU A  34      18.946  20.325 -18.534  1.00  0.83           H  
ATOM    513 2HD1 LEU A  34      18.703  21.772 -19.545  1.00  0.83           H  
ATOM    514 3HD1 LEU A  34      17.429  20.532 -19.433  1.00  0.83           H  
ATOM    515 1HD2 LEU A  34      19.184  18.097 -19.661  1.00  0.83           H  
ATOM    516 2HD2 LEU A  34      17.710  18.431 -20.557  1.00  0.83           H  
ATOM    517 3HD2 LEU A  34      19.181  18.053 -21.414  1.00  0.83           H  
ATOM    518  N   GLY A  35      18.030  21.366 -24.890  1.00  0.82           N  
ATOM    519  CA  GLY A  35      17.000  21.658 -25.864  1.00  0.82           C  
ATOM    520  C   GLY A  35      15.888  22.474 -25.270  1.00  0.82           C  
ATOM    521  O   GLY A  35      14.703  22.190 -25.492  1.00  0.82           O  
ATOM    522  H   GLY A  35      18.728  22.085 -24.710  1.00  0.82           H  
ATOM    523 1HA  GLY A  35      17.445  22.184 -26.706  1.00  0.82           H  
ATOM    524 2HA  GLY A  35      16.576  20.743 -26.228  1.00  0.82           H  
ATOM    525  N   LEU A  36      16.280  23.436 -24.449  1.00  0.81           N  
ATOM    526  CA  LEU A  36      15.342  24.332 -23.802  1.00  0.81           C  
ATOM    527  C   LEU A  36      15.507  25.736 -24.380  1.00  0.81           C  
ATOM    528  O   LEU A  36      16.618  26.154 -24.688  1.00  0.81           O  
ATOM    529  CB  LEU A  36      15.601  24.358 -22.298  1.00  0.81           C  
ATOM    530  CG  LEU A  36      15.573  23.037 -21.544  1.00  0.81           C  
ATOM    531  CD1 LEU A  36      15.894  23.296 -20.106  1.00  0.81           C  
ATOM    532  CD2 LEU A  36      14.263  22.402 -21.669  1.00  0.81           C  
ATOM    533  H   LEU A  36      17.283  23.584 -24.345  1.00  0.81           H  
ATOM    534  HA  LEU A  36      14.326  23.996 -23.994  1.00  0.81           H  
ATOM    535 1HB  LEU A  36      16.569  24.807 -22.130  1.00  0.81           H  
ATOM    536 2HB  LEU A  36      14.847  24.994 -21.848  1.00  0.81           H  
ATOM    537  HG  LEU A  36      16.320  22.379 -21.949  1.00  0.81           H  
ATOM    538 1HD1 LEU A  36      15.883  22.356 -19.566  1.00  0.81           H  
ATOM    539 2HD1 LEU A  36      16.881  23.755 -20.028  1.00  0.81           H  
ATOM    540 3HD1 LEU A  36      15.144  23.965 -19.680  1.00  0.81           H  
ATOM    541 1HD2 LEU A  36      14.264  21.466 -21.129  1.00  0.81           H  
ATOM    542 2HD2 LEU A  36      13.499  23.058 -21.259  1.00  0.81           H  
ATOM    543 3HD2 LEU A  36      14.074  22.216 -22.712  1.00  0.81           H  
ATOM    544  N   ARG A  37      14.426  26.480 -24.522  1.00  0.80           N  
ATOM    545  CA  ARG A  37      14.537  27.851 -25.012  1.00  0.80           C  
ATOM    546  C   ARG A  37      14.777  28.787 -23.842  1.00  0.80           C  
ATOM    547  O   ARG A  37      14.229  28.572 -22.759  1.00  0.80           O  
ATOM    548  CB  ARG A  37      13.281  28.286 -25.755  1.00  0.80           C  
ATOM    549  CG  ARG A  37      13.366  29.708 -26.349  1.00  0.80           C  
ATOM    550  CD  ARG A  37      12.204  30.088 -27.192  1.00  0.80           C  
ATOM    551  NE  ARG A  37      10.945  30.174 -26.436  1.00  0.80           N  
ATOM    552  CZ  ARG A  37      10.531  31.269 -25.755  1.00  0.80           C  
ATOM    553  NH1 ARG A  37      11.297  32.332 -25.696  1.00  0.80           N  
ATOM    554  NH2 ARG A  37       9.355  31.268 -25.145  1.00  0.80           N  
ATOM    555  H   ARG A  37      13.509  26.120 -24.255  1.00  0.80           H  
ATOM    556  HA  ARG A  37      15.385  27.919 -25.695  1.00  0.80           H  
ATOM    557 1HB  ARG A  37      13.076  27.597 -26.568  1.00  0.80           H  
ATOM    558 2HB  ARG A  37      12.428  28.258 -25.072  1.00  0.80           H  
ATOM    559 1HG  ARG A  37      13.408  30.431 -25.547  1.00  0.80           H  
ATOM    560 2HG  ARG A  37      14.272  29.798 -26.960  1.00  0.80           H  
ATOM    561 1HD  ARG A  37      12.404  31.062 -27.643  1.00  0.80           H  
ATOM    562 2HD  ARG A  37      12.069  29.358 -27.975  1.00  0.80           H  
ATOM    563  HE  ARG A  37      10.330  29.370 -26.455  1.00  0.80           H  
ATOM    564 1HH1 ARG A  37      12.214  32.312 -26.127  1.00  0.80           H  
ATOM    565 2HH1 ARG A  37      10.990  33.155 -25.189  1.00  0.80           H  
ATOM    566 1HH2 ARG A  37       8.762  30.450 -25.188  1.00  0.80           H  
ATOM    567 2HH2 ARG A  37       9.053  32.088 -24.635  1.00  0.80           H  
ATOM    568  N   ARG A  38      15.597  29.820 -24.012  1.00  0.78           N  
ATOM    569  CA  ARG A  38      15.702  30.754 -22.905  1.00  0.78           C  
ATOM    570  C   ARG A  38      14.423  31.569 -22.947  1.00  0.78           C  
ATOM    571  O   ARG A  38      14.154  32.246 -23.937  1.00  0.78           O  
ATOM    572  CB  ARG A  38      16.908  31.641 -23.061  1.00  0.78           C  
ATOM    573  CG  ARG A  38      17.186  32.541 -21.943  1.00  0.78           C  
ATOM    574  CD  ARG A  38      18.315  33.449 -22.270  1.00  0.78           C  
ATOM    575  NE  ARG A  38      18.512  34.492 -21.284  1.00  0.78           N  
ATOM    576  CZ  ARG A  38      19.526  35.377 -21.321  1.00  0.78           C  
ATOM    577  NH1 ARG A  38      20.422  35.306 -22.281  1.00  0.78           N  
ATOM    578  NH2 ARG A  38      19.627  36.315 -20.399  1.00  0.78           N  
ATOM    579  H   ARG A  38      16.093  30.001 -24.887  1.00  0.78           H  
ATOM    580  HA  ARG A  38      15.742  30.223 -21.968  1.00  0.78           H  
ATOM    581 1HB  ARG A  38      17.793  31.033 -23.243  1.00  0.78           H  
ATOM    582 2HB  ARG A  38      16.760  32.274 -23.915  1.00  0.78           H  
ATOM    583 1HG  ARG A  38      16.314  33.070 -21.605  1.00  0.78           H  
ATOM    584 2HG  ARG A  38      17.514  31.895 -21.166  1.00  0.78           H  
ATOM    585 1HD  ARG A  38      19.233  32.866 -22.331  1.00  0.78           H  
ATOM    586 2HD  ARG A  38      18.124  33.925 -23.235  1.00  0.78           H  
ATOM    587  HE  ARG A  38      17.839  34.571 -20.533  1.00  0.78           H  
ATOM    588 1HH1 ARG A  38      20.349  34.593 -22.993  1.00  0.78           H  
ATOM    589 2HH1 ARG A  38      21.190  35.970 -22.313  1.00  0.78           H  
ATOM    590 1HH2 ARG A  38      18.932  36.381 -19.667  1.00  0.78           H  
ATOM    591 2HH2 ARG A  38      20.393  36.976 -20.431  1.00  0.78           H  
ATOM    592  N   ALA A  39      13.586  31.435 -21.925  1.00  0.75           N  
ATOM    593  CA  ALA A  39      12.271  32.054 -21.974  1.00  0.75           C  
ATOM    594  C   ALA A  39      12.210  33.409 -21.298  1.00  0.75           C  
ATOM    595  O   ALA A  39      11.651  34.355 -21.866  1.00  0.75           O  
ATOM    596  CB  ALA A  39      11.271  31.117 -21.341  1.00  0.75           C  
ATOM    597  H   ALA A  39      13.854  30.895 -21.104  1.00  0.75           H  
ATOM    598  HA  ALA A  39      12.008  32.197 -23.017  1.00  0.75           H  
ATOM    599 1HB  ALA A  39      10.279  31.542 -21.417  1.00  0.75           H  
ATOM    600 2HB  ALA A  39      11.299  30.162 -21.861  1.00  0.75           H  
ATOM    601 3HB  ALA A  39      11.524  30.967 -20.288  1.00  0.75           H  
ATOM    602  N   GLU A  40      12.769  33.494 -20.091  1.00  0.73           N  
ATOM    603  CA  GLU A  40      12.715  34.738 -19.315  1.00  0.73           C  
ATOM    604  C   GLU A  40      14.033  35.038 -18.607  1.00  0.73           C  
ATOM    605  O   GLU A  40      14.811  34.134 -18.283  1.00  0.73           O  
ATOM    606  CB  GLU A  40      11.589  34.743 -18.281  1.00  0.73           C  
ATOM    607  CG  GLU A  40      10.151  34.551 -18.781  1.00  0.73           C  
ATOM    608  CD  GLU A  40       9.681  33.115 -18.866  1.00  0.73           C  
ATOM    609  OE1 GLU A  40       9.973  32.347 -17.985  1.00  0.73           O  
ATOM    610  OE2 GLU A  40       9.002  32.798 -19.812  1.00  0.73           O  
ATOM    611  H   GLU A  40      13.227  32.664 -19.711  1.00  0.73           H  
ATOM    612  HA  GLU A  40      12.524  35.557 -20.004  1.00  0.73           H  
ATOM    613 1HB  GLU A  40      11.782  34.013 -17.533  1.00  0.73           H  
ATOM    614 2HB  GLU A  40      11.597  35.701 -17.808  1.00  0.73           H  
ATOM    615 1HG  GLU A  40       9.499  35.099 -18.119  1.00  0.73           H  
ATOM    616 2HG  GLU A  40      10.060  34.997 -19.758  1.00  0.73           H  
ATOM    617  N   TYR A  41      14.286  36.311 -18.330  1.00  0.71           N  
ATOM    618  CA  TYR A  41      15.506  36.650 -17.617  1.00  0.71           C  
ATOM    619  C   TYR A  41      15.354  37.799 -16.643  1.00  0.71           C  
ATOM    620  O   TYR A  41      14.447  38.622 -16.737  1.00  0.71           O  
ATOM    621  CB  TYR A  41      16.589  37.033 -18.611  1.00  0.71           C  
ATOM    622  CG  TYR A  41      16.325  38.366 -19.325  1.00  0.71           C  
ATOM    623  CD1 TYR A  41      16.904  39.540 -18.849  1.00  0.71           C  
ATOM    624  CD2 TYR A  41      15.497  38.414 -20.428  1.00  0.71           C  
ATOM    625  CE1 TYR A  41      16.671  40.738 -19.491  1.00  0.71           C  
ATOM    626  CE2 TYR A  41      15.260  39.606 -21.076  1.00  0.71           C  
ATOM    627  CZ  TYR A  41      15.848  40.771 -20.614  1.00  0.71           C  
ATOM    628  OH  TYR A  41      15.617  41.966 -21.263  1.00  0.71           O  
ATOM    629  H   TYR A  41      13.632  37.028 -18.626  1.00  0.71           H  
ATOM    630  HA  TYR A  41      15.822  35.780 -17.048  1.00  0.71           H  
ATOM    631 1HB  TYR A  41      17.547  37.103 -18.089  1.00  0.71           H  
ATOM    632 2HB  TYR A  41      16.677  36.253 -19.365  1.00  0.71           H  
ATOM    633  HD1 TYR A  41      17.556  39.513 -17.968  1.00  0.71           H  
ATOM    634  HD2 TYR A  41      15.033  37.517 -20.775  1.00  0.71           H  
ATOM    635  HE1 TYR A  41      17.136  41.651 -19.117  1.00  0.71           H  
ATOM    636  HE2 TYR A  41      14.604  39.629 -21.948  1.00  0.71           H  
ATOM    637  HH  TYR A  41      15.037  41.813 -22.014  1.00  0.71           H  
ATOM    638  N   ALA A  42      16.297  37.884 -15.732  1.00  0.71           N  
ATOM    639  CA  ALA A  42      16.361  38.994 -14.812  1.00  0.71           C  
ATOM    640  C   ALA A  42      17.805  39.348 -14.582  1.00  0.71           C  
ATOM    641  O   ALA A  42      18.662  38.475 -14.462  1.00  0.71           O  
ATOM    642  CB  ALA A  42      15.695  38.637 -13.503  1.00  0.71           C  
ATOM    643  H   ALA A  42      16.978  37.135 -15.666  1.00  0.71           H  
ATOM    644  HA  ALA A  42      15.862  39.852 -15.256  1.00  0.71           H  
ATOM    645 1HB  ALA A  42      15.757  39.486 -12.825  1.00  0.71           H  
ATOM    646 2HB  ALA A  42      14.659  38.396 -13.690  1.00  0.71           H  
ATOM    647 3HB  ALA A  42      16.196  37.780 -13.059  1.00  0.71           H  
ATOM    648  N   ASP A  43      18.087  40.629 -14.530  1.00  0.72           N  
ATOM    649  CA  ASP A  43      19.441  41.082 -14.255  1.00  0.72           C  
ATOM    650  C   ASP A  43      19.429  42.543 -13.872  1.00  0.72           C  
ATOM    651  O   ASP A  43      18.363  43.152 -13.706  1.00  0.72           O  
ATOM    652  CB  ASP A  43      20.429  40.738 -15.406  1.00  0.72           C  
ATOM    653  CG  ASP A  43      20.206  41.308 -16.803  1.00  0.72           C  
ATOM    654  OD1 ASP A  43      20.045  42.495 -16.973  1.00  0.72           O  
ATOM    655  OD2 ASP A  43      20.227  40.514 -17.729  1.00  0.72           O  
ATOM    656  H   ASP A  43      17.329  41.297 -14.625  1.00  0.72           H  
ATOM    657  HA  ASP A  43      19.802  40.542 -13.379  1.00  0.72           H  
ATOM    658 1HB  ASP A  43      21.420  41.053 -15.105  1.00  0.72           H  
ATOM    659 2HB  ASP A  43      20.487  39.657 -15.510  1.00  0.72           H  
ATOM    660  N   LEU A  44      20.591  43.141 -13.761  1.00  0.74           N  
ATOM    661  CA  LEU A  44      20.634  44.536 -13.395  1.00  0.74           C  
ATOM    662  C   LEU A  44      19.870  45.428 -14.396  1.00  0.74           C  
ATOM    663  O   LEU A  44      19.345  46.473 -14.013  1.00  0.74           O  
ATOM    664  CB  LEU A  44      22.068  44.977 -13.181  1.00  0.74           C  
ATOM    665  CG  LEU A  44      22.193  46.312 -12.505  1.00  0.74           C  
ATOM    666  CD1 LEU A  44      21.406  46.247 -11.198  1.00  0.74           C  
ATOM    667  CD2 LEU A  44      23.662  46.580 -12.223  1.00  0.74           C  
ATOM    668  H   LEU A  44      21.450  42.632 -13.905  1.00  0.74           H  
ATOM    669  HA  LEU A  44      20.137  44.631 -12.430  1.00  0.74           H  
ATOM    670 1HB  LEU A  44      22.577  44.237 -12.569  1.00  0.74           H  
ATOM    671 2HB  LEU A  44      22.565  45.038 -14.149  1.00  0.74           H  
ATOM    672  HG  LEU A  44      21.781  47.104 -13.129  1.00  0.74           H  
ATOM    673 1HD1 LEU A  44      21.494  47.191 -10.668  1.00  0.74           H  
ATOM    674 2HD1 LEU A  44      20.355  46.044 -11.407  1.00  0.74           H  
ATOM    675 3HD1 LEU A  44      21.802  45.447 -10.600  1.00  0.74           H  
ATOM    676 1HD2 LEU A  44      23.769  47.535 -11.709  1.00  0.74           H  
ATOM    677 2HD2 LEU A  44      24.059  45.781 -11.595  1.00  0.74           H  
ATOM    678 3HD2 LEU A  44      24.212  46.609 -13.163  1.00  0.74           H  
ATOM    679  N   ARG A  45      19.779  45.035 -15.683  1.00  0.75           N  
ATOM    680  CA  ARG A  45      19.074  45.851 -16.683  1.00  0.75           C  
ATOM    681  C   ARG A  45      17.570  45.907 -16.416  1.00  0.75           C  
ATOM    682  O   ARG A  45      16.860  46.752 -16.967  1.00  0.75           O  
ATOM    683  CB  ARG A  45      19.245  45.299 -18.087  1.00  0.75           C  
ATOM    684  CG  ARG A  45      20.636  45.370 -18.665  1.00  0.75           C  
ATOM    685  CD  ARG A  45      20.671  44.713 -19.988  1.00  0.75           C  
ATOM    686  NE  ARG A  45      20.412  43.302 -19.851  1.00  0.75           N  
ATOM    687  CZ  ARG A  45      20.229  42.433 -20.864  1.00  0.75           C  
ATOM    688  NH1 ARG A  45      20.275  42.839 -22.125  1.00  0.75           N  
ATOM    689  NH2 ARG A  45      20.002  41.171 -20.577  1.00  0.75           N  
ATOM    690  H   ARG A  45      20.160  44.131 -15.993  1.00  0.75           H  
ATOM    691  HA  ARG A  45      19.476  46.863 -16.647  1.00  0.75           H  
ATOM    692 1HB  ARG A  45      18.924  44.260 -18.110  1.00  0.75           H  
ATOM    693 2HB  ARG A  45      18.589  45.845 -18.763  1.00  0.75           H  
ATOM    694 1HG  ARG A  45      20.944  46.408 -18.773  1.00  0.75           H  
ATOM    695 2HG  ARG A  45      21.324  44.843 -17.999  1.00  0.75           H  
ATOM    696 1HD  ARG A  45      19.909  45.141 -20.635  1.00  0.75           H  
ATOM    697 2HD  ARG A  45      21.653  44.838 -20.440  1.00  0.75           H  
ATOM    698  HE  ARG A  45      20.339  42.932 -18.882  1.00  0.75           H  
ATOM    699 1HH1 ARG A  45      20.449  43.811 -22.338  1.00  0.75           H  
ATOM    700 2HH1 ARG A  45      20.133  42.173 -22.874  1.00  0.75           H  
ATOM    701 1HH2 ARG A  45      19.994  40.882 -19.577  1.00  0.75           H  
ATOM    702 2HH2 ARG A  45      19.854  40.499 -21.310  1.00  0.75           H  
ATOM    703  N   THR A  46      17.084  44.974 -15.595  1.00  0.75           N  
ATOM    704  CA  THR A  46      15.682  44.850 -15.248  1.00  0.75           C  
ATOM    705  C   THR A  46      15.454  45.483 -13.864  1.00  0.75           C  
ATOM    706  O   THR A  46      14.347  45.438 -13.324  1.00  0.75           O  
ATOM    707  CB  THR A  46      15.252  43.359 -15.245  1.00  0.75           C  
ATOM    708  OG1 THR A  46      15.947  42.666 -14.214  1.00  0.75           O  
ATOM    709  CG2 THR A  46      15.635  42.713 -16.590  1.00  0.75           C  
ATOM    710  H   THR A  46      17.726  44.321 -15.155  1.00  0.75           H  
ATOM    711  HA  THR A  46      15.084  45.393 -15.978  1.00  0.75           H  
ATOM    712  HB  THR A  46      14.176  43.274 -15.087  1.00  0.75           H  
ATOM    713  HG1 THR A  46      16.794  43.117 -14.060  1.00  0.75           H  
ATOM    714 1HG2 THR A  46      15.342  41.665 -16.595  1.00  0.75           H  
ATOM    715 2HG2 THR A  46      15.123  43.228 -17.401  1.00  0.75           H  
ATOM    716 3HG2 THR A  46      16.717  42.787 -16.739  1.00  0.75           H  
ATOM    717  N   GLY A  47      16.524  46.049 -13.278  1.00  0.74           N  
ATOM    718  CA  GLY A  47      16.486  46.659 -11.957  1.00  0.74           C  
ATOM    719  C   GLY A  47      16.783  45.705 -10.795  1.00  0.74           C  
ATOM    720  O   GLY A  47      16.640  46.101  -9.636  1.00  0.74           O  
ATOM    721  H   GLY A  47      17.416  46.090 -13.766  1.00  0.74           H  
ATOM    722 1HA  GLY A  47      17.212  47.473 -11.937  1.00  0.74           H  
ATOM    723 2HA  GLY A  47      15.509  47.113 -11.806  1.00  0.74           H  
ATOM    724  N   ASN A  48      17.204  44.466 -11.085  1.00  0.72           N  
ATOM    725  CA  ASN A  48      17.493  43.487 -10.036  1.00  0.72           C  
ATOM    726  C   ASN A  48      18.888  43.707  -9.482  1.00  0.72           C  
ATOM    727  O   ASN A  48      19.876  43.384 -10.129  1.00  0.72           O  
ATOM    728  CB  ASN A  48      17.360  42.066 -10.548  1.00  0.72           C  
ATOM    729  CG  ASN A  48      17.539  40.986  -9.471  1.00  0.72           C  
ATOM    730  OD1 ASN A  48      18.163  41.145  -8.388  1.00  0.72           O  
ATOM    731  ND2 ASN A  48      16.987  39.846  -9.782  1.00  0.72           N  
ATOM    732  H   ASN A  48      17.348  44.188 -12.051  1.00  0.72           H  
ATOM    733  HA  ASN A  48      16.782  43.625  -9.223  1.00  0.72           H  
ATOM    734 1HB  ASN A  48      16.380  41.939 -11.015  1.00  0.72           H  
ATOM    735 2HB  ASN A  48      18.108  41.892 -11.319  1.00  0.72           H  
ATOM    736 1HD2 ASN A  48      17.066  39.064  -9.161  1.00  0.72           H  
ATOM    737 2HD2 ASN A  48      16.531  39.749 -10.665  1.00  0.72           H  
ATOM    738  N   LYS A  49      18.969  44.273  -8.288  1.00  0.69           N  
ATOM    739  CA  LYS A  49      20.255  44.636  -7.696  1.00  0.69           C  
ATOM    740  C   LYS A  49      20.907  43.538  -6.862  1.00  0.69           C  
ATOM    741  O   LYS A  49      21.947  43.765  -6.250  1.00  0.69           O  
ATOM    742  CB  LYS A  49      20.111  45.894  -6.859  1.00  0.69           C  
ATOM    743  CG  LYS A  49      19.783  47.129  -7.662  1.00  0.69           C  
ATOM    744  CD  LYS A  49      19.688  48.343  -6.773  1.00  0.69           C  
ATOM    745  CE  LYS A  49      19.379  49.589  -7.576  1.00  0.69           C  
ATOM    746  NZ  LYS A  49      19.256  50.786  -6.705  1.00  0.69           N  
ATOM    747  H   LYS A  49      18.103  44.504  -7.803  1.00  0.69           H  
ATOM    748  HA  LYS A  49      20.936  44.860  -8.510  1.00  0.69           H  
ATOM    749 1HB  LYS A  49      19.303  45.752  -6.136  1.00  0.69           H  
ATOM    750 2HB  LYS A  49      21.022  46.077  -6.294  1.00  0.69           H  
ATOM    751 1HG  LYS A  49      20.554  47.291  -8.408  1.00  0.69           H  
ATOM    752 2HG  LYS A  49      18.828  46.987  -8.172  1.00  0.69           H  
ATOM    753 1HD  LYS A  49      18.892  48.186  -6.037  1.00  0.69           H  
ATOM    754 2HD  LYS A  49      20.628  48.480  -6.236  1.00  0.69           H  
ATOM    755 1HE  LYS A  49      20.178  49.754  -8.298  1.00  0.69           H  
ATOM    756 2HE  LYS A  49      18.441  49.443  -8.113  1.00  0.69           H  
ATOM    757 1HZ  LYS A  49      19.050  51.598  -7.270  1.00  0.69           H  
ATOM    758 2HZ  LYS A  49      18.509  50.638  -6.037  1.00  0.69           H  
ATOM    759 3HZ  LYS A  49      20.124  50.931  -6.210  1.00  0.69           H  
ATOM    760  N   ARG A  50      20.292  42.359  -6.800  1.00  0.67           N  
ATOM    761  CA  ARG A  50      20.863  41.280  -5.998  1.00  0.67           C  
ATOM    762  C   ARG A  50      21.447  40.163  -6.853  1.00  0.67           C  
ATOM    763  O   ARG A  50      22.501  39.616  -6.517  1.00  0.67           O  
ATOM    764  CB  ARG A  50      19.829  40.699  -5.050  1.00  0.67           C  
ATOM    765  CG  ARG A  50      19.393  41.650  -3.949  1.00  0.67           C  
ATOM    766  CD  ARG A  50      18.329  41.076  -3.084  1.00  0.67           C  
ATOM    767  NE  ARG A  50      18.770  39.994  -2.238  1.00  0.67           N  
ATOM    768  CZ  ARG A  50      19.317  40.179  -1.032  1.00  0.67           C  
ATOM    769  NH1 ARG A  50      19.491  41.394  -0.594  1.00  0.67           N  
ATOM    770  NH2 ARG A  50      19.659  39.143  -0.318  1.00  0.67           N  
ATOM    771  H   ARG A  50      19.443  42.193  -7.341  1.00  0.67           H  
ATOM    772  HA  ARG A  50      21.666  41.690  -5.394  1.00  0.67           H  
ATOM    773 1HB  ARG A  50      18.940  40.418  -5.615  1.00  0.67           H  
ATOM    774 2HB  ARG A  50      20.224  39.796  -4.582  1.00  0.67           H  
ATOM    775 1HG  ARG A  50      20.251  41.891  -3.319  1.00  0.67           H  
ATOM    776 2HG  ARG A  50      19.003  42.571  -4.392  1.00  0.67           H  
ATOM    777 1HD  ARG A  50      17.931  41.862  -2.446  1.00  0.67           H  
ATOM    778 2HD  ARG A  50      17.548  40.692  -3.709  1.00  0.67           H  
ATOM    779  HE  ARG A  50      18.640  39.034  -2.559  1.00  0.67           H  
ATOM    780 1HH1 ARG A  50      19.219  42.172  -1.177  1.00  0.67           H  
ATOM    781 2HH1 ARG A  50      19.906  41.596   0.320  1.00  0.67           H  
ATOM    782 1HH2 ARG A  50      19.492  38.203  -0.714  1.00  0.67           H  
ATOM    783 2HH2 ARG A  50      20.066  39.264   0.598  1.00  0.67           H  
ATOM    784  N   PHE A  51      20.766  39.808  -7.941  1.00  0.65           N  
ATOM    785  CA  PHE A  51      21.214  38.689  -8.768  1.00  0.65           C  
ATOM    786  C   PHE A  51      20.748  38.693 -10.208  1.00  0.65           C  
ATOM    787  O   PHE A  51      19.824  39.402 -10.599  1.00  0.65           O  
ATOM    788  CB  PHE A  51      20.783  37.373  -8.166  1.00  0.65           C  
ATOM    789  CG  PHE A  51      19.352  37.208  -8.049  1.00  0.65           C  
ATOM    790  CD1 PHE A  51      18.626  36.622  -9.037  1.00  0.65           C  
ATOM    791  CD2 PHE A  51      18.726  37.611  -6.938  1.00  0.65           C  
ATOM    792  CE1 PHE A  51      17.289  36.450  -8.904  1.00  0.65           C  
ATOM    793  CE2 PHE A  51      17.418  37.438  -6.785  1.00  0.65           C  
ATOM    794  CZ  PHE A  51      16.688  36.863  -7.771  1.00  0.65           C  
ATOM    795  H   PHE A  51      19.907  40.297  -8.177  1.00  0.65           H  
ATOM    796  HA  PHE A  51      22.299  38.694  -8.780  1.00  0.65           H  
ATOM    797 1HB  PHE A  51      21.173  36.545  -8.758  1.00  0.65           H  
ATOM    798 2HB  PHE A  51      21.207  37.302  -7.208  1.00  0.65           H  
ATOM    799  HD1 PHE A  51      19.132  36.297  -9.928  1.00  0.65           H  
ATOM    800  HD2 PHE A  51      19.299  38.066  -6.151  1.00  0.65           H  
ATOM    801  HE1 PHE A  51      16.709  35.987  -9.695  1.00  0.65           H  
ATOM    802  HE2 PHE A  51      16.957  37.752  -5.861  1.00  0.65           H  
ATOM    803  HZ  PHE A  51      15.640  36.737  -7.655  1.00  0.65           H  
ATOM    804  N   ARG A  52      21.386  37.838 -10.987  1.00  0.65           N  
ATOM    805  CA  ARG A  52      20.984  37.585 -12.348  1.00  0.65           C  
ATOM    806  C   ARG A  52      20.303  36.222 -12.390  1.00  0.65           C  
ATOM    807  O   ARG A  52      20.725  35.282 -11.707  1.00  0.65           O  
ATOM    808  CB  ARG A  52      22.187  37.561 -13.263  1.00  0.65           C  
ATOM    809  CG  ARG A  52      23.001  38.821 -13.266  1.00  0.65           C  
ATOM    810  CD  ARG A  52      24.119  38.756 -14.248  1.00  0.65           C  
ATOM    811  NE  ARG A  52      23.625  38.733 -15.621  1.00  0.65           N  
ATOM    812  CZ  ARG A  52      24.365  38.432 -16.708  1.00  0.65           C  
ATOM    813  NH1 ARG A  52      25.638  38.125 -16.583  1.00  0.65           N  
ATOM    814  NH2 ARG A  52      23.805  38.444 -17.901  1.00  0.65           N  
ATOM    815  H   ARG A  52      22.167  37.313 -10.607  1.00  0.65           H  
ATOM    816  HA  ARG A  52      20.284  38.350 -12.667  1.00  0.65           H  
ATOM    817 1HB  ARG A  52      22.843  36.738 -12.976  1.00  0.65           H  
ATOM    818 2HB  ARG A  52      21.853  37.377 -14.285  1.00  0.65           H  
ATOM    819 1HG  ARG A  52      22.372  39.672 -13.482  1.00  0.65           H  
ATOM    820 2HG  ARG A  52      23.435  38.937 -12.274  1.00  0.65           H  
ATOM    821 1HD  ARG A  52      24.760  39.629 -14.129  1.00  0.65           H  
ATOM    822 2HD  ARG A  52      24.701  37.849 -14.076  1.00  0.65           H  
ATOM    823  HE  ARG A  52      22.648  38.959 -15.774  1.00  0.65           H  
ATOM    824 1HH1 ARG A  52      26.068  38.115 -15.673  1.00  0.65           H  
ATOM    825 2HH1 ARG A  52      26.189  37.894 -17.404  1.00  0.65           H  
ATOM    826 1HH2 ARG A  52      22.826  38.677 -18.007  1.00  0.65           H  
ATOM    827 2HH2 ARG A  52      24.357  38.214 -18.734  1.00  0.65           H  
ATOM    828  N   ALA A  53      19.270  36.078 -13.204  1.00  0.66           N  
ATOM    829  CA  ALA A  53      18.617  34.782 -13.301  1.00  0.66           C  
ATOM    830  C   ALA A  53      18.026  34.521 -14.662  1.00  0.66           C  
ATOM    831  O   ALA A  53      17.487  35.416 -15.320  1.00  0.66           O  
ATOM    832  CB  ALA A  53      17.520  34.668 -12.265  1.00  0.66           C  
ATOM    833  H   ALA A  53      18.947  36.871 -13.746  1.00  0.66           H  
ATOM    834  HA  ALA A  53      19.365  34.026 -13.119  1.00  0.66           H  
ATOM    835 1HB  ALA A  53      17.061  33.678 -12.335  1.00  0.66           H  
ATOM    836 2HB  ALA A  53      17.951  34.799 -11.290  1.00  0.66           H  
ATOM    837 3HB  ALA A  53      16.784  35.428 -12.436  1.00  0.66           H  
ATOM    838  N   ILE A  54      18.124  33.266 -15.076  1.00  0.68           N  
ATOM    839  CA  ILE A  54      17.571  32.828 -16.345  1.00  0.68           C  
ATOM    840  C   ILE A  54      16.675  31.605 -16.260  1.00  0.68           C  
ATOM    841  O   ILE A  54      17.047  30.598 -15.655  1.00  0.68           O  
ATOM    842  CB  ILE A  54      18.695  32.560 -17.330  1.00  0.68           C  
ATOM    843  CG1 ILE A  54      19.489  33.819 -17.569  1.00  0.68           C  
ATOM    844  CG2 ILE A  54      18.131  32.021 -18.592  1.00  0.68           C  
ATOM    845  CD1 ILE A  54      20.677  33.579 -18.340  1.00  0.68           C  
ATOM    846  H   ILE A  54      18.626  32.604 -14.481  1.00  0.68           H  
ATOM    847  HA  ILE A  54      16.967  33.640 -16.749  1.00  0.68           H  
ATOM    848  HB  ILE A  54      19.385  31.830 -16.904  1.00  0.68           H  
ATOM    849 1HG1 ILE A  54      18.862  34.547 -18.079  1.00  0.68           H  
ATOM    850 2HG1 ILE A  54      19.815  34.237 -16.629  1.00  0.68           H  
ATOM    851 1HG2 ILE A  54      18.938  31.829 -19.290  1.00  0.68           H  
ATOM    852 2HG2 ILE A  54      17.596  31.094 -18.397  1.00  0.68           H  
ATOM    853 3HG2 ILE A  54      17.445  32.761 -19.003  1.00  0.68           H  
ATOM    854 1HD1 ILE A  54      21.223  34.512 -18.473  1.00  0.68           H  
ATOM    855 2HD1 ILE A  54      21.277  32.870 -17.787  1.00  0.68           H  
ATOM    856 3HD1 ILE A  54      20.419  33.165 -19.311  1.00  0.68           H  
ATOM    857  N   LEU A  55      15.475  31.720 -16.842  1.00  0.70           N  
ATOM    858  CA  LEU A  55      14.476  30.652 -16.902  1.00  0.70           C  
ATOM    859  C   LEU A  55      14.478  29.977 -18.273  1.00  0.70           C  
ATOM    860  O   LEU A  55      14.165  30.620 -19.290  1.00  0.70           O  
ATOM    861  CB  LEU A  55      13.075  31.216 -16.618  1.00  0.70           C  
ATOM    862  CG  LEU A  55      12.686  31.424 -15.144  1.00  0.70           C  
ATOM    863  CD1 LEU A  55      13.782  32.096 -14.493  1.00  0.70           C  
ATOM    864  CD2 LEU A  55      11.413  32.276 -15.014  1.00  0.70           C  
ATOM    865  H   LEU A  55      15.249  32.600 -17.305  1.00  0.70           H  
ATOM    866  HA  LEU A  55      14.718  29.900 -16.151  1.00  0.70           H  
ATOM    867 1HB  LEU A  55      12.999  32.175 -17.109  1.00  0.70           H  
ATOM    868 2HB  LEU A  55      12.336  30.553 -17.069  1.00  0.70           H  
ATOM    869  HG  LEU A  55      12.510  30.483 -14.680  1.00  0.70           H  
ATOM    870 1HD1 LEU A  55      13.545  32.254 -13.448  1.00  0.70           H  
ATOM    871 2HD1 LEU A  55      14.643  31.485 -14.575  1.00  0.70           H  
ATOM    872 3HD1 LEU A  55      13.942  33.032 -14.999  1.00  0.70           H  
ATOM    873 1HD2 LEU A  55      11.174  32.412 -13.959  1.00  0.70           H  
ATOM    874 2HD2 LEU A  55      11.572  33.247 -15.466  1.00  0.70           H  
ATOM    875 3HD2 LEU A  55      10.582  31.776 -15.517  1.00  0.70           H  
ATOM    876  N   LEU A  56      14.849  28.696 -18.300  1.00  0.74           N  
ATOM    877  CA  LEU A  56      14.893  27.937 -19.544  1.00  0.74           C  
ATOM    878  C   LEU A  56      13.649  27.059 -19.614  1.00  0.74           C  
ATOM    879  O   LEU A  56      13.240  26.498 -18.592  1.00  0.74           O  
ATOM    880  CB  LEU A  56      16.119  27.029 -19.625  1.00  0.74           C  
ATOM    881  CG  LEU A  56      17.492  27.642 -19.497  1.00  0.74           C  
ATOM    882  CD1 LEU A  56      18.515  26.520 -19.666  1.00  0.74           C  
ATOM    883  CD2 LEU A  56      17.654  28.715 -20.514  1.00  0.74           C  
ATOM    884  H   LEU A  56      15.095  28.235 -17.424  1.00  0.74           H  
ATOM    885  HA  LEU A  56      14.889  28.621 -20.386  1.00  0.74           H  
ATOM    886 1HB  LEU A  56      16.028  26.266 -18.856  1.00  0.74           H  
ATOM    887 2HB  LEU A  56      16.097  26.551 -20.583  1.00  0.74           H  
ATOM    888  HG  LEU A  56      17.622  28.069 -18.501  1.00  0.74           H  
ATOM    889 1HD1 LEU A  56      19.516  26.921 -19.567  1.00  0.74           H  
ATOM    890 2HD1 LEU A  56      18.362  25.750 -18.927  1.00  0.74           H  
ATOM    891 3HD1 LEU A  56      18.395  26.085 -20.644  1.00  0.74           H  
ATOM    892 1HD2 LEU A  56      18.637  29.152 -20.450  1.00  0.74           H  
ATOM    893 2HD2 LEU A  56      17.508  28.299 -21.511  1.00  0.74           H  
ATOM    894 3HD2 LEU A  56      16.912  29.468 -20.316  1.00  0.74           H  
ATOM    895  N   ARG A  57      13.072  26.881 -20.808  1.00  0.79           N  
ATOM    896  CA  ARG A  57      11.863  26.063 -20.907  1.00  0.79           C  
ATOM    897  C   ARG A  57      11.595  25.318 -22.219  1.00  0.79           C  
ATOM    898  O   ARG A  57      11.892  25.790 -23.323  1.00  0.79           O  
ATOM    899  CB  ARG A  57      10.629  26.924 -20.602  1.00  0.79           C  
ATOM    900  CG  ARG A  57       9.284  26.176 -20.626  1.00  0.79           C  
ATOM    901  CD  ARG A  57       8.147  26.998 -20.171  1.00  0.79           C  
ATOM    902  NE  ARG A  57       6.906  26.255 -20.321  1.00  0.79           N  
ATOM    903  CZ  ARG A  57       5.680  26.673 -20.011  1.00  0.79           C  
ATOM    904  NH1 ARG A  57       5.452  27.864 -19.501  1.00  0.79           N  
ATOM    905  NH2 ARG A  57       4.711  25.831 -20.250  1.00  0.79           N  
ATOM    906  H   ARG A  57      13.450  27.358 -21.624  1.00  0.79           H  
ATOM    907  HA  ARG A  57      11.935  25.311 -20.128  1.00  0.79           H  
ATOM    908 1HB  ARG A  57      10.736  27.367 -19.612  1.00  0.79           H  
ATOM    909 2HB  ARG A  57      10.572  27.740 -21.321  1.00  0.79           H  
ATOM    910 1HG  ARG A  57       9.043  25.875 -21.643  1.00  0.79           H  
ATOM    911 2HG  ARG A  57       9.338  25.291 -19.987  1.00  0.79           H  
ATOM    912 1HD  ARG A  57       8.275  27.250 -19.119  1.00  0.79           H  
ATOM    913 2HD  ARG A  57       8.082  27.907 -20.767  1.00  0.79           H  
ATOM    914  HE  ARG A  57       6.951  25.306 -20.723  1.00  0.79           H  
ATOM    915 1HH1 ARG A  57       6.220  28.498 -19.330  1.00  0.79           H  
ATOM    916 2HH1 ARG A  57       4.507  28.138 -19.287  1.00  0.79           H  
ATOM    917 1HH2 ARG A  57       4.985  24.929 -20.671  1.00  0.79           H  
ATOM    918 2HH2 ARG A  57       3.752  26.061 -20.049  1.00  0.79           H  
ATOM    919  N   SER A  58      10.991  24.141 -22.057  1.00  0.82           N  
ATOM    920  CA  SER A  58      10.452  23.320 -23.151  1.00  0.82           C  
ATOM    921  C   SER A  58       9.252  22.603 -22.581  1.00  0.82           C  
ATOM    922  O   SER A  58       9.288  22.183 -21.430  1.00  0.82           O  
ATOM    923  CB  SER A  58      11.442  22.309 -23.672  1.00  0.82           C  
ATOM    924  OG  SER A  58      10.885  21.528 -24.702  1.00  0.82           O  
ATOM    925  H   SER A  58      10.865  23.823 -21.090  1.00  0.82           H  
ATOM    926  HA  SER A  58      10.126  23.965 -23.968  1.00  0.82           H  
ATOM    927 1HB  SER A  58      12.309  22.829 -24.058  1.00  0.82           H  
ATOM    928 2HB  SER A  58      11.762  21.660 -22.862  1.00  0.82           H  
ATOM    929  HG  SER A  58      10.417  20.764 -24.280  1.00  0.82           H  
ATOM    930  N   GLY A  59       8.165  22.496 -23.334  1.00  0.85           N  
ATOM    931  CA  GLY A  59       7.012  21.814 -22.764  1.00  0.85           C  
ATOM    932  C   GLY A  59       6.596  22.549 -21.494  1.00  0.85           C  
ATOM    933  O   GLY A  59       6.324  23.757 -21.523  1.00  0.85           O  
ATOM    934  H   GLY A  59       8.155  22.851 -24.281  1.00  0.85           H  
ATOM    935 1HA  GLY A  59       6.191  21.798 -23.480  1.00  0.85           H  
ATOM    936 2HA  GLY A  59       7.271  20.783 -22.529  1.00  0.85           H  
ATOM    937  N   GLU A  60       6.533  21.799 -20.399  1.00  0.84           N  
ATOM    938  CA  GLU A  60       6.172  22.276 -19.071  1.00  0.84           C  
ATOM    939  C   GLU A  60       7.364  22.079 -18.117  1.00  0.84           C  
ATOM    940  O   GLU A  60       7.206  22.060 -16.897  1.00  0.84           O  
ATOM    941  CB  GLU A  60       4.928  21.541 -18.558  1.00  0.84           C  
ATOM    942  CG  GLU A  60       3.659  21.777 -19.396  1.00  0.84           C  
ATOM    943  CD  GLU A  60       2.423  21.110 -18.823  1.00  0.84           C  
ATOM    944  OE1 GLU A  60       2.447  19.923 -18.612  1.00  0.84           O  
ATOM    945  OE2 GLU A  60       1.462  21.808 -18.566  1.00  0.84           O  
ATOM    946  H   GLU A  60       6.788  20.817 -20.479  1.00  0.84           H  
ATOM    947  HA  GLU A  60       5.954  23.341 -19.125  1.00  0.84           H  
ATOM    948 1HB  GLU A  60       5.128  20.467 -18.544  1.00  0.84           H  
ATOM    949 2HB  GLU A  60       4.719  21.849 -17.534  1.00  0.84           H  
ATOM    950 1HG  GLU A  60       3.482  22.850 -19.466  1.00  0.84           H  
ATOM    951 2HG  GLU A  60       3.832  21.401 -20.404  1.00  0.84           H  
ATOM    952  N   LEU A  61       8.553  21.912 -18.700  1.00  0.82           N  
ATOM    953  CA  LEU A  61       9.833  21.678 -18.021  1.00  0.82           C  
ATOM    954  C   LEU A  61      10.574  22.978 -17.783  1.00  0.82           C  
ATOM    955  O   LEU A  61      10.972  23.626 -18.756  1.00  0.82           O  
ATOM    956  CB  LEU A  61      10.737  20.860 -18.944  1.00  0.82           C  
ATOM    957  CG  LEU A  61      11.994  20.176 -18.417  1.00  0.82           C  
ATOM    958  CD1 LEU A  61      12.420  19.261 -19.462  1.00  0.82           C  
ATOM    959  CD2 LEU A  61      13.097  21.168 -18.068  1.00  0.82           C  
ATOM    960  H   LEU A  61       8.583  21.945 -19.719  1.00  0.82           H  
ATOM    961  HA  LEU A  61       9.653  21.175 -17.073  1.00  0.82           H  
ATOM    962 1HB  LEU A  61      10.140  20.112 -19.434  1.00  0.82           H  
ATOM    963 2HB  LEU A  61      11.081  21.534 -19.727  1.00  0.82           H  
ATOM    964  HG  LEU A  61      11.758  19.588 -17.578  1.00  0.82           H  
ATOM    965 1HD1 LEU A  61      13.286  18.721 -19.164  1.00  0.82           H  
ATOM    966 2HD1 LEU A  61      11.616  18.560 -19.683  1.00  0.82           H  
ATOM    967 3HD1 LEU A  61      12.645  19.855 -20.336  1.00  0.82           H  
ATOM    968 1HD2 LEU A  61      13.978  20.625 -17.728  1.00  0.82           H  
ATOM    969 2HD2 LEU A  61      13.350  21.753 -18.940  1.00  0.82           H  
ATOM    970 3HD2 LEU A  61      12.764  21.827 -17.283  1.00  0.82           H  
ATOM    971  N   ARG A  62      10.758  23.388 -16.523  1.00  0.78           N  
ATOM    972  CA  ARG A  62      11.468  24.649 -16.306  1.00  0.78           C  
ATOM    973  C   ARG A  62      12.649  24.566 -15.345  1.00  0.78           C  
ATOM    974  O   ARG A  62      12.533  24.076 -14.213  1.00  0.78           O  
ATOM    975  CB  ARG A  62      10.535  25.750 -15.831  1.00  0.78           C  
ATOM    976  CG  ARG A  62      11.250  27.110 -15.683  1.00  0.78           C  
ATOM    977  CD  ARG A  62      10.319  28.215 -15.462  1.00  0.78           C  
ATOM    978  NE  ARG A  62       9.682  28.185 -14.178  1.00  0.78           N  
ATOM    979  CZ  ARG A  62       8.536  28.816 -13.929  1.00  0.78           C  
ATOM    980  NH1 ARG A  62       7.970  29.483 -14.921  1.00  0.78           N  
ATOM    981  NH2 ARG A  62       7.999  28.755 -12.723  1.00  0.78           N  
ATOM    982  H   ARG A  62      10.404  22.847 -15.745  1.00  0.78           H  
ATOM    983  HA  ARG A  62      11.868  24.972 -17.263  1.00  0.78           H  
ATOM    984 1HB  ARG A  62       9.722  25.872 -16.545  1.00  0.78           H  
ATOM    985 2HB  ARG A  62      10.096  25.479 -14.872  1.00  0.78           H  
ATOM    986 1HG  ARG A  62      11.931  27.068 -14.830  1.00  0.78           H  
ATOM    987 2HG  ARG A  62      11.824  27.323 -16.588  1.00  0.78           H  
ATOM    988 1HD  ARG A  62      10.847  29.147 -15.557  1.00  0.78           H  
ATOM    989 2HD  ARG A  62       9.542  28.174 -16.224  1.00  0.78           H  
ATOM    990  HE  ARG A  62      10.117  27.667 -13.424  1.00  0.78           H  
ATOM    991 1HH1 ARG A  62       8.412  29.502 -15.828  1.00  0.78           H  
ATOM    992 2HH1 ARG A  62       7.081  29.975 -14.820  1.00  0.78           H  
ATOM    993 1HH2 ARG A  62       8.490  28.227 -11.981  1.00  0.78           H  
ATOM    994 2HH2 ARG A  62       7.130  29.222 -12.533  1.00  0.78           H  
ATOM    995  N   LEU A  63      13.787  25.044 -15.844  1.00  0.73           N  
ATOM    996  CA  LEU A  63      15.024  25.092 -15.076  1.00  0.73           C  
ATOM    997  C   LEU A  63      15.430  26.552 -14.886  1.00  0.73           C  
ATOM    998  O   LEU A  63      15.331  27.358 -15.815  1.00  0.73           O  
ATOM    999  CB  LEU A  63      16.146  24.325 -15.785  1.00  0.73           C  
ATOM   1000  CG  LEU A  63      15.907  22.808 -16.102  1.00  0.73           C  
ATOM   1001  CD1 LEU A  63      17.130  22.264 -16.793  1.00  0.73           C  
ATOM   1002  CD2 LEU A  63      15.594  21.987 -14.847  1.00  0.73           C  
ATOM   1003  H   LEU A  63      13.763  25.429 -16.793  1.00  0.73           H  
ATOM   1004  HA  LEU A  63      14.859  24.650 -14.092  1.00  0.73           H  
ATOM   1005 1HB  LEU A  63      16.301  24.807 -16.748  1.00  0.73           H  
ATOM   1006 2HB  LEU A  63      17.046  24.440 -15.228  1.00  0.73           H  
ATOM   1007  HG  LEU A  63      15.072  22.739 -16.787  1.00  0.73           H  
ATOM   1008 1HD1 LEU A  63      16.955  21.222 -17.054  1.00  0.73           H  
ATOM   1009 2HD1 LEU A  63      17.332  22.841 -17.686  1.00  0.73           H  
ATOM   1010 3HD1 LEU A  63      17.988  22.332 -16.125  1.00  0.73           H  
ATOM   1011 1HD2 LEU A  63      15.415  20.946 -15.127  1.00  0.73           H  
ATOM   1012 2HD2 LEU A  63      16.409  22.021 -14.162  1.00  0.73           H  
ATOM   1013 3HD2 LEU A  63      14.712  22.391 -14.368  1.00  0.73           H  
ATOM   1014  N   VAL A  64      15.909  26.892 -13.699  1.00  0.69           N  
ATOM   1015  CA  VAL A  64      16.318  28.259 -13.405  1.00  0.69           C  
ATOM   1016  C   VAL A  64      17.784  28.335 -12.991  1.00  0.69           C  
ATOM   1017  O   VAL A  64      18.232  27.567 -12.146  1.00  0.69           O  
ATOM   1018  CB  VAL A  64      15.434  28.826 -12.283  1.00  0.69           C  
ATOM   1019  CG1 VAL A  64      15.863  30.241 -11.950  1.00  0.69           C  
ATOM   1020  CG2 VAL A  64      13.991  28.714 -12.680  1.00  0.69           C  
ATOM   1021  H   VAL A  64      15.959  26.197 -12.963  1.00  0.69           H  
ATOM   1022  HA  VAL A  64      16.172  28.860 -14.295  1.00  0.69           H  
ATOM   1023  HB  VAL A  64      15.587  28.248 -11.406  1.00  0.69           H  
ATOM   1024 1HG1 VAL A  64      15.257  30.628 -11.134  1.00  0.69           H  
ATOM   1025 2HG1 VAL A  64      16.890  30.224 -11.656  1.00  0.69           H  
ATOM   1026 3HG1 VAL A  64      15.758  30.873 -12.805  1.00  0.69           H  
ATOM   1027 1HG2 VAL A  64      13.355  29.099 -11.882  1.00  0.69           H  
ATOM   1028 2HG2 VAL A  64      13.850  29.274 -13.564  1.00  0.69           H  
ATOM   1029 3HG2 VAL A  64      13.740  27.673 -12.867  1.00  0.69           H  
ATOM   1030  N   PHE A  65      18.534  29.254 -13.591  1.00  0.66           N  
ATOM   1031  CA  PHE A  65      19.951  29.405 -13.257  1.00  0.66           C  
ATOM   1032  C   PHE A  65      20.183  30.756 -12.631  1.00  0.66           C  
ATOM   1033  O   PHE A  65      19.833  31.773 -13.227  1.00  0.66           O  
ATOM   1034  CB  PHE A  65      20.770  29.236 -14.523  1.00  0.66           C  
ATOM   1035  CG  PHE A  65      20.501  27.904 -15.041  1.00  0.66           C  
ATOM   1036  CD1 PHE A  65      19.387  27.710 -15.833  1.00  0.66           C  
ATOM   1037  CD2 PHE A  65      21.274  26.834 -14.705  1.00  0.66           C  
ATOM   1038  CE1 PHE A  65      19.050  26.478 -16.254  1.00  0.66           C  
ATOM   1039  CE2 PHE A  65      20.932  25.601 -15.139  1.00  0.66           C  
ATOM   1040  CZ  PHE A  65      19.810  25.417 -15.913  1.00  0.66           C  
ATOM   1041  H   PHE A  65      18.102  29.843 -14.306  1.00  0.66           H  
ATOM   1042  HA  PHE A  65      20.236  28.638 -12.534  1.00  0.66           H  
ATOM   1043 1HB  PHE A  65      20.483  29.977 -15.268  1.00  0.66           H  
ATOM   1044 2HB  PHE A  65      21.836  29.338 -14.313  1.00  0.66           H  
ATOM   1045  HD1 PHE A  65      18.756  28.568 -16.092  1.00  0.66           H  
ATOM   1046  HD2 PHE A  65      22.149  26.972 -14.070  1.00  0.66           H  
ATOM   1047  HE1 PHE A  65      18.158  26.348 -16.844  1.00  0.66           H  
ATOM   1048  HE2 PHE A  65      21.531  24.759 -14.849  1.00  0.66           H  
ATOM   1049  HZ  PHE A  65      19.528  24.423 -16.241  1.00  0.66           H  
ATOM   1050  N   VAL A  66      20.730  30.769 -11.414  1.00  0.65           N  
ATOM   1051  CA  VAL A  66      20.902  32.033 -10.703  1.00  0.65           C  
ATOM   1052  C   VAL A  66      22.347  32.286 -10.251  1.00  0.65           C  
ATOM   1053  O   VAL A  66      23.008  31.379  -9.735  1.00  0.65           O  
ATOM   1054  CB  VAL A  66      19.969  32.076  -9.467  1.00  0.65           C  
ATOM   1055  CG1 VAL A  66      20.101  33.398  -8.789  1.00  0.65           C  
ATOM   1056  CG2 VAL A  66      18.569  31.816  -9.883  1.00  0.65           C  
ATOM   1057  H   VAL A  66      20.980  29.885 -10.959  1.00  0.65           H  
ATOM   1058  HA  VAL A  66      20.613  32.841 -11.370  1.00  0.65           H  
ATOM   1059  HB  VAL A  66      20.271  31.308  -8.753  1.00  0.65           H  
ATOM   1060 1HG1 VAL A  66      19.436  33.424  -7.943  1.00  0.65           H  
ATOM   1061 2HG1 VAL A  66      21.119  33.567  -8.463  1.00  0.65           H  
ATOM   1062 3HG1 VAL A  66      19.818  34.161  -9.490  1.00  0.65           H  
ATOM   1063 1HG2 VAL A  66      17.918  31.838  -9.012  1.00  0.65           H  
ATOM   1064 2HG2 VAL A  66      18.256  32.560 -10.585  1.00  0.65           H  
ATOM   1065 3HG2 VAL A  66      18.528  30.843 -10.336  1.00  0.65           H  
ATOM   1066  N   SER A  67      22.824  33.522 -10.450  1.00  0.66           N  
ATOM   1067  CA  SER A  67      24.162  33.918  -9.993  1.00  0.66           C  
ATOM   1068  C   SER A  67      24.108  35.348  -9.434  1.00  0.66           C  
ATOM   1069  O   SER A  67      23.431  36.193 -10.013  1.00  0.66           O  
ATOM   1070  CB  SER A  67      25.143  33.815 -11.130  1.00  0.66           C  
ATOM   1071  OG  SER A  67      24.822  34.681 -12.172  1.00  0.66           O  
ATOM   1072  H   SER A  67      22.210  34.202 -10.904  1.00  0.66           H  
ATOM   1073  HA  SER A  67      24.461  33.219  -9.223  1.00  0.66           H  
ATOM   1074 1HB  SER A  67      26.137  34.029 -10.786  1.00  0.66           H  
ATOM   1075 2HB  SER A  67      25.147  32.790 -11.494  1.00  0.66           H  
ATOM   1076  HG  SER A  67      24.917  35.566 -11.796  1.00  0.66           H  
ATOM   1077  N   PRO A  68      24.868  35.679  -8.376  1.00  0.69           N  
ATOM   1078  CA  PRO A  68      24.803  36.933  -7.644  1.00  0.69           C  
ATOM   1079  C   PRO A  68      25.432  38.123  -8.336  1.00  0.69           C  
ATOM   1080  O   PRO A  68      26.396  37.983  -9.094  1.00  0.69           O  
ATOM   1081  CB  PRO A  68      25.586  36.588  -6.373  1.00  0.69           C  
ATOM   1082  CG  PRO A  68      26.617  35.585  -6.829  1.00  0.69           C  
ATOM   1083  CD  PRO A  68      25.959  34.793  -7.932  1.00  0.69           C  
ATOM   1084  HA  PRO A  68      23.755  37.150  -7.389  1.00  0.69           H  
ATOM   1085 1HB  PRO A  68      26.035  37.508  -5.951  1.00  0.69           H  
ATOM   1086 2HB  PRO A  68      24.908  36.184  -5.611  1.00  0.69           H  
ATOM   1087 1HG  PRO A  68      27.529  36.103  -7.159  1.00  0.69           H  
ATOM   1088 2HG  PRO A  68      26.905  34.949  -5.982  1.00  0.69           H  
ATOM   1089 1HD  PRO A  68      26.690  34.625  -8.728  1.00  0.69           H  
ATOM   1090 2HD  PRO A  68      25.586  33.892  -7.541  1.00  0.69           H  
ATOM   1091  N   LEU A  69      24.958  39.301  -7.977  1.00  0.73           N  
ATOM   1092  CA  LEU A  69      25.619  40.539  -8.339  1.00  0.73           C  
ATOM   1093  C   LEU A  69      26.588  40.884  -7.205  1.00  0.73           C  
ATOM   1094  O   LEU A  69      26.354  40.462  -6.074  1.00  0.73           O  
ATOM   1095  CB  LEU A  69      24.597  41.638  -8.633  1.00  0.73           C  
ATOM   1096  CG  LEU A  69      23.718  41.376  -9.861  1.00  0.73           C  
ATOM   1097  CD1 LEU A  69      22.649  42.407  -9.975  1.00  0.73           C  
ATOM   1098  CD2 LEU A  69      24.593  41.429 -11.083  1.00  0.73           C  
ATOM   1099  H   LEU A  69      24.118  39.345  -7.398  1.00  0.73           H  
ATOM   1100  HA  LEU A  69      26.160  40.346  -9.254  1.00  0.73           H  
ATOM   1101 1HB  LEU A  69      23.938  41.750  -7.767  1.00  0.73           H  
ATOM   1102 2HB  LEU A  69      25.105  42.574  -8.786  1.00  0.73           H  
ATOM   1103  HG  LEU A  69      23.260  40.417  -9.786  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  69      22.039  42.206 -10.856  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  69      22.028  42.363  -9.102  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  69      23.087  43.388 -10.062  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  69      23.991  41.254 -11.967  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  69      25.056  42.414 -11.153  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  69      25.370  40.664 -11.008  1.00  0.73           H  
ATOM   1110  N   PRO A  70      27.673  41.637  -7.454  1.00  0.77           N  
ATOM   1111  CA  PRO A  70      28.678  42.012  -6.473  1.00  0.77           C  
ATOM   1112  C   PRO A  70      28.110  42.706  -5.246  1.00  0.77           C  
ATOM   1113  O   PRO A  70      27.162  43.495  -5.335  1.00  0.77           O  
ATOM   1114  CB  PRO A  70      29.570  42.976  -7.266  1.00  0.77           C  
ATOM   1115  CG  PRO A  70      29.409  42.558  -8.703  1.00  0.77           C  
ATOM   1116  CD  PRO A  70      27.969  42.131  -8.829  1.00  0.77           C  
ATOM   1117  HA  PRO A  70      29.239  41.110  -6.178  1.00  0.77           H  
ATOM   1118 1HB  PRO A  70      29.253  44.016  -7.085  1.00  0.77           H  
ATOM   1119 2HB  PRO A  70      30.611  42.900  -6.916  1.00  0.77           H  
ATOM   1120 1HG  PRO A  70      29.665  43.395  -9.372  1.00  0.77           H  
ATOM   1121 2HG  PRO A  70      30.111  41.742  -8.937  1.00  0.77           H  
ATOM   1122 1HD  PRO A  70      27.336  42.985  -9.099  1.00  0.77           H  
ATOM   1123 2HD  PRO A  70      27.952  41.337  -9.577  1.00  0.77           H  
ATOM   1124  N   ALA A  71      28.752  42.454  -4.104  1.00  0.82           N  
ATOM   1125  CA  ALA A  71      28.382  43.019  -2.803  1.00  0.82           C  
ATOM   1126  C   ALA A  71      28.389  44.545  -2.820  1.00  0.82           C  
ATOM   1127  O   ALA A  71      27.593  45.192  -2.146  1.00  0.82           O  
ATOM   1128  CB  ALA A  71      29.332  42.511  -1.736  1.00  0.82           C  
ATOM   1129  H   ALA A  71      29.522  41.798  -4.128  1.00  0.82           H  
ATOM   1130  HA  ALA A  71      27.375  42.687  -2.560  1.00  0.82           H  
ATOM   1131 1HB  ALA A  71      29.033  42.910  -0.767  1.00  0.82           H  
ATOM   1132 2HB  ALA A  71      29.298  41.421  -1.709  1.00  0.82           H  
ATOM   1133 3HB  ALA A  71      30.346  42.839  -1.966  1.00  0.82           H  
ATOM   1134  N   GLU A  72      29.223  45.136  -3.666  1.00  0.87           N  
ATOM   1135  CA  GLU A  72      29.296  46.589  -3.751  1.00  0.87           C  
ATOM   1136  C   GLU A  72      27.925  47.172  -4.128  1.00  0.87           C  
ATOM   1137  O   GLU A  72      27.622  48.324  -3.805  1.00  0.87           O  
ATOM   1138  CB  GLU A  72      30.347  47.002  -4.782  1.00  0.87           C  
ATOM   1139  CG  GLU A  72      31.786  46.701  -4.368  1.00  0.87           C  
ATOM   1140  CD  GLU A  72      32.803  47.075  -5.425  1.00  0.87           C  
ATOM   1141  OE1 GLU A  72      32.407  47.427  -6.511  1.00  0.87           O  
ATOM   1142  OE2 GLU A  72      33.977  47.005  -5.140  1.00  0.87           O  
ATOM   1143  H   GLU A  72      29.840  44.571  -4.231  1.00  0.87           H  
ATOM   1144  HA  GLU A  72      29.581  46.984  -2.775  1.00  0.87           H  
ATOM   1145 1HB  GLU A  72      30.152  46.481  -5.722  1.00  0.87           H  
ATOM   1146 2HB  GLU A  72      30.266  48.070  -4.978  1.00  0.87           H  
ATOM   1147 1HG  GLU A  72      32.010  47.251  -3.455  1.00  0.87           H  
ATOM   1148 2HG  GLU A  72      31.870  45.637  -4.147  1.00  0.87           H  
ATOM   1149  N   LEU A  73      27.129  46.388  -4.858  1.00  0.90           N  
ATOM   1150  CA  LEU A  73      25.795  46.762  -5.276  1.00  0.90           C  
ATOM   1151  C   LEU A  73      24.737  46.210  -4.314  1.00  0.90           C  
ATOM   1152  O   LEU A  73      23.858  46.938  -3.854  1.00  0.90           O  
ATOM   1153  CB  LEU A  73      25.515  46.202  -6.674  1.00  0.90           C  
ATOM   1154  CG  LEU A  73      24.129  46.460  -7.228  1.00  0.90           C  
ATOM   1155  CD1 LEU A  73      23.893  47.944  -7.410  1.00  0.90           C  
ATOM   1156  CD2 LEU A  73      23.996  45.735  -8.499  1.00  0.90           C  
ATOM   1157  H   LEU A  73      27.436  45.447  -5.083  1.00  0.90           H  
ATOM   1158  HA  LEU A  73      25.724  47.848  -5.294  1.00  0.90           H  
ATOM   1159 1HB  LEU A  73      26.235  46.628  -7.367  1.00  0.90           H  
ATOM   1160 2HB  LEU A  73      25.663  45.120  -6.651  1.00  0.90           H  
ATOM   1161  HG  LEU A  73      23.385  46.084  -6.526  1.00  0.90           H  
ATOM   1162 1HD1 LEU A  73      22.893  48.105  -7.804  1.00  0.90           H  
ATOM   1163 2HD1 LEU A  73      23.991  48.446  -6.448  1.00  0.90           H  
ATOM   1164 3HD1 LEU A  73      24.626  48.346  -8.107  1.00  0.90           H  
ATOM   1165 1HD2 LEU A  73      23.018  45.903  -8.872  1.00  0.90           H  
ATOM   1166 2HD2 LEU A  73      24.735  46.096  -9.209  1.00  0.90           H  
ATOM   1167 3HD2 LEU A  73      24.145  44.679  -8.316  1.00  0.90           H  
ATOM   1168  N   SER A  74      24.823  44.907  -4.028  1.00  0.92           N  
ATOM   1169  CA  SER A  74      23.796  44.211  -3.247  1.00  0.92           C  
ATOM   1170  C   SER A  74      23.849  44.358  -1.714  1.00  0.92           C  
ATOM   1171  O   SER A  74      22.884  44.005  -1.037  1.00  0.92           O  
ATOM   1172  CB  SER A  74      23.808  42.733  -3.599  1.00  0.92           C  
ATOM   1173  OG  SER A  74      24.977  42.106  -3.174  1.00  0.92           O  
ATOM   1174  H   SER A  74      25.607  44.375  -4.407  1.00  0.92           H  
ATOM   1175  HA  SER A  74      22.833  44.606  -3.577  1.00  0.92           H  
ATOM   1176 1HB  SER A  74      22.944  42.250  -3.148  1.00  0.92           H  
ATOM   1177 2HB  SER A  74      23.721  42.622  -4.680  1.00  0.92           H  
ATOM   1178  HG  SER A  74      25.656  42.387  -3.806  1.00  0.92           H  
ATOM   1179  N   ALA A  75      24.933  44.899  -1.151  1.00  0.95           N  
ATOM   1180  CA  ALA A  75      25.085  45.009   0.307  1.00  0.95           C  
ATOM   1181  C   ALA A  75      23.967  45.792   0.992  1.00  0.95           C  
ATOM   1182  O   ALA A  75      23.632  45.503   2.139  1.00  0.95           O  
ATOM   1183  CB  ALA A  75      26.401  45.682   0.651  1.00  0.95           C  
ATOM   1184  H   ALA A  75      25.724  45.172  -1.728  1.00  0.95           H  
ATOM   1185  HA  ALA A  75      25.082  44.000   0.716  1.00  0.95           H  
ATOM   1186 1HB  ALA A  75      26.508  45.723   1.734  1.00  0.95           H  
ATOM   1187 2HB  ALA A  75      27.224  45.116   0.233  1.00  0.95           H  
ATOM   1188 3HB  ALA A  75      26.408  46.695   0.245  1.00  0.95           H  
ATOM   1189  N   ASP A  76      23.397  46.784   0.318  1.00  0.99           N  
ATOM   1190  CA  ASP A  76      22.355  47.590   0.942  1.00  0.99           C  
ATOM   1191  C   ASP A  76      20.940  47.058   0.694  1.00  0.99           C  
ATOM   1192  O   ASP A  76      19.965  47.669   1.133  1.00  0.99           O  
ATOM   1193  CB  ASP A  76      22.436  49.037   0.455  1.00  0.99           C  
ATOM   1194  CG  ASP A  76      23.713  49.746   0.913  1.00  0.99           C  
ATOM   1195  OD1 ASP A  76      24.121  49.540   2.030  1.00  0.99           O  
ATOM   1196  OD2 ASP A  76      24.267  50.483   0.136  1.00  0.99           O  
ATOM   1197  H   ASP A  76      23.690  46.976  -0.631  1.00  0.99           H  
ATOM   1198  HA  ASP A  76      22.525  47.586   2.019  1.00  0.99           H  
ATOM   1199 1HB  ASP A  76      22.393  49.052  -0.637  1.00  0.99           H  
ATOM   1200 2HB  ASP A  76      21.573  49.592   0.824  1.00  0.99           H  
ATOM   1201  N   GLU A  77      20.815  45.944  -0.024  1.00  1.05           N  
ATOM   1202  CA  GLU A  77      19.497  45.405  -0.327  1.00  1.05           C  
ATOM   1203  C   GLU A  77      19.115  44.341   0.695  1.00  1.05           C  
ATOM   1204  O   GLU A  77      19.926  43.471   1.026  1.00  1.05           O  
ATOM   1205  CB  GLU A  77      19.505  44.788  -1.737  1.00  1.05           C  
ATOM   1206  CG  GLU A  77      19.793  45.768  -2.895  1.00  1.05           C  
ATOM   1207  CD  GLU A  77      18.603  46.587  -3.310  1.00  1.05           C  
ATOM   1208  OE1 GLU A  77      17.609  45.994  -3.661  1.00  1.05           O  
ATOM   1209  OE2 GLU A  77      18.691  47.794  -3.306  1.00  1.05           O  
ATOM   1210  H   GLU A  77      21.639  45.435  -0.350  1.00  1.05           H  
ATOM   1211  HA  GLU A  77      18.761  46.212  -0.284  1.00  1.05           H  
ATOM   1212 1HB  GLU A  77      20.270  44.011  -1.784  1.00  1.05           H  
ATOM   1213 2HB  GLU A  77      18.543  44.312  -1.928  1.00  1.05           H  
ATOM   1214 1HG  GLU A  77      20.597  46.441  -2.592  1.00  1.05           H  
ATOM   1215 2HG  GLU A  77      20.151  45.193  -3.752  1.00  1.05           H  
ATOM   1216  N   THR A  78      17.853  44.330   1.115  1.00  1.11           N  
ATOM   1217  CA  THR A  78      17.380  43.285   2.018  1.00  1.11           C  
ATOM   1218  C   THR A  78      16.137  42.678   1.373  1.00  1.11           C  
ATOM   1219  O   THR A  78      15.450  43.401   0.660  1.00  1.11           O  
ATOM   1220  CB  THR A  78      17.033  43.886   3.398  1.00  1.11           C  
ATOM   1221  OG1 THR A  78      15.916  44.783   3.259  1.00  1.11           O  
ATOM   1222  CG2 THR A  78      18.222  44.666   3.936  1.00  1.11           C  
ATOM   1223  H   THR A  78      17.217  45.077   0.841  1.00  1.11           H  
ATOM   1224  HA  THR A  78      18.162  42.543   2.131  1.00  1.11           H  
ATOM   1225  HB  THR A  78      16.779  43.103   4.097  1.00  1.11           H  
ATOM   1226  HG1 THR A  78      16.142  45.503   2.652  1.00  1.11           H  
ATOM   1227 1HG2 THR A  78      17.967  45.092   4.904  1.00  1.11           H  
ATOM   1228 2HG2 THR A  78      19.077  43.998   4.044  1.00  1.11           H  
ATOM   1229 3HG2 THR A  78      18.479  45.473   3.249  1.00  1.11           H  
ATOM   1230  N   PRO A  79      15.736  41.432   1.669  1.00  1.14           N  
ATOM   1231  CA  PRO A  79      14.550  40.764   1.125  1.00  1.14           C  
ATOM   1232  C   PRO A  79      13.253  41.582   1.181  1.00  1.14           C  
ATOM   1233  O   PRO A  79      12.398  41.449   0.309  1.00  1.14           O  
ATOM   1234  CB  PRO A  79      14.452  39.532   2.019  1.00  1.14           C  
ATOM   1235  CG  PRO A  79      15.878  39.231   2.405  1.00  1.14           C  
ATOM   1236  CD  PRO A  79      16.522  40.582   2.597  1.00  1.14           C  
ATOM   1237  HA  PRO A  79      14.760  40.453   0.091  1.00  1.14           H  
ATOM   1238 1HB  PRO A  79      13.795  39.733   2.878  1.00  1.14           H  
ATOM   1239 2HB  PRO A  79      13.999  38.720   1.453  1.00  1.14           H  
ATOM   1240 1HG  PRO A  79      15.901  38.609   3.310  1.00  1.14           H  
ATOM   1241 2HG  PRO A  79      16.356  38.638   1.601  1.00  1.14           H  
ATOM   1242 1HD  PRO A  79      16.410  40.907   3.637  1.00  1.14           H  
ATOM   1243 2HD  PRO A  79      17.569  40.498   2.288  1.00  1.14           H  
ATOM   1244  N   GLU A  80      13.111  42.446   2.191  1.00  1.14           N  
ATOM   1245  CA  GLU A  80      11.907  43.265   2.355  1.00  1.14           C  
ATOM   1246  C   GLU A  80      11.951  44.598   1.591  1.00  1.14           C  
ATOM   1247  O   GLU A  80      10.965  45.340   1.568  1.00  1.14           O  
ATOM   1248  CB  GLU A  80      11.686  43.544   3.841  1.00  1.14           C  
ATOM   1249  CG  GLU A  80      11.387  42.296   4.669  1.00  1.14           C  
ATOM   1250  CD  GLU A  80      11.198  42.583   6.144  1.00  1.14           C  
ATOM   1251  OE1 GLU A  80      11.305  43.723   6.532  1.00  1.14           O  
ATOM   1252  OE2 GLU A  80      10.946  41.656   6.879  1.00  1.14           O  
ATOM   1253  H   GLU A  80      13.844  42.536   2.879  1.00  1.14           H  
ATOM   1254  HA  GLU A  80      11.057  42.694   1.979  1.00  1.14           H  
ATOM   1255 1HB  GLU A  80      12.578  44.019   4.254  1.00  1.14           H  
ATOM   1256 2HB  GLU A  80      10.857  44.240   3.963  1.00  1.14           H  
ATOM   1257 1HG  GLU A  80      10.482  41.827   4.283  1.00  1.14           H  
ATOM   1258 2HG  GLU A  80      12.209  41.591   4.543  1.00  1.14           H  
ATOM   1259  N   THR A  81      13.107  44.915   1.010  1.00  1.10           N  
ATOM   1260  CA  THR A  81      13.343  46.152   0.274  1.00  1.10           C  
ATOM   1261  C   THR A  81      13.834  45.821  -1.126  1.00  1.10           C  
ATOM   1262  O   THR A  81      13.917  46.684  -2.000  1.00  1.10           O  
ATOM   1263  CB  THR A  81      14.383  47.035   0.996  1.00  1.10           C  
ATOM   1264  OG1 THR A  81      15.645  46.327   1.083  1.00  1.10           O  
ATOM   1265  CG2 THR A  81      13.905  47.366   2.405  1.00  1.10           C  
ATOM   1266  H   THR A  81      13.871  44.251   1.047  1.00  1.10           H  
ATOM   1267  HA  THR A  81      12.407  46.701   0.188  1.00  1.10           H  
ATOM   1268  HB  THR A  81      14.526  47.954   0.433  1.00  1.10           H  
ATOM   1269  HG1 THR A  81      15.508  45.560   1.657  1.00  1.10           H  
ATOM   1270 1HG2 THR A  81      14.646  47.989   2.903  1.00  1.10           H  
ATOM   1271 2HG2 THR A  81      12.956  47.900   2.351  1.00  1.10           H  
ATOM   1272 3HG2 THR A  81      13.769  46.446   2.974  1.00  1.10           H  
ATOM   1273  N   SER A  82      14.160  44.554  -1.305  1.00  1.04           N  
ATOM   1274  CA  SER A  82      14.753  43.996  -2.503  1.00  1.04           C  
ATOM   1275  C   SER A  82      13.961  44.195  -3.780  1.00  1.04           C  
ATOM   1276  O   SER A  82      12.734  44.082  -3.805  1.00  1.04           O  
ATOM   1277  CB  SER A  82      14.948  42.511  -2.305  1.00  1.04           C  
ATOM   1278  OG  SER A  82      15.373  41.922  -3.467  1.00  1.04           O  
ATOM   1279  H   SER A  82      14.058  43.936  -0.507  1.00  1.04           H  
ATOM   1280  HA  SER A  82      15.730  44.468  -2.638  1.00  1.04           H  
ATOM   1281 1HB  SER A  82      15.683  42.340  -1.535  1.00  1.04           H  
ATOM   1282 2HB  SER A  82      14.013  42.054  -1.976  1.00  1.04           H  
ATOM   1283  HG  SER A  82      14.654  42.068  -4.084  1.00  1.04           H  
ATOM   1284  N   THR A  83      14.702  44.424  -4.864  1.00  0.96           N  
ATOM   1285  CA  THR A  83      14.140  44.577  -6.204  1.00  0.96           C  
ATOM   1286  C   THR A  83      14.118  43.233  -6.937  1.00  0.96           C  
ATOM   1287  O   THR A  83      13.763  43.147  -8.112  1.00  0.96           O  
ATOM   1288  CB  THR A  83      14.945  45.582  -7.040  1.00  0.96           C  
ATOM   1289  OG1 THR A  83      16.282  45.114  -7.237  1.00  0.96           O  
ATOM   1290  CG2 THR A  83      15.009  46.924  -6.339  1.00  0.96           C  
ATOM   1291  H   THR A  83      15.705  44.532  -4.739  1.00  0.96           H  
ATOM   1292  HA  THR A  83      13.115  44.936  -6.115  1.00  0.96           H  
ATOM   1293  HB  THR A  83      14.466  45.702  -8.013  1.00  0.96           H  
ATOM   1294  HG1 THR A  83      16.582  45.557  -8.053  1.00  0.96           H  
ATOM   1295 1HG2 THR A  83      15.584  47.622  -6.952  1.00  0.96           H  
ATOM   1296 2HG2 THR A  83      14.002  47.309  -6.191  1.00  0.96           H  
ATOM   1297 3HG2 THR A  83      15.501  46.804  -5.368  1.00  0.96           H  
ATOM   1298  N   ALA A  84      14.548  42.194  -6.232  1.00  0.88           N  
ATOM   1299  CA  ALA A  84      14.645  40.842  -6.752  1.00  0.88           C  
ATOM   1300  C   ALA A  84      13.336  40.249  -7.184  1.00  0.88           C  
ATOM   1301  O   ALA A  84      12.289  40.442  -6.571  1.00  0.88           O  
ATOM   1302  CB  ALA A  84      15.205  39.904  -5.717  1.00  0.88           C  
ATOM   1303  H   ALA A  84      14.820  42.346  -5.273  1.00  0.88           H  
ATOM   1304  HA  ALA A  84      15.302  40.868  -7.617  1.00  0.88           H  
ATOM   1305 1HB  ALA A  84      15.262  38.943  -6.152  1.00  0.88           H  
ATOM   1306 2HB  ALA A  84      16.183  40.239  -5.417  1.00  0.88           H  
ATOM   1307 3HB  ALA A  84      14.543  39.863  -4.856  1.00  0.88           H  
ATOM   1308  N   VAL A  85      13.458  39.415  -8.199  1.00  0.82           N  
ATOM   1309  CA  VAL A  85      12.385  38.612  -8.758  1.00  0.82           C  
ATOM   1310  C   VAL A  85      12.125  37.378  -7.898  1.00  0.82           C  
ATOM   1311  O   VAL A  85      11.165  36.641  -8.095  1.00  0.82           O  
ATOM   1312  CB  VAL A  85      12.805  38.202 -10.152  1.00  0.82           C  
ATOM   1313  CG1 VAL A  85      13.044  39.399 -10.959  1.00  0.82           C  
ATOM   1314  CG2 VAL A  85      14.088  37.425 -10.088  1.00  0.82           C  
ATOM   1315  H   VAL A  85      14.366  39.349  -8.640  1.00  0.82           H  
ATOM   1316  HA  VAL A  85      11.477  39.216  -8.811  1.00  0.82           H  
ATOM   1317  HB  VAL A  85      12.005  37.638 -10.613  1.00  0.82           H  
ATOM   1318 1HG1 VAL A  85      13.318  39.115 -11.963  1.00  0.82           H  
ATOM   1319 2HG1 VAL A  85      12.162  39.960 -10.979  1.00  0.82           H  
ATOM   1320 3HG1 VAL A  85      13.839  39.994 -10.513  1.00  0.82           H  
ATOM   1321 1HG2 VAL A  85      14.402  37.172 -11.086  1.00  0.82           H  
ATOM   1322 2HG2 VAL A  85      14.840  38.046  -9.631  1.00  0.82           H  
ATOM   1323 3HG2 VAL A  85      13.950  36.518  -9.505  1.00  0.82           H  
ATOM   1324  N   TYR A  86      13.051  37.150  -6.981  1.00  0.79           N  
ATOM   1325  CA  TYR A  86      13.054  36.065  -6.024  1.00  0.79           C  
ATOM   1326  C   TYR A  86      13.573  36.582  -4.670  1.00  0.79           C  
ATOM   1327  O   TYR A  86      14.762  36.447  -4.374  1.00  0.79           O  
ATOM   1328  CB  TYR A  86      13.906  34.907  -6.504  1.00  0.79           C  
ATOM   1329  CG  TYR A  86      13.757  33.762  -5.685  1.00  0.79           C  
ATOM   1330  CD1 TYR A  86      12.574  33.064  -5.677  1.00  0.79           C  
ATOM   1331  CD2 TYR A  86      14.814  33.387  -4.905  1.00  0.79           C  
ATOM   1332  CE1 TYR A  86      12.469  31.972  -4.880  1.00  0.79           C  
ATOM   1333  CE2 TYR A  86      14.705  32.313  -4.112  1.00  0.79           C  
ATOM   1334  CZ  TYR A  86      13.546  31.611  -4.098  1.00  0.79           C  
ATOM   1335  OH  TYR A  86      13.469  30.549  -3.322  1.00  0.79           O  
ATOM   1336  H   TYR A  86      13.798  37.821  -6.935  1.00  0.79           H  
ATOM   1337  HA  TYR A  86      12.040  35.687  -5.911  1.00  0.79           H  
ATOM   1338 1HB  TYR A  86      13.655  34.646  -7.536  1.00  0.79           H  
ATOM   1339 2HB  TYR A  86      14.939  35.169  -6.458  1.00  0.79           H  
ATOM   1340  HD1 TYR A  86      11.740  33.373  -6.307  1.00  0.79           H  
ATOM   1341  HD2 TYR A  86      15.732  33.947  -4.929  1.00  0.79           H  
ATOM   1342  HE1 TYR A  86      11.557  31.387  -4.864  1.00  0.79           H  
ATOM   1343  HE2 TYR A  86      15.543  31.998  -3.486  1.00  0.79           H  
ATOM   1344  HH  TYR A  86      14.379  30.212  -3.170  1.00  0.79           H  
ATOM   1345  N   PRO A  87      12.712  37.175  -3.829  1.00  0.77           N  
ATOM   1346  CA  PRO A  87      13.039  37.838  -2.566  1.00  0.77           C  
ATOM   1347  C   PRO A  87      13.794  36.964  -1.550  1.00  0.77           C  
ATOM   1348  O   PRO A  87      14.475  37.488  -0.675  1.00  0.77           O  
ATOM   1349  CB  PRO A  87      11.653  38.216  -2.033  1.00  0.77           C  
ATOM   1350  CG  PRO A  87      10.777  38.318  -3.272  1.00  0.77           C  
ATOM   1351  CD  PRO A  87      11.270  37.241  -4.181  1.00  0.77           C  
ATOM   1352  HA  PRO A  87      13.620  38.748  -2.785  1.00  0.77           H  
ATOM   1353 1HB  PRO A  87      11.309  37.453  -1.325  1.00  0.77           H  
ATOM   1354 2HB  PRO A  87      11.714  39.165  -1.471  1.00  0.77           H  
ATOM   1355 1HG  PRO A  87       9.714  38.201  -3.026  1.00  0.77           H  
ATOM   1356 2HG  PRO A  87      10.887  39.321  -3.723  1.00  0.77           H  
ATOM   1357 1HD  PRO A  87      10.767  36.283  -3.970  1.00  0.77           H  
ATOM   1358 2HD  PRO A  87      11.100  37.588  -5.204  1.00  0.77           H  
ATOM   1359  N   GLY A  88      13.713  35.636  -1.685  1.00  0.76           N  
ATOM   1360  CA  GLY A  88      14.379  34.711  -0.763  1.00  0.76           C  
ATOM   1361  C   GLY A  88      15.866  34.501  -1.085  1.00  0.76           C  
ATOM   1362  O   GLY A  88      16.573  33.744  -0.405  1.00  0.76           O  
ATOM   1363  H   GLY A  88      13.162  35.243  -2.431  1.00  0.76           H  
ATOM   1364 1HA  GLY A  88      14.289  35.092   0.250  1.00  0.76           H  
ATOM   1365 2HA  GLY A  88      13.863  33.750  -0.783  1.00  0.76           H  
ATOM   1366  N   TYR A  89      16.369  35.200  -2.098  1.00  0.76           N  
ATOM   1367  CA  TYR A  89      17.749  35.030  -2.533  1.00  0.76           C  
ATOM   1368  C   TYR A  89      18.806  35.619  -1.619  1.00  0.76           C  
ATOM   1369  O   TYR A  89      19.392  36.660  -1.925  1.00  0.76           O  
ATOM   1370  CB  TYR A  89      17.983  35.740  -3.840  1.00  0.76           C  
ATOM   1371  CG  TYR A  89      19.294  35.444  -4.431  1.00  0.76           C  
ATOM   1372  CD1 TYR A  89      19.483  34.247  -5.035  1.00  0.76           C  
ATOM   1373  CD2 TYR A  89      20.331  36.364  -4.362  1.00  0.76           C  
ATOM   1374  CE1 TYR A  89      20.674  33.977  -5.604  1.00  0.76           C  
ATOM   1375  CE2 TYR A  89      21.529  36.064  -4.948  1.00  0.76           C  
ATOM   1376  CZ  TYR A  89      21.687  34.895  -5.571  1.00  0.76           C  
ATOM   1377  OH  TYR A  89      22.853  34.631  -6.183  1.00  0.76           O  
ATOM   1378  H   TYR A  89      15.760  35.818  -2.635  1.00  0.76           H  
ATOM   1379  HA  TYR A  89      17.946  33.963  -2.637  1.00  0.76           H  
ATOM   1380 1HB  TYR A  89      17.220  35.470  -4.553  1.00  0.76           H  
ATOM   1381 2HB  TYR A  89      17.910  36.815  -3.685  1.00  0.76           H  
ATOM   1382  HD1 TYR A  89      18.675  33.519  -5.077  1.00  0.76           H  
ATOM   1383  HD2 TYR A  89      20.185  37.322  -3.866  1.00  0.76           H  
ATOM   1384  HE1 TYR A  89      20.812  33.030  -6.101  1.00  0.76           H  
ATOM   1385  HE2 TYR A  89      22.350  36.766  -4.941  1.00  0.76           H  
ATOM   1386  HH  TYR A  89      22.832  33.728  -6.521  1.00  0.76           H  
ATOM   1387  N   ASP A  90      19.097  34.976  -0.507  1.00  0.77           N  
ATOM   1388  CA  ASP A  90      20.189  35.518   0.293  1.00  0.77           C  
ATOM   1389  C   ASP A  90      21.478  35.394  -0.538  1.00  0.77           C  
ATOM   1390  O   ASP A  90      21.820  34.296  -0.999  1.00  0.77           O  
ATOM   1391  CB  ASP A  90      20.336  34.804   1.627  1.00  0.77           C  
ATOM   1392  CG  ASP A  90      21.367  35.478   2.541  1.00  0.77           C  
ATOM   1393  OD1 ASP A  90      20.976  36.351   3.287  1.00  0.77           O  
ATOM   1394  OD2 ASP A  90      22.541  35.131   2.472  1.00  0.77           O  
ATOM   1395  H   ASP A  90      18.539  34.164  -0.248  1.00  0.77           H  
ATOM   1396  HA  ASP A  90      19.999  36.567   0.493  1.00  0.77           H  
ATOM   1397 1HB  ASP A  90      19.373  34.790   2.138  1.00  0.77           H  
ATOM   1398 2HB  ASP A  90      20.625  33.772   1.462  1.00  0.77           H  
ATOM   1399  N   VAL A  91      22.208  36.500  -0.693  1.00  0.77           N  
ATOM   1400  CA  VAL A  91      23.397  36.505  -1.536  1.00  0.77           C  
ATOM   1401  C   VAL A  91      24.556  35.731  -0.936  1.00  0.77           C  
ATOM   1402  O   VAL A  91      25.191  34.933  -1.626  1.00  0.77           O  
ATOM   1403  CB  VAL A  91      23.882  37.945  -1.796  1.00  0.77           C  
ATOM   1404  CG1 VAL A  91      25.201  37.904  -2.564  1.00  0.77           C  
ATOM   1405  CG2 VAL A  91      22.820  38.754  -2.571  1.00  0.77           C  
ATOM   1406  H   VAL A  91      21.900  37.357  -0.259  1.00  0.77           H  
ATOM   1407  HA  VAL A  91      23.134  36.046  -2.489  1.00  0.77           H  
ATOM   1408  HB  VAL A  91      24.071  38.427  -0.838  1.00  0.77           H  
ATOM   1409 1HG1 VAL A  91      25.561  38.923  -2.729  1.00  0.77           H  
ATOM   1410 2HG1 VAL A  91      25.950  37.346  -1.996  1.00  0.77           H  
ATOM   1411 3HG1 VAL A  91      25.045  37.421  -3.521  1.00  0.77           H  
ATOM   1412 1HG2 VAL A  91      23.186  39.768  -2.722  1.00  0.77           H  
ATOM   1413 2HG2 VAL A  91      22.636  38.311  -3.524  1.00  0.77           H  
ATOM   1414 3HG2 VAL A  91      21.899  38.782  -2.004  1.00  0.77           H  
ATOM   1415  N   GLU A  92      24.853  35.967   0.341  1.00  0.77           N  
ATOM   1416  CA  GLU A  92      25.986  35.287   0.947  1.00  0.77           C  
ATOM   1417  C   GLU A  92      25.754  33.782   1.005  1.00  0.77           C  
ATOM   1418  O   GLU A  92      26.671  32.999   0.732  1.00  0.77           O  
ATOM   1419  CB  GLU A  92      26.282  35.859   2.336  1.00  0.77           C  
ATOM   1420  CG  GLU A  92      26.849  37.290   2.312  1.00  0.77           C  
ATOM   1421  CD  GLU A  92      27.142  37.864   3.689  1.00  0.77           C  
ATOM   1422  OE1 GLU A  92      26.831  37.226   4.668  1.00  0.77           O  
ATOM   1423  OE2 GLU A  92      27.681  38.945   3.752  1.00  0.77           O  
ATOM   1424  H   GLU A  92      24.288  36.599   0.892  1.00  0.77           H  
ATOM   1425  HA  GLU A  92      26.863  35.464   0.321  1.00  0.77           H  
ATOM   1426 1HB  GLU A  92      25.362  35.868   2.925  1.00  0.77           H  
ATOM   1427 2HB  GLU A  92      26.996  35.218   2.851  1.00  0.77           H  
ATOM   1428 1HG  GLU A  92      27.770  37.290   1.729  1.00  0.77           H  
ATOM   1429 2HG  GLU A  92      26.132  37.934   1.802  1.00  0.77           H  
ATOM   1430  N   GLU A  93      24.518  33.355   1.305  1.00  0.76           N  
ATOM   1431  CA  GLU A  93      24.259  31.920   1.311  1.00  0.76           C  
ATOM   1432  C   GLU A  93      24.517  31.356  -0.080  1.00  0.76           C  
ATOM   1433  O   GLU A  93      25.115  30.288  -0.216  1.00  0.76           O  
ATOM   1434  CB  GLU A  93      22.835  31.598   1.764  1.00  0.76           C  
ATOM   1435  CG  GLU A  93      22.518  30.086   1.890  1.00  0.76           C  
ATOM   1436  CD  GLU A  93      21.114  29.784   2.484  1.00  0.76           C  
ATOM   1437  OE1 GLU A  93      20.110  29.983   1.819  1.00  0.76           O  
ATOM   1438  OE2 GLU A  93      21.070  29.355   3.611  1.00  0.76           O  
ATOM   1439  H   GLU A  93      23.773  34.020   1.557  1.00  0.76           H  
ATOM   1440  HA  GLU A  93      24.953  31.446   2.004  1.00  0.76           H  
ATOM   1441 1HB  GLU A  93      22.642  32.075   2.726  1.00  0.76           H  
ATOM   1442 2HB  GLU A  93      22.140  32.025   1.048  1.00  0.76           H  
ATOM   1443 1HG  GLU A  93      22.582  29.637   0.896  1.00  0.76           H  
ATOM   1444 2HG  GLU A  93      23.279  29.620   2.515  1.00  0.76           H  
ATOM   1445  N   HIS A  94      24.093  32.087  -1.120  1.00  0.75           N  
ATOM   1446  CA  HIS A  94      24.292  31.641  -2.489  1.00  0.75           C  
ATOM   1447  C   HIS A  94      25.768  31.458  -2.788  1.00  0.75           C  
ATOM   1448  O   HIS A  94      26.180  30.419  -3.312  1.00  0.75           O  
ATOM   1449  CB  HIS A  94      23.809  32.653  -3.507  1.00  0.75           C  
ATOM   1450  CG  HIS A  94      23.826  32.125  -4.884  1.00  0.75           C  
ATOM   1451  ND1 HIS A  94      22.755  31.454  -5.446  1.00  0.75           N  
ATOM   1452  CD2 HIS A  94      24.801  32.119  -5.801  1.00  0.75           C  
ATOM   1453  CE1 HIS A  94      23.059  31.126  -6.684  1.00  0.75           C  
ATOM   1454  NE2 HIS A  94      24.312  31.505  -6.927  1.00  0.75           N  
ATOM   1455  H   HIS A  94      23.587  32.961  -0.963  1.00  0.75           H  
ATOM   1456  HA  HIS A  94      23.787  30.690  -2.650  1.00  0.75           H  
ATOM   1457 1HB  HIS A  94      22.830  33.032  -3.254  1.00  0.75           H  
ATOM   1458 2HB  HIS A  94      24.472  33.510  -3.500  1.00  0.75           H  
ATOM   1459  HD2 HIS A  94      25.797  32.541  -5.670  1.00  0.75           H  
ATOM   1460  HE1 HIS A  94      22.395  30.623  -7.366  1.00  0.75           H  
ATOM   1461  HE2 HIS A  94      24.871  31.378  -7.805  1.00  0.75           H  
ATOM   1462  N   GLU A  95      26.573  32.486  -2.493  1.00  0.73           N  
ATOM   1463  CA  GLU A  95      27.984  32.399  -2.826  1.00  0.73           C  
ATOM   1464  C   GLU A  95      28.627  31.226  -2.101  1.00  0.73           C  
ATOM   1465  O   GLU A  95      29.438  30.500  -2.686  1.00  0.73           O  
ATOM   1466  CB  GLU A  95      28.723  33.703  -2.472  1.00  0.73           C  
ATOM   1467  CG  GLU A  95      28.419  34.914  -3.368  1.00  0.73           C  
ATOM   1468  CD  GLU A  95      29.201  36.169  -2.959  1.00  0.73           C  
ATOM   1469  OE1 GLU A  95      29.845  36.145  -1.935  1.00  0.73           O  
ATOM   1470  OE2 GLU A  95      29.165  37.134  -3.686  1.00  0.73           O  
ATOM   1471  H   GLU A  95      26.186  33.324  -2.053  1.00  0.73           H  
ATOM   1472  HA  GLU A  95      28.076  32.228  -3.898  1.00  0.73           H  
ATOM   1473 1HB  GLU A  95      28.462  33.986  -1.449  1.00  0.73           H  
ATOM   1474 2HB  GLU A  95      29.797  33.529  -2.497  1.00  0.73           H  
ATOM   1475 1HG  GLU A  95      28.679  34.660  -4.392  1.00  0.73           H  
ATOM   1476 2HG  GLU A  95      27.348  35.123  -3.329  1.00  0.73           H  
ATOM   1477  N   ALA A  96      28.248  31.019  -0.835  1.00  0.71           N  
ATOM   1478  CA  ALA A  96      28.767  29.899  -0.068  1.00  0.71           C  
ATOM   1479  C   ALA A  96      28.333  28.570  -0.679  1.00  0.71           C  
ATOM   1480  O   ALA A  96      29.130  27.631  -0.786  1.00  0.71           O  
ATOM   1481  CB  ALA A  96      28.284  29.992   1.364  1.00  0.71           C  
ATOM   1482  H   ALA A  96      27.588  31.661  -0.391  1.00  0.71           H  
ATOM   1483  HA  ALA A  96      29.853  29.946  -0.089  1.00  0.71           H  
ATOM   1484 1HB  ALA A  96      28.690  29.165   1.941  1.00  0.71           H  
ATOM   1485 2HB  ALA A  96      28.611  30.937   1.796  1.00  0.71           H  
ATOM   1486 3HB  ALA A  96      27.196  29.947   1.379  1.00  0.71           H  
ATOM   1487  N   PHE A  97      27.073  28.500  -1.124  1.00  0.69           N  
ATOM   1488  CA  PHE A  97      26.539  27.289  -1.721  1.00  0.69           C  
ATOM   1489  C   PHE A  97      27.387  26.905  -2.912  1.00  0.69           C  
ATOM   1490  O   PHE A  97      27.857  25.773  -3.003  1.00  0.69           O  
ATOM   1491  CB  PHE A  97      25.098  27.488  -2.220  1.00  0.69           C  
ATOM   1492  CG  PHE A  97      24.490  26.262  -2.858  1.00  0.69           C  
ATOM   1493  CD1 PHE A  97      23.723  25.376  -2.119  1.00  0.69           C  
ATOM   1494  CD2 PHE A  97      24.738  25.966  -4.183  1.00  0.69           C  
ATOM   1495  CE1 PHE A  97      23.209  24.234  -2.702  1.00  0.69           C  
ATOM   1496  CE2 PHE A  97      24.233  24.827  -4.769  1.00  0.69           C  
ATOM   1497  CZ  PHE A  97      23.474  23.964  -4.030  1.00  0.69           C  
ATOM   1498  H   PHE A  97      26.451  29.298  -1.009  1.00  0.69           H  
ATOM   1499  HA  PHE A  97      26.571  26.490  -0.983  1.00  0.69           H  
ATOM   1500 1HB  PHE A  97      24.467  27.797  -1.386  1.00  0.69           H  
ATOM   1501 2HB  PHE A  97      25.070  28.284  -2.951  1.00  0.69           H  
ATOM   1502  HD1 PHE A  97      23.532  25.591  -1.071  1.00  0.69           H  
ATOM   1503  HD2 PHE A  97      25.352  26.646  -4.766  1.00  0.69           H  
ATOM   1504  HE1 PHE A  97      22.605  23.542  -2.111  1.00  0.69           H  
ATOM   1505  HE2 PHE A  97      24.445  24.609  -5.818  1.00  0.69           H  
ATOM   1506  HZ  PHE A  97      23.086  23.063  -4.489  1.00  0.69           H  
ATOM   1507  N   VAL A  98      27.606  27.867  -3.808  1.00  0.68           N  
ATOM   1508  CA  VAL A  98      28.339  27.604  -5.033  1.00  0.68           C  
ATOM   1509  C   VAL A  98      29.783  27.231  -4.740  1.00  0.68           C  
ATOM   1510  O   VAL A  98      30.304  26.245  -5.270  1.00  0.68           O  
ATOM   1511  CB  VAL A  98      28.297  28.835  -5.957  1.00  0.68           C  
ATOM   1512  CG1 VAL A  98      29.187  28.632  -7.134  1.00  0.68           C  
ATOM   1513  CG2 VAL A  98      26.896  29.059  -6.424  1.00  0.68           C  
ATOM   1514  H   VAL A  98      27.214  28.795  -3.638  1.00  0.68           H  
ATOM   1515  HA  VAL A  98      27.860  26.770  -5.548  1.00  0.68           H  
ATOM   1516  HB  VAL A  98      28.648  29.712  -5.404  1.00  0.68           H  
ATOM   1517 1HG1 VAL A  98      29.127  29.516  -7.752  1.00  0.68           H  
ATOM   1518 2HG1 VAL A  98      30.216  28.480  -6.804  1.00  0.68           H  
ATOM   1519 3HG1 VAL A  98      28.853  27.763  -7.702  1.00  0.68           H  
ATOM   1520 1HG2 VAL A  98      26.864  29.934  -7.072  1.00  0.68           H  
ATOM   1521 2HG2 VAL A  98      26.563  28.183  -6.976  1.00  0.68           H  
ATOM   1522 3HG2 VAL A  98      26.253  29.220  -5.560  1.00  0.68           H  
ATOM   1523  N   ALA A  99      30.426  27.964  -3.836  1.00  0.68           N  
ATOM   1524  CA  ALA A  99      31.808  27.674  -3.493  1.00  0.68           C  
ATOM   1525  C   ALA A  99      31.986  26.246  -2.969  1.00  0.68           C  
ATOM   1526  O   ALA A  99      33.014  25.611  -3.237  1.00  0.68           O  
ATOM   1527  CB  ALA A  99      32.285  28.654  -2.441  1.00  0.68           C  
ATOM   1528  H   ALA A  99      29.967  28.763  -3.395  1.00  0.68           H  
ATOM   1529  HA  ALA A  99      32.409  27.785  -4.394  1.00  0.68           H  
ATOM   1530 1HB  ALA A  99      33.328  28.456  -2.203  1.00  0.68           H  
ATOM   1531 2HB  ALA A  99      32.181  29.672  -2.819  1.00  0.68           H  
ATOM   1532 3HB  ALA A  99      31.676  28.538  -1.543  1.00  0.68           H  
ATOM   1533  N   LYS A 100      30.987  25.751  -2.231  1.00  0.68           N  
ATOM   1534  CA  LYS A 100      31.012  24.431  -1.615  1.00  0.68           C  
ATOM   1535  C   LYS A 100      30.490  23.282  -2.505  1.00  0.68           C  
ATOM   1536  O   LYS A 100      30.995  22.158  -2.418  1.00  0.68           O  
ATOM   1537  CB  LYS A 100      30.230  24.504  -0.306  1.00  0.68           C  
ATOM   1538  CG  LYS A 100      30.223  23.250   0.512  1.00  0.68           C  
ATOM   1539  CD  LYS A 100      29.662  23.504   1.908  1.00  0.68           C  
ATOM   1540  CE  LYS A 100      28.179  23.704   1.856  1.00  0.68           C  
ATOM   1541  NZ  LYS A 100      27.578  23.924   3.189  1.00  0.68           N  
ATOM   1542  H   LYS A 100      30.181  26.349  -2.034  1.00  0.68           H  
ATOM   1543  HA  LYS A 100      32.048  24.202  -1.372  1.00  0.68           H  
ATOM   1544 1HB  LYS A 100      30.626  25.312   0.308  1.00  0.68           H  
ATOM   1545 2HB  LYS A 100      29.187  24.756  -0.535  1.00  0.68           H  
ATOM   1546 1HG  LYS A 100      29.590  22.514   0.006  1.00  0.68           H  
ATOM   1547 2HG  LYS A 100      31.230  22.859   0.593  1.00  0.68           H  
ATOM   1548 1HD  LYS A 100      29.879  22.648   2.549  1.00  0.68           H  
ATOM   1549 2HD  LYS A 100      30.126  24.391   2.335  1.00  0.68           H  
ATOM   1550 1HE  LYS A 100      27.950  24.558   1.216  1.00  0.68           H  
ATOM   1551 2HE  LYS A 100      27.735  22.816   1.431  1.00  0.68           H  
ATOM   1552 1HZ  LYS A 100      26.568  24.031   3.036  1.00  0.68           H  
ATOM   1553 2HZ  LYS A 100      27.748  23.131   3.779  1.00  0.68           H  
ATOM   1554 3HZ  LYS A 100      27.946  24.752   3.611  1.00  0.68           H  
ATOM   1555  N   HIS A 101      29.475  23.544  -3.338  1.00  0.68           N  
ATOM   1556  CA  HIS A 101      28.825  22.504  -4.149  1.00  0.68           C  
ATOM   1557  C   HIS A 101      29.057  22.559  -5.670  1.00  0.68           C  
ATOM   1558  O   HIS A 101      28.829  21.559  -6.365  1.00  0.68           O  
ATOM   1559  CB  HIS A 101      27.315  22.597  -3.953  1.00  0.68           C  
ATOM   1560  CG  HIS A 101      26.843  22.350  -2.580  1.00  0.68           C  
ATOM   1561  ND1 HIS A 101      26.797  21.111  -2.046  1.00  0.68           N  
ATOM   1562  CD2 HIS A 101      26.384  23.180  -1.637  1.00  0.68           C  
ATOM   1563  CE1 HIS A 101      26.310  21.169  -0.829  1.00  0.68           C  
ATOM   1564  NE2 HIS A 101      26.033  22.419  -0.564  1.00  0.68           N  
ATOM   1565  H   HIS A 101      29.093  24.486  -3.373  1.00  0.68           H  
ATOM   1566  HA  HIS A 101      29.159  21.526  -3.801  1.00  0.68           H  
ATOM   1567 1HB  HIS A 101      26.981  23.593  -4.252  1.00  0.68           H  
ATOM   1568 2HB  HIS A 101      26.823  21.883  -4.612  1.00  0.68           H  
ATOM   1569  HD1 HIS A 101      27.027  20.266  -2.529  1.00  0.68           H  
ATOM   1570  HD2 HIS A 101      26.242  24.242  -1.607  1.00  0.68           H  
ATOM   1571  HE1 HIS A 101      26.192  20.259  -0.231  1.00  0.68           H  
ATOM   1572  N   GLY A 102      29.490  23.704  -6.209  1.00  0.69           N  
ATOM   1573  CA  GLY A 102      29.596  23.860  -7.659  1.00  0.69           C  
ATOM   1574  C   GLY A 102      28.183  24.020  -8.217  1.00  0.69           C  
ATOM   1575  O   GLY A 102      27.234  24.228  -7.450  1.00  0.69           O  
ATOM   1576  H   GLY A 102      29.719  24.512  -5.636  1.00  0.69           H  
ATOM   1577 1HA  GLY A 102      30.197  24.740  -7.897  1.00  0.69           H  
ATOM   1578 2HA  GLY A 102      30.086  22.994  -8.103  1.00  0.69           H  
ATOM   1579  N   LEU A 103      28.003  23.870  -9.527  1.00  0.69           N  
ATOM   1580  CA  LEU A 103      26.676  24.079 -10.089  1.00  0.69           C  
ATOM   1581  C   LEU A 103      25.730  22.930  -9.879  1.00  0.69           C  
ATOM   1582  O   LEU A 103      25.445  22.150 -10.792  1.00  0.69           O  
ATOM   1583  CB  LEU A 103      26.718  24.361 -11.587  1.00  0.69           C  
ATOM   1584  CG  LEU A 103      25.329  24.764 -12.216  1.00  0.69           C  
ATOM   1585  CD1 LEU A 103      25.544  25.506 -13.482  1.00  0.69           C  
ATOM   1586  CD2 LEU A 103      24.509  23.516 -12.495  1.00  0.69           C  
ATOM   1587  H   LEU A 103      28.795  23.693 -10.134  1.00  0.69           H  
ATOM   1588  HA  LEU A 103      26.252  24.942  -9.595  1.00  0.69           H  
ATOM   1589 1HB  LEU A 103      27.422  25.176 -11.771  1.00  0.69           H  
ATOM   1590 2HB  LEU A 103      27.074  23.483 -12.106  1.00  0.69           H  
ATOM   1591  HG  LEU A 103      24.787  25.413 -11.527  1.00  0.69           H  
ATOM   1592 1HD1 LEU A 103      24.583  25.791 -13.910  1.00  0.69           H  
ATOM   1593 2HD1 LEU A 103      26.120  26.389 -13.261  1.00  0.69           H  
ATOM   1594 3HD1 LEU A 103      26.090  24.884 -14.194  1.00  0.69           H  
ATOM   1595 1HD2 LEU A 103      23.563  23.813 -12.935  1.00  0.69           H  
ATOM   1596 2HD2 LEU A 103      25.049  22.873 -13.189  1.00  0.69           H  
ATOM   1597 3HD2 LEU A 103      24.327  22.985 -11.571  1.00  0.69           H  
ATOM   1598  N   GLY A 104      25.226  22.864  -8.666  1.00  0.68           N  
ATOM   1599  CA  GLY A 104      24.250  21.882  -8.283  1.00  0.68           C  
ATOM   1600  C   GLY A 104      22.934  22.593  -8.067  1.00  0.68           C  
ATOM   1601  O   GLY A 104      22.809  23.793  -8.329  1.00  0.68           O  
ATOM   1602  H   GLY A 104      25.583  23.536  -7.991  1.00  0.68           H  
ATOM   1603 1HA  GLY A 104      24.142  21.147  -9.065  1.00  0.68           H  
ATOM   1604 2HA  GLY A 104      24.565  21.367  -7.374  1.00  0.68           H  
ATOM   1605  N   VAL A 105      21.969  21.861  -7.554  1.00  0.68           N  
ATOM   1606  CA  VAL A 105      20.653  22.415  -7.298  1.00  0.68           C  
ATOM   1607  C   VAL A 105      20.528  22.959  -5.907  1.00  0.68           C  
ATOM   1608  O   VAL A 105      20.865  22.283  -4.940  1.00  0.68           O  
ATOM   1609  CB  VAL A 105      19.593  21.363  -7.526  1.00  0.68           C  
ATOM   1610  CG1 VAL A 105      18.224  21.873  -7.146  1.00  0.68           C  
ATOM   1611  CG2 VAL A 105      19.631  20.968  -8.932  1.00  0.68           C  
ATOM   1612  H   VAL A 105      22.148  20.885  -7.349  1.00  0.68           H  
ATOM   1613  HA  VAL A 105      20.471  23.219  -7.998  1.00  0.68           H  
ATOM   1614  HB  VAL A 105      19.797  20.547  -6.928  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 105      17.487  21.091  -7.312  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 105      18.214  22.145  -6.096  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 105      17.977  22.746  -7.744  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 105      18.885  20.204  -9.076  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 105      19.412  21.833  -9.550  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 105      20.615  20.579  -9.183  1.00  0.68           H  
ATOM   1621  N   ARG A 106      20.067  24.189  -5.814  1.00  0.67           N  
ATOM   1622  CA  ARG A 106      19.876  24.837  -4.534  1.00  0.67           C  
ATOM   1623  C   ARG A 106      18.432  24.666  -4.105  1.00  0.67           C  
ATOM   1624  O   ARG A 106      18.142  24.533  -2.912  1.00  0.67           O  
ATOM   1625  CB  ARG A 106      20.231  26.308  -4.610  1.00  0.67           C  
ATOM   1626  CG  ARG A 106      20.119  27.071  -3.291  1.00  0.67           C  
ATOM   1627  CD  ARG A 106      20.549  28.512  -3.414  1.00  0.67           C  
ATOM   1628  NE  ARG A 106      20.291  29.242  -2.168  1.00  0.67           N  
ATOM   1629  CZ  ARG A 106      20.432  30.579  -1.975  1.00  0.67           C  
ATOM   1630  NH1 ARG A 106      20.843  31.400  -2.905  1.00  0.67           N  
ATOM   1631  NH2 ARG A 106      20.158  31.104  -0.802  1.00  0.67           N  
ATOM   1632  H   ARG A 106      19.804  24.675  -6.668  1.00  0.67           H  
ATOM   1633  HA  ARG A 106      20.512  24.359  -3.793  1.00  0.67           H  
ATOM   1634 1HB  ARG A 106      21.258  26.404  -4.953  1.00  0.67           H  
ATOM   1635 2HB  ARG A 106      19.591  26.800  -5.346  1.00  0.67           H  
ATOM   1636 1HG  ARG A 106      19.093  27.045  -2.931  1.00  0.67           H  
ATOM   1637 2HG  ARG A 106      20.765  26.590  -2.553  1.00  0.67           H  
ATOM   1638 1HD  ARG A 106      21.622  28.564  -3.629  1.00  0.67           H  
ATOM   1639 2HD  ARG A 106      19.990  28.995  -4.218  1.00  0.67           H  
ATOM   1640  HE  ARG A 106      19.968  28.697  -1.374  1.00  0.67           H  
ATOM   1641 1HH1 ARG A 106      21.135  31.093  -3.845  1.00  0.67           H  
ATOM   1642 2HH1 ARG A 106      20.932  32.381  -2.641  1.00  0.67           H  
ATOM   1643 1HH2 ARG A 106      19.853  30.524  -0.013  1.00  0.67           H  
ATOM   1644 2HH2 ARG A 106      20.287  32.098  -0.657  1.00  0.67           H  
ATOM   1645  N   GLU A 107      17.519  24.717  -5.082  1.00  0.66           N  
ATOM   1646  CA  GLU A 107      16.112  24.639  -4.728  1.00  0.66           C  
ATOM   1647  C   GLU A 107      15.310  23.717  -5.648  1.00  0.66           C  
ATOM   1648  O   GLU A 107      15.510  23.652  -6.865  1.00  0.66           O  
ATOM   1649  CB  GLU A 107      15.496  26.033  -4.789  1.00  0.66           C  
ATOM   1650  CG  GLU A 107      16.259  27.092  -4.000  1.00  0.66           C  
ATOM   1651  CD  GLU A 107      15.686  28.406  -4.129  1.00  0.66           C  
ATOM   1652  OE1 GLU A 107      15.106  28.666  -5.136  1.00  0.66           O  
ATOM   1653  OE2 GLU A 107      15.777  29.175  -3.205  1.00  0.66           O  
ATOM   1654  H   GLU A 107      17.813  24.825  -6.053  1.00  0.66           H  
ATOM   1655  HA  GLU A 107      16.027  24.250  -3.713  1.00  0.66           H  
ATOM   1656 1HB  GLU A 107      15.361  26.342  -5.795  1.00  0.66           H  
ATOM   1657 2HB  GLU A 107      14.496  25.984  -4.348  1.00  0.66           H  
ATOM   1658 1HG  GLU A 107      16.319  26.816  -2.953  1.00  0.66           H  
ATOM   1659 2HG  GLU A 107      17.258  27.146  -4.396  1.00  0.66           H  
ATOM   1660  N   VAL A 108      14.331  23.072  -5.047  1.00  0.66           N  
ATOM   1661  CA  VAL A 108      13.341  22.233  -5.711  1.00  0.66           C  
ATOM   1662  C   VAL A 108      11.977  22.892  -5.489  1.00  0.66           C  
ATOM   1663  O   VAL A 108      11.582  23.060  -4.341  1.00  0.66           O  
ATOM   1664  CB  VAL A 108      13.457  20.834  -5.053  1.00  0.66           C  
ATOM   1665  CG1 VAL A 108      12.492  19.838  -5.530  1.00  0.66           C  
ATOM   1666  CG2 VAL A 108      14.872  20.297  -5.338  1.00  0.66           C  
ATOM   1667  H   VAL A 108      14.272  23.160  -4.031  1.00  0.66           H  
ATOM   1668  HA  VAL A 108      13.555  22.177  -6.780  1.00  0.66           H  
ATOM   1669  HB  VAL A 108      13.298  20.948  -3.975  1.00  0.66           H  
ATOM   1670 1HG1 VAL A 108      12.668  18.916  -4.993  1.00  0.66           H  
ATOM   1671 2HG1 VAL A 108      11.475  20.180  -5.342  1.00  0.66           H  
ATOM   1672 3HG1 VAL A 108      12.646  19.673  -6.553  1.00  0.66           H  
ATOM   1673 1HG2 VAL A 108      15.006  19.339  -4.877  1.00  0.66           H  
ATOM   1674 2HG2 VAL A 108      15.002  20.196  -6.415  1.00  0.66           H  
ATOM   1675 3HG2 VAL A 108      15.618  20.983  -4.947  1.00  0.66           H  
ATOM   1676  N   ALA A 109      11.280  23.308  -6.558  1.00  0.66           N  
ATOM   1677  CA  ALA A 109      10.005  24.013  -6.380  1.00  0.66           C  
ATOM   1678  C   ALA A 109       8.793  23.257  -6.847  1.00  0.66           C  
ATOM   1679  O   ALA A 109       8.713  22.826  -7.997  1.00  0.66           O  
ATOM   1680  CB  ALA A 109      10.010  25.312  -7.135  1.00  0.66           C  
ATOM   1681  H   ALA A 109      11.635  23.170  -7.503  1.00  0.66           H  
ATOM   1682  HA  ALA A 109       9.886  24.202  -5.320  1.00  0.66           H  
ATOM   1683 1HB  ALA A 109       9.073  25.844  -6.953  1.00  0.66           H  
ATOM   1684 2HB  ALA A 109      10.845  25.923  -6.807  1.00  0.66           H  
ATOM   1685 3HB  ALA A 109      10.109  25.096  -8.186  1.00  0.66           H  
ATOM   1686  N   VAL A 110       7.784  23.254  -6.003  1.00  0.67           N  
ATOM   1687  CA  VAL A 110       6.510  22.623  -6.268  1.00  0.67           C  
ATOM   1688  C   VAL A 110       5.364  23.607  -6.391  1.00  0.67           C  
ATOM   1689  O   VAL A 110       5.189  24.497  -5.554  1.00  0.67           O  
ATOM   1690  CB  VAL A 110       6.204  21.602  -5.166  1.00  0.67           C  
ATOM   1691  CG1 VAL A 110       4.833  21.068  -5.359  1.00  0.67           C  
ATOM   1692  CG2 VAL A 110       7.231  20.462  -5.251  1.00  0.67           C  
ATOM   1693  H   VAL A 110       7.931  23.685  -5.093  1.00  0.67           H  
ATOM   1694  HA  VAL A 110       6.587  22.080  -7.209  1.00  0.67           H  
ATOM   1695  HB  VAL A 110       6.259  22.079  -4.184  1.00  0.67           H  
ATOM   1696 1HG1 VAL A 110       4.613  20.330  -4.593  1.00  0.67           H  
ATOM   1697 2HG1 VAL A 110       4.112  21.864  -5.298  1.00  0.67           H  
ATOM   1698 3HG1 VAL A 110       4.781  20.632  -6.335  1.00  0.67           H  
ATOM   1699 1HG2 VAL A 110       7.020  19.726  -4.476  1.00  0.67           H  
ATOM   1700 2HG2 VAL A 110       7.160  19.991  -6.229  1.00  0.67           H  
ATOM   1701 3HG2 VAL A 110       8.236  20.857  -5.111  1.00  0.67           H  
ATOM   1702  N   LEU A 111       4.588  23.432  -7.455  1.00  0.67           N  
ATOM   1703  CA  LEU A 111       3.436  24.261  -7.720  1.00  0.67           C  
ATOM   1704  C   LEU A 111       2.299  23.749  -6.899  1.00  0.67           C  
ATOM   1705  O   LEU A 111       1.913  22.581  -7.033  1.00  0.67           O  
ATOM   1706  CB  LEU A 111       3.021  24.194  -9.182  1.00  0.67           C  
ATOM   1707  CG  LEU A 111       1.815  25.047  -9.579  1.00  0.67           C  
ATOM   1708  CD1 LEU A 111       2.170  26.480  -9.410  1.00  0.67           C  
ATOM   1709  CD2 LEU A 111       1.416  24.745 -11.022  1.00  0.67           C  
ATOM   1710  H   LEU A 111       4.786  22.663  -8.084  1.00  0.67           H  
ATOM   1711  HA  LEU A 111       3.652  25.281  -7.437  1.00  0.67           H  
ATOM   1712 1HB  LEU A 111       3.848  24.477  -9.809  1.00  0.67           H  
ATOM   1713 2HB  LEU A 111       2.773  23.170  -9.389  1.00  0.67           H  
ATOM   1714  HG  LEU A 111       0.974  24.829  -8.918  1.00  0.67           H  
ATOM   1715 1HD1 LEU A 111       1.310  27.086  -9.676  1.00  0.67           H  
ATOM   1716 2HD1 LEU A 111       2.432  26.662  -8.392  1.00  0.67           H  
ATOM   1717 3HD1 LEU A 111       3.007  26.720 -10.044  1.00  0.67           H  
ATOM   1718 1HD2 LEU A 111       0.561  25.362 -11.298  1.00  0.67           H  
ATOM   1719 2HD2 LEU A 111       2.246  24.961 -11.683  1.00  0.67           H  
ATOM   1720 3HD2 LEU A 111       1.138  23.700 -11.116  1.00  0.67           H  
ATOM   1721  N   VAL A 112       1.777  24.617  -6.057  1.00  0.67           N  
ATOM   1722  CA  VAL A 112       0.706  24.283  -5.143  1.00  0.67           C  
ATOM   1723  C   VAL A 112      -0.435  25.273  -5.275  1.00  0.67           C  
ATOM   1724  O   VAL A 112      -0.227  26.444  -5.610  1.00  0.67           O  
ATOM   1725  CB  VAL A 112       1.224  24.329  -3.692  1.00  0.67           C  
ATOM   1726  CG1 VAL A 112       2.324  23.350  -3.472  1.00  0.67           C  
ATOM   1727  CG2 VAL A 112       1.744  25.662  -3.398  1.00  0.67           C  
ATOM   1728  H   VAL A 112       2.176  25.556  -6.047  1.00  0.67           H  
ATOM   1729  HA  VAL A 112       0.333  23.288  -5.376  1.00  0.67           H  
ATOM   1730  HB  VAL A 112       0.403  24.080  -3.018  1.00  0.67           H  
ATOM   1731 1HG1 VAL A 112       2.652  23.414  -2.437  1.00  0.67           H  
ATOM   1732 2HG1 VAL A 112       1.973  22.363  -3.683  1.00  0.67           H  
ATOM   1733 3HG1 VAL A 112       3.155  23.589  -4.123  1.00  0.67           H  
ATOM   1734 1HG2 VAL A 112       2.085  25.664  -2.383  1.00  0.67           H  
ATOM   1735 2HG2 VAL A 112       2.570  25.886  -4.066  1.00  0.67           H  
ATOM   1736 3HG2 VAL A 112       0.962  26.389  -3.535  1.00  0.67           H  
ATOM   1737  N   LYS A 113      -1.643  24.844  -4.920  1.00  0.66           N  
ATOM   1738  CA  LYS A 113      -2.769  25.775  -4.975  1.00  0.66           C  
ATOM   1739  C   LYS A 113      -2.579  26.979  -4.045  1.00  0.66           C  
ATOM   1740  O   LYS A 113      -3.061  28.072  -4.340  1.00  0.66           O  
ATOM   1741  CB  LYS A 113      -4.079  25.074  -4.645  1.00  0.66           C  
ATOM   1742  CG  LYS A 113      -4.547  24.083  -5.712  1.00  0.66           C  
ATOM   1743  CD  LYS A 113      -5.891  23.470  -5.341  1.00  0.66           C  
ATOM   1744  CE  LYS A 113      -6.331  22.413  -6.350  1.00  0.66           C  
ATOM   1745  NZ  LYS A 113      -7.650  21.803  -5.987  1.00  0.66           N  
ATOM   1746  H   LYS A 113      -1.785  23.860  -4.666  1.00  0.66           H  
ATOM   1747  HA  LYS A 113      -2.841  26.158  -5.993  1.00  0.66           H  
ATOM   1748 1HB  LYS A 113      -3.971  24.521  -3.709  1.00  0.66           H  
ATOM   1749 2HB  LYS A 113      -4.864  25.814  -4.500  1.00  0.66           H  
ATOM   1750 1HG  LYS A 113      -4.628  24.585  -6.675  1.00  0.66           H  
ATOM   1751 2HG  LYS A 113      -3.811  23.278  -5.797  1.00  0.66           H  
ATOM   1752 1HD  LYS A 113      -5.820  23.026  -4.362  1.00  0.66           H  
ATOM   1753 2HD  LYS A 113      -6.647  24.250  -5.302  1.00  0.66           H  
ATOM   1754 1HE  LYS A 113      -6.412  22.871  -7.333  1.00  0.66           H  
ATOM   1755 2HE  LYS A 113      -5.580  21.626  -6.385  1.00  0.66           H  
ATOM   1756 1HZ  LYS A 113      -7.902  21.111  -6.669  1.00  0.66           H  
ATOM   1757 2HZ  LYS A 113      -7.597  21.349  -5.055  1.00  0.66           H  
ATOM   1758 3HZ  LYS A 113      -8.356  22.517  -5.956  1.00  0.66           H  
ATOM   1759  N   ASP A 114      -1.897  26.766  -2.916  1.00  0.65           N  
ATOM   1760  CA  ASP A 114      -1.640  27.828  -1.948  1.00  0.65           C  
ATOM   1761  C   ASP A 114      -0.344  27.631  -1.164  1.00  0.65           C  
ATOM   1762  O   ASP A 114      -0.289  26.885  -0.185  1.00  0.65           O  
ATOM   1763  CB  ASP A 114      -2.845  27.995  -1.012  1.00  0.65           C  
ATOM   1764  CG  ASP A 114      -2.726  29.136   0.050  1.00  0.65           C  
ATOM   1765  OD1 ASP A 114      -1.621  29.571   0.363  1.00  0.65           O  
ATOM   1766  OD2 ASP A 114      -3.746  29.571   0.530  1.00  0.65           O  
ATOM   1767  H   ASP A 114      -1.532  25.843  -2.746  1.00  0.65           H  
ATOM   1768  HA  ASP A 114      -1.542  28.762  -2.502  1.00  0.65           H  
ATOM   1769 1HB  ASP A 114      -3.735  28.187  -1.613  1.00  0.65           H  
ATOM   1770 2HB  ASP A 114      -3.016  27.056  -0.480  1.00  0.65           H  
ATOM   1771  N   ALA A 115       0.684  28.364  -1.588  1.00  0.63           N  
ATOM   1772  CA  ALA A 115       2.025  28.350  -1.014  1.00  0.63           C  
ATOM   1773  C   ALA A 115       2.036  28.755   0.446  1.00  0.63           C  
ATOM   1774  O   ALA A 115       2.920  28.341   1.201  1.00  0.63           O  
ATOM   1775  CB  ALA A 115       2.931  29.275  -1.799  1.00  0.63           C  
ATOM   1776  H   ALA A 115       0.530  28.907  -2.428  1.00  0.63           H  
ATOM   1777  HA  ALA A 115       2.410  27.344  -1.069  1.00  0.63           H  
ATOM   1778 1HB  ALA A 115       3.936  29.245  -1.386  1.00  0.63           H  
ATOM   1779 2HB  ALA A 115       2.956  28.960  -2.835  1.00  0.63           H  
ATOM   1780 3HB  ALA A 115       2.549  30.281  -1.741  1.00  0.63           H  
ATOM   1781  N   LYS A 116       1.097  29.609   0.857  1.00  0.62           N  
ATOM   1782  CA  LYS A 116       1.103  30.064   2.233  1.00  0.62           C  
ATOM   1783  C   LYS A 116       0.696  28.884   3.081  1.00  0.62           C  
ATOM   1784  O   LYS A 116       1.391  28.506   4.027  1.00  0.62           O  
ATOM   1785  CB  LYS A 116       0.151  31.252   2.441  1.00  0.62           C  
ATOM   1786  CG  LYS A 116       0.148  31.845   3.857  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      -0.795  33.048   3.952  1.00  0.62           C  
ATOM   1788  CE  LYS A 116      -0.703  33.741   5.315  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116      -1.169  32.866   6.421  1.00  0.62           N  
ATOM   1790  H   LYS A 116       0.312  29.865   0.253  1.00  0.62           H  
ATOM   1791  HA  LYS A 116       2.113  30.357   2.513  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116       0.406  32.045   1.740  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      -0.870  30.941   2.220  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      -0.173  31.080   4.572  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116       1.147  32.162   4.122  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      -0.546  33.767   3.171  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      -1.821  32.710   3.796  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116       0.331  34.023   5.502  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116      -1.318  34.639   5.296  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116      -1.093  33.342   7.301  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      -2.124  32.592   6.277  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      -0.587  32.018   6.463  1.00  0.62           H  
ATOM   1803  N   GLU A 117      -0.422  28.265   2.713  1.00  0.61           N  
ATOM   1804  CA  GLU A 117      -0.894  27.124   3.484  1.00  0.61           C  
ATOM   1805  C   GLU A 117       0.130  25.987   3.455  1.00  0.61           C  
ATOM   1806  O   GLU A 117       0.410  25.373   4.482  1.00  0.61           O  
ATOM   1807  CB  GLU A 117      -2.252  26.619   2.989  1.00  0.61           C  
ATOM   1808  CG  GLU A 117      -2.833  25.493   3.846  1.00  0.61           C  
ATOM   1809  CD  GLU A 117      -4.200  24.990   3.401  1.00  0.61           C  
ATOM   1810  OE1 GLU A 117      -4.676  25.424   2.383  1.00  0.61           O  
ATOM   1811  OE2 GLU A 117      -4.775  24.192   4.106  1.00  0.61           O  
ATOM   1812  H   GLU A 117      -0.935  28.619   1.894  1.00  0.61           H  
ATOM   1813  HA  GLU A 117      -1.012  27.441   4.523  1.00  0.61           H  
ATOM   1814 1HB  GLU A 117      -2.964  27.446   2.968  1.00  0.61           H  
ATOM   1815 2HB  GLU A 117      -2.147  26.252   1.966  1.00  0.61           H  
ATOM   1816 1HG  GLU A 117      -2.135  24.677   3.800  1.00  0.61           H  
ATOM   1817 2HG  GLU A 117      -2.888  25.827   4.880  1.00  0.61           H  
ATOM   1818  N   ALA A 118       0.711  25.704   2.278  1.00  0.60           N  
ATOM   1819  CA  ALA A 118       1.671  24.601   2.184  1.00  0.60           C  
ATOM   1820  C   ALA A 118       2.848  24.833   3.122  1.00  0.60           C  
ATOM   1821  O   ALA A 118       3.288  23.911   3.818  1.00  0.60           O  
ATOM   1822  CB  ALA A 118       2.165  24.465   0.762  1.00  0.60           C  
ATOM   1823  H   ALA A 118       0.455  26.234   1.444  1.00  0.60           H  
ATOM   1824  HA  ALA A 118       1.170  23.683   2.478  1.00  0.60           H  
ATOM   1825 1HB  ALA A 118       2.861  23.631   0.698  1.00  0.60           H  
ATOM   1826 2HB  ALA A 118       1.321  24.285   0.097  1.00  0.60           H  
ATOM   1827 3HB  ALA A 118       2.666  25.381   0.470  1.00  0.60           H  
ATOM   1828  N   TYR A 119       3.321  26.077   3.188  1.00  0.60           N  
ATOM   1829  CA  TYR A 119       4.381  26.464   4.098  1.00  0.60           C  
ATOM   1830  C   TYR A 119       3.998  26.217   5.538  1.00  0.60           C  
ATOM   1831  O   TYR A 119       4.744  25.580   6.285  1.00  0.60           O  
ATOM   1832  CB  TYR A 119       4.721  27.922   3.910  1.00  0.60           C  
ATOM   1833  CG  TYR A 119       5.710  28.487   4.906  1.00  0.60           C  
ATOM   1834  CD1 TYR A 119       7.089  28.351   4.747  1.00  0.60           C  
ATOM   1835  CD2 TYR A 119       5.204  29.153   6.008  1.00  0.60           C  
ATOM   1836  CE1 TYR A 119       7.938  28.915   5.687  1.00  0.60           C  
ATOM   1837  CE2 TYR A 119       6.041  29.700   6.938  1.00  0.60           C  
ATOM   1838  CZ  TYR A 119       7.394  29.598   6.785  1.00  0.60           C  
ATOM   1839  OH  TYR A 119       8.211  30.179   7.721  1.00  0.60           O  
ATOM   1840  H   TYR A 119       2.939  26.805   2.577  1.00  0.60           H  
ATOM   1841  HA  TYR A 119       5.259  25.858   3.882  1.00  0.60           H  
ATOM   1842 1HB  TYR A 119       5.120  28.025   2.934  1.00  0.60           H  
ATOM   1843 2HB  TYR A 119       3.824  28.520   3.953  1.00  0.60           H  
ATOM   1844  HD1 TYR A 119       7.496  27.824   3.884  1.00  0.60           H  
ATOM   1845  HD2 TYR A 119       4.125  29.251   6.129  1.00  0.60           H  
ATOM   1846  HE1 TYR A 119       9.017  28.832   5.567  1.00  0.60           H  
ATOM   1847  HE2 TYR A 119       5.627  30.230   7.795  1.00  0.60           H  
ATOM   1848  HH  TYR A 119       7.676  30.538   8.434  1.00  0.60           H  
ATOM   1849  N   GLU A 120       2.816  26.724   5.931  1.00  0.61           N  
ATOM   1850  CA  GLU A 120       2.373  26.616   7.314  1.00  0.61           C  
ATOM   1851  C   GLU A 120       2.250  25.159   7.718  1.00  0.61           C  
ATOM   1852  O   GLU A 120       2.615  24.801   8.836  1.00  0.61           O  
ATOM   1853  CB  GLU A 120       1.036  27.341   7.512  1.00  0.61           C  
ATOM   1854  CG  GLU A 120       1.128  28.874   7.423  1.00  0.61           C  
ATOM   1855  CD  GLU A 120      -0.211  29.575   7.550  1.00  0.61           C  
ATOM   1856  OE1 GLU A 120      -1.214  28.914   7.678  1.00  0.61           O  
ATOM   1857  OE2 GLU A 120      -0.228  30.794   7.492  1.00  0.61           O  
ATOM   1858  H   GLU A 120       2.238  27.221   5.252  1.00  0.61           H  
ATOM   1859  HA  GLU A 120       3.122  27.085   7.950  1.00  0.61           H  
ATOM   1860 1HB  GLU A 120       0.329  27.005   6.752  1.00  0.61           H  
ATOM   1861 2HB  GLU A 120       0.621  27.080   8.485  1.00  0.61           H  
ATOM   1862 1HG  GLU A 120       1.786  29.230   8.213  1.00  0.61           H  
ATOM   1863 2HG  GLU A 120       1.582  29.142   6.472  1.00  0.61           H  
ATOM   1864  N   ILE A 121       1.776  24.314   6.808  1.00  0.63           N  
ATOM   1865  CA  ILE A 121       1.676  22.890   7.067  1.00  0.63           C  
ATOM   1866  C   ILE A 121       3.040  22.277   7.265  1.00  0.63           C  
ATOM   1867  O   ILE A 121       3.282  21.564   8.243  1.00  0.63           O  
ATOM   1868  CB  ILE A 121       0.977  22.187   5.899  1.00  0.63           C  
ATOM   1869  CG1 ILE A 121      -0.466  22.592   5.846  1.00  0.63           C  
ATOM   1870  CG2 ILE A 121       1.140  20.673   5.941  1.00  0.63           C  
ATOM   1871  CD1 ILE A 121      -1.093  22.189   4.585  1.00  0.63           C  
ATOM   1872  H   ILE A 121       1.464  24.681   5.905  1.00  0.63           H  
ATOM   1873  HA  ILE A 121       1.090  22.743   7.974  1.00  0.63           H  
ATOM   1874  HB  ILE A 121       1.430  22.544   4.976  1.00  0.63           H  
ATOM   1875 1HG1 ILE A 121      -0.999  22.112   6.663  1.00  0.63           H  
ATOM   1876 2HG1 ILE A 121      -0.555  23.669   5.961  1.00  0.63           H  
ATOM   1877 1HG2 ILE A 121       0.659  20.260   5.066  1.00  0.63           H  
ATOM   1878 2HG2 ILE A 121       2.201  20.404   5.929  1.00  0.63           H  
ATOM   1879 3HG2 ILE A 121       0.678  20.278   6.840  1.00  0.63           H  
ATOM   1880 1HD1 ILE A 121      -2.146  22.476   4.580  1.00  0.63           H  
ATOM   1881 2HD1 ILE A 121      -0.583  22.672   3.759  1.00  0.63           H  
ATOM   1882 3HD1 ILE A 121      -1.011  21.125   4.490  1.00  0.63           H  
ATOM   1883  N   ALA A 122       3.956  22.582   6.360  1.00  0.64           N  
ATOM   1884  CA  ALA A 122       5.275  22.017   6.456  1.00  0.64           C  
ATOM   1885  C   ALA A 122       5.941  22.389   7.774  1.00  0.64           C  
ATOM   1886  O   ALA A 122       6.537  21.526   8.429  1.00  0.64           O  
ATOM   1887  CB  ALA A 122       6.074  22.494   5.264  1.00  0.64           C  
ATOM   1888  H   ALA A 122       3.722  23.185   5.570  1.00  0.64           H  
ATOM   1889  HA  ALA A 122       5.191  20.939   6.431  1.00  0.64           H  
ATOM   1890 1HB  ALA A 122       7.072  22.064   5.293  1.00  0.64           H  
ATOM   1891 2HB  ALA A 122       5.565  22.186   4.353  1.00  0.64           H  
ATOM   1892 3HB  ALA A 122       6.133  23.575   5.295  1.00  0.64           H  
ATOM   1893  N   VAL A 123       5.769  23.639   8.204  1.00  0.67           N  
ATOM   1894  CA  VAL A 123       6.354  24.121   9.449  1.00  0.67           C  
ATOM   1895  C   VAL A 123       5.629  23.540  10.666  1.00  0.67           C  
ATOM   1896  O   VAL A 123       6.263  23.135  11.642  1.00  0.67           O  
ATOM   1897  CB  VAL A 123       6.397  25.653   9.469  1.00  0.67           C  
ATOM   1898  CG1 VAL A 123       6.870  26.140  10.815  1.00  0.67           C  
ATOM   1899  CG2 VAL A 123       7.362  26.127   8.366  1.00  0.67           C  
ATOM   1900  H   VAL A 123       5.253  24.296   7.617  1.00  0.67           H  
ATOM   1901  HA  VAL A 123       7.389  23.787   9.489  1.00  0.67           H  
ATOM   1902  HB  VAL A 123       5.394  26.050   9.288  1.00  0.67           H  
ATOM   1903 1HG1 VAL A 123       6.901  27.227  10.815  1.00  0.67           H  
ATOM   1904 2HG1 VAL A 123       6.184  25.793  11.587  1.00  0.67           H  
ATOM   1905 3HG1 VAL A 123       7.872  25.744  11.007  1.00  0.67           H  
ATOM   1906 1HG2 VAL A 123       7.401  27.207   8.369  1.00  0.67           H  
ATOM   1907 2HG2 VAL A 123       8.362  25.724   8.558  1.00  0.67           H  
ATOM   1908 3HG2 VAL A 123       7.012  25.780   7.397  1.00  0.67           H  
ATOM   1909  N   ALA A 124       4.296  23.461  10.610  1.00  0.69           N  
ATOM   1910  CA  ALA A 124       3.484  22.905  11.694  1.00  0.69           C  
ATOM   1911  C   ALA A 124       3.892  21.469  12.005  1.00  0.69           C  
ATOM   1912  O   ALA A 124       3.834  21.032  13.155  1.00  0.69           O  
ATOM   1913  CB  ALA A 124       2.017  22.928  11.320  1.00  0.69           C  
ATOM   1914  H   ALA A 124       3.805  23.815   9.794  1.00  0.69           H  
ATOM   1915  HA  ALA A 124       3.644  23.510  12.584  1.00  0.69           H  
ATOM   1916 1HB  ALA A 124       1.427  22.527  12.141  1.00  0.69           H  
ATOM   1917 2HB  ALA A 124       1.710  23.952  11.114  1.00  0.69           H  
ATOM   1918 3HB  ALA A 124       1.867  22.318  10.429  1.00  0.69           H  
ATOM   1919  N   ASN A 125       4.361  20.756  10.983  1.00  0.70           N  
ATOM   1920  CA  ASN A 125       4.783  19.372  11.111  1.00  0.70           C  
ATOM   1921  C   ASN A 125       6.279  19.245  11.428  1.00  0.70           C  
ATOM   1922  O   ASN A 125       6.834  18.143  11.408  1.00  0.70           O  
ATOM   1923  CB  ASN A 125       4.438  18.635   9.842  1.00  0.70           C  
ATOM   1924  CG  ASN A 125       2.962  18.381   9.692  1.00  0.70           C  
ATOM   1925  OD1 ASN A 125       2.382  17.443  10.273  1.00  0.70           O  
ATOM   1926  ND2 ASN A 125       2.332  19.216   8.945  1.00  0.70           N  
ATOM   1927  H   ASN A 125       4.351  21.175  10.050  1.00  0.70           H  
ATOM   1928  HA  ASN A 125       4.237  18.922  11.939  1.00  0.70           H  
ATOM   1929 1HB  ASN A 125       4.760  19.245   8.996  1.00  0.70           H  
ATOM   1930 2HB  ASN A 125       4.979  17.693   9.798  1.00  0.70           H  
ATOM   1931 1HD2 ASN A 125       1.349  19.131   8.805  1.00  0.70           H  
ATOM   1932 2HD2 ASN A 125       2.855  19.979   8.529  1.00  0.70           H  
ATOM   1933  N   GLY A 126       6.913  20.370  11.780  1.00  0.71           N  
ATOM   1934  CA  GLY A 126       8.308  20.414  12.195  1.00  0.71           C  
ATOM   1935  C   GLY A 126       9.337  20.889  11.167  1.00  0.71           C  
ATOM   1936  O   GLY A 126      10.536  20.852  11.456  1.00  0.71           O  
ATOM   1937  H   GLY A 126       6.415  21.257  11.768  1.00  0.71           H  
ATOM   1938 1HA  GLY A 126       8.374  21.064  13.067  1.00  0.71           H  
ATOM   1939 2HA  GLY A 126       8.595  19.424  12.541  1.00  0.71           H  
ATOM   1940  N   ALA A 127       8.928  21.313   9.971  1.00  0.71           N  
ATOM   1941  CA  ALA A 127       9.947  21.768   9.038  1.00  0.71           C  
ATOM   1942  C   ALA A 127      10.615  23.005   9.548  1.00  0.71           C  
ATOM   1943  O   ALA A 127       9.971  23.880  10.127  1.00  0.71           O  
ATOM   1944  CB  ALA A 127       9.392  22.066   7.665  1.00  0.71           C  
ATOM   1945  H   ALA A 127       7.948  21.338   9.697  1.00  0.71           H  
ATOM   1946  HA  ALA A 127      10.698  20.996   8.956  1.00  0.71           H  
ATOM   1947 1HB  ALA A 127      10.206  22.373   7.027  1.00  0.71           H  
ATOM   1948 2HB  ALA A 127       8.921  21.193   7.254  1.00  0.71           H  
ATOM   1949 3HB  ALA A 127       8.673  22.863   7.728  1.00  0.71           H  
ATOM   1950  N   GLU A 128      11.904  23.100   9.301  1.00  0.71           N  
ATOM   1951  CA  GLU A 128      12.617  24.309   9.615  1.00  0.71           C  
ATOM   1952  C   GLU A 128      12.409  25.239   8.426  1.00  0.71           C  
ATOM   1953  O   GLU A 128      12.704  24.826   7.301  1.00  0.71           O  
ATOM   1954  CB  GLU A 128      14.094  24.019   9.829  1.00  0.71           C  
ATOM   1955  CG  GLU A 128      14.927  25.230  10.209  1.00  0.71           C  
ATOM   1956  CD  GLU A 128      16.374  24.889  10.446  1.00  0.71           C  
ATOM   1957  OE1 GLU A 128      16.689  23.731  10.511  1.00  0.71           O  
ATOM   1958  OE2 GLU A 128      17.181  25.794  10.501  1.00  0.71           O  
ATOM   1959  H   GLU A 128      12.385  22.326   8.864  1.00  0.71           H  
ATOM   1960  HA  GLU A 128      12.206  24.715  10.531  1.00  0.71           H  
ATOM   1961 1HB  GLU A 128      14.210  23.274  10.619  1.00  0.71           H  
ATOM   1962 2HB  GLU A 128      14.516  23.596   8.917  1.00  0.71           H  
ATOM   1963 1HG  GLU A 128      14.860  25.970   9.406  1.00  0.71           H  
ATOM   1964 2HG  GLU A 128      14.511  25.677  11.109  1.00  0.71           H  
ATOM   1965  N   PRO A 129      11.857  26.442   8.604  1.00  0.70           N  
ATOM   1966  CA  PRO A 129      11.589  27.376   7.540  1.00  0.70           C  
ATOM   1967  C   PRO A 129      12.877  27.949   7.000  1.00  0.70           C  
ATOM   1968  O   PRO A 129      13.852  28.107   7.734  1.00  0.70           O  
ATOM   1969  CB  PRO A 129      10.739  28.435   8.231  1.00  0.70           C  
ATOM   1970  CG  PRO A 129      11.154  28.381   9.682  1.00  0.70           C  
ATOM   1971  CD  PRO A 129      11.484  26.924   9.944  1.00  0.70           C  
ATOM   1972  HA  PRO A 129      11.015  26.878   6.750  1.00  0.70           H  
ATOM   1973 1HB  PRO A 129      10.901  29.418   7.758  1.00  0.70           H  
ATOM   1974 2HB  PRO A 129       9.688  28.184   8.099  1.00  0.70           H  
ATOM   1975 1HG  PRO A 129      12.012  29.048   9.853  1.00  0.70           H  
ATOM   1976 2HG  PRO A 129      10.333  28.747  10.318  1.00  0.70           H  
ATOM   1977 1HD  PRO A 129      12.340  26.883  10.633  1.00  0.70           H  
ATOM   1978 2HD  PRO A 129      10.598  26.385  10.323  1.00  0.70           H  
ATOM   1979  N   ALA A 130      12.868  28.299   5.729  1.00  0.69           N  
ATOM   1980  CA  ALA A 130      13.993  28.983   5.115  1.00  0.69           C  
ATOM   1981  C   ALA A 130      13.626  30.435   4.839  1.00  0.69           C  
ATOM   1982  O   ALA A 130      14.451  31.340   4.986  1.00  0.69           O  
ATOM   1983  CB  ALA A 130      14.402  28.273   3.854  1.00  0.69           C  
ATOM   1984  H   ALA A 130      12.044  28.114   5.166  1.00  0.69           H  
ATOM   1985  HA  ALA A 130      14.828  28.973   5.812  1.00  0.69           H  
ATOM   1986 1HB  ALA A 130      15.258  28.777   3.408  1.00  0.69           H  
ATOM   1987 2HB  ALA A 130      14.662  27.260   4.106  1.00  0.69           H  
ATOM   1988 3HB  ALA A 130      13.582  28.273   3.158  1.00  0.69           H  
ATOM   1989  N   PHE A 131      12.375  30.651   4.439  1.00  0.69           N  
ATOM   1990  CA  PHE A 131      11.904  31.986   4.106  1.00  0.69           C  
ATOM   1991  C   PHE A 131      10.361  31.994   4.163  1.00  0.69           C  
ATOM   1992  O   PHE A 131       9.710  31.150   3.540  1.00  0.69           O  
ATOM   1993  CB  PHE A 131      12.421  32.391   2.712  1.00  0.69           C  
ATOM   1994  CG  PHE A 131      12.268  33.836   2.367  1.00  0.69           C  
ATOM   1995  CD1 PHE A 131      13.132  34.773   2.920  1.00  0.69           C  
ATOM   1996  CD2 PHE A 131      11.289  34.273   1.499  1.00  0.69           C  
ATOM   1997  CE1 PHE A 131      13.012  36.112   2.614  1.00  0.69           C  
ATOM   1998  CE2 PHE A 131      11.177  35.609   1.193  1.00  0.69           C  
ATOM   1999  CZ  PHE A 131      12.030  36.529   1.744  1.00  0.69           C  
ATOM   2000  H   PHE A 131      11.745  29.860   4.337  1.00  0.69           H  
ATOM   2001  HA  PHE A 131      12.323  32.671   4.833  1.00  0.69           H  
ATOM   2002 1HB  PHE A 131      13.479  32.137   2.628  1.00  0.69           H  
ATOM   2003 2HB  PHE A 131      11.898  31.811   1.954  1.00  0.69           H  
ATOM   2004  HD1 PHE A 131      13.911  34.434   3.606  1.00  0.69           H  
ATOM   2005  HD2 PHE A 131      10.600  33.550   1.058  1.00  0.69           H  
ATOM   2006  HE1 PHE A 131      13.697  36.833   3.056  1.00  0.69           H  
ATOM   2007  HE2 PHE A 131      10.418  35.935   0.518  1.00  0.69           H  
ATOM   2008  HZ  PHE A 131      11.929  37.584   1.490  1.00  0.69           H  
ATOM   2009  N   PRO A 132       9.726  32.934   4.877  1.00  0.69           N  
ATOM   2010  CA  PRO A 132       8.292  32.993   5.043  1.00  0.69           C  
ATOM   2011  C   PRO A 132       7.655  33.339   3.713  1.00  0.69           C  
ATOM   2012  O   PRO A 132       8.340  33.866   2.841  1.00  0.69           O  
ATOM   2013  CB  PRO A 132       8.112  34.099   6.082  1.00  0.69           C  
ATOM   2014  CG  PRO A 132       9.339  34.977   5.914  1.00  0.69           C  
ATOM   2015  CD  PRO A 132      10.458  34.025   5.543  1.00  0.69           C  
ATOM   2016  HA  PRO A 132       7.977  32.021   5.429  1.00  0.69           H  
ATOM   2017 1HB  PRO A 132       7.177  34.649   5.887  1.00  0.69           H  
ATOM   2018 2HB  PRO A 132       8.024  33.661   7.087  1.00  0.69           H  
ATOM   2019 1HG  PRO A 132       9.155  35.728   5.131  1.00  0.69           H  
ATOM   2020 2HG  PRO A 132       9.542  35.530   6.844  1.00  0.69           H  
ATOM   2021 1HD  PRO A 132      11.121  34.546   4.857  1.00  0.69           H  
ATOM   2022 2HD  PRO A 132      10.975  33.660   6.443  1.00  0.69           H  
ATOM   2023  N   PRO A 133       6.364  33.065   3.513  1.00  0.71           N  
ATOM   2024  CA  PRO A 133       5.654  33.378   2.304  1.00  0.71           C  
ATOM   2025  C   PRO A 133       5.791  34.838   1.950  1.00  0.71           C  
ATOM   2026  O   PRO A 133       5.581  35.717   2.791  1.00  0.71           O  
ATOM   2027  CB  PRO A 133       4.210  33.040   2.679  1.00  0.71           C  
ATOM   2028  CG  PRO A 133       4.348  31.971   3.738  1.00  0.71           C  
ATOM   2029  CD  PRO A 133       5.570  32.375   4.522  1.00  0.71           C  
ATOM   2030  HA  PRO A 133       6.013  32.749   1.505  1.00  0.71           H  
ATOM   2031 1HB  PRO A 133       3.691  33.941   3.034  1.00  0.71           H  
ATOM   2032 2HB  PRO A 133       3.668  32.689   1.784  1.00  0.71           H  
ATOM   2033 1HG  PRO A 133       3.454  31.933   4.368  1.00  0.71           H  
ATOM   2034 2HG  PRO A 133       4.440  30.981   3.286  1.00  0.71           H  
ATOM   2035 1HD  PRO A 133       5.323  33.029   5.366  1.00  0.71           H  
ATOM   2036 2HD  PRO A 133       6.057  31.478   4.817  1.00  0.71           H  
ATOM   2037  N   VAL A 134       6.066  35.086   0.684  1.00  0.73           N  
ATOM   2038  CA  VAL A 134       6.199  36.432   0.174  1.00  0.73           C  
ATOM   2039  C   VAL A 134       5.365  36.581  -1.074  1.00  0.73           C  
ATOM   2040  O   VAL A 134       5.312  35.676  -1.909  1.00  0.73           O  
ATOM   2041  CB  VAL A 134       7.676  36.742  -0.137  1.00  0.73           C  
ATOM   2042  CG1 VAL A 134       8.198  35.783  -1.191  1.00  0.73           C  
ATOM   2043  CG2 VAL A 134       7.826  38.181  -0.620  1.00  0.73           C  
ATOM   2044  H   VAL A 134       6.261  34.291   0.078  1.00  0.73           H  
ATOM   2045  HA  VAL A 134       5.840  37.134   0.926  1.00  0.73           H  
ATOM   2046  HB  VAL A 134       8.258  36.605   0.772  1.00  0.73           H  
ATOM   2047 1HG1 VAL A 134       9.238  35.991  -1.411  1.00  0.73           H  
ATOM   2048 2HG1 VAL A 134       8.110  34.777  -0.825  1.00  0.73           H  
ATOM   2049 3HG1 VAL A 134       7.615  35.897  -2.085  1.00  0.73           H  
ATOM   2050 1HG2 VAL A 134       8.873  38.388  -0.806  1.00  0.73           H  
ATOM   2051 2HG2 VAL A 134       7.266  38.337  -1.541  1.00  0.73           H  
ATOM   2052 3HG2 VAL A 134       7.459  38.859   0.147  1.00  0.73           H  
ATOM   2053  N   LEU A 135       4.710  37.724  -1.203  1.00  0.75           N  
ATOM   2054  CA  LEU A 135       3.904  37.991  -2.378  1.00  0.75           C  
ATOM   2055  C   LEU A 135       4.647  38.883  -3.362  1.00  0.75           C  
ATOM   2056  O   LEU A 135       5.151  39.952  -3.009  1.00  0.75           O  
ATOM   2057  CB  LEU A 135       2.563  38.618  -1.989  1.00  0.75           C  
ATOM   2058  CG  LEU A 135       1.666  38.998  -3.180  1.00  0.75           C  
ATOM   2059  CD1 LEU A 135       1.215  37.745  -3.925  1.00  0.75           C  
ATOM   2060  CD2 LEU A 135       0.471  39.803  -2.692  1.00  0.75           C  
ATOM   2061  H   LEU A 135       4.786  38.425  -0.478  1.00  0.75           H  
ATOM   2062  HA  LEU A 135       3.699  37.048  -2.879  1.00  0.75           H  
ATOM   2063 1HB  LEU A 135       2.014  37.913  -1.368  1.00  0.75           H  
ATOM   2064 2HB  LEU A 135       2.751  39.522  -1.411  1.00  0.75           H  
ATOM   2065  HG  LEU A 135       2.246  39.589  -3.867  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 135       0.611  38.030  -4.784  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 135       2.074  37.210  -4.264  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 135       0.633  37.114  -3.264  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 135      -0.146  40.091  -3.543  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 135      -0.119  39.206  -2.001  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 135       0.825  40.702  -2.189  1.00  0.75           H  
ATOM   2072  N   LEU A 136       4.726  38.404  -4.591  1.00  0.77           N  
ATOM   2073  CA  LEU A 136       5.362  39.079  -5.697  1.00  0.77           C  
ATOM   2074  C   LEU A 136       4.236  39.756  -6.504  1.00  0.77           C  
ATOM   2075  O   LEU A 136       3.362  39.082  -7.093  1.00  0.77           O  
ATOM   2076  CB  LEU A 136       6.118  38.051  -6.543  1.00  0.77           C  
ATOM   2077  CG  LEU A 136       7.435  37.435  -5.982  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136       7.124  36.548  -4.769  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136       8.090  36.591  -7.081  1.00  0.77           C  
ATOM   2080  H   LEU A 136       4.307  37.502  -4.778  1.00  0.77           H  
ATOM   2081  HA  LEU A 136       6.048  39.837  -5.321  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136       5.447  37.240  -6.735  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136       6.372  38.518  -7.480  1.00  0.77           H  
ATOM   2084  HG  LEU A 136       8.116  38.228  -5.669  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136       8.051  36.116  -4.398  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136       6.669  37.133  -3.990  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136       6.442  35.749  -5.058  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136       9.012  36.153  -6.701  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136       7.414  35.795  -7.384  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136       8.324  37.222  -7.947  1.00  0.77           H  
ATOM   2091  N   ASP A 137       4.227  41.094  -6.476  1.00  0.77           N  
ATOM   2092  CA  ASP A 137       3.145  41.895  -7.057  1.00  0.77           C  
ATOM   2093  C   ASP A 137       1.823  41.366  -6.514  1.00  0.77           C  
ATOM   2094  O   ASP A 137       1.629  41.339  -5.306  1.00  0.77           O  
ATOM   2095  CB  ASP A 137       3.158  41.880  -8.598  1.00  0.77           C  
ATOM   2096  CG  ASP A 137       4.420  42.527  -9.218  1.00  0.77           C  
ATOM   2097  OD1 ASP A 137       5.050  43.305  -8.544  1.00  0.77           O  
ATOM   2098  OD2 ASP A 137       4.706  42.268 -10.380  1.00  0.77           O  
ATOM   2099  H   ASP A 137       4.979  41.571  -5.996  1.00  0.77           H  
ATOM   2100  HA  ASP A 137       3.255  42.928  -6.729  1.00  0.77           H  
ATOM   2101 1HB  ASP A 137       3.084  40.853  -8.962  1.00  0.77           H  
ATOM   2102 2HB  ASP A 137       2.297  42.433  -8.973  1.00  0.77           H  
ATOM   2103  N   ASN A 138       0.909  40.978  -7.393  1.00  0.76           N  
ATOM   2104  CA  ASN A 138      -0.356  40.400  -6.977  1.00  0.76           C  
ATOM   2105  C   ASN A 138      -0.573  39.134  -7.794  1.00  0.76           C  
ATOM   2106  O   ASN A 138      -1.710  38.766  -8.107  1.00  0.76           O  
ATOM   2107  CB  ASN A 138      -1.502  41.381  -7.149  1.00  0.76           C  
ATOM   2108  CG  ASN A 138      -1.425  42.559  -6.200  1.00  0.76           C  
ATOM   2109  OD1 ASN A 138      -1.756  42.436  -5.014  1.00  0.76           O  
ATOM   2110  ND2 ASN A 138      -1.001  43.696  -6.701  1.00  0.76           N  
ATOM   2111  H   ASN A 138       1.098  41.051  -8.378  1.00  0.76           H  
ATOM   2112  HA  ASN A 138      -0.290  40.107  -5.930  1.00  0.76           H  
ATOM   2113 1HB  ASN A 138      -1.507  41.755  -8.173  1.00  0.76           H  
ATOM   2114 2HB  ASN A 138      -2.447  40.865  -6.986  1.00  0.76           H  
ATOM   2115 1HD2 ASN A 138      -0.936  44.506  -6.116  1.00  0.76           H  
ATOM   2116 2HD2 ASN A 138      -0.750  43.755  -7.665  1.00  0.76           H  
ATOM   2117  N   ARG A 139       0.538  38.484  -8.168  1.00  0.74           N  
ATOM   2118  CA  ARG A 139       0.486  37.293  -9.019  1.00  0.74           C  
ATOM   2119  C   ARG A 139       1.114  36.022  -8.457  1.00  0.74           C  
ATOM   2120  O   ARG A 139       0.637  34.920  -8.762  1.00  0.74           O  
ATOM   2121  CB  ARG A 139       1.141  37.587 -10.361  1.00  0.74           C  
ATOM   2122  CG  ARG A 139       0.360  38.519 -11.279  1.00  0.74           C  
ATOM   2123  CD  ARG A 139       1.084  38.791 -12.573  1.00  0.74           C  
ATOM   2124  NE  ARG A 139       2.229  39.679 -12.399  1.00  0.74           N  
ATOM   2125  CZ  ARG A 139       3.214  39.860 -13.302  1.00  0.74           C  
ATOM   2126  NH1 ARG A 139       3.240  39.181 -14.446  1.00  0.74           N  
ATOM   2127  NH2 ARG A 139       4.174  40.738 -13.042  1.00  0.74           N  
ATOM   2128  H   ARG A 139       1.444  38.827  -7.844  1.00  0.74           H  
ATOM   2129  HA  ARG A 139      -0.561  37.078  -9.210  1.00  0.74           H  
ATOM   2130 1HB  ARG A 139       2.112  38.041 -10.186  1.00  0.74           H  
ATOM   2131 2HB  ARG A 139       1.307  36.652 -10.900  1.00  0.74           H  
ATOM   2132 1HG  ARG A 139      -0.602  38.059 -11.517  1.00  0.74           H  
ATOM   2133 2HG  ARG A 139       0.191  39.471 -10.775  1.00  0.74           H  
ATOM   2134 1HD  ARG A 139       1.448  37.853 -12.993  1.00  0.74           H  
ATOM   2135 2HD  ARG A 139       0.399  39.256 -13.281  1.00  0.74           H  
ATOM   2136  HE  ARG A 139       2.276  40.235 -11.554  1.00  0.74           H  
ATOM   2137 1HH1 ARG A 139       2.527  38.465 -14.686  1.00  0.74           H  
ATOM   2138 2HH1 ARG A 139       3.985  39.333 -15.105  1.00  0.74           H  
ATOM   2139 1HH2 ARG A 139       4.178  41.271 -12.144  1.00  0.74           H  
ATOM   2140 2HH2 ARG A 139       4.907  40.890 -13.711  1.00  0.74           H  
ATOM   2141  N   VAL A 140       2.226  36.146  -7.730  1.00  0.71           N  
ATOM   2142  CA  VAL A 140       2.929  34.941  -7.273  1.00  0.71           C  
ATOM   2143  C   VAL A 140       3.258  34.910  -5.791  1.00  0.71           C  
ATOM   2144  O   VAL A 140       3.778  35.876  -5.241  1.00  0.71           O  
ATOM   2145  CB  VAL A 140       4.222  34.721  -8.094  1.00  0.71           C  
ATOM   2146  CG1 VAL A 140       4.984  33.560  -7.558  1.00  0.71           C  
ATOM   2147  CG2 VAL A 140       3.862  34.431  -9.528  1.00  0.71           C  
ATOM   2148  H   VAL A 140       2.593  37.071  -7.497  1.00  0.71           H  
ATOM   2149  HA  VAL A 140       2.283  34.088  -7.470  1.00  0.71           H  
ATOM   2150  HB  VAL A 140       4.847  35.580  -8.030  1.00  0.71           H  
ATOM   2151 1HG1 VAL A 140       5.877  33.418  -8.139  1.00  0.71           H  
ATOM   2152 2HG1 VAL A 140       5.247  33.757  -6.541  1.00  0.71           H  
ATOM   2153 3HG1 VAL A 140       4.368  32.666  -7.610  1.00  0.71           H  
ATOM   2154 1HG2 VAL A 140       4.756  34.236 -10.104  1.00  0.71           H  
ATOM   2155 2HG2 VAL A 140       3.246  33.576  -9.543  1.00  0.71           H  
ATOM   2156 3HG2 VAL A 140       3.326  35.266  -9.962  1.00  0.71           H  
ATOM   2157  N   THR A 141       2.962  33.792  -5.135  1.00  0.68           N  
ATOM   2158  CA  THR A 141       3.333  33.673  -3.729  1.00  0.68           C  
ATOM   2159  C   THR A 141       4.371  32.578  -3.605  1.00  0.68           C  
ATOM   2160  O   THR A 141       4.195  31.473  -4.124  1.00  0.68           O  
ATOM   2161  CB  THR A 141       2.145  33.379  -2.788  1.00  0.68           C  
ATOM   2162  OG1 THR A 141       1.185  34.436  -2.871  1.00  0.68           O  
ATOM   2163  CG2 THR A 141       2.643  33.260  -1.315  1.00  0.68           C  
ATOM   2164  H   THR A 141       2.531  33.018  -5.643  1.00  0.68           H  
ATOM   2165  HA  THR A 141       3.789  34.601  -3.403  1.00  0.68           H  
ATOM   2166  HB  THR A 141       1.672  32.444  -3.083  1.00  0.68           H  
ATOM   2167  HG1 THR A 141       1.611  35.268  -2.650  1.00  0.68           H  
ATOM   2168 1HG2 THR A 141       1.797  33.050  -0.660  1.00  0.68           H  
ATOM   2169 2HG2 THR A 141       3.368  32.454  -1.227  1.00  0.68           H  
ATOM   2170 3HG2 THR A 141       3.114  34.198  -1.013  1.00  0.68           H  
ATOM   2171  N   VAL A 142       5.467  32.903  -2.939  1.00  0.66           N  
ATOM   2172  CA  VAL A 142       6.562  31.966  -2.752  1.00  0.66           C  
ATOM   2173  C   VAL A 142       6.885  31.739  -1.293  1.00  0.66           C  
ATOM   2174  O   VAL A 142       7.009  32.692  -0.537  1.00  0.66           O  
ATOM   2175  CB  VAL A 142       7.839  32.482  -3.441  1.00  0.66           C  
ATOM   2176  CG1 VAL A 142       8.954  31.566  -3.172  1.00  0.66           C  
ATOM   2177  CG2 VAL A 142       7.620  32.599  -4.936  1.00  0.66           C  
ATOM   2178  H   VAL A 142       5.531  33.846  -2.552  1.00  0.66           H  
ATOM   2179  HA  VAL A 142       6.286  31.008  -3.197  1.00  0.66           H  
ATOM   2180  HB  VAL A 142       8.098  33.454  -3.037  1.00  0.66           H  
ATOM   2181 1HG1 VAL A 142       9.835  31.934  -3.655  1.00  0.66           H  
ATOM   2182 2HG1 VAL A 142       9.146  31.482  -2.110  1.00  0.66           H  
ATOM   2183 3HG1 VAL A 142       8.685  30.606  -3.575  1.00  0.66           H  
ATOM   2184 1HG2 VAL A 142       8.528  32.967  -5.417  1.00  0.66           H  
ATOM   2185 2HG2 VAL A 142       7.369  31.618  -5.339  1.00  0.66           H  
ATOM   2186 3HG2 VAL A 142       6.821  33.285  -5.115  1.00  0.66           H  
ATOM   2187  N   ALA A 143       7.049  30.484  -0.885  1.00  0.66           N  
ATOM   2188  CA  ALA A 143       7.438  30.204   0.499  1.00  0.66           C  
ATOM   2189  C   ALA A 143       8.446  29.079   0.544  1.00  0.66           C  
ATOM   2190  O   ALA A 143       8.397  28.178  -0.293  1.00  0.66           O  
ATOM   2191  CB  ALA A 143       6.240  29.820   1.314  1.00  0.66           C  
ATOM   2192  H   ALA A 143       6.872  29.721  -1.539  1.00  0.66           H  
ATOM   2193  HA  ALA A 143       7.900  31.101   0.919  1.00  0.66           H  
ATOM   2194 1HB  ALA A 143       6.569  29.653   2.321  1.00  0.66           H  
ATOM   2195 2HB  ALA A 143       5.513  30.601   1.292  1.00  0.66           H  
ATOM   2196 3HB  ALA A 143       5.796  28.918   0.902  1.00  0.66           H  
ATOM   2197  N   GLN A 144       9.363  29.091   1.514  1.00  0.66           N  
ATOM   2198  CA  GLN A 144      10.330  28.001   1.533  1.00  0.66           C  
ATOM   2199  C   GLN A 144      10.626  27.370   2.873  1.00  0.66           C  
ATOM   2200  O   GLN A 144      10.749  28.057   3.900  1.00  0.66           O  
ATOM   2201  CB  GLN A 144      11.667  28.491   1.006  1.00  0.66           C  
ATOM   2202  CG  GLN A 144      11.695  28.953  -0.370  1.00  0.66           C  
ATOM   2203  CD  GLN A 144      13.041  29.346  -0.727  1.00  0.66           C  
ATOM   2204  OE1 GLN A 144      13.588  30.330  -0.216  1.00  0.66           O  
ATOM   2205  NE2 GLN A 144      13.620  28.589  -1.619  1.00  0.66           N  
ATOM   2206  H   GLN A 144       9.412  29.842   2.206  1.00  0.66           H  
ATOM   2207  HA  GLN A 144       9.960  27.208   0.888  1.00  0.66           H  
ATOM   2208 1HB  GLN A 144      12.021  29.305   1.633  1.00  0.66           H  
ATOM   2209 2HB  GLN A 144      12.391  27.678   1.085  1.00  0.66           H  
ATOM   2210 1HG  GLN A 144      11.398  28.150  -1.023  1.00  0.66           H  
ATOM   2211 2HG  GLN A 144      11.040  29.811  -0.496  1.00  0.66           H  
ATOM   2212 1HE2 GLN A 144      14.541  28.812  -1.964  1.00  0.66           H  
ATOM   2213 2HE2 GLN A 144      13.137  27.812  -2.013  1.00  0.66           H  
ATOM   2214  N   VAL A 145      10.884  26.065   2.808  1.00  0.68           N  
ATOM   2215  CA  VAL A 145      11.326  25.264   3.939  1.00  0.68           C  
ATOM   2216  C   VAL A 145      12.563  24.475   3.562  1.00  0.68           C  
ATOM   2217  O   VAL A 145      12.830  24.246   2.386  1.00  0.68           O  
ATOM   2218  CB  VAL A 145      10.230  24.295   4.390  1.00  0.68           C  
ATOM   2219  CG1 VAL A 145       8.979  25.067   4.837  1.00  0.68           C  
ATOM   2220  CG2 VAL A 145       9.907  23.322   3.265  1.00  0.68           C  
ATOM   2221  H   VAL A 145      10.749  25.600   1.905  1.00  0.68           H  
ATOM   2222  HA  VAL A 145      11.580  25.918   4.765  1.00  0.68           H  
ATOM   2223  HB  VAL A 145      10.593  23.745   5.250  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 145       8.238  24.373   5.181  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 145       9.235  25.743   5.650  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 145       8.582  25.637   4.005  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 145       9.144  22.618   3.593  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 145       9.547  23.873   2.390  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 145      10.816  22.779   3.010  1.00  0.68           H  
ATOM   2230  N   LYS A 146      13.330  24.048   4.542  1.00  0.70           N  
ATOM   2231  CA  LYS A 146      14.533  23.292   4.231  1.00  0.70           C  
ATOM   2232  C   LYS A 146      14.227  21.805   4.011  1.00  0.70           C  
ATOM   2233  O   LYS A 146      13.354  21.252   4.682  1.00  0.70           O  
ATOM   2234  CB  LYS A 146      15.521  23.481   5.381  1.00  0.70           C  
ATOM   2235  CG  LYS A 146      15.946  24.930   5.585  1.00  0.70           C  
ATOM   2236  CD  LYS A 146      16.919  25.091   6.715  1.00  0.70           C  
ATOM   2237  CE  LYS A 146      17.255  26.565   6.929  1.00  0.70           C  
ATOM   2238  NZ  LYS A 146      18.214  26.770   8.057  1.00  0.70           N  
ATOM   2239  H   LYS A 146      13.095  24.266   5.513  1.00  0.70           H  
ATOM   2240  HA  LYS A 146      14.965  23.681   3.318  1.00  0.70           H  
ATOM   2241 1HB  LYS A 146      15.065  23.137   6.313  1.00  0.70           H  
ATOM   2242 2HB  LYS A 146      16.413  22.879   5.202  1.00  0.70           H  
ATOM   2243 1HG  LYS A 146      16.406  25.307   4.699  1.00  0.70           H  
ATOM   2244 2HG  LYS A 146      15.060  25.533   5.807  1.00  0.70           H  
ATOM   2245 1HD  LYS A 146      16.478  24.688   7.621  1.00  0.70           H  
ATOM   2246 2HD  LYS A 146      17.832  24.539   6.500  1.00  0.70           H  
ATOM   2247 1HE  LYS A 146      17.690  26.967   6.016  1.00  0.70           H  
ATOM   2248 2HE  LYS A 146      16.332  27.107   7.151  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 146      18.399  27.750   8.170  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 146      17.804  26.408   8.929  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 146      19.072  26.282   7.872  1.00  0.70           H  
ATOM   2252  N   LEU A 147      14.962  21.144   3.104  1.00  0.73           N  
ATOM   2253  CA  LEU A 147      14.826  19.693   2.941  1.00  0.73           C  
ATOM   2254  C   LEU A 147      15.972  18.947   3.584  1.00  0.73           C  
ATOM   2255  O   LEU A 147      15.777  18.165   4.517  1.00  0.73           O  
ATOM   2256  CB  LEU A 147      14.778  19.311   1.458  1.00  0.73           C  
ATOM   2257  CG  LEU A 147      13.565  19.774   0.717  1.00  0.73           C  
ATOM   2258  CD1 LEU A 147      13.707  19.427  -0.759  1.00  0.73           C  
ATOM   2259  CD2 LEU A 147      12.353  19.073   1.329  1.00  0.73           C  
ATOM   2260  H   LEU A 147      15.643  21.631   2.520  1.00  0.73           H  
ATOM   2261  HA  LEU A 147      13.901  19.373   3.418  1.00  0.73           H  
ATOM   2262 1HB  LEU A 147      15.648  19.731   0.956  1.00  0.73           H  
ATOM   2263 2HB  LEU A 147      14.831  18.227   1.375  1.00  0.73           H  
ATOM   2264  HG  LEU A 147      13.464  20.849   0.816  1.00  0.73           H  
ATOM   2265 1HD1 LEU A 147      12.840  19.740  -1.324  1.00  0.73           H  
ATOM   2266 2HD1 LEU A 147      14.588  19.928  -1.161  1.00  0.73           H  
ATOM   2267 3HD1 LEU A 147      13.816  18.355  -0.844  1.00  0.73           H  
ATOM   2268 1HD2 LEU A 147      11.452  19.355   0.842  1.00  0.73           H  
ATOM   2269 2HD2 LEU A 147      12.480  18.004   1.225  1.00  0.73           H  
ATOM   2270 3HD2 LEU A 147      12.282  19.334   2.387  1.00  0.73           H  
ATOM   2271  N   VAL A 148      17.172  19.171   3.066  1.00  0.74           N  
ATOM   2272  CA  VAL A 148      18.342  18.509   3.623  1.00  0.74           C  
ATOM   2273  C   VAL A 148      19.588  19.267   3.192  1.00  0.74           C  
ATOM   2274  O   VAL A 148      19.660  19.732   2.050  1.00  0.74           O  
ATOM   2275  CB  VAL A 148      18.399  17.032   3.186  1.00  0.74           C  
ATOM   2276  CG1 VAL A 148      18.616  16.940   1.667  1.00  0.74           C  
ATOM   2277  CG2 VAL A 148      19.471  16.318   3.985  1.00  0.74           C  
ATOM   2278  H   VAL A 148      17.267  19.858   2.316  1.00  0.74           H  
ATOM   2279  HA  VAL A 148      18.276  18.540   4.712  1.00  0.74           H  
ATOM   2280  HB  VAL A 148      17.439  16.561   3.399  1.00  0.74           H  
ATOM   2281 1HG1 VAL A 148      18.632  15.895   1.359  1.00  0.74           H  
ATOM   2282 2HG1 VAL A 148      17.805  17.458   1.152  1.00  0.74           H  
ATOM   2283 3HG1 VAL A 148      19.567  17.406   1.415  1.00  0.74           H  
ATOM   2284 1HG2 VAL A 148      19.499  15.282   3.719  1.00  0.74           H  
ATOM   2285 2HG2 VAL A 148      20.420  16.760   3.791  1.00  0.74           H  
ATOM   2286 3HG2 VAL A 148      19.241  16.407   5.045  1.00  0.74           H  
ATOM   2287  N   GLY A 149      20.593  19.329   4.055  1.00  0.75           N  
ATOM   2288  CA  GLY A 149      21.815  20.018   3.684  1.00  0.75           C  
ATOM   2289  C   GLY A 149      21.448  21.451   3.377  1.00  0.75           C  
ATOM   2290  O   GLY A 149      20.748  22.089   4.162  1.00  0.75           O  
ATOM   2291  H   GLY A 149      20.498  18.918   4.972  1.00  0.75           H  
ATOM   2292 1HA  GLY A 149      22.539  19.978   4.498  1.00  0.75           H  
ATOM   2293 2HA  GLY A 149      22.263  19.548   2.809  1.00  0.75           H  
ATOM   2294  N   ASP A 150      21.886  21.939   2.224  1.00  0.74           N  
ATOM   2295  CA  ASP A 150      21.585  23.303   1.816  1.00  0.74           C  
ATOM   2296  C   ASP A 150      20.509  23.372   0.730  1.00  0.74           C  
ATOM   2297  O   ASP A 150      20.369  24.403   0.068  1.00  0.74           O  
ATOM   2298  CB  ASP A 150      22.845  24.020   1.340  1.00  0.74           C  
ATOM   2299  CG  ASP A 150      23.886  24.231   2.469  1.00  0.74           C  
ATOM   2300  OD1 ASP A 150      23.516  24.579   3.556  1.00  0.74           O  
ATOM   2301  OD2 ASP A 150      25.054  24.044   2.212  1.00  0.74           O  
ATOM   2302  H   ASP A 150      22.443  21.348   1.620  1.00  0.74           H  
ATOM   2303  HA  ASP A 150      21.206  23.840   2.685  1.00  0.74           H  
ATOM   2304 1HB  ASP A 150      23.311  23.446   0.534  1.00  0.74           H  
ATOM   2305 2HB  ASP A 150      22.569  24.992   0.940  1.00  0.74           H  
ATOM   2306  N   VAL A 151      19.761  22.279   0.527  1.00  0.72           N  
ATOM   2307  CA  VAL A 151      18.714  22.306  -0.493  1.00  0.72           C  
ATOM   2308  C   VAL A 151      17.351  22.568   0.119  1.00  0.72           C  
ATOM   2309  O   VAL A 151      16.959  21.951   1.127  1.00  0.72           O  
ATOM   2310  CB  VAL A 151      18.674  21.039  -1.347  1.00  0.72           C  
ATOM   2311  CG1 VAL A 151      17.497  21.146  -2.372  1.00  0.72           C  
ATOM   2312  CG2 VAL A 151      19.979  20.920  -2.062  1.00  0.72           C  
ATOM   2313  H   VAL A 151      19.900  21.438   1.091  1.00  0.72           H  
ATOM   2314  HA  VAL A 151      18.937  23.124  -1.171  1.00  0.72           H  
ATOM   2315  HB  VAL A 151      18.505  20.162  -0.719  1.00  0.72           H  
ATOM   2316 1HG1 VAL A 151      17.464  20.283  -2.997  1.00  0.72           H  
ATOM   2317 2HG1 VAL A 151      16.550  21.236  -1.850  1.00  0.72           H  
ATOM   2318 3HG1 VAL A 151      17.644  22.019  -3.001  1.00  0.72           H  
ATOM   2319 1HG2 VAL A 151      19.965  20.060  -2.680  1.00  0.72           H  
ATOM   2320 2HG2 VAL A 151      20.119  21.807  -2.673  1.00  0.72           H  
ATOM   2321 3HG2 VAL A 151      20.790  20.845  -1.340  1.00  0.72           H  
ATOM   2322  N   LEU A 152      16.651  23.514  -0.496  1.00  0.69           N  
ATOM   2323  CA  LEU A 152      15.346  23.961  -0.040  1.00  0.69           C  
ATOM   2324  C   LEU A 152      14.181  23.456  -0.893  1.00  0.69           C  
ATOM   2325  O   LEU A 152      14.351  23.158  -2.080  1.00  0.69           O  
ATOM   2326  CB  LEU A 152      15.307  25.482  -0.084  1.00  0.69           C  
ATOM   2327  CG  LEU A 152      16.432  26.202   0.639  1.00  0.69           C  
ATOM   2328  CD1 LEU A 152      16.237  27.697   0.484  1.00  0.69           C  
ATOM   2329  CD2 LEU A 152      16.455  25.779   2.044  1.00  0.69           C  
ATOM   2330  H   LEU A 152      17.073  23.951  -1.322  1.00  0.69           H  
ATOM   2331  HA  LEU A 152      15.197  23.615   0.979  1.00  0.69           H  
ATOM   2332 1HB  LEU A 152      15.313  25.797  -1.121  1.00  0.69           H  
ATOM   2333 2HB  LEU A 152      14.367  25.811   0.366  1.00  0.69           H  
ATOM   2334  HG  LEU A 152      17.392  25.951   0.175  1.00  0.69           H  
ATOM   2335 1HD1 LEU A 152      17.050  28.227   0.986  1.00  0.69           H  
ATOM   2336 2HD1 LEU A 152      16.241  27.957  -0.577  1.00  0.69           H  
ATOM   2337 3HD1 LEU A 152      15.287  27.989   0.924  1.00  0.69           H  
ATOM   2338 1HD2 LEU A 152      17.260  26.295   2.570  1.00  0.69           H  
ATOM   2339 2HD2 LEU A 152      15.507  26.014   2.490  1.00  0.69           H  
ATOM   2340 3HD2 LEU A 152      16.622  24.708   2.092  1.00  0.69           H  
ATOM   2341  N   LEU A 153      12.997  23.389  -0.272  1.00  0.66           N  
ATOM   2342  CA  LEU A 153      11.737  23.117  -0.963  1.00  0.66           C  
ATOM   2343  C   LEU A 153      10.907  24.379  -1.048  1.00  0.66           C  
ATOM   2344  O   LEU A 153      10.539  24.992  -0.037  1.00  0.66           O  
ATOM   2345  CB  LEU A 153      10.906  22.029  -0.278  1.00  0.66           C  
ATOM   2346  CG  LEU A 153       9.494  21.731  -0.852  1.00  0.66           C  
ATOM   2347  CD1 LEU A 153       9.598  21.208  -2.265  1.00  0.66           C  
ATOM   2348  CD2 LEU A 153       8.817  20.696   0.025  1.00  0.66           C  
ATOM   2349  H   LEU A 153      12.963  23.602   0.719  1.00  0.66           H  
ATOM   2350  HA  LEU A 153      11.962  22.780  -1.970  1.00  0.66           H  
ATOM   2351 1HB  LEU A 153      11.428  21.146  -0.392  1.00  0.66           H  
ATOM   2352 2HB  LEU A 153      10.821  22.251   0.771  1.00  0.66           H  
ATOM   2353  HG  LEU A 153       8.901  22.650  -0.868  1.00  0.66           H  
ATOM   2354 1HD1 LEU A 153       8.600  21.006  -2.641  1.00  0.66           H  
ATOM   2355 2HD1 LEU A 153      10.067  21.947  -2.885  1.00  0.66           H  
ATOM   2356 3HD1 LEU A 153      10.187  20.294  -2.280  1.00  0.66           H  
ATOM   2357 1HD2 LEU A 153       7.829  20.481  -0.367  1.00  0.66           H  
ATOM   2358 2HD2 LEU A 153       9.398  19.783   0.029  1.00  0.66           H  
ATOM   2359 3HD2 LEU A 153       8.735  21.077   1.041  1.00  0.66           H  
ATOM   2360  N   GLU A 154      10.652  24.783  -2.271  1.00  0.64           N  
ATOM   2361  CA  GLU A 154       9.892  25.977  -2.544  1.00  0.64           C  
ATOM   2362  C   GLU A 154       8.462  25.608  -2.849  1.00  0.64           C  
ATOM   2363  O   GLU A 154       8.188  24.688  -3.620  1.00  0.64           O  
ATOM   2364  CB  GLU A 154      10.519  26.777  -3.699  1.00  0.64           C  
ATOM   2365  CG  GLU A 154       9.747  28.037  -4.117  1.00  0.64           C  
ATOM   2366  CD  GLU A 154      10.299  28.780  -5.385  1.00  0.64           C  
ATOM   2367  OE1 GLU A 154      11.287  28.361  -5.944  1.00  0.64           O  
ATOM   2368  OE2 GLU A 154       9.703  29.757  -5.773  1.00  0.64           O  
ATOM   2369  H   GLU A 154      10.991  24.217  -3.047  1.00  0.64           H  
ATOM   2370  HA  GLU A 154       9.880  26.600  -1.654  1.00  0.64           H  
ATOM   2371 1HB  GLU A 154      11.518  27.099  -3.400  1.00  0.64           H  
ATOM   2372 2HB  GLU A 154      10.645  26.154  -4.542  1.00  0.64           H  
ATOM   2373 1HG  GLU A 154       8.708  27.773  -4.306  1.00  0.64           H  
ATOM   2374 2HG  GLU A 154       9.773  28.702  -3.263  1.00  0.64           H  
ATOM   2375  N   PHE A 155       7.556  26.311  -2.218  1.00  0.64           N  
ATOM   2376  CA  PHE A 155       6.151  26.139  -2.466  1.00  0.64           C  
ATOM   2377  C   PHE A 155       5.739  27.373  -3.225  1.00  0.64           C  
ATOM   2378  O   PHE A 155       5.929  28.494  -2.741  1.00  0.64           O  
ATOM   2379  CB  PHE A 155       5.366  26.064  -1.177  1.00  0.64           C  
ATOM   2380  CG  PHE A 155       5.705  24.941  -0.291  1.00  0.64           C  
ATOM   2381  CD1 PHE A 155       6.196  25.199   0.985  1.00  0.64           C  
ATOM   2382  CD2 PHE A 155       5.557  23.635  -0.695  1.00  0.64           C  
ATOM   2383  CE1 PHE A 155       6.512  24.171   1.832  1.00  0.64           C  
ATOM   2384  CE2 PHE A 155       5.881  22.617   0.159  1.00  0.64           C  
ATOM   2385  CZ  PHE A 155       6.353  22.881   1.422  1.00  0.64           C  
ATOM   2386  H   PHE A 155       7.857  27.020  -1.558  1.00  0.64           H  
ATOM   2387  HA  PHE A 155       5.972  25.256  -3.084  1.00  0.64           H  
ATOM   2388 1HB  PHE A 155       5.502  26.989  -0.617  1.00  0.64           H  
ATOM   2389 2HB  PHE A 155       4.318  25.988  -1.418  1.00  0.64           H  
ATOM   2390  HD1 PHE A 155       6.322  26.234   1.308  1.00  0.64           H  
ATOM   2391  HD2 PHE A 155       5.182  23.418  -1.698  1.00  0.64           H  
ATOM   2392  HE1 PHE A 155       6.889  24.378   2.826  1.00  0.64           H  
ATOM   2393  HE2 PHE A 155       5.772  21.603  -0.159  1.00  0.64           H  
ATOM   2394  HZ  PHE A 155       6.606  22.062   2.091  1.00  0.64           H  
ATOM   2395  N   ILE A 156       5.226  27.195  -4.425  1.00  0.65           N  
ATOM   2396  CA  ILE A 156       4.870  28.353  -5.219  1.00  0.65           C  
ATOM   2397  C   ILE A 156       3.453  28.271  -5.739  1.00  0.65           C  
ATOM   2398  O   ILE A 156       3.009  27.223  -6.196  1.00  0.65           O  
ATOM   2399  CB  ILE A 156       5.866  28.533  -6.402  1.00  0.65           C  
ATOM   2400  CG1 ILE A 156       5.522  29.809  -7.178  1.00  0.65           C  
ATOM   2401  CG2 ILE A 156       5.881  27.321  -7.325  1.00  0.65           C  
ATOM   2402  CD1 ILE A 156       6.594  30.236  -8.120  1.00  0.65           C  
ATOM   2403  H   ILE A 156       5.107  26.251  -4.796  1.00  0.65           H  
ATOM   2404  HA  ILE A 156       4.943  29.235  -4.594  1.00  0.65           H  
ATOM   2405  HB  ILE A 156       6.871  28.674  -5.991  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 156       4.610  29.646  -7.752  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 156       5.341  30.616  -6.465  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 156       6.603  27.481  -8.124  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 156       6.164  26.444  -6.757  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 156       4.896  27.183  -7.752  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 156       6.286  31.138  -8.634  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 156       7.516  30.427  -7.559  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 156       6.767  29.450  -8.849  1.00  0.65           H  
ATOM   2414  N   SER A 157       2.752  29.393  -5.676  1.00  0.68           N  
ATOM   2415  CA  SER A 157       1.417  29.499  -6.242  1.00  0.68           C  
ATOM   2416  C   SER A 157       1.463  30.602  -7.266  1.00  0.68           C  
ATOM   2417  O   SER A 157       2.098  31.631  -7.040  1.00  0.68           O  
ATOM   2418  CB  SER A 157       0.390  29.816  -5.187  1.00  0.68           C  
ATOM   2419  OG  SER A 157       0.303  28.784  -4.286  1.00  0.68           O  
ATOM   2420  H   SER A 157       3.181  30.203  -5.224  1.00  0.68           H  
ATOM   2421  HA  SER A 157       1.150  28.562  -6.735  1.00  0.68           H  
ATOM   2422 1HB  SER A 157       0.665  30.733  -4.672  1.00  0.68           H  
ATOM   2423 2HB  SER A 157      -0.580  29.974  -5.656  1.00  0.68           H  
ATOM   2424  HG  SER A 157       0.041  27.983  -4.821  1.00  0.68           H  
ATOM   2425  N   ARG A 158       0.780  30.437  -8.384  1.00  0.72           N  
ATOM   2426  CA  ARG A 158       0.861  31.496  -9.373  1.00  0.72           C  
ATOM   2427  C   ARG A 158      -0.364  31.688 -10.246  1.00  0.72           C  
ATOM   2428  O   ARG A 158      -1.047  30.738 -10.629  1.00  0.72           O  
ATOM   2429  CB  ARG A 158       2.118  31.243 -10.209  1.00  0.72           C  
ATOM   2430  CG  ARG A 158       2.197  29.923 -10.902  1.00  0.72           C  
ATOM   2431  CD  ARG A 158       3.515  29.747 -11.604  1.00  0.72           C  
ATOM   2432  NE  ARG A 158       3.686  28.388 -12.124  1.00  0.72           N  
ATOM   2433  CZ  ARG A 158       3.201  27.928 -13.292  1.00  0.72           C  
ATOM   2434  NH1 ARG A 158       2.498  28.707 -14.068  1.00  0.72           N  
ATOM   2435  NH2 ARG A 158       3.430  26.676 -13.657  1.00  0.72           N  
ATOM   2436  H   ARG A 158       0.244  29.596  -8.552  1.00  0.72           H  
ATOM   2437  HA  ARG A 158       1.012  32.432  -8.839  1.00  0.72           H  
ATOM   2438 1HB  ARG A 158       2.204  32.008 -10.980  1.00  0.72           H  
ATOM   2439 2HB  ARG A 158       3.000  31.310  -9.574  1.00  0.72           H  
ATOM   2440 1HG  ARG A 158       2.098  29.155 -10.167  1.00  0.72           H  
ATOM   2441 2HG  ARG A 158       1.396  29.843 -11.639  1.00  0.72           H  
ATOM   2442 1HD  ARG A 158       3.607  30.443 -12.430  1.00  0.72           H  
ATOM   2443 2HD  ARG A 158       4.318  29.937 -10.890  1.00  0.72           H  
ATOM   2444  HE  ARG A 158       4.217  27.746 -11.560  1.00  0.72           H  
ATOM   2445 1HH1 ARG A 158       2.308  29.684 -13.792  1.00  0.72           H  
ATOM   2446 2HH1 ARG A 158       2.131  28.355 -14.936  1.00  0.72           H  
ATOM   2447 1HH2 ARG A 158       3.970  26.067 -13.062  1.00  0.72           H  
ATOM   2448 2HH2 ARG A 158       3.063  26.335 -14.532  1.00  0.72           H  
ATOM   2449  N   LYS A 159      -0.574  32.954 -10.615  1.00  0.77           N  
ATOM   2450  CA  LYS A 159      -1.630  33.401 -11.515  1.00  0.77           C  
ATOM   2451  C   LYS A 159      -1.089  33.717 -12.911  1.00  0.77           C  
ATOM   2452  O   LYS A 159      -1.776  34.326 -13.730  1.00  0.77           O  
ATOM   2453  CB  LYS A 159      -2.293  34.646 -10.951  1.00  0.77           C  
ATOM   2454  CG  LYS A 159      -2.981  34.468  -9.616  1.00  0.77           C  
ATOM   2455  CD  LYS A 159      -3.606  35.782  -9.173  1.00  0.77           C  
ATOM   2456  CE  LYS A 159      -4.259  35.681  -7.814  1.00  0.77           C  
ATOM   2457  NZ  LYS A 159      -4.785  36.997  -7.378  1.00  0.77           N  
ATOM   2458  H   LYS A 159       0.011  33.671 -10.182  1.00  0.77           H  
ATOM   2459  HA  LYS A 159      -2.369  32.605 -11.609  1.00  0.77           H  
ATOM   2460 1HB  LYS A 159      -1.540  35.424 -10.830  1.00  0.77           H  
ATOM   2461 2HB  LYS A 159      -3.031  35.015 -11.660  1.00  0.77           H  
ATOM   2462 1HG  LYS A 159      -3.749  33.699  -9.690  1.00  0.77           H  
ATOM   2463 2HG  LYS A 159      -2.242  34.160  -8.871  1.00  0.77           H  
ATOM   2464 1HD  LYS A 159      -2.840  36.553  -9.130  1.00  0.77           H  
ATOM   2465 2HD  LYS A 159      -4.355  36.088  -9.900  1.00  0.77           H  
ATOM   2466 1HE  LYS A 159      -5.079  34.965  -7.855  1.00  0.77           H  
ATOM   2467 2HE  LYS A 159      -3.522  35.336  -7.089  1.00  0.77           H  
ATOM   2468 1HZ  LYS A 159      -5.209  36.912  -6.467  1.00  0.77           H  
ATOM   2469 2HZ  LYS A 159      -4.009  37.662  -7.336  1.00  0.77           H  
ATOM   2470 3HZ  LYS A 159      -5.472  37.325  -8.040  1.00  0.77           H  
ATOM   2471  N   ASP A 160       0.157  33.324 -13.152  1.00  0.82           N  
ATOM   2472  CA  ASP A 160       0.870  33.560 -14.404  1.00  0.82           C  
ATOM   2473  C   ASP A 160       1.841  32.415 -14.648  1.00  0.82           C  
ATOM   2474  O   ASP A 160       1.932  31.487 -13.844  1.00  0.82           O  
ATOM   2475  CB  ASP A 160       1.618  34.920 -14.362  1.00  0.82           C  
ATOM   2476  CG  ASP A 160       1.938  35.602 -15.780  1.00  0.82           C  
ATOM   2477  OD1 ASP A 160       2.083  34.872 -16.768  1.00  0.82           O  
ATOM   2478  OD2 ASP A 160       2.029  36.825 -15.835  1.00  0.82           O  
ATOM   2479  H   ASP A 160       0.632  32.824 -12.418  1.00  0.82           H  
ATOM   2480  HA  ASP A 160       0.149  33.581 -15.223  1.00  0.82           H  
ATOM   2481 1HB  ASP A 160       1.023  35.619 -13.780  1.00  0.82           H  
ATOM   2482 2HB  ASP A 160       2.565  34.788 -13.825  1.00  0.82           H  
ATOM   2483  N   SER A 161       2.534  32.493 -15.772  1.00  0.84           N  
ATOM   2484  CA  SER A 161       3.503  31.524 -16.246  1.00  0.84           C  
ATOM   2485  C   SER A 161       4.919  31.633 -15.654  1.00  0.84           C  
ATOM   2486  O   SER A 161       5.702  30.688 -15.755  1.00  0.84           O  
ATOM   2487  CB  SER A 161       3.525  31.648 -17.752  1.00  0.84           C  
ATOM   2488  OG  SER A 161       3.916  32.941 -18.142  1.00  0.84           O  
ATOM   2489  H   SER A 161       2.364  33.305 -16.360  1.00  0.84           H  
ATOM   2490  HA  SER A 161       3.122  30.537 -16.001  1.00  0.84           H  
ATOM   2491 1HB  SER A 161       4.212  30.917 -18.167  1.00  0.84           H  
ATOM   2492 2HB  SER A 161       2.534  31.431 -18.148  1.00  0.84           H  
ATOM   2493  HG  SER A 161       3.294  33.583 -17.674  1.00  0.84           H  
ATOM   2494  N   PHE A 162       5.239  32.755 -15.024  1.00  0.84           N  
ATOM   2495  CA  PHE A 162       6.573  32.982 -14.461  1.00  0.84           C  
ATOM   2496  C   PHE A 162       6.559  33.985 -13.313  1.00  0.84           C  
ATOM   2497  O   PHE A 162       5.539  34.615 -13.033  1.00  0.84           O  
ATOM   2498  CB  PHE A 162       7.589  33.389 -15.541  1.00  0.84           C  
ATOM   2499  CG  PHE A 162       7.269  34.645 -16.288  1.00  0.84           C  
ATOM   2500  CD1 PHE A 162       7.715  35.841 -15.838  1.00  0.84           C  
ATOM   2501  CD2 PHE A 162       6.566  34.613 -17.476  1.00  0.84           C  
ATOM   2502  CE1 PHE A 162       7.471  37.008 -16.519  1.00  0.84           C  
ATOM   2503  CE2 PHE A 162       6.310  35.775 -18.181  1.00  0.84           C  
ATOM   2504  CZ  PHE A 162       6.767  36.982 -17.696  1.00  0.84           C  
ATOM   2505  H   PHE A 162       4.541  33.484 -14.965  1.00  0.84           H  
ATOM   2506  HA  PHE A 162       6.924  32.038 -14.046  1.00  0.84           H  
ATOM   2507 1HB  PHE A 162       8.568  33.519 -15.086  1.00  0.84           H  
ATOM   2508 2HB  PHE A 162       7.688  32.582 -16.272  1.00  0.84           H  
ATOM   2509  HD1 PHE A 162       8.268  35.855 -14.923  1.00  0.84           H  
ATOM   2510  HD2 PHE A 162       6.224  33.656 -17.860  1.00  0.84           H  
ATOM   2511  HE1 PHE A 162       7.837  37.947 -16.123  1.00  0.84           H  
ATOM   2512  HE2 PHE A 162       5.755  35.733 -19.118  1.00  0.84           H  
ATOM   2513  HZ  PHE A 162       6.573  37.904 -18.241  1.00  0.84           H  
ATOM   2514  N   LEU A 163       7.685  34.104 -12.616  1.00  0.82           N  
ATOM   2515  CA  LEU A 163       7.748  35.007 -11.480  1.00  0.82           C  
ATOM   2516  C   LEU A 163       7.797  36.486 -11.924  1.00  0.82           C  
ATOM   2517  O   LEU A 163       8.556  36.839 -12.829  1.00  0.82           O  
ATOM   2518  CB  LEU A 163       8.984  34.675 -10.643  1.00  0.82           C  
ATOM   2519  CG  LEU A 163       8.806  33.530  -9.663  1.00  0.82           C  
ATOM   2520  CD1 LEU A 163       8.625  32.244 -10.459  1.00  0.82           C  
ATOM   2521  CD2 LEU A 163      10.007  33.450  -8.741  1.00  0.82           C  
ATOM   2522  H   LEU A 163       8.499  33.563 -12.873  1.00  0.82           H  
ATOM   2523  HA  LEU A 163       6.893  34.790 -10.866  1.00  0.82           H  
ATOM   2524 1HB  LEU A 163       9.770  34.378 -11.310  1.00  0.82           H  
ATOM   2525 2HB  LEU A 163       9.302  35.569 -10.088  1.00  0.82           H  
ATOM   2526  HG  LEU A 163       7.919  33.694  -9.069  1.00  0.82           H  
ATOM   2527 1HD1 LEU A 163       8.497  31.414  -9.779  1.00  0.82           H  
ATOM   2528 2HD1 LEU A 163       7.749  32.327 -11.098  1.00  0.82           H  
ATOM   2529 3HD1 LEU A 163       9.509  32.068 -11.074  1.00  0.82           H  
ATOM   2530 1HD2 LEU A 163       9.873  32.624  -8.036  1.00  0.82           H  
ATOM   2531 2HD2 LEU A 163      10.912  33.286  -9.323  1.00  0.82           H  
ATOM   2532 3HD2 LEU A 163      10.100  34.381  -8.189  1.00  0.82           H  
ATOM   2533  N   PRO A 164       7.028  37.373 -11.294  1.00  0.78           N  
ATOM   2534  CA  PRO A 164       7.017  38.790 -11.526  1.00  0.78           C  
ATOM   2535  C   PRO A 164       8.385  39.387 -11.412  1.00  0.78           C  
ATOM   2536  O   PRO A 164       9.171  39.021 -10.544  1.00  0.78           O  
ATOM   2537  CB  PRO A 164       6.105  39.287 -10.431  1.00  0.78           C  
ATOM   2538  CG  PRO A 164       5.181  38.143 -10.188  1.00  0.78           C  
ATOM   2539  CD  PRO A 164       6.014  36.933 -10.371  1.00  0.78           C  
ATOM   2540  HA  PRO A 164       6.588  38.987 -12.522  1.00  0.78           H  
ATOM   2541 1HB  PRO A 164       6.693  39.578  -9.552  1.00  0.78           H  
ATOM   2542 2HB  PRO A 164       5.592  40.173 -10.760  1.00  0.78           H  
ATOM   2543 1HG  PRO A 164       4.713  38.208  -9.197  1.00  0.78           H  
ATOM   2544 2HG  PRO A 164       4.368  38.179 -10.916  1.00  0.78           H  
ATOM   2545 1HD  PRO A 164       6.438  36.558  -9.444  1.00  0.78           H  
ATOM   2546 2HD  PRO A 164       5.369  36.234 -10.885  1.00  0.78           H  
ATOM   2547  N   GLY A 165       8.652  40.318 -12.303  1.00  0.75           N  
ATOM   2548  CA  GLY A 165       9.914  41.009 -12.379  1.00  0.75           C  
ATOM   2549  C   GLY A 165      10.827  40.379 -13.430  1.00  0.75           C  
ATOM   2550  O   GLY A 165      11.781  41.014 -13.873  1.00  0.75           O  
ATOM   2551  H   GLY A 165       7.943  40.562 -12.978  1.00  0.75           H  
ATOM   2552 1HA  GLY A 165       9.734  42.051 -12.644  1.00  0.75           H  
ATOM   2553 2HA  GLY A 165      10.382  41.018 -11.402  1.00  0.75           H  
ATOM   2554  N   PHE A 166      10.526  39.154 -13.876  1.00  0.74           N  
ATOM   2555  CA  PHE A 166      11.343  38.578 -14.938  1.00  0.74           C  
ATOM   2556  C   PHE A 166      10.897  39.153 -16.274  1.00  0.74           C  
ATOM   2557  O   PHE A 166       9.706  39.378 -16.504  1.00  0.74           O  
ATOM   2558  CB  PHE A 166      11.260  37.050 -14.976  1.00  0.74           C  
ATOM   2559  CG  PHE A 166      12.109  36.296 -14.007  1.00  0.74           C  
ATOM   2560  CD1 PHE A 166      11.681  35.884 -12.780  1.00  0.74           C  
ATOM   2561  CD2 PHE A 166      13.360  35.958 -14.396  1.00  0.74           C  
ATOM   2562  CE1 PHE A 166      12.511  35.152 -11.949  1.00  0.74           C  
ATOM   2563  CE2 PHE A 166      14.193  35.258 -13.602  1.00  0.74           C  
ATOM   2564  CZ  PHE A 166      13.775  34.843 -12.363  1.00  0.74           C  
ATOM   2565  H   PHE A 166       9.751  38.611 -13.483  1.00  0.74           H  
ATOM   2566  HA  PHE A 166      12.385  38.862 -14.779  1.00  0.74           H  
ATOM   2567 1HB  PHE A 166      10.246  36.759 -14.812  1.00  0.74           H  
ATOM   2568 2HB  PHE A 166      11.531  36.732 -15.956  1.00  0.74           H  
ATOM   2569  HD1 PHE A 166      10.697  36.139 -12.461  1.00  0.74           H  
ATOM   2570  HD2 PHE A 166      13.677  36.260 -15.371  1.00  0.74           H  
ATOM   2571  HE1 PHE A 166      12.160  34.833 -10.966  1.00  0.74           H  
ATOM   2572  HE2 PHE A 166      15.186  35.018 -13.965  1.00  0.74           H  
ATOM   2573  HZ  PHE A 166      14.442  34.272 -11.719  1.00  0.74           H  
ATOM   2574  N   ALA A 167      11.851  39.450 -17.139  1.00  0.78           N  
ATOM   2575  CA  ALA A 167      11.552  39.963 -18.458  1.00  0.78           C  
ATOM   2576  C   ALA A 167      11.500  38.824 -19.475  1.00  0.78           C  
ATOM   2577  O   ALA A 167      12.336  37.932 -19.422  1.00  0.78           O  
ATOM   2578  CB  ALA A 167      12.614  40.963 -18.861  1.00  0.78           C  
ATOM   2579  H   ALA A 167      12.817  39.272 -16.892  1.00  0.78           H  
ATOM   2580  HA  ALA A 167      10.604  40.479 -18.412  1.00  0.78           H  
ATOM   2581 1HB  ALA A 167      12.388  41.364 -19.851  1.00  0.78           H  
ATOM   2582 2HB  ALA A 167      12.647  41.775 -18.137  1.00  0.78           H  
ATOM   2583 3HB  ALA A 167      13.571  40.460 -18.880  1.00  0.78           H  
ATOM   2584  N   PRO A 168      10.522  38.760 -20.377  1.00  0.86           N  
ATOM   2585  CA  PRO A 168      10.498  37.812 -21.471  1.00  0.86           C  
ATOM   2586  C   PRO A 168      11.686  37.987 -22.412  1.00  0.86           C  
ATOM   2587  O   PRO A 168      12.108  39.112 -22.691  1.00  0.86           O  
ATOM   2588  CB  PRO A 168       9.181  38.148 -22.175  1.00  0.86           C  
ATOM   2589  CG  PRO A 168       8.324  38.802 -21.109  1.00  0.86           C  
ATOM   2590  CD  PRO A 168       9.294  39.561 -20.229  1.00  0.86           C  
ATOM   2591  HA  PRO A 168      10.480  36.791 -21.071  1.00  0.86           H  
ATOM   2592 1HB  PRO A 168       9.376  38.799 -23.039  1.00  0.86           H  
ATOM   2593 2HB  PRO A 168       8.736  37.221 -22.572  1.00  0.86           H  
ATOM   2594 1HG  PRO A 168       7.569  39.455 -21.574  1.00  0.86           H  
ATOM   2595 2HG  PRO A 168       7.774  38.029 -20.550  1.00  0.86           H  
ATOM   2596 1HD  PRO A 168       9.446  40.594 -20.580  1.00  0.86           H  
ATOM   2597 2HD  PRO A 168       8.900  39.506 -19.198  1.00  0.86           H  
ATOM   2598  N   VAL A 169      12.152  36.882 -22.963  1.00  1.01           N  
ATOM   2599  CA  VAL A 169      13.189  36.866 -23.988  1.00  1.01           C  
ATOM   2600  C   VAL A 169      12.510  36.996 -25.371  1.00  1.01           C  
ATOM   2601  O   VAL A 169      11.537  36.289 -25.625  1.00  1.01           O  
ATOM   2602  CB  VAL A 169      14.010  35.566 -23.891  1.00  1.01           C  
ATOM   2603  CG1 VAL A 169      15.028  35.440 -24.991  1.00  1.01           C  
ATOM   2604  CG2 VAL A 169      14.734  35.563 -22.620  1.00  1.01           C  
ATOM   2605  H   VAL A 169      11.788  35.989 -22.638  1.00  1.01           H  
ATOM   2606  HA  VAL A 169      13.872  37.675 -23.775  1.00  1.01           H  
ATOM   2607  HB  VAL A 169      13.332  34.714 -23.945  1.00  1.01           H  
ATOM   2608 1HG1 VAL A 169      15.576  34.507 -24.858  1.00  1.01           H  
ATOM   2609 2HG1 VAL A 169      14.550  35.426 -25.925  1.00  1.01           H  
ATOM   2610 3HG1 VAL A 169      15.720  36.280 -24.938  1.00  1.01           H  
ATOM   2611 1HG2 VAL A 169      15.279  34.662 -22.551  1.00  1.01           H  
ATOM   2612 2HG2 VAL A 169      15.416  36.405 -22.610  1.00  1.01           H  
ATOM   2613 3HG2 VAL A 169      14.040  35.637 -21.802  1.00  1.01           H  
ATOM   2614  N   PRO A 170      12.961  37.907 -26.267  1.00  1.22           N  
ATOM   2615  CA  PRO A 170      12.467  38.153 -27.632  1.00  1.22           C  
ATOM   2616  C   PRO A 170      12.478  36.937 -28.568  1.00  1.22           C  
ATOM   2617  O   PRO A 170      11.849  36.950 -29.621  1.00  1.22           O  
ATOM   2618  CB  PRO A 170      13.457  39.199 -28.160  1.00  1.22           C  
ATOM   2619  CG  PRO A 170      13.967  39.906 -26.944  1.00  1.22           C  
ATOM   2620  CD  PRO A 170      14.019  38.864 -25.859  1.00  1.22           C  
ATOM   2621  HA  PRO A 170      11.452  38.573 -27.569  1.00  1.22           H  
ATOM   2622 1HB  PRO A 170      14.260  38.709 -28.724  1.00  1.22           H  
ATOM   2623 2HB  PRO A 170      12.947  39.874 -28.867  1.00  1.22           H  
ATOM   2624 1HG  PRO A 170      14.965  40.336 -27.149  1.00  1.22           H  
ATOM   2625 2HG  PRO A 170      13.307  40.747 -26.689  1.00  1.22           H  
ATOM   2626 1HD  PRO A 170      15.001  38.385 -25.815  1.00  1.22           H  
ATOM   2627 2HD  PRO A 170      13.755  39.392 -24.933  1.00  1.22           H  
ATOM   2628  N   ALA A 171      13.269  35.929 -28.204  1.00  1.46           N  
ATOM   2629  CA  ALA A 171      13.512  34.671 -28.930  1.00  1.46           C  
ATOM   2630  C   ALA A 171      14.352  34.887 -30.187  1.00  1.46           C  
ATOM   2631  O   ALA A 171      14.546  33.977 -30.988  1.00  1.46           O  
ATOM   2632  CB  ALA A 171      12.210  33.976 -29.295  1.00  1.46           C  
ATOM   2633  H   ALA A 171      13.728  36.021 -27.318  1.00  1.46           H  
ATOM   2634  HA  ALA A 171      14.069  34.013 -28.261  1.00  1.46           H  
ATOM   2635 1HB  ALA A 171      12.441  33.030 -29.783  1.00  1.46           H  
ATOM   2636 2HB  ALA A 171      11.635  33.788 -28.390  1.00  1.46           H  
ATOM   2637 3HB  ALA A 171      11.624  34.586 -29.971  1.00  1.46           H  
ATOM   2638  N   GLU A 172      14.918  36.079 -30.310  1.00  1.68           N  
ATOM   2639  CA  GLU A 172      15.904  36.366 -31.341  1.00  1.68           C  
ATOM   2640  C   GLU A 172      17.244  36.046 -30.696  1.00  1.68           C  
ATOM   2641  O   GLU A 172      18.152  35.486 -31.306  1.00  1.68           O  
ATOM   2642  CB  GLU A 172      15.834  37.836 -31.769  1.00  1.68           C  
ATOM   2643  CG  GLU A 172      14.516  38.237 -32.427  1.00  1.68           C  
ATOM   2644  CD  GLU A 172      14.468  39.698 -32.817  1.00  1.68           C  
ATOM   2645  OE1 GLU A 172      15.379  40.414 -32.473  1.00  1.68           O  
ATOM   2646  OE2 GLU A 172      13.526  40.094 -33.465  1.00  1.68           O  
ATOM   2647  H   GLU A 172      14.655  36.797 -29.659  1.00  1.68           H  
ATOM   2648  HA  GLU A 172      15.750  35.713 -32.201  1.00  1.68           H  
ATOM   2649 1HB  GLU A 172      15.978  38.474 -30.895  1.00  1.68           H  
ATOM   2650 2HB  GLU A 172      16.641  38.050 -32.468  1.00  1.68           H  
ATOM   2651 1HG  GLU A 172      14.364  37.627 -33.317  1.00  1.68           H  
ATOM   2652 2HG  GLU A 172      13.701  38.024 -31.730  1.00  1.68           H  
ATOM   2653  N   GLU A 173      17.305  36.379 -29.403  1.00  1.80           N  
ATOM   2654  CA  GLU A 173      18.442  36.161 -28.515  1.00  1.80           C  
ATOM   2655  C   GLU A 173      18.666  34.665 -28.314  1.00  1.80           C  
ATOM   2656  O   GLU A 173      19.786  34.189 -28.132  1.00  1.80           O  
ATOM   2657  CB  GLU A 173      18.156  36.823 -27.161  1.00  1.80           C  
ATOM   2658  CG  GLU A 173      18.106  38.349 -27.194  1.00  1.80           C  
ATOM   2659  CD  GLU A 173      17.769  38.969 -25.852  1.00  1.80           C  
ATOM   2660  OE1 GLU A 173      17.435  38.243 -24.945  1.00  1.80           O  
ATOM   2661  OE2 GLU A 173      17.833  40.169 -25.742  1.00  1.80           O  
ATOM   2662  H   GLU A 173      16.500  36.840 -29.019  1.00  1.80           H  
ATOM   2663  HA  GLU A 173      19.336  36.596 -28.964  1.00  1.80           H  
ATOM   2664 1HB  GLU A 173      17.198  36.473 -26.794  1.00  1.80           H  
ATOM   2665 2HB  GLU A 173      18.914  36.521 -26.439  1.00  1.80           H  
ATOM   2666 1HG  GLU A 173      19.071  38.728 -27.528  1.00  1.80           H  
ATOM   2667 2HG  GLU A 173      17.353  38.652 -27.924  1.00  1.80           H  
ATOM   2668  N   SER A 174      17.550  33.950 -28.309  1.00  1.78           N  
ATOM   2669  CA  SER A 174      17.475  32.518 -28.098  1.00  1.78           C  
ATOM   2670  C   SER A 174      16.425  31.873 -28.985  1.00  1.78           C  
ATOM   2671  O   SER A 174      15.277  31.747 -28.565  1.00  1.78           O  
ATOM   2672  CB  SER A 174      17.129  32.214 -26.657  1.00  1.78           C  
ATOM   2673  OG  SER A 174      17.128  30.815 -26.420  1.00  1.78           O  
ATOM   2674  H   SER A 174      16.695  34.449 -28.481  1.00  1.78           H  
ATOM   2675  HA  SER A 174      18.449  32.082 -28.315  1.00  1.78           H  
ATOM   2676 1HB  SER A 174      17.866  32.694 -26.014  1.00  1.78           H  
ATOM   2677 2HB  SER A 174      16.153  32.632 -26.412  1.00  1.78           H  
ATOM   2678  HG  SER A 174      17.836  30.456 -26.973  1.00  1.78           H  
ATOM   2679  N   PRO A 175      16.743  31.531 -30.230  1.00  1.63           N  
ATOM   2680  CA  PRO A 175      15.830  30.882 -31.131  1.00  1.63           C  
ATOM   2681  C   PRO A 175      15.405  29.598 -30.428  1.00  1.63           C  
ATOM   2682  O   PRO A 175      16.166  29.093 -29.601  1.00  1.63           O  
ATOM   2683  CB  PRO A 175      16.696  30.620 -32.365  1.00  1.63           C  
ATOM   2684  CG  PRO A 175      17.789  31.685 -32.282  1.00  1.63           C  
ATOM   2685  CD  PRO A 175      18.060  31.847 -30.802  1.00  1.63           C  
ATOM   2686  HA  PRO A 175      15.011  31.568 -31.347  1.00  1.63           H  
ATOM   2687 1HB  PRO A 175      17.086  29.589 -32.338  1.00  1.63           H  
ATOM   2688 2HB  PRO A 175      16.084  30.707 -33.274  1.00  1.63           H  
ATOM   2689 1HG  PRO A 175      18.678  31.375 -32.847  1.00  1.63           H  
ATOM   2690 2HG  PRO A 175      17.434  32.629 -32.735  1.00  1.63           H  
ATOM   2691 1HD  PRO A 175      18.819  31.132 -30.462  1.00  1.63           H  
ATOM   2692 2HD  PRO A 175      18.349  32.887 -30.616  1.00  1.63           H  
ATOM   2693  N   PRO A 176      14.215  29.056 -30.691  1.00  1.42           N  
ATOM   2694  CA  PRO A 176      13.750  27.822 -30.105  1.00  1.42           C  
ATOM   2695  C   PRO A 176      14.737  26.692 -30.331  1.00  1.42           C  
ATOM   2696  O   PRO A 176      15.254  26.507 -31.432  1.00  1.42           O  
ATOM   2697  CB  PRO A 176      12.442  27.578 -30.871  1.00  1.42           C  
ATOM   2698  CG  PRO A 176      11.969  28.967 -31.251  1.00  1.42           C  
ATOM   2699  CD  PRO A 176      13.239  29.735 -31.564  1.00  1.42           C  
ATOM   2700  HA  PRO A 176      13.575  27.968 -29.034  1.00  1.42           H  
ATOM   2701 1HB  PRO A 176      12.631  26.936 -31.744  1.00  1.42           H  
ATOM   2702 2HB  PRO A 176      11.725  27.046 -30.230  1.00  1.42           H  
ATOM   2703 1HG  PRO A 176      11.285  28.913 -32.113  1.00  1.42           H  
ATOM   2704 2HG  PRO A 176      11.401  29.416 -30.426  1.00  1.42           H  
ATOM   2705 1HD  PRO A 176      13.528  29.650 -32.620  1.00  1.42           H  
ATOM   2706 2HD  PRO A 176      13.066  30.773 -31.252  1.00  1.42           H  
ATOM   2707  N   LEU A 177      14.952  25.926 -29.273  1.00  1.21           N  
ATOM   2708  CA  LEU A 177      15.844  24.779 -29.247  1.00  1.21           C  
ATOM   2709  C   LEU A 177      15.079  23.548 -28.838  1.00  1.21           C  
ATOM   2710  O   LEU A 177      15.630  22.638 -28.250  1.00  1.21           O  
ATOM   2711  CB  LEU A 177      16.979  25.007 -28.250  1.00  1.21           C  
ATOM   2712  CG  LEU A 177      17.948  26.118 -28.579  1.00  1.21           C  
ATOM   2713  CD1 LEU A 177      18.802  26.385 -27.376  1.00  1.21           C  
ATOM   2714  CD2 LEU A 177      18.797  25.685 -29.754  1.00  1.21           C  
ATOM   2715  H   LEU A 177      14.481  26.160 -28.413  1.00  1.21           H  
ATOM   2716  HA  LEU A 177      16.255  24.622 -30.244  1.00  1.21           H  
ATOM   2717 1HB  LEU A 177      16.547  25.220 -27.271  1.00  1.21           H  
ATOM   2718 2HB  LEU A 177      17.557  24.090 -28.173  1.00  1.21           H  
ATOM   2719  HG  LEU A 177      17.410  27.030 -28.831  1.00  1.21           H  
ATOM   2720 1HD1 LEU A 177      19.516  27.176 -27.596  1.00  1.21           H  
ATOM   2721 2HD1 LEU A 177      18.172  26.690 -26.546  1.00  1.21           H  
ATOM   2722 3HD1 LEU A 177      19.315  25.490 -27.119  1.00  1.21           H  
ATOM   2723 1HD2 LEU A 177      19.508  26.473 -30.000  1.00  1.21           H  
ATOM   2724 2HD2 LEU A 177      19.338  24.771 -29.494  1.00  1.21           H  
ATOM   2725 3HD2 LEU A 177      18.150  25.496 -30.614  1.00  1.21           H  
ATOM   2726  N   ASP A 178      13.793  23.524 -29.107  1.00  1.04           N  
ATOM   2727  CA  ASP A 178      12.985  22.408 -28.647  1.00  1.04           C  
ATOM   2728  C   ASP A 178      13.487  21.072 -29.180  1.00  1.04           C  
ATOM   2729  O   ASP A 178      13.360  20.777 -30.369  1.00  1.04           O  
ATOM   2730  CB  ASP A 178      11.532  22.656 -29.082  1.00  1.04           C  
ATOM   2731  CG  ASP A 178      10.460  21.632 -28.633  1.00  1.04           C  
ATOM   2732  OD1 ASP A 178      10.763  20.486 -28.349  1.00  1.04           O  
ATOM   2733  OD2 ASP A 178       9.314  22.033 -28.586  1.00  1.04           O  
ATOM   2734  H   ASP A 178      13.373  24.284 -29.622  1.00  1.04           H  
ATOM   2735  HA  ASP A 178      13.029  22.378 -27.556  1.00  1.04           H  
ATOM   2736 1HB  ASP A 178      11.224  23.635 -28.717  1.00  1.04           H  
ATOM   2737 2HB  ASP A 178      11.501  22.704 -30.171  1.00  1.04           H  
ATOM   2738  N   TYR A 179      14.007  20.241 -28.268  1.00  0.92           N  
ATOM   2739  CA  TYR A 179      14.498  18.906 -28.632  1.00  0.92           C  
ATOM   2740  C   TYR A 179      13.526  17.819 -28.190  1.00  0.92           C  
ATOM   2741  O   TYR A 179      13.919  16.662 -28.097  1.00  0.92           O  
ATOM   2742  CB  TYR A 179      15.864  18.551 -28.008  1.00  0.92           C  
ATOM   2743  CG  TYR A 179      17.071  19.380 -28.421  1.00  0.92           C  
ATOM   2744  CD1 TYR A 179      17.017  20.305 -29.451  1.00  0.92           C  
ATOM   2745  CD2 TYR A 179      18.244  19.214 -27.706  1.00  0.92           C  
ATOM   2746  CE1 TYR A 179      18.128  21.085 -29.721  1.00  0.92           C  
ATOM   2747  CE2 TYR A 179      19.329  19.980 -27.972  1.00  0.92           C  
ATOM   2748  CZ  TYR A 179      19.280  20.922 -28.961  1.00  0.92           C  
ATOM   2749  OH  TYR A 179      20.363  21.726 -29.166  1.00  0.92           O  
ATOM   2750  H   TYR A 179      14.111  20.604 -27.316  1.00  0.92           H  
ATOM   2751  HA  TYR A 179      14.586  18.853 -29.717  1.00  0.92           H  
ATOM   2752 1HB  TYR A 179      15.777  18.613 -26.920  1.00  0.92           H  
ATOM   2753 2HB  TYR A 179      16.088  17.511 -28.232  1.00  0.92           H  
ATOM   2754  HD1 TYR A 179      16.104  20.444 -30.022  1.00  0.92           H  
ATOM   2755  HD2 TYR A 179      18.282  18.491 -26.904  1.00  0.92           H  
ATOM   2756  HE1 TYR A 179      18.084  21.837 -30.506  1.00  0.92           H  
ATOM   2757  HE2 TYR A 179      20.230  19.858 -27.376  1.00  0.92           H  
ATOM   2758  HH  TYR A 179      20.852  21.806 -28.306  1.00  0.92           H  
ATOM   2759  N   GLY A 180      12.269  18.173 -27.924  1.00  0.83           N  
ATOM   2760  CA  GLY A 180      11.262  17.195 -27.504  1.00  0.83           C  
ATOM   2761  C   GLY A 180      11.030  17.053 -25.988  1.00  0.83           C  
ATOM   2762  O   GLY A 180      10.126  16.323 -25.575  1.00  0.83           O  
ATOM   2763  H   GLY A 180      11.965  19.150 -28.044  1.00  0.83           H  
ATOM   2764 1HA  GLY A 180      10.318  17.472 -27.972  1.00  0.83           H  
ATOM   2765 2HA  GLY A 180      11.526  16.221 -27.913  1.00  0.83           H  
ATOM   2766  N   LEU A 181      11.824  17.724 -25.155  1.00  0.78           N  
ATOM   2767  CA  LEU A 181      11.626  17.612 -23.706  1.00  0.78           C  
ATOM   2768  C   LEU A 181      10.253  18.142 -23.270  1.00  0.78           C  
ATOM   2769  O   LEU A 181       9.808  19.217 -23.698  1.00  0.78           O  
ATOM   2770  CB  LEU A 181      12.707  18.368 -22.945  1.00  0.78           C  
ATOM   2771  CG  LEU A 181      14.083  17.834 -22.967  1.00  0.78           C  
ATOM   2772  CD1 LEU A 181      15.014  18.825 -22.320  1.00  0.78           C  
ATOM   2773  CD2 LEU A 181      14.094  16.575 -22.199  1.00  0.78           C  
ATOM   2774  H   LEU A 181      12.559  18.307 -25.525  1.00  0.78           H  
ATOM   2775  HA  LEU A 181      11.682  16.559 -23.432  1.00  0.78           H  
ATOM   2776 1HB  LEU A 181      12.737  19.398 -23.296  1.00  0.78           H  
ATOM   2777 2HB  LEU A 181      12.398  18.362 -21.941  1.00  0.78           H  
ATOM   2778  HG  LEU A 181      14.416  17.662 -23.995  1.00  0.78           H  
ATOM   2779 1HD1 LEU A 181      16.012  18.414 -22.327  1.00  0.78           H  
ATOM   2780 2HD1 LEU A 181      15.002  19.757 -22.886  1.00  0.78           H  
ATOM   2781 3HD1 LEU A 181      14.712  19.012 -21.302  1.00  0.78           H  
ATOM   2782 1HD2 LEU A 181      15.093  16.209 -22.192  1.00  0.78           H  
ATOM   2783 2HD2 LEU A 181      13.766  16.767 -21.183  1.00  0.78           H  
ATOM   2784 3HD2 LEU A 181      13.426  15.854 -22.663  1.00  0.78           H  
ATOM   2785  N   VAL A 182       9.610  17.403 -22.366  1.00  0.75           N  
ATOM   2786  CA  VAL A 182       8.281  17.749 -21.880  1.00  0.75           C  
ATOM   2787  C   VAL A 182       8.207  18.232 -20.434  1.00  0.75           C  
ATOM   2788  O   VAL A 182       7.546  19.222 -20.131  1.00  0.75           O  
ATOM   2789  CB  VAL A 182       7.369  16.527 -22.016  1.00  0.75           C  
ATOM   2790  CG1 VAL A 182       5.995  16.830 -21.442  1.00  0.75           C  
ATOM   2791  CG2 VAL A 182       7.276  16.140 -23.456  1.00  0.75           C  
ATOM   2792  H   VAL A 182      10.036  16.541 -22.031  1.00  0.75           H  
ATOM   2793  HA  VAL A 182       7.894  18.535 -22.523  1.00  0.75           H  
ATOM   2794  HB  VAL A 182       7.791  15.697 -21.440  1.00  0.75           H  
ATOM   2795 1HG1 VAL A 182       5.364  15.946 -21.533  1.00  0.75           H  
ATOM   2796 2HG1 VAL A 182       6.085  17.100 -20.395  1.00  0.75           H  
ATOM   2797 3HG1 VAL A 182       5.544  17.657 -21.989  1.00  0.75           H  
ATOM   2798 1HG2 VAL A 182       6.647  15.287 -23.531  1.00  0.75           H  
ATOM   2799 2HG2 VAL A 182       6.854  16.961 -24.029  1.00  0.75           H  
ATOM   2800 3HG2 VAL A 182       8.268  15.902 -23.836  1.00  0.75           H  
ATOM   2801  N   ARG A 183       8.817  17.505 -19.510  1.00  0.74           N  
ATOM   2802  CA  ARG A 183       8.668  17.875 -18.091  1.00  0.74           C  
ATOM   2803  C   ARG A 183       9.813  17.387 -17.229  1.00  0.74           C  
ATOM   2804  O   ARG A 183      10.676  16.650 -17.697  1.00  0.74           O  
ATOM   2805  CB  ARG A 183       7.332  17.376 -17.531  1.00  0.74           C  
ATOM   2806  CG  ARG A 183       7.110  15.881 -17.597  1.00  0.74           C  
ATOM   2807  CD  ARG A 183       5.765  15.472 -17.094  1.00  0.74           C  
ATOM   2808  NE  ARG A 183       5.628  15.646 -15.656  1.00  0.74           N  
ATOM   2809  CZ  ARG A 183       6.014  14.736 -14.721  1.00  0.74           C  
ATOM   2810  NH1 ARG A 183       6.567  13.582 -15.106  1.00  0.74           N  
ATOM   2811  NH2 ARG A 183       5.820  15.030 -13.432  1.00  0.74           N  
ATOM   2812  H   ARG A 183       9.373  16.699 -19.800  1.00  0.74           H  
ATOM   2813  HA  ARG A 183       8.645  18.960 -18.026  1.00  0.74           H  
ATOM   2814 1HB  ARG A 183       7.251  17.665 -16.485  1.00  0.74           H  
ATOM   2815 2HB  ARG A 183       6.511  17.861 -18.060  1.00  0.74           H  
ATOM   2816 1HG  ARG A 183       7.190  15.549 -18.632  1.00  0.74           H  
ATOM   2817 2HG  ARG A 183       7.864  15.375 -16.988  1.00  0.74           H  
ATOM   2818 1HD  ARG A 183       5.004  16.079 -17.583  1.00  0.74           H  
ATOM   2819 2HD  ARG A 183       5.588  14.426 -17.327  1.00  0.74           H  
ATOM   2820  HE  ARG A 183       5.216  16.504 -15.327  1.00  0.74           H  
ATOM   2821 1HH1 ARG A 183       6.700  13.369 -16.106  1.00  0.74           H  
ATOM   2822 2HH1 ARG A 183       6.895  12.872 -14.434  1.00  0.74           H  
ATOM   2823 1HH2 ARG A 183       5.407  15.909 -13.178  1.00  0.74           H  
ATOM   2824 2HH2 ARG A 183       6.076  14.390 -12.675  1.00  0.74           H  
ATOM   2825  N   ILE A 184       9.853  17.817 -15.973  1.00  0.74           N  
ATOM   2826  CA  ILE A 184      10.880  17.300 -15.080  1.00  0.74           C  
ATOM   2827  C   ILE A 184      10.204  16.193 -14.293  1.00  0.74           C  
ATOM   2828  O   ILE A 184       9.150  16.426 -13.705  1.00  0.74           O  
ATOM   2829  CB  ILE A 184      11.405  18.356 -14.100  1.00  0.74           C  
ATOM   2830  CG1 ILE A 184      11.946  19.536 -14.845  1.00  0.74           C  
ATOM   2831  CG2 ILE A 184      12.511  17.721 -13.232  1.00  0.74           C  
ATOM   2832  CD1 ILE A 184      12.287  20.685 -13.994  1.00  0.74           C  
ATOM   2833  H   ILE A 184       9.155  18.461 -15.625  1.00  0.74           H  
ATOM   2834  HA  ILE A 184      11.704  16.887 -15.649  1.00  0.74           H  
ATOM   2835  HB  ILE A 184      10.596  18.718 -13.501  1.00  0.74           H  
ATOM   2836 1HG1 ILE A 184      12.816  19.254 -15.395  1.00  0.74           H  
ATOM   2837 2HG1 ILE A 184      11.181  19.873 -15.524  1.00  0.74           H  
ATOM   2838 1HG2 ILE A 184      12.904  18.449 -12.555  1.00  0.74           H  
ATOM   2839 2HG2 ILE A 184      12.109  16.877 -12.671  1.00  0.74           H  
ATOM   2840 3HG2 ILE A 184      13.308  17.371 -13.864  1.00  0.74           H  
ATOM   2841 1HD1 ILE A 184      12.635  21.496 -14.623  1.00  0.74           H  
ATOM   2842 2HD1 ILE A 184      11.408  21.014 -13.435  1.00  0.74           H  
ATOM   2843 3HD1 ILE A 184      13.064  20.393 -13.311  1.00  0.74           H  
ATOM   2844  N   ASP A 185      10.741  14.978 -14.344  1.00  0.74           N  
ATOM   2845  CA  ASP A 185      10.085  13.858 -13.679  1.00  0.74           C  
ATOM   2846  C   ASP A 185      10.461  13.805 -12.215  1.00  0.74           C  
ATOM   2847  O   ASP A 185       9.595  13.746 -11.340  1.00  0.74           O  
ATOM   2848  CB  ASP A 185      10.450  12.525 -14.348  1.00  0.74           C  
ATOM   2849  CG  ASP A 185       9.589  11.306 -13.866  1.00  0.74           C  
ATOM   2850  OD1 ASP A 185       8.375  11.333 -14.046  1.00  0.74           O  
ATOM   2851  OD2 ASP A 185      10.148  10.390 -13.283  1.00  0.74           O  
ATOM   2852  H   ASP A 185      11.633  14.836 -14.808  1.00  0.74           H  
ATOM   2853  HA  ASP A 185       9.008  13.997 -13.746  1.00  0.74           H  
ATOM   2854 1HB  ASP A 185      10.344  12.623 -15.430  1.00  0.74           H  
ATOM   2855 2HB  ASP A 185      11.503  12.303 -14.153  1.00  0.74           H  
ATOM   2856  N   HIS A 186      11.764  13.831 -11.943  1.00  0.73           N  
ATOM   2857  CA  HIS A 186      12.170  13.716 -10.553  1.00  0.73           C  
ATOM   2858  C   HIS A 186      13.522  14.322 -10.215  1.00  0.73           C  
ATOM   2859  O   HIS A 186      14.400  14.482 -11.069  1.00  0.73           O  
ATOM   2860  CB  HIS A 186      12.125  12.236 -10.092  1.00  0.73           C  
ATOM   2861  CG  HIS A 186      13.023  11.233 -10.714  1.00  0.73           C  
ATOM   2862  ND1 HIS A 186      12.644  10.452 -11.809  1.00  0.73           N  
ATOM   2863  CD2 HIS A 186      14.272  10.847 -10.391  1.00  0.73           C  
ATOM   2864  CE1 HIS A 186      13.630   9.624 -12.107  1.00  0.73           C  
ATOM   2865  NE2 HIS A 186      14.628   9.847 -11.262  1.00  0.73           N  
ATOM   2866  H   HIS A 186      12.436  13.926 -12.704  1.00  0.73           H  
ATOM   2867  HA  HIS A 186      11.443  14.251  -9.942  1.00  0.73           H  
ATOM   2868 1HB  HIS A 186      12.246  12.182  -9.022  1.00  0.73           H  
ATOM   2869 2HB  HIS A 186      11.164  11.851 -10.332  1.00  0.73           H  
ATOM   2870  HD1 HIS A 186      11.740  10.461 -12.318  1.00  0.73           H  
ATOM   2871  HD2 HIS A 186      14.959  11.171  -9.615  1.00  0.73           H  
ATOM   2872  HE1 HIS A 186      13.534   8.921 -12.938  1.00  0.73           H  
ATOM   2873  N   VAL A 187      13.692  14.629  -8.930  1.00  0.72           N  
ATOM   2874  CA  VAL A 187      14.971  15.148  -8.440  1.00  0.72           C  
ATOM   2875  C   VAL A 187      15.496  14.296  -7.294  1.00  0.72           C  
ATOM   2876  O   VAL A 187      14.825  14.148  -6.272  1.00  0.72           O  
ATOM   2877  CB  VAL A 187      14.833  16.607  -7.970  1.00  0.72           C  
ATOM   2878  CG1 VAL A 187      16.143  17.089  -7.472  1.00  0.72           C  
ATOM   2879  CG2 VAL A 187      14.353  17.483  -9.101  1.00  0.72           C  
ATOM   2880  H   VAL A 187      12.905  14.468  -8.293  1.00  0.72           H  
ATOM   2881  HA  VAL A 187      15.695  15.117  -9.250  1.00  0.72           H  
ATOM   2882  HB  VAL A 187      14.131  16.657  -7.147  1.00  0.72           H  
ATOM   2883 1HG1 VAL A 187      16.057  18.111  -7.129  1.00  0.72           H  
ATOM   2884 2HG1 VAL A 187      16.470  16.454  -6.649  1.00  0.72           H  
ATOM   2885 3HG1 VAL A 187      16.867  17.035  -8.287  1.00  0.72           H  
ATOM   2886 1HG2 VAL A 187      14.268  18.504  -8.745  1.00  0.72           H  
ATOM   2887 2HG2 VAL A 187      15.062  17.437  -9.917  1.00  0.72           H  
ATOM   2888 3HG2 VAL A 187      13.383  17.134  -9.443  1.00  0.72           H  
ATOM   2889  N   GLU A 188      16.696  13.741  -7.461  1.00  0.71           N  
ATOM   2890  CA  GLU A 188      17.246  12.858  -6.444  1.00  0.71           C  
ATOM   2891  C   GLU A 188      18.173  13.604  -5.516  1.00  0.71           C  
ATOM   2892  O   GLU A 188      19.015  14.389  -5.974  1.00  0.71           O  
ATOM   2893  CB  GLU A 188      18.100  11.747  -7.050  1.00  0.71           C  
ATOM   2894  CG  GLU A 188      17.430  10.869  -8.079  1.00  0.71           C  
ATOM   2895  CD  GLU A 188      18.275   9.683  -8.496  1.00  0.71           C  
ATOM   2896  OE1 GLU A 188      19.259   9.408  -7.847  1.00  0.71           O  
ATOM   2897  OE2 GLU A 188      17.942   9.059  -9.468  1.00  0.71           O  
ATOM   2898  H   GLU A 188      17.217  13.933  -8.309  1.00  0.71           H  
ATOM   2899  HA  GLU A 188      16.429  12.434  -5.860  1.00  0.71           H  
ATOM   2900 1HB  GLU A 188      18.988  12.184  -7.475  1.00  0.71           H  
ATOM   2901 2HB  GLU A 188      18.426  11.090  -6.245  1.00  0.71           H  
ATOM   2902 1HG  GLU A 188      16.496  10.526  -7.710  1.00  0.71           H  
ATOM   2903 2HG  GLU A 188      17.238  11.490  -8.957  1.00  0.71           H  
ATOM   2904  N   PHE A 189      18.108  13.223  -4.248  1.00  0.70           N  
ATOM   2905  CA  PHE A 189      18.955  13.729  -3.178  1.00  0.70           C  
ATOM   2906  C   PHE A 189      19.798  12.604  -2.623  1.00  0.70           C  
ATOM   2907  O   PHE A 189      19.344  11.458  -2.605  1.00  0.70           O  
ATOM   2908  CB  PHE A 189      18.070  14.225  -2.041  1.00  0.70           C  
ATOM   2909  CG  PHE A 189      17.167  15.329  -2.376  1.00  0.70           C  
ATOM   2910  CD1 PHE A 189      15.998  15.052  -3.064  1.00  0.70           C  
ATOM   2911  CD2 PHE A 189      17.390  16.610  -1.942  1.00  0.70           C  
ATOM   2912  CE1 PHE A 189      15.108  16.019  -3.349  1.00  0.70           C  
ATOM   2913  CE2 PHE A 189      16.471  17.588  -2.211  1.00  0.70           C  
ATOM   2914  CZ  PHE A 189      15.329  17.287  -2.932  1.00  0.70           C  
ATOM   2915  H   PHE A 189      17.361  12.570  -3.999  1.00  0.70           H  
ATOM   2916  HA  PHE A 189      19.607  14.497  -3.548  1.00  0.70           H  
ATOM   2917 1HB  PHE A 189      17.464  13.398  -1.675  1.00  0.70           H  
ATOM   2918 2HB  PHE A 189      18.707  14.548  -1.216  1.00  0.70           H  
ATOM   2919  HD1 PHE A 189      15.798  14.031  -3.391  1.00  0.70           H  
ATOM   2920  HD2 PHE A 189      18.290  16.836  -1.372  1.00  0.70           H  
ATOM   2921  HE1 PHE A 189      14.225  15.761  -3.899  1.00  0.70           H  
ATOM   2922  HE2 PHE A 189      16.639  18.589  -1.856  1.00  0.70           H  
ATOM   2923  HZ  PHE A 189      14.597  18.054  -3.150  1.00  0.70           H  
ATOM   2924  N   VAL A 190      20.981  12.921  -2.127  1.00  0.71           N  
ATOM   2925  CA  VAL A 190      21.762  11.908  -1.438  1.00  0.71           C  
ATOM   2926  C   VAL A 190      21.890  12.396  -0.028  1.00  0.71           C  
ATOM   2927  O   VAL A 190      22.126  13.588   0.208  1.00  0.71           O  
ATOM   2928  CB  VAL A 190      23.168  11.713  -2.031  1.00  0.71           C  
ATOM   2929  CG1 VAL A 190      23.976  12.992  -1.896  1.00  0.71           C  
ATOM   2930  CG2 VAL A 190      23.859  10.531  -1.337  1.00  0.71           C  
ATOM   2931  H   VAL A 190      21.321  13.876  -2.219  1.00  0.71           H  
ATOM   2932  HA  VAL A 190      21.234  10.957  -1.441  1.00  0.71           H  
ATOM   2933  HB  VAL A 190      23.074  11.489  -3.086  1.00  0.71           H  
ATOM   2934 1HG1 VAL A 190      24.968  12.856  -2.330  1.00  0.71           H  
ATOM   2935 2HG1 VAL A 190      23.470  13.802  -2.397  1.00  0.71           H  
ATOM   2936 3HG1 VAL A 190      24.072  13.237  -0.857  1.00  0.71           H  
ATOM   2937 1HG2 VAL A 190      24.846  10.373  -1.776  1.00  0.71           H  
ATOM   2938 2HG2 VAL A 190      23.969  10.727  -0.278  1.00  0.71           H  
ATOM   2939 3HG2 VAL A 190      23.256   9.633  -1.468  1.00  0.71           H  
ATOM   2940  N   VAL A 191      21.698  11.495   0.910  1.00  0.73           N  
ATOM   2941  CA  VAL A 191      21.747  11.866   2.294  1.00  0.73           C  
ATOM   2942  C   VAL A 191      22.675  10.984   3.094  1.00  0.73           C  
ATOM   2943  O   VAL A 191      23.080   9.913   2.651  1.00  0.73           O  
ATOM   2944  CB  VAL A 191      20.333  11.842   2.887  1.00  0.73           C  
ATOM   2945  CG1 VAL A 191      19.444  12.821   2.111  1.00  0.73           C  
ATOM   2946  CG2 VAL A 191      19.777  10.458   2.844  1.00  0.73           C  
ATOM   2947  H   VAL A 191      21.495  10.535   0.641  1.00  0.73           H  
ATOM   2948  HA  VAL A 191      22.108  12.875   2.349  1.00  0.73           H  
ATOM   2949  HB  VAL A 191      20.377  12.186   3.917  1.00  0.73           H  
ATOM   2950 1HG1 VAL A 191      18.450  12.839   2.544  1.00  0.73           H  
ATOM   2951 2HG1 VAL A 191      19.879  13.807   2.155  1.00  0.73           H  
ATOM   2952 3HG1 VAL A 191      19.374  12.517   1.074  1.00  0.73           H  
ATOM   2953 1HG2 VAL A 191      18.794  10.486   3.271  1.00  0.73           H  
ATOM   2954 2HG2 VAL A 191      19.723  10.122   1.820  1.00  0.73           H  
ATOM   2955 3HG2 VAL A 191      20.412   9.780   3.411  1.00  0.73           H  
ATOM   2956  N   GLU A 192      23.007  11.446   4.288  1.00  0.77           N  
ATOM   2957  CA  GLU A 192      23.858  10.695   5.194  1.00  0.77           C  
ATOM   2958  C   GLU A 192      23.081   9.646   6.008  1.00  0.77           C  
ATOM   2959  O   GLU A 192      23.681   8.735   6.579  1.00  0.77           O  
ATOM   2960  CB  GLU A 192      24.580  11.679   6.113  1.00  0.77           C  
ATOM   2961  CG  GLU A 192      25.552  12.615   5.364  1.00  0.77           C  
ATOM   2962  CD  GLU A 192      26.224  13.638   6.248  1.00  0.77           C  
ATOM   2963  OE1 GLU A 192      25.931  13.676   7.416  1.00  0.77           O  
ATOM   2964  OE2 GLU A 192      27.039  14.382   5.746  1.00  0.77           O  
ATOM   2965  H   GLU A 192      22.659  12.348   4.579  1.00  0.77           H  
ATOM   2966  HA  GLU A 192      24.606  10.169   4.600  1.00  0.77           H  
ATOM   2967 1HB  GLU A 192      23.847  12.295   6.636  1.00  0.77           H  
ATOM   2968 2HB  GLU A 192      25.146  11.130   6.864  1.00  0.77           H  
ATOM   2969 1HG  GLU A 192      26.320  12.011   4.891  1.00  0.77           H  
ATOM   2970 2HG  GLU A 192      25.001  13.130   4.576  1.00  0.77           H  
ATOM   2971  N   ASN A 193      21.753   9.804   6.087  1.00  0.80           N  
ATOM   2972  CA  ASN A 193      20.894   8.888   6.845  1.00  0.80           C  
ATOM   2973  C   ASN A 193      19.454   8.964   6.300  1.00  0.80           C  
ATOM   2974  O   ASN A 193      18.719   9.927   6.562  1.00  0.80           O  
ATOM   2975  CB  ASN A 193      20.973   9.183   8.345  1.00  0.80           C  
ATOM   2976  CG  ASN A 193      20.287   8.145   9.225  1.00  0.80           C  
ATOM   2977  OD1 ASN A 193      19.708   7.161   8.750  1.00  0.80           O  
ATOM   2978  ND2 ASN A 193      20.367   8.350  10.521  1.00  0.80           N  
ATOM   2979  H   ASN A 193      21.333  10.569   5.588  1.00  0.80           H  
ATOM   2980  HA  ASN A 193      21.243   7.866   6.677  1.00  0.80           H  
ATOM   2981 1HB  ASN A 193      22.019   9.246   8.645  1.00  0.80           H  
ATOM   2982 2HB  ASN A 193      20.523  10.156   8.541  1.00  0.80           H  
ATOM   2983 1HD2 ASN A 193      19.947   7.702  11.158  1.00  0.80           H  
ATOM   2984 2HD2 ASN A 193      20.853   9.150  10.871  1.00  0.80           H  
ATOM   2985  N   LEU A 194      19.090   7.974   5.488  1.00  0.84           N  
ATOM   2986  CA  LEU A 194      17.818   7.947   4.772  1.00  0.84           C  
ATOM   2987  C   LEU A 194      16.625   7.963   5.696  1.00  0.84           C  
ATOM   2988  O   LEU A 194      15.745   8.799   5.534  1.00  0.84           O  
ATOM   2989  CB  LEU A 194      17.759   6.697   3.897  1.00  0.84           C  
ATOM   2990  CG  LEU A 194      16.526   6.453   3.080  1.00  0.84           C  
ATOM   2991  CD1 LEU A 194      16.404   7.543   2.125  1.00  0.84           C  
ATOM   2992  CD2 LEU A 194      16.659   5.140   2.342  1.00  0.84           C  
ATOM   2993  H   LEU A 194      19.749   7.208   5.338  1.00  0.84           H  
ATOM   2994  HA  LEU A 194      17.754   8.818   4.137  1.00  0.84           H  
ATOM   2995 1HB  LEU A 194      18.577   6.759   3.193  1.00  0.84           H  
ATOM   2996 2HB  LEU A 194      17.915   5.821   4.528  1.00  0.84           H  
ATOM   2997  HG  LEU A 194      15.644   6.435   3.722  1.00  0.84           H  
ATOM   2998 1HD1 LEU A 194      15.526   7.394   1.506  1.00  0.84           H  
ATOM   2999 2HD1 LEU A 194      16.326   8.479   2.658  1.00  0.84           H  
ATOM   3000 3HD1 LEU A 194      17.294   7.550   1.500  1.00  0.84           H  
ATOM   3001 1HD2 LEU A 194      15.773   4.972   1.735  1.00  0.84           H  
ATOM   3002 2HD2 LEU A 194      17.541   5.183   1.703  1.00  0.84           H  
ATOM   3003 3HD2 LEU A 194      16.768   4.329   3.061  1.00  0.84           H  
ATOM   3004  N   ASP A 195      16.595   7.066   6.680  1.00  0.87           N  
ATOM   3005  CA  ASP A 195      15.469   7.009   7.604  1.00  0.87           C  
ATOM   3006  C   ASP A 195      14.931   8.399   8.015  1.00  0.87           C  
ATOM   3007  O   ASP A 195      13.831   8.745   7.585  1.00  0.87           O  
ATOM   3008  CB  ASP A 195      15.766   6.089   8.800  1.00  0.87           C  
ATOM   3009  CG  ASP A 195      15.720   4.609   8.437  1.00  0.87           C  
ATOM   3010  OD1 ASP A 195      15.234   4.285   7.378  1.00  0.87           O  
ATOM   3011  OD2 ASP A 195      16.161   3.811   9.231  1.00  0.87           O  
ATOM   3012  H   ASP A 195      17.363   6.413   6.777  1.00  0.87           H  
ATOM   3013  HA  ASP A 195      14.651   6.520   7.075  1.00  0.87           H  
ATOM   3014 1HB  ASP A 195      16.771   6.246   9.164  1.00  0.87           H  
ATOM   3015 2HB  ASP A 195      15.064   6.287   9.614  1.00  0.87           H  
ATOM   3016  N   PRO A 196      15.632   9.221   8.836  1.00  0.89           N  
ATOM   3017  CA  PRO A 196      15.163  10.523   9.248  1.00  0.89           C  
ATOM   3018  C   PRO A 196      14.988  11.496   8.091  1.00  0.89           C  
ATOM   3019  O   PRO A 196      14.172  12.407   8.188  1.00  0.89           O  
ATOM   3020  CB  PRO A 196      16.269  10.999  10.197  1.00  0.89           C  
ATOM   3021  CG  PRO A 196      17.470  10.220   9.795  1.00  0.89           C  
ATOM   3022  CD  PRO A 196      16.940   8.885   9.353  1.00  0.89           C  
ATOM   3023  HA  PRO A 196      14.218  10.397   9.798  1.00  0.89           H  
ATOM   3024 1HB  PRO A 196      16.414  12.082  10.081  1.00  0.89           H  
ATOM   3025 2HB  PRO A 196      15.970  10.822  11.241  1.00  0.89           H  
ATOM   3026 1HG  PRO A 196      18.004  10.741   8.984  1.00  0.89           H  
ATOM   3027 2HG  PRO A 196      18.165  10.145  10.636  1.00  0.89           H  
ATOM   3028 1HD  PRO A 196      17.573   8.497   8.579  1.00  0.89           H  
ATOM   3029 2HD  PRO A 196      16.865   8.228  10.222  1.00  0.89           H  
ATOM   3030  N   ALA A 197      15.709  11.320   6.970  1.00  0.91           N  
ATOM   3031  CA  ALA A 197      15.487  12.254   5.873  1.00  0.91           C  
ATOM   3032  C   ALA A 197      14.087  12.065   5.323  1.00  0.91           C  
ATOM   3033  O   ALA A 197      13.360  13.037   5.089  1.00  0.91           O  
ATOM   3034  CB  ALA A 197      16.507  12.053   4.783  1.00  0.91           C  
ATOM   3035  H   ALA A 197      16.417  10.588   6.865  1.00  0.91           H  
ATOM   3036  HA  ALA A 197      15.569  13.268   6.263  1.00  0.91           H  
ATOM   3037 1HB  ALA A 197      16.331  12.766   3.980  1.00  0.91           H  
ATOM   3038 2HB  ALA A 197      17.509  12.197   5.189  1.00  0.91           H  
ATOM   3039 3HB  ALA A 197      16.420  11.042   4.397  1.00  0.91           H  
ATOM   3040  N   VAL A 198      13.705  10.795   5.188  1.00  0.91           N  
ATOM   3041  CA  VAL A 198      12.404  10.395   4.693  1.00  0.91           C  
ATOM   3042  C   VAL A 198      11.314  10.726   5.669  1.00  0.91           C  
ATOM   3043  O   VAL A 198      10.290  11.298   5.298  1.00  0.91           O  
ATOM   3044  CB  VAL A 198      12.360   8.883   4.454  1.00  0.91           C  
ATOM   3045  CG1 VAL A 198      10.942   8.458   4.135  1.00  0.91           C  
ATOM   3046  CG2 VAL A 198      13.279   8.525   3.329  1.00  0.91           C  
ATOM   3047  H   VAL A 198      14.376  10.064   5.429  1.00  0.91           H  
ATOM   3048  HA  VAL A 198      12.215  10.916   3.757  1.00  0.91           H  
ATOM   3049  HB  VAL A 198      12.683   8.364   5.358  1.00  0.91           H  
ATOM   3050 1HG1 VAL A 198      10.913   7.381   3.968  1.00  0.91           H  
ATOM   3051 2HG1 VAL A 198      10.287   8.711   4.970  1.00  0.91           H  
ATOM   3052 3HG1 VAL A 198      10.600   8.968   3.264  1.00  0.91           H  
ATOM   3053 1HG2 VAL A 198      13.260   7.450   3.180  1.00  0.91           H  
ATOM   3054 2HG2 VAL A 198      12.973   9.014   2.431  1.00  0.91           H  
ATOM   3055 3HG2 VAL A 198      14.271   8.840   3.586  1.00  0.91           H  
ATOM   3056  N   GLU A 199      11.532  10.387   6.938  1.00  0.91           N  
ATOM   3057  CA  GLU A 199      10.520  10.639   7.944  1.00  0.91           C  
ATOM   3058  C   GLU A 199      10.237  12.125   8.055  1.00  0.91           C  
ATOM   3059  O   GLU A 199       9.081  12.537   8.174  1.00  0.91           O  
ATOM   3060  CB  GLU A 199      10.966  10.091   9.300  1.00  0.91           C  
ATOM   3061  CG  GLU A 199      11.006   8.560   9.394  1.00  0.91           C  
ATOM   3062  CD  GLU A 199      11.598   8.056  10.695  1.00  0.91           C  
ATOM   3063  OE1 GLU A 199      12.083   8.858  11.461  1.00  0.91           O  
ATOM   3064  OE2 GLU A 199      11.566   6.866  10.918  1.00  0.91           O  
ATOM   3065  H   GLU A 199      12.405   9.922   7.195  1.00  0.91           H  
ATOM   3066  HA  GLU A 199       9.601  10.134   7.645  1.00  0.91           H  
ATOM   3067 1HB  GLU A 199      11.955  10.467   9.523  1.00  0.91           H  
ATOM   3068 2HB  GLU A 199      10.296  10.458  10.076  1.00  0.91           H  
ATOM   3069 1HG  GLU A 199       9.989   8.180   9.301  1.00  0.91           H  
ATOM   3070 2HG  GLU A 199      11.581   8.169   8.559  1.00  0.91           H  
ATOM   3071  N   LYS A 200      11.275  12.954   7.957  1.00  0.91           N  
ATOM   3072  CA  LYS A 200      11.055  14.380   8.028  1.00  0.91           C  
ATOM   3073  C   LYS A 200      10.379  14.924   6.784  1.00  0.91           C  
ATOM   3074  O   LYS A 200       9.344  15.571   6.888  1.00  0.91           O  
ATOM   3075  CB  LYS A 200      12.380  15.096   8.252  1.00  0.91           C  
ATOM   3076  CG  LYS A 200      12.954  14.929   9.648  1.00  0.91           C  
ATOM   3077  CD  LYS A 200      14.286  15.644   9.781  1.00  0.91           C  
ATOM   3078  CE  LYS A 200      14.871  15.470  11.174  1.00  0.91           C  
ATOM   3079  NZ  LYS A 200      16.191  16.152  11.315  1.00  0.91           N  
ATOM   3080  H   LYS A 200      12.228  12.602   7.874  1.00  0.91           H  
ATOM   3081  HA  LYS A 200      10.402  14.586   8.875  1.00  0.91           H  
ATOM   3082 1HB  LYS A 200      13.116  14.696   7.549  1.00  0.91           H  
ATOM   3083 2HB  LYS A 200      12.284  16.133   8.037  1.00  0.91           H  
ATOM   3084 1HG  LYS A 200      12.255  15.347  10.370  1.00  0.91           H  
ATOM   3085 2HG  LYS A 200      13.084  13.872   9.868  1.00  0.91           H  
ATOM   3086 1HD  LYS A 200      14.982  15.230   9.047  1.00  0.91           H  
ATOM   3087 2HD  LYS A 200      14.152  16.706   9.574  1.00  0.91           H  
ATOM   3088 1HE  LYS A 200      14.178  15.883  11.905  1.00  0.91           H  
ATOM   3089 2HE  LYS A 200      15.001  14.404  11.371  1.00  0.91           H  
ATOM   3090 1HZ  LYS A 200      16.546  16.011  12.250  1.00  0.91           H  
ATOM   3091 2HZ  LYS A 200      16.841  15.764  10.646  1.00  0.91           H  
ATOM   3092 3HZ  LYS A 200      16.082  17.141  11.143  1.00  0.91           H  
ATOM   3093  N   ILE A 201      10.871  14.595   5.596  1.00  0.91           N  
ATOM   3094  CA  ILE A 201      10.258  15.181   4.413  1.00  0.91           C  
ATOM   3095  C   ILE A 201       8.824  14.686   4.257  1.00  0.91           C  
ATOM   3096  O   ILE A 201       7.909  15.466   3.960  1.00  0.91           O  
ATOM   3097  CB  ILE A 201      11.124  14.940   3.168  1.00  0.91           C  
ATOM   3098  CG1 ILE A 201      12.446  15.749   3.354  1.00  0.91           C  
ATOM   3099  CG2 ILE A 201      10.380  15.424   1.904  1.00  0.91           C  
ATOM   3100  CD1 ILE A 201      13.554  15.433   2.373  1.00  0.91           C  
ATOM   3101  H   ILE A 201      11.698  14.001   5.504  1.00  0.91           H  
ATOM   3102  HA  ILE A 201      10.216  16.259   4.557  1.00  0.91           H  
ATOM   3103  HB  ILE A 201      11.377  13.882   3.096  1.00  0.91           H  
ATOM   3104 1HG1 ILE A 201      12.207  16.803   3.280  1.00  0.91           H  
ATOM   3105 2HG1 ILE A 201      12.828  15.553   4.360  1.00  0.91           H  
ATOM   3106 1HG2 ILE A 201      11.009  15.267   1.028  1.00  0.91           H  
ATOM   3107 2HG2 ILE A 201       9.454  14.874   1.789  1.00  0.91           H  
ATOM   3108 3HG2 ILE A 201      10.153  16.487   2.001  1.00  0.91           H  
ATOM   3109 1HD1 ILE A 201      14.422  16.055   2.603  1.00  0.91           H  
ATOM   3110 2HD1 ILE A 201      13.823  14.396   2.477  1.00  0.91           H  
ATOM   3111 3HD1 ILE A 201      13.223  15.631   1.355  1.00  0.91           H  
ATOM   3112  N   SER A 202       8.606  13.388   4.457  1.00  0.91           N  
ATOM   3113  CA  SER A 202       7.264  12.841   4.373  1.00  0.91           C  
ATOM   3114  C   SER A 202       6.375  13.482   5.439  1.00  0.91           C  
ATOM   3115  O   SER A 202       5.272  13.931   5.146  1.00  0.91           O  
ATOM   3116  CB  SER A 202       7.287  11.340   4.551  1.00  0.91           C  
ATOM   3117  OG  SER A 202       5.990  10.794   4.478  1.00  0.91           O  
ATOM   3118  H   SER A 202       9.370  12.762   4.701  1.00  0.91           H  
ATOM   3119  HA  SER A 202       6.850  13.067   3.389  1.00  0.91           H  
ATOM   3120 1HB  SER A 202       7.922  10.901   3.784  1.00  0.91           H  
ATOM   3121 2HB  SER A 202       7.731  11.100   5.518  1.00  0.91           H  
ATOM   3122  HG  SER A 202       5.678  10.926   3.552  1.00  0.91           H  
ATOM   3123  N   GLY A 203       6.844  13.579   6.685  1.00  0.91           N  
ATOM   3124  CA  GLY A 203       6.025  14.193   7.722  1.00  0.91           C  
ATOM   3125  C   GLY A 203       5.658  15.652   7.416  1.00  0.91           C  
ATOM   3126  O   GLY A 203       4.530  16.085   7.683  1.00  0.91           O  
ATOM   3127  H   GLY A 203       7.758  13.215   6.950  1.00  0.91           H  
ATOM   3128 1HA  GLY A 203       5.119  13.606   7.856  1.00  0.91           H  
ATOM   3129 2HA  GLY A 203       6.573  14.152   8.664  1.00  0.91           H  
ATOM   3130  N   PHE A 204       6.592  16.393   6.812  1.00  0.91           N  
ATOM   3131  CA  PHE A 204       6.405  17.805   6.487  1.00  0.91           C  
ATOM   3132  C   PHE A 204       5.416  18.026   5.347  1.00  0.91           C  
ATOM   3133  O   PHE A 204       4.578  18.927   5.393  1.00  0.91           O  
ATOM   3134  CB  PHE A 204       7.736  18.412   6.052  1.00  0.91           C  
ATOM   3135  CG  PHE A 204       8.788  18.401   7.103  1.00  0.91           C  
ATOM   3136  CD1 PHE A 204       8.480  18.138   8.427  1.00  0.91           C  
ATOM   3137  CD2 PHE A 204      10.117  18.609   6.752  1.00  0.91           C  
ATOM   3138  CE1 PHE A 204       9.477  18.079   9.374  1.00  0.91           C  
ATOM   3139  CE2 PHE A 204      11.109  18.561   7.699  1.00  0.91           C  
ATOM   3140  CZ  PHE A 204      10.788  18.290   9.018  1.00  0.91           C  
ATOM   3141  H   PHE A 204       7.502  15.973   6.626  1.00  0.91           H  
ATOM   3142  HA  PHE A 204       6.046  18.321   7.372  1.00  0.91           H  
ATOM   3143 1HB  PHE A 204       8.116  17.862   5.196  1.00  0.91           H  
ATOM   3144 2HB  PHE A 204       7.578  19.442   5.740  1.00  0.91           H  
ATOM   3145  HD1 PHE A 204       7.445  17.965   8.717  1.00  0.91           H  
ATOM   3146  HD2 PHE A 204      10.366  18.808   5.710  1.00  0.91           H  
ATOM   3147  HE1 PHE A 204       9.222  17.868  10.412  1.00  0.91           H  
ATOM   3148  HE2 PHE A 204      12.147  18.727   7.410  1.00  0.91           H  
ATOM   3149  HZ  PHE A 204      11.569  18.246   9.776  1.00  0.91           H  
ATOM   3150  N   THR A 205       5.526  17.205   4.304  1.00  0.92           N  
ATOM   3151  CA  THR A 205       4.724  17.405   3.106  1.00  0.92           C  
ATOM   3152  C   THR A 205       3.535  16.459   2.936  1.00  0.92           C  
ATOM   3153  O   THR A 205       2.571  16.759   2.220  1.00  0.92           O  
ATOM   3154  CB  THR A 205       5.634  17.218   1.876  1.00  0.92           C  
ATOM   3155  OG1 THR A 205       6.153  15.861   1.900  1.00  0.92           O  
ATOM   3156  CG2 THR A 205       6.788  18.206   1.889  1.00  0.92           C  
ATOM   3157  H   THR A 205       6.235  16.469   4.317  1.00  0.92           H  
ATOM   3158  HA  THR A 205       4.345  18.417   3.146  1.00  0.92           H  
ATOM   3159  HB  THR A 205       5.047  17.359   0.970  1.00  0.92           H  
ATOM   3160  HG1 THR A 205       6.757  15.766   2.678  1.00  0.92           H  
ATOM   3161 1HG2 THR A 205       7.415  18.040   1.012  1.00  0.92           H  
ATOM   3162 2HG2 THR A 205       6.398  19.224   1.871  1.00  0.92           H  
ATOM   3163 3HG2 THR A 205       7.383  18.058   2.790  1.00  0.92           H  
ATOM   3164  N   GLY A 206       3.600  15.317   3.588  1.00  0.96           N  
ATOM   3165  CA  GLY A 206       2.616  14.270   3.439  1.00  0.96           C  
ATOM   3166  C   GLY A 206       2.926  13.354   2.260  1.00  0.96           C  
ATOM   3167  O   GLY A 206       2.142  12.461   1.953  1.00  0.96           O  
ATOM   3168  H   GLY A 206       4.386  15.121   4.189  1.00  0.96           H  
ATOM   3169 1HA  GLY A 206       2.582  13.679   4.355  1.00  0.96           H  
ATOM   3170 2HA  GLY A 206       1.637  14.703   3.309  1.00  0.96           H  
ATOM   3171  N   PHE A 207       4.064  13.541   1.591  1.00  1.04           N  
ATOM   3172  CA  PHE A 207       4.346  12.665   0.463  1.00  1.04           C  
ATOM   3173  C   PHE A 207       4.432  11.199   0.909  1.00  1.04           C  
ATOM   3174  O   PHE A 207       4.881  10.893   2.021  1.00  1.04           O  
ATOM   3175  CB  PHE A 207       5.618  13.093  -0.258  1.00  1.04           C  
ATOM   3176  CG  PHE A 207       5.461  14.315  -1.170  1.00  1.04           C  
ATOM   3177  CD1 PHE A 207       4.326  15.136  -1.113  1.00  1.04           C  
ATOM   3178  CD2 PHE A 207       6.446  14.619  -2.115  1.00  1.04           C  
ATOM   3179  CE1 PHE A 207       4.192  16.230  -1.968  1.00  1.04           C  
ATOM   3180  CE2 PHE A 207       6.309  15.705  -2.966  1.00  1.04           C  
ATOM   3181  CZ  PHE A 207       5.183  16.513  -2.894  1.00  1.04           C  
ATOM   3182  H   PHE A 207       4.716  14.291   1.831  1.00  1.04           H  
ATOM   3183  HA  PHE A 207       3.522  12.746  -0.249  1.00  1.04           H  
ATOM   3184 1HB  PHE A 207       6.387  13.319   0.479  1.00  1.04           H  
ATOM   3185 2HB  PHE A 207       5.972  12.271  -0.846  1.00  1.04           H  
ATOM   3186  HD1 PHE A 207       3.543  14.913  -0.387  1.00  1.04           H  
ATOM   3187  HD2 PHE A 207       7.334  13.988  -2.185  1.00  1.04           H  
ATOM   3188  HE1 PHE A 207       3.303  16.861  -1.906  1.00  1.04           H  
ATOM   3189  HE2 PHE A 207       7.089  15.920  -3.689  1.00  1.04           H  
ATOM   3190  HZ  PHE A 207       5.078  17.366  -3.564  1.00  1.04           H  
ATOM   3191  N   TRP A 208       3.982  10.298   0.030  1.00  1.19           N  
ATOM   3192  CA  TRP A 208       3.962   8.861   0.324  1.00  1.19           C  
ATOM   3193  C   TRP A 208       5.270   8.259  -0.134  1.00  1.19           C  
ATOM   3194  O   TRP A 208       5.955   8.881  -0.938  1.00  1.19           O  
ATOM   3195  CB  TRP A 208       2.765   8.165  -0.342  1.00  1.19           C  
ATOM   3196  CG  TRP A 208       2.696   8.260  -1.832  1.00  1.19           C  
ATOM   3197  CD1 TRP A 208       2.061   9.203  -2.576  1.00  1.19           C  
ATOM   3198  CD2 TRP A 208       3.286   7.347  -2.769  1.00  1.19           C  
ATOM   3199  NE1 TRP A 208       2.245   8.949  -3.911  1.00  1.19           N  
ATOM   3200  CE2 TRP A 208       2.989   7.814  -4.043  1.00  1.19           C  
ATOM   3201  CE3 TRP A 208       4.032   6.196  -2.633  1.00  1.19           C  
ATOM   3202  CZ2 TRP A 208       3.438   7.162  -5.180  1.00  1.19           C  
ATOM   3203  CZ3 TRP A 208       4.469   5.559  -3.757  1.00  1.19           C  
ATOM   3204  CH2 TRP A 208       4.188   6.029  -5.001  1.00  1.19           C  
ATOM   3205  H   TRP A 208       3.661  10.633  -0.880  1.00  1.19           H  
ATOM   3206  HA  TRP A 208       3.871   8.727   1.401  1.00  1.19           H  
ATOM   3207 1HB  TRP A 208       2.801   7.118  -0.103  1.00  1.19           H  
ATOM   3208 2HB  TRP A 208       1.830   8.559   0.070  1.00  1.19           H  
ATOM   3209  HD1 TRP A 208       1.505  10.052  -2.171  1.00  1.19           H  
ATOM   3210  HE1 TRP A 208       1.887   9.538  -4.678  1.00  1.19           H  
ATOM   3211  HE3 TRP A 208       4.268   5.806  -1.649  1.00  1.19           H  
ATOM   3212  HZ2 TRP A 208       3.229   7.512  -6.179  1.00  1.19           H  
ATOM   3213  HZ3 TRP A 208       5.046   4.663  -3.628  1.00  1.19           H  
ATOM   3214  HH2 TRP A 208       4.557   5.491  -5.873  1.00  1.19           H  
ATOM   3215  N   ILE A 209       5.639   7.074   0.378  1.00  1.43           N  
ATOM   3216  CA  ILE A 209       6.928   6.488  -0.006  1.00  1.43           C  
ATOM   3217  C   ILE A 209       6.904   5.169  -0.773  1.00  1.43           C  
ATOM   3218  O   ILE A 209       6.353   4.165  -0.314  1.00  1.43           O  
ATOM   3219  CB  ILE A 209       7.787   6.271   1.239  1.00  1.43           C  
ATOM   3220  CG1 ILE A 209       7.978   7.555   1.929  1.00  1.43           C  
ATOM   3221  CG2 ILE A 209       9.109   5.704   0.855  1.00  1.43           C  
ATOM   3222  CD1 ILE A 209       7.023   7.782   3.047  1.00  1.43           C  
ATOM   3223  H   ILE A 209       5.043   6.592   1.034  1.00  1.43           H  
ATOM   3224  HA  ILE A 209       7.438   7.215  -0.628  1.00  1.43           H  
ATOM   3225  HB  ILE A 209       7.285   5.592   1.924  1.00  1.43           H  
ATOM   3226 1HG1 ILE A 209       8.981   7.598   2.305  1.00  1.43           H  
ATOM   3227 2HG1 ILE A 209       7.847   8.342   1.211  1.00  1.43           H  
ATOM   3228 1HG2 ILE A 209       9.715   5.566   1.748  1.00  1.43           H  
ATOM   3229 2HG2 ILE A 209       8.973   4.747   0.362  1.00  1.43           H  
ATOM   3230 3HG2 ILE A 209       9.597   6.400   0.173  1.00  1.43           H  
ATOM   3231 1HD1 ILE A 209       7.223   8.733   3.489  1.00  1.43           H  
ATOM   3232 2HD1 ILE A 209       6.002   7.765   2.679  1.00  1.43           H  
ATOM   3233 3HD1 ILE A 209       7.148   7.004   3.796  1.00  1.43           H  
ATOM   3234  N   TYR A 210       7.515   5.190  -1.955  1.00  1.77           N  
ATOM   3235  CA  TYR A 210       7.660   4.022  -2.810  1.00  1.77           C  
ATOM   3236  C   TYR A 210       8.835   3.173  -2.267  1.00  1.77           C  
ATOM   3237  O   TYR A 210       9.878   3.758  -1.930  1.00  1.77           O  
ATOM   3238  CB  TYR A 210       7.933   4.460  -4.250  1.00  1.77           C  
ATOM   3239  CG  TYR A 210       7.858   3.376  -5.301  1.00  1.77           C  
ATOM   3240  CD1 TYR A 210       6.636   3.007  -5.821  1.00  1.77           C  
ATOM   3241  CD2 TYR A 210       8.999   2.758  -5.743  1.00  1.77           C  
ATOM   3242  CE1 TYR A 210       6.556   2.022  -6.770  1.00  1.77           C  
ATOM   3243  CE2 TYR A 210       8.927   1.757  -6.690  1.00  1.77           C  
ATOM   3244  CZ  TYR A 210       7.706   1.388  -7.201  1.00  1.77           C  
ATOM   3245  OH  TYR A 210       7.621   0.390  -8.141  1.00  1.77           O  
ATOM   3246  H   TYR A 210       7.916   6.076  -2.267  1.00  1.77           H  
ATOM   3247  HA  TYR A 210       6.730   3.466  -2.763  1.00  1.77           H  
ATOM   3248 1HB  TYR A 210       7.270   5.274  -4.534  1.00  1.77           H  
ATOM   3249 2HB  TYR A 210       8.931   4.842  -4.278  1.00  1.77           H  
ATOM   3250  HD1 TYR A 210       5.739   3.492  -5.481  1.00  1.77           H  
ATOM   3251  HD2 TYR A 210       9.963   3.055  -5.337  1.00  1.77           H  
ATOM   3252  HE1 TYR A 210       5.585   1.735  -7.172  1.00  1.77           H  
ATOM   3253  HE2 TYR A 210       9.840   1.262  -7.031  1.00  1.77           H  
ATOM   3254  HH  TYR A 210       8.498   0.015  -8.293  1.00  1.77           H  
ATOM   3255  N   PRO A 211       8.728   1.821  -2.224  1.00  2.17           N  
ATOM   3256  CA  PRO A 211       9.747   0.847  -1.804  1.00  2.17           C  
ATOM   3257  C   PRO A 211      10.877   0.740  -2.835  1.00  2.17           C  
ATOM   3258  O   PRO A 211      10.785   1.354  -3.892  1.00  2.17           O  
ATOM   3259  CB  PRO A 211       8.942  -0.454  -1.706  1.00  2.17           C  
ATOM   3260  CG  PRO A 211       7.805  -0.284  -2.682  1.00  2.17           C  
ATOM   3261  CD  PRO A 211       7.438   1.177  -2.596  1.00  2.17           C  
ATOM   3262  HA  PRO A 211      10.148   1.137  -0.823  1.00  2.17           H  
ATOM   3263 1HB  PRO A 211       9.597  -1.316  -1.948  1.00  2.17           H  
ATOM   3264 2HB  PRO A 211       8.604  -0.604  -0.671  1.00  2.17           H  
ATOM   3265 1HG  PRO A 211       8.137  -0.574  -3.693  1.00  2.17           H  
ATOM   3266 2HG  PRO A 211       6.968  -0.949  -2.422  1.00  2.17           H  
ATOM   3267 1HD  PRO A 211       7.102   1.469  -3.567  1.00  2.17           H  
ATOM   3268 2HD  PRO A 211       6.676   1.345  -1.816  1.00  2.17           H  
ATOM   3269  N   LEU A 212      11.970   0.030  -2.517  1.00  2.54           N  
ATOM   3270  CA  LEU A 212      13.060  -0.067  -3.506  1.00  2.54           C  
ATOM   3271  C   LEU A 212      13.280  -1.497  -4.064  1.00  2.54           C  
ATOM   3272  O   LEU A 212      12.973  -1.706  -5.234  1.00  2.54           O  
ATOM   3273  CB  LEU A 212      14.372   0.545  -2.944  1.00  2.54           C  
ATOM   3274  CG  LEU A 212      15.589   0.461  -3.852  1.00  2.54           C  
ATOM   3275  CD1 LEU A 212      15.346   1.342  -5.048  1.00  2.54           C  
ATOM   3276  CD2 LEU A 212      16.852   0.800  -3.090  1.00  2.54           C  
ATOM   3277  H   LEU A 212      12.011  -0.515  -1.647  1.00  2.54           H  
ATOM   3278  HA  LEU A 212      12.789   0.557  -4.354  1.00  2.54           H  
ATOM   3279 1HB  LEU A 212      14.178   1.612  -2.855  1.00  2.54           H  
ATOM   3280 2HB  LEU A 212      14.622   0.229  -1.962  1.00  2.54           H  
ATOM   3281  HG  LEU A 212      15.687  -0.537  -4.201  1.00  2.54           H  
ATOM   3282 1HD1 LEU A 212      16.190   1.289  -5.718  1.00  2.54           H  
ATOM   3283 2HD1 LEU A 212      14.441   1.016  -5.565  1.00  2.54           H  
ATOM   3284 3HD1 LEU A 212      15.220   2.367  -4.722  1.00  2.54           H  
ATOM   3285 1HD2 LEU A 212      17.712   0.716  -3.740  1.00  2.54           H  
ATOM   3286 2HD2 LEU A 212      16.789   1.761  -2.726  1.00  2.54           H  
ATOM   3287 3HD2 LEU A 212      16.975   0.129  -2.259  1.00  2.54           H  
ATOM   3288  N   ASP A 213      13.732  -2.509  -3.275  1.00  2.75           N  
ATOM   3289  CA  ASP A 213      14.178  -2.443  -1.878  1.00  2.75           C  
ATOM   3290  C   ASP A 213      15.702  -2.335  -1.672  1.00  2.75           C  
ATOM   3291  O   ASP A 213      16.124  -1.750  -0.676  1.00  2.75           O  
ATOM   3292  CB  ASP A 213      13.559  -3.547  -1.059  1.00  2.75           C  
ATOM   3293  CG  ASP A 213      12.075  -3.291  -0.995  1.00  2.75           C  
ATOM   3294  OD1 ASP A 213      11.715  -2.176  -0.596  1.00  2.75           O  
ATOM   3295  OD2 ASP A 213      11.311  -4.150  -1.341  1.00  2.75           O  
ATOM   3296  H   ASP A 213      13.780  -3.419  -3.715  1.00  2.75           H  
ATOM   3297  HA  ASP A 213      13.738  -1.576  -1.422  1.00  2.75           H  
ATOM   3298 1HB  ASP A 213      13.750  -4.515  -1.523  1.00  2.75           H  
ATOM   3299 2HB  ASP A 213      13.978  -3.554  -0.054  1.00  2.75           H  
ATOM   3300  N   ASP A 214      16.539  -2.871  -2.577  1.00  2.68           N  
ATOM   3301  CA  ASP A 214      17.996  -2.746  -2.356  1.00  2.68           C  
ATOM   3302  C   ASP A 214      18.787  -2.857  -3.665  1.00  2.68           C  
ATOM   3303  O   ASP A 214      18.549  -3.762  -4.469  1.00  2.68           O  
ATOM   3304  CB  ASP A 214      18.504  -3.792  -1.361  1.00  2.68           C  
ATOM   3305  CG  ASP A 214      19.924  -3.476  -0.817  1.00  2.68           C  
ATOM   3306  OD1 ASP A 214      20.889  -3.458  -1.587  1.00  2.68           O  
ATOM   3307  OD2 ASP A 214      20.014  -3.262   0.386  1.00  2.68           O  
ATOM   3308  H   ASP A 214      16.197  -3.355  -3.404  1.00  2.68           H  
ATOM   3309  HA  ASP A 214      18.201  -1.762  -1.933  1.00  2.68           H  
ATOM   3310 1HB  ASP A 214      17.815  -3.860  -0.523  1.00  2.68           H  
ATOM   3311 2HB  ASP A 214      18.528  -4.768  -1.844  1.00  2.68           H  
ATOM   3312  N   ASN A 215      19.715  -1.928  -3.893  1.00  2.38           N  
ATOM   3313  CA  ASN A 215      20.537  -1.945  -5.111  1.00  2.38           C  
ATOM   3314  C   ASN A 215      21.997  -1.603  -4.830  1.00  2.38           C  
ATOM   3315  O   ASN A 215      22.690  -1.028  -5.669  1.00  2.38           O  
ATOM   3316  CB  ASN A 215      19.934  -1.029  -6.154  1.00  2.38           C  
ATOM   3317  CG  ASN A 215      19.873   0.352  -5.695  1.00  2.38           C  
ATOM   3318  OD1 ASN A 215      20.402   0.671  -4.632  1.00  2.38           O  
ATOM   3319  ND2 ASN A 215      19.237   1.213  -6.456  1.00  2.38           N  
ATOM   3320  H   ASN A 215      19.868  -1.193  -3.194  1.00  2.38           H  
ATOM   3321  HA  ASN A 215      20.530  -2.959  -5.512  1.00  2.38           H  
ATOM   3322 1HB  ASN A 215      20.531  -1.064  -7.057  1.00  2.38           H  
ATOM   3323 2HB  ASN A 215      18.945  -1.366  -6.415  1.00  2.38           H  
ATOM   3324 1HD2 ASN A 215      19.172   2.173  -6.175  1.00  2.38           H  
ATOM   3325 2HD2 ASN A 215      18.830   0.921  -7.322  1.00  2.38           H  
ATOM   3326  N   GLY A 216      22.442  -1.874  -3.602  1.00  1.98           N  
ATOM   3327  CA  GLY A 216      23.790  -1.502  -3.163  1.00  1.98           C  
ATOM   3328  C   GLY A 216      23.701  -0.181  -2.398  1.00  1.98           C  
ATOM   3329  O   GLY A 216      24.618   0.209  -1.651  1.00  1.98           O  
ATOM   3330  H   GLY A 216      21.830  -2.381  -2.939  1.00  1.98           H  
ATOM   3331 1HA  GLY A 216      24.195  -2.281  -2.520  1.00  1.98           H  
ATOM   3332 2HA  GLY A 216      24.449  -1.394  -4.023  1.00  1.98           H  
ATOM   3333  N   PHE A 217      22.552   0.463  -2.566  1.00  1.59           N  
ATOM   3334  CA  PHE A 217      22.215   1.692  -1.916  1.00  1.59           C  
ATOM   3335  C   PHE A 217      20.853   1.467  -1.309  1.00  1.59           C  
ATOM   3336  O   PHE A 217      20.098   0.578  -1.737  1.00  1.59           O  
ATOM   3337  CB  PHE A 217      22.107   2.833  -2.922  1.00  1.59           C  
ATOM   3338  CG  PHE A 217      23.293   2.953  -3.766  1.00  1.59           C  
ATOM   3339  CD1 PHE A 217      23.339   2.304  -4.980  1.00  1.59           C  
ATOM   3340  CD2 PHE A 217      24.362   3.660  -3.370  1.00  1.59           C  
ATOM   3341  CE1 PHE A 217      24.428   2.387  -5.773  1.00  1.59           C  
ATOM   3342  CE2 PHE A 217      25.467   3.749  -4.160  1.00  1.59           C  
ATOM   3343  CZ  PHE A 217      25.502   3.114  -5.370  1.00  1.59           C  
ATOM   3344  H   PHE A 217      21.867   0.110  -3.233  1.00  1.59           H  
ATOM   3345  HA  PHE A 217      22.935   1.929  -1.131  1.00  1.59           H  
ATOM   3346 1HB  PHE A 217      21.239   2.704  -3.551  1.00  1.59           H  
ATOM   3347 2HB  PHE A 217      21.974   3.775  -2.382  1.00  1.59           H  
ATOM   3348  HD1 PHE A 217      22.490   1.718  -5.307  1.00  1.59           H  
ATOM   3349  HD2 PHE A 217      24.323   4.163  -2.419  1.00  1.59           H  
ATOM   3350  HE1 PHE A 217      24.434   1.871  -6.717  1.00  1.59           H  
ATOM   3351  HE2 PHE A 217      26.304   4.326  -3.825  1.00  1.59           H  
ATOM   3352  HZ  PHE A 217      26.369   3.178  -6.002  1.00  1.59           H  
ATOM   3353  N   ARG A 218      20.516   2.250  -0.316  1.00  1.30           N  
ATOM   3354  CA  ARG A 218      19.158   2.194   0.163  1.00  1.30           C  
ATOM   3355  C   ARG A 218      18.527   3.424  -0.448  1.00  1.30           C  
ATOM   3356  O   ARG A 218      19.206   4.429  -0.684  1.00  1.30           O  
ATOM   3357  CB  ARG A 218      19.079   2.167   1.672  1.00  1.30           C  
ATOM   3358  CG  ARG A 218      19.857   1.025   2.314  1.00  1.30           C  
ATOM   3359  CD  ARG A 218      19.248  -0.344   2.088  1.00  1.30           C  
ATOM   3360  NE  ARG A 218      17.967  -0.488   2.771  1.00  1.30           N  
ATOM   3361  CZ  ARG A 218      17.209  -1.613   2.788  1.00  1.30           C  
ATOM   3362  NH1 ARG A 218      17.597  -2.712   2.167  1.00  1.30           N  
ATOM   3363  NH2 ARG A 218      16.057  -1.611   3.443  1.00  1.30           N  
ATOM   3364  H   ARG A 218      21.177   2.942   0.038  1.00  1.30           H  
ATOM   3365  HA  ARG A 218      18.654   1.306  -0.223  1.00  1.30           H  
ATOM   3366 1HB  ARG A 218      19.441   3.076   2.080  1.00  1.30           H  
ATOM   3367 2HB  ARG A 218      18.037   2.069   1.977  1.00  1.30           H  
ATOM   3368 1HG  ARG A 218      20.848   1.026   1.886  1.00  1.30           H  
ATOM   3369 2HG  ARG A 218      19.931   1.204   3.388  1.00  1.30           H  
ATOM   3370 1HD  ARG A 218      19.084  -0.501   1.015  1.00  1.30           H  
ATOM   3371 2HD  ARG A 218      19.924  -1.116   2.457  1.00  1.30           H  
ATOM   3372  HE  ARG A 218      17.613   0.320   3.262  1.00  1.30           H  
ATOM   3373 1HH1 ARG A 218      18.487  -2.748   1.633  1.00  1.30           H  
ATOM   3374 2HH1 ARG A 218      17.016  -3.530   2.190  1.00  1.30           H  
ATOM   3375 1HH2 ARG A 218      15.750  -0.775   3.919  1.00  1.30           H  
ATOM   3376 2HH2 ARG A 218      15.486  -2.442   3.462  1.00  1.30           H  
ATOM   3377  N   SER A 219      17.254   3.359  -0.746  1.00  1.09           N  
ATOM   3378  CA  SER A 219      16.615   4.503  -1.364  1.00  1.09           C  
ATOM   3379  C   SER A 219      15.136   4.443  -1.114  1.00  1.09           C  
ATOM   3380  O   SER A 219      14.560   3.365  -0.973  1.00  1.09           O  
ATOM   3381  CB  SER A 219      16.890   4.553  -2.871  1.00  1.09           C  
ATOM   3382  OG  SER A 219      16.363   5.699  -3.469  1.00  1.09           O  
ATOM   3383  H   SER A 219      16.720   2.525  -0.549  1.00  1.09           H  
ATOM   3384  HA  SER A 219      17.002   5.405  -0.902  1.00  1.09           H  
ATOM   3385 1HB  SER A 219      17.960   4.491  -3.070  1.00  1.09           H  
ATOM   3386 2HB  SER A 219      16.431   3.725  -3.331  1.00  1.09           H  
ATOM   3387  HG  SER A 219      17.117   6.311  -3.571  1.00  1.09           H  
ATOM   3388  N   ALA A 220      14.536   5.606  -1.056  1.00  0.97           N  
ATOM   3389  CA  ALA A 220      13.101   5.723  -0.892  1.00  0.97           C  
ATOM   3390  C   ALA A 220      12.579   6.783  -1.826  1.00  0.97           C  
ATOM   3391  O   ALA A 220      13.250   7.800  -2.011  1.00  0.97           O  
ATOM   3392  CB  ALA A 220      12.811   6.109   0.538  1.00  0.97           C  
ATOM   3393  H   ALA A 220      15.124   6.439  -1.137  1.00  0.97           H  
ATOM   3394  HA  ALA A 220      12.627   4.771  -1.143  1.00  0.97           H  
ATOM   3395 1HB  ALA A 220      11.771   6.213   0.683  1.00  0.97           H  
ATOM   3396 2HB  ALA A 220      13.198   5.344   1.210  1.00  0.97           H  
ATOM   3397 3HB  ALA A 220      13.296   7.056   0.744  1.00  0.97           H  
ATOM   3398  N   VAL A 221      11.383   6.605  -2.404  1.00  0.91           N  
ATOM   3399  CA  VAL A 221      10.944   7.717  -3.244  1.00  0.91           C  
ATOM   3400  C   VAL A 221       9.702   8.355  -2.742  1.00  0.91           C  
ATOM   3401  O   VAL A 221       8.653   7.723  -2.630  1.00  0.91           O  
ATOM   3402  CB  VAL A 221      10.736   7.349  -4.716  1.00  0.91           C  
ATOM   3403  CG1 VAL A 221      10.308   8.651  -5.431  1.00  0.91           C  
ATOM   3404  CG2 VAL A 221      11.988   6.735  -5.276  1.00  0.91           C  
ATOM   3405  H   VAL A 221      10.831   5.750  -2.267  1.00  0.91           H  
ATOM   3406  HA  VAL A 221      11.681   8.493  -3.214  1.00  0.91           H  
ATOM   3407  HB  VAL A 221       9.933   6.660  -4.829  1.00  0.91           H  
ATOM   3408 1HG1 VAL A 221      10.160   8.480  -6.446  1.00  0.91           H  
ATOM   3409 2HG1 VAL A 221       9.388   9.031  -4.998  1.00  0.91           H  
ATOM   3410 3HG1 VAL A 221      11.083   9.387  -5.317  1.00  0.91           H  
ATOM   3411 1HG2 VAL A 221      11.841   6.501  -6.323  1.00  0.91           H  
ATOM   3412 2HG2 VAL A 221      12.798   7.417  -5.172  1.00  0.91           H  
ATOM   3413 3HG2 VAL A 221      12.219   5.822  -4.730  1.00  0.91           H  
ATOM   3414  N   LEU A 222       9.819   9.637  -2.425  1.00  0.89           N  
ATOM   3415  CA  LEU A 222       8.691  10.330  -1.873  1.00  0.89           C  
ATOM   3416  C   LEU A 222       7.880  10.922  -3.007  1.00  0.89           C  
ATOM   3417  O   LEU A 222       8.438  11.489  -3.949  1.00  0.89           O  
ATOM   3418  CB  LEU A 222       9.185  11.382  -0.901  1.00  0.89           C  
ATOM   3419  CG  LEU A 222       9.589  10.816   0.487  1.00  0.89           C  
ATOM   3420  CD1 LEU A 222      10.779   9.847   0.301  1.00  0.89           C  
ATOM   3421  CD2 LEU A 222       9.948  11.934   1.419  1.00  0.89           C  
ATOM   3422  H   LEU A 222      10.701  10.143  -2.553  1.00  0.89           H  
ATOM   3423  HA  LEU A 222       8.088   9.624  -1.326  1.00  0.89           H  
ATOM   3424 1HB  LEU A 222      10.063  11.869  -1.332  1.00  0.89           H  
ATOM   3425 2HB  LEU A 222       8.413  12.126  -0.755  1.00  0.89           H  
ATOM   3426  HG  LEU A 222       8.763  10.282   0.913  1.00  0.89           H  
ATOM   3427 1HD1 LEU A 222      11.072   9.447   1.235  1.00  0.89           H  
ATOM   3428 2HD1 LEU A 222      10.500   9.041  -0.334  1.00  0.89           H  
ATOM   3429 3HD1 LEU A 222      11.621  10.382  -0.142  1.00  0.89           H  
ATOM   3430 1HD2 LEU A 222      10.225  11.529   2.395  1.00  0.89           H  
ATOM   3431 2HD2 LEU A 222      10.787  12.495   1.009  1.00  0.89           H  
ATOM   3432 3HD2 LEU A 222       9.088  12.588   1.532  1.00  0.89           H  
ATOM   3433  N   ALA A 223       6.565  10.800  -2.935  1.00  0.91           N  
ATOM   3434  CA  ALA A 223       5.761  11.321  -4.029  1.00  0.91           C  
ATOM   3435  C   ALA A 223       4.407  11.869  -3.635  1.00  0.91           C  
ATOM   3436  O   ALA A 223       3.827  11.534  -2.597  1.00  0.91           O  
ATOM   3437  CB  ALA A 223       5.537  10.221  -5.052  1.00  0.91           C  
ATOM   3438  H   ALA A 223       6.149  10.294  -2.153  1.00  0.91           H  
ATOM   3439  HA  ALA A 223       6.316  12.134  -4.474  1.00  0.91           H  
ATOM   3440 1HB  ALA A 223       4.960  10.616  -5.890  1.00  0.91           H  
ATOM   3441 2HB  ALA A 223       6.495   9.844  -5.400  1.00  0.91           H  
ATOM   3442 3HB  ALA A 223       5.003   9.443  -4.586  1.00  0.91           H  
ATOM   3443  N   SER A 224       3.901  12.732  -4.510  1.00  0.94           N  
ATOM   3444  CA  SER A 224       2.557  13.273  -4.360  1.00  0.94           C  
ATOM   3445  C   SER A 224       1.480  12.216  -4.631  1.00  0.94           C  
ATOM   3446  O   SER A 224       1.710  11.240  -5.348  1.00  0.94           O  
ATOM   3447  CB  SER A 224       2.368  14.467  -5.292  1.00  0.94           C  
ATOM   3448  OG  SER A 224       2.388  14.110  -6.689  1.00  0.94           O  
ATOM   3449  H   SER A 224       4.495  13.005  -5.295  1.00  0.94           H  
ATOM   3450  HA  SER A 224       2.444  13.616  -3.329  1.00  0.94           H  
ATOM   3451 1HB  SER A 224       1.418  14.943  -5.061  1.00  0.94           H  
ATOM   3452 2HB  SER A 224       3.143  15.195  -5.090  1.00  0.94           H  
ATOM   3453  HG  SER A 224       2.028  14.896  -7.135  1.00  0.94           H  
ATOM   3454  N   ASP A 225       0.270  12.462  -4.134  1.00  0.98           N  
ATOM   3455  CA  ASP A 225      -0.880  11.564  -4.318  1.00  0.98           C  
ATOM   3456  C   ASP A 225      -1.307  11.382  -5.773  1.00  0.98           C  
ATOM   3457  O   ASP A 225      -1.850  10.339  -6.159  1.00  0.98           O  
ATOM   3458  CB  ASP A 225      -2.043  12.081  -3.496  1.00  0.98           C  
ATOM   3459  CG  ASP A 225      -1.801  11.872  -2.034  1.00  0.98           C  
ATOM   3460  OD1 ASP A 225      -0.942  11.109  -1.678  1.00  0.98           O  
ATOM   3461  OD2 ASP A 225      -2.423  12.494  -1.248  1.00  0.98           O  
ATOM   3462  H   ASP A 225       0.147  13.292  -3.576  1.00  0.98           H  
ATOM   3463  HA  ASP A 225      -0.599  10.585  -3.928  1.00  0.98           H  
ATOM   3464 1HB  ASP A 225      -2.188  13.146  -3.691  1.00  0.98           H  
ATOM   3465 2HB  ASP A 225      -2.960  11.568  -3.788  1.00  0.98           H  
ATOM   3466  N   ASP A 226      -1.017  12.381  -6.594  1.00  1.00           N  
ATOM   3467  CA  ASP A 226      -1.367  12.340  -8.004  1.00  1.00           C  
ATOM   3468  C   ASP A 226      -0.232  11.716  -8.815  1.00  1.00           C  
ATOM   3469  O   ASP A 226      -0.323  11.596 -10.042  1.00  1.00           O  
ATOM   3470  CB  ASP A 226      -1.681  13.744  -8.515  1.00  1.00           C  
ATOM   3471  CG  ASP A 226      -2.940  14.322  -7.879  1.00  1.00           C  
ATOM   3472  OD1 ASP A 226      -3.885  13.592  -7.694  1.00  1.00           O  
ATOM   3473  OD2 ASP A 226      -2.938  15.480  -7.577  1.00  1.00           O  
ATOM   3474  H   ASP A 226      -0.559  13.198  -6.221  1.00  1.00           H  
ATOM   3475  HA  ASP A 226      -2.255  11.720  -8.125  1.00  1.00           H  
ATOM   3476 1HB  ASP A 226      -0.842  14.410  -8.305  1.00  1.00           H  
ATOM   3477 2HB  ASP A 226      -1.817  13.717  -9.597  1.00  1.00           H  
ATOM   3478  N   GLU A 227       0.831  11.299  -8.116  1.00  1.00           N  
ATOM   3479  CA  GLU A 227       2.001  10.668  -8.696  1.00  1.00           C  
ATOM   3480  C   GLU A 227       2.612  11.553  -9.779  1.00  1.00           C  
ATOM   3481  O   GLU A 227       2.890  11.116 -10.901  1.00  1.00           O  
ATOM   3482  CB  GLU A 227       1.590   9.291  -9.220  1.00  1.00           C  
ATOM   3483  CG  GLU A 227       0.954   8.410  -8.114  1.00  1.00           C  
ATOM   3484  CD  GLU A 227       0.563   7.003  -8.533  1.00  1.00           C  
ATOM   3485  OE1 GLU A 227      -0.196   6.869  -9.463  1.00  1.00           O  
ATOM   3486  OE2 GLU A 227       0.970   6.071  -7.880  1.00  1.00           O  
ATOM   3487  H   GLU A 227       0.849  11.404  -7.107  1.00  1.00           H  
ATOM   3488  HA  GLU A 227       2.742  10.533  -7.906  1.00  1.00           H  
ATOM   3489 1HB  GLU A 227       0.890   9.384 -10.047  1.00  1.00           H  
ATOM   3490 2HB  GLU A 227       2.468   8.768  -9.590  1.00  1.00           H  
ATOM   3491 1HG  GLU A 227       1.630   8.362  -7.288  1.00  1.00           H  
ATOM   3492 2HG  GLU A 227       0.060   8.920  -7.760  1.00  1.00           H  
ATOM   3493  N   ARG A 228       2.779  12.836  -9.450  1.00  0.98           N  
ATOM   3494  CA  ARG A 228       3.363  13.790 -10.384  1.00  0.98           C  
ATOM   3495  C   ARG A 228       4.706  14.328  -9.891  1.00  0.98           C  
ATOM   3496  O   ARG A 228       5.624  14.553 -10.685  1.00  0.98           O  
ATOM   3497  CB  ARG A 228       2.419  14.962 -10.608  1.00  0.98           C  
ATOM   3498  CG  ARG A 228       1.112  14.661 -11.357  1.00  0.98           C  
ATOM   3499  CD  ARG A 228       0.287  15.892 -11.417  1.00  0.98           C  
ATOM   3500  NE  ARG A 228      -0.965  15.752 -12.143  1.00  0.98           N  
ATOM   3501  CZ  ARG A 228      -1.883  16.744 -12.192  1.00  0.98           C  
ATOM   3502  NH1 ARG A 228      -1.625  17.860 -11.544  1.00  0.98           N  
ATOM   3503  NH2 ARG A 228      -3.010  16.603 -12.875  1.00  0.98           N  
ATOM   3504  H   ARG A 228       2.526  13.144  -8.514  1.00  0.98           H  
ATOM   3505  HA  ARG A 228       3.524  13.288 -11.338  1.00  0.98           H  
ATOM   3506 1HB  ARG A 228       2.142  15.389  -9.644  1.00  0.98           H  
ATOM   3507 2HB  ARG A 228       2.940  15.741 -11.162  1.00  0.98           H  
ATOM   3508 1HG  ARG A 228       1.329  14.328 -12.371  1.00  0.98           H  
ATOM   3509 2HG  ARG A 228       0.554  13.894 -10.832  1.00  0.98           H  
ATOM   3510 1HD  ARG A 228       0.042  16.186 -10.396  1.00  0.98           H  
ATOM   3511 2HD  ARG A 228       0.863  16.687 -11.891  1.00  0.98           H  
ATOM   3512  HE  ARG A 228      -1.150  14.896 -12.638  1.00  0.98           H  
ATOM   3513 1HH1 ARG A 228      -0.751  17.967 -11.013  1.00  0.98           H  
ATOM   3514 2HH1 ARG A 228      -2.261  18.664 -11.535  1.00  0.98           H  
ATOM   3515 1HH2 ARG A 228      -3.201  15.744 -13.371  1.00  0.98           H  
ATOM   3516 2HH2 ARG A 228      -3.678  17.361 -12.897  1.00  0.98           H  
ATOM   3517  N   ILE A 229       4.826  14.537  -8.579  1.00  0.95           N  
ATOM   3518  CA  ILE A 229       6.045  15.107  -8.015  1.00  0.95           C  
ATOM   3519  C   ILE A 229       6.791  14.004  -7.329  1.00  0.95           C  
ATOM   3520  O   ILE A 229       6.255  13.374  -6.420  1.00  0.95           O  
ATOM   3521  CB  ILE A 229       5.712  16.157  -6.986  1.00  0.95           C  
ATOM   3522  CG1 ILE A 229       4.894  17.175  -7.612  1.00  0.95           C  
ATOM   3523  CG2 ILE A 229       7.010  16.773  -6.452  1.00  0.95           C  
ATOM   3524  CD1 ILE A 229       4.270  18.002  -6.653  1.00  0.95           C  
ATOM   3525  H   ILE A 229       4.052  14.329  -7.956  1.00  0.95           H  
ATOM   3526  HA  ILE A 229       6.665  15.525  -8.809  1.00  0.95           H  
ATOM   3527  HB  ILE A 229       5.153  15.715  -6.172  1.00  0.95           H  
ATOM   3528 1HG1 ILE A 229       5.528  17.779  -8.231  1.00  0.95           H  
ATOM   3529 2HG1 ILE A 229       4.127  16.720  -8.231  1.00  0.95           H  
ATOM   3530 1HG2 ILE A 229       6.773  17.532  -5.717  1.00  0.95           H  
ATOM   3531 2HG2 ILE A 229       7.616  15.996  -5.991  1.00  0.95           H  
ATOM   3532 3HG2 ILE A 229       7.568  17.225  -7.274  1.00  0.95           H  
ATOM   3533 1HD1 ILE A 229       3.683  18.766  -7.155  1.00  0.95           H  
ATOM   3534 2HD1 ILE A 229       3.621  17.402  -6.022  1.00  0.95           H  
ATOM   3535 3HD1 ILE A 229       5.042  18.442  -6.056  1.00  0.95           H  
ATOM   3536  N   LEU A 230       7.989  13.727  -7.809  1.00  0.90           N  
ATOM   3537  CA  LEU A 230       8.768  12.603  -7.332  1.00  0.90           C  
ATOM   3538  C   LEU A 230      10.128  13.059  -6.783  1.00  0.90           C  
ATOM   3539  O   LEU A 230      10.906  13.690  -7.516  1.00  0.90           O  
ATOM   3540  CB  LEU A 230       8.937  11.732  -8.545  1.00  0.90           C  
ATOM   3541  CG  LEU A 230       7.627  11.401  -9.280  1.00  0.90           C  
ATOM   3542  CD1 LEU A 230       7.949  10.776 -10.596  1.00  0.90           C  
ATOM   3543  CD2 LEU A 230       6.754  10.533  -8.416  1.00  0.90           C  
ATOM   3544  H   LEU A 230       8.361  14.298  -8.559  1.00  0.90           H  
ATOM   3545  HA  LEU A 230       8.217  12.085  -6.546  1.00  0.90           H  
ATOM   3546 1HB  LEU A 230       9.482  12.307  -9.230  1.00  0.90           H  
ATOM   3547 2HB  LEU A 230       9.480  10.826  -8.295  1.00  0.90           H  
ATOM   3548  HG  LEU A 230       7.105  12.325  -9.507  1.00  0.90           H  
ATOM   3549 1HD1 LEU A 230       7.053  10.602 -11.141  1.00  0.90           H  
ATOM   3550 2HD1 LEU A 230       8.566  11.464 -11.168  1.00  0.90           H  
ATOM   3551 3HD1 LEU A 230       8.473   9.865 -10.494  1.00  0.90           H  
ATOM   3552 1HD2 LEU A 230       5.820  10.320  -8.913  1.00  0.90           H  
ATOM   3553 2HD2 LEU A 230       7.261   9.611  -8.191  1.00  0.90           H  
ATOM   3554 3HD2 LEU A 230       6.558  11.066  -7.507  1.00  0.90           H  
ATOM   3555  N   LEU A 231      10.424  12.730  -5.523  1.00  0.86           N  
ATOM   3556  CA  LEU A 231      11.683  13.144  -4.897  1.00  0.86           C  
ATOM   3557  C   LEU A 231      12.441  11.993  -4.181  1.00  0.86           C  
ATOM   3558  O   LEU A 231      12.204  11.754  -2.992  1.00  0.86           O  
ATOM   3559  CB  LEU A 231      11.398  14.296  -3.909  1.00  0.86           C  
ATOM   3560  CG  LEU A 231      10.764  15.608  -4.561  1.00  0.86           C  
ATOM   3561  CD1 LEU A 231      10.357  16.601  -3.451  1.00  0.86           C  
ATOM   3562  CD2 LEU A 231      11.749  16.249  -5.564  1.00  0.86           C  
ATOM   3563  H   LEU A 231       9.741  12.210  -4.971  1.00  0.86           H  
ATOM   3564  HA  LEU A 231      12.334  13.544  -5.673  1.00  0.86           H  
ATOM   3565 1HB  LEU A 231      10.698  13.930  -3.155  1.00  0.86           H  
ATOM   3566 2HB  LEU A 231      12.322  14.569  -3.410  1.00  0.86           H  
ATOM   3567  HG  LEU A 231       9.859  15.329  -5.093  1.00  0.86           H  
ATOM   3568 1HD1 LEU A 231       9.895  17.483  -3.901  1.00  0.86           H  
ATOM   3569 2HD1 LEU A 231       9.641  16.122  -2.778  1.00  0.86           H  
ATOM   3570 3HD1 LEU A 231      11.241  16.902  -2.888  1.00  0.86           H  
ATOM   3571 1HD2 LEU A 231      11.283  17.121  -6.021  1.00  0.86           H  
ATOM   3572 2HD2 LEU A 231      12.642  16.550  -5.060  1.00  0.86           H  
ATOM   3573 3HD2 LEU A 231      12.005  15.538  -6.339  1.00  0.86           H  
ATOM   3574  N   PRO A 232      13.206  11.149  -4.907  1.00  0.84           N  
ATOM   3575  CA  PRO A 232      14.031  10.079  -4.360  1.00  0.84           C  
ATOM   3576  C   PRO A 232      15.081  10.564  -3.375  1.00  0.84           C  
ATOM   3577  O   PRO A 232      15.726  11.592  -3.595  1.00  0.84           O  
ATOM   3578  CB  PRO A 232      14.707   9.500  -5.603  1.00  0.84           C  
ATOM   3579  CG  PRO A 232      13.759   9.834  -6.743  1.00  0.84           C  
ATOM   3580  CD  PRO A 232      13.185  11.184  -6.386  1.00  0.84           C  
ATOM   3581  HA  PRO A 232      13.413   9.331  -3.895  1.00  0.84           H  
ATOM   3582 1HB  PRO A 232      15.702   9.937  -5.705  1.00  0.84           H  
ATOM   3583 2HB  PRO A 232      14.866   8.417  -5.473  1.00  0.84           H  
ATOM   3584 1HG  PRO A 232      14.306   9.841  -7.685  1.00  0.84           H  
ATOM   3585 2HG  PRO A 232      12.988   9.066  -6.854  1.00  0.84           H  
ATOM   3586 1HD  PRO A 232      13.807  11.983  -6.777  1.00  0.84           H  
ATOM   3587 2HD  PRO A 232      12.176  11.222  -6.769  1.00  0.84           H  
ATOM   3588  N   ILE A 233      15.279   9.786  -2.319  1.00  0.84           N  
ATOM   3589  CA  ILE A 233      16.305  10.068  -1.327  1.00  0.84           C  
ATOM   3590  C   ILE A 233      17.202   8.831  -1.230  1.00  0.84           C  
ATOM   3591  O   ILE A 233      16.713   7.733  -0.955  1.00  0.84           O  
ATOM   3592  CB  ILE A 233      15.688  10.389   0.047  1.00  0.84           C  
ATOM   3593  CG1 ILE A 233      14.727  11.580  -0.037  1.00  0.84           C  
ATOM   3594  CG2 ILE A 233      16.789  10.748   0.971  1.00  0.84           C  
ATOM   3595  CD1 ILE A 233      13.961  11.821   1.247  1.00  0.84           C  
ATOM   3596  H   ILE A 233      14.674   8.976  -2.195  1.00  0.84           H  
ATOM   3597  HA  ILE A 233      16.909  10.911  -1.654  1.00  0.84           H  
ATOM   3598  HB  ILE A 233      15.135   9.531   0.417  1.00  0.84           H  
ATOM   3599 1HG1 ILE A 233      15.292  12.479  -0.289  1.00  0.84           H  
ATOM   3600 2HG1 ILE A 233      13.995  11.398  -0.828  1.00  0.84           H  
ATOM   3601 1HG2 ILE A 233      16.388  10.981   1.950  1.00  0.84           H  
ATOM   3602 2HG2 ILE A 233      17.485   9.927   1.047  1.00  0.84           H  
ATOM   3603 3HG2 ILE A 233      17.299  11.613   0.565  1.00  0.84           H  
ATOM   3604 1HD1 ILE A 233      13.293  12.664   1.107  1.00  0.84           H  
ATOM   3605 2HD1 ILE A 233      13.382  10.954   1.483  1.00  0.84           H  
ATOM   3606 3HD1 ILE A 233      14.651  12.028   2.063  1.00  0.84           H  
ATOM   3607  N   ASN A 234      18.499   8.992  -1.507  1.00  0.88           N  
ATOM   3608  CA  ASN A 234      19.430   7.862  -1.541  1.00  0.88           C  
ATOM   3609  C   ASN A 234      20.461   7.871  -0.404  1.00  0.88           C  
ATOM   3610  O   ASN A 234      20.898   8.936   0.030  1.00  0.88           O  
ATOM   3611  CB  ASN A 234      20.219   7.916  -2.839  1.00  0.88           C  
ATOM   3612  CG  ASN A 234      19.403   7.933  -4.119  1.00  0.88           C  
ATOM   3613  OD1 ASN A 234      18.415   7.210  -4.341  1.00  0.88           O  
ATOM   3614  ND2 ASN A 234      19.839   8.823  -4.993  1.00  0.88           N  
ATOM   3615  H   ASN A 234      18.843   9.921  -1.747  1.00  0.88           H  
ATOM   3616  HA  ASN A 234      18.867   6.931  -1.471  1.00  0.88           H  
ATOM   3617 1HB  ASN A 234      20.851   8.805  -2.827  1.00  0.88           H  
ATOM   3618 2HB  ASN A 234      20.887   7.054  -2.873  1.00  0.88           H  
ATOM   3619 1HD2 ASN A 234      19.400   8.949  -5.909  1.00  0.88           H  
ATOM   3620 2HD2 ASN A 234      20.618   9.410  -4.760  1.00  0.88           H  
ATOM   3621  N   GLU A 235      20.949   6.693  -0.008  1.00  0.97           N  
ATOM   3622  CA  GLU A 235      22.100   6.644   0.906  1.00  0.97           C  
ATOM   3623  C   GLU A 235      22.952   5.404   0.588  1.00  0.97           C  
ATOM   3624  O   GLU A 235      22.417   4.372   0.185  1.00  0.97           O  
ATOM   3625  CB  GLU A 235      21.656   6.554   2.376  1.00  0.97           C  
ATOM   3626  CG  GLU A 235      21.026   5.226   2.715  1.00  0.97           C  
ATOM   3627  CD  GLU A 235      20.654   5.049   4.173  1.00  0.97           C  
ATOM   3628  OE1 GLU A 235      20.882   5.951   4.938  1.00  0.97           O  
ATOM   3629  OE2 GLU A 235      20.115   4.023   4.515  1.00  0.97           O  
ATOM   3630  H   GLU A 235      20.504   5.834  -0.340  1.00  0.97           H  
ATOM   3631  HA  GLU A 235      22.687   7.551   0.761  1.00  0.97           H  
ATOM   3632 1HB  GLU A 235      22.485   6.721   3.052  1.00  0.97           H  
ATOM   3633 2HB  GLU A 235      20.920   7.334   2.575  1.00  0.97           H  
ATOM   3634 1HG  GLU A 235      20.128   5.157   2.112  1.00  0.97           H  
ATOM   3635 2HG  GLU A 235      21.702   4.426   2.411  1.00  0.97           H  
ATOM   3636  N   PRO A 236      24.272   5.426   0.803  1.00  1.14           N  
ATOM   3637  CA  PRO A 236      25.153   4.288   0.596  1.00  1.14           C  
ATOM   3638  C   PRO A 236      24.990   3.194   1.626  1.00  1.14           C  
ATOM   3639  O   PRO A 236      24.804   3.487   2.806  1.00  1.14           O  
ATOM   3640  CB  PRO A 236      26.532   4.931   0.751  1.00  1.14           C  
ATOM   3641  CG  PRO A 236      26.313   6.132   1.655  1.00  1.14           C  
ATOM   3642  CD  PRO A 236      24.946   6.652   1.294  1.00  1.14           C  
ATOM   3643  HA  PRO A 236      25.014   3.883  -0.411  1.00  1.14           H  
ATOM   3644 1HB  PRO A 236      27.235   4.199   1.184  1.00  1.14           H  
ATOM   3645 2HB  PRO A 236      26.928   5.219  -0.221  1.00  1.14           H  
ATOM   3646 1HG  PRO A 236      26.375   5.829   2.709  1.00  1.14           H  
ATOM   3647 2HG  PRO A 236      27.105   6.878   1.492  1.00  1.14           H  
ATOM   3648 1HD  PRO A 236      24.481   7.048   2.200  1.00  1.14           H  
ATOM   3649 2HD  PRO A 236      25.019   7.412   0.509  1.00  1.14           H  
ATOM   3650  N   ILE A 237      25.228   1.941   1.245  1.00  1.41           N  
ATOM   3651  CA  ILE A 237      25.329   0.940   2.289  1.00  1.41           C  
ATOM   3652  C   ILE A 237      26.765   0.898   2.789  1.00  1.41           C  
ATOM   3653  O   ILE A 237      27.681   0.406   2.124  1.00  1.41           O  
ATOM   3654  CB  ILE A 237      24.848  -0.434   1.814  1.00  1.41           C  
ATOM   3655  CG1 ILE A 237      23.386  -0.316   1.433  1.00  1.41           C  
ATOM   3656  CG2 ILE A 237      25.076  -1.489   2.886  1.00  1.41           C  
ATOM   3657  CD1 ILE A 237      22.818  -1.525   0.768  1.00  1.41           C  
ATOM   3658  H   ILE A 237      25.306   1.661   0.263  1.00  1.41           H  
ATOM   3659  HA  ILE A 237      24.689   1.234   3.120  1.00  1.41           H  
ATOM   3660  HB  ILE A 237      25.393  -0.713   0.911  1.00  1.41           H  
ATOM   3661 1HG1 ILE A 237      22.809  -0.110   2.326  1.00  1.41           H  
ATOM   3662 2HG1 ILE A 237      23.279   0.519   0.752  1.00  1.41           H  
ATOM   3663 1HG2 ILE A 237      24.727  -2.453   2.520  1.00  1.41           H  
ATOM   3664 2HG2 ILE A 237      26.133  -1.551   3.105  1.00  1.41           H  
ATOM   3665 3HG2 ILE A 237      24.527  -1.220   3.787  1.00  1.41           H  
ATOM   3666 1HD1 ILE A 237      21.771  -1.350   0.513  1.00  1.41           H  
ATOM   3667 2HD1 ILE A 237      23.365  -1.744  -0.132  1.00  1.41           H  
ATOM   3668 3HD1 ILE A 237      22.883  -2.379   1.435  1.00  1.41           H  
ATOM   3669  N   LEU A 238      26.947   1.368   4.012  1.00  1.79           N  
ATOM   3670  CA  LEU A 238      28.275   1.547   4.582  1.00  1.79           C  
ATOM   3671  C   LEU A 238      28.815   0.253   5.168  1.00  1.79           C  
ATOM   3672  O   LEU A 238      29.929   0.199   5.682  1.00  1.79           O  
ATOM   3673  CB  LEU A 238      28.227   2.665   5.620  1.00  1.79           C  
ATOM   3674  CG  LEU A 238      27.863   4.055   5.030  1.00  1.79           C  
ATOM   3675  CD1 LEU A 238      27.731   5.064   6.155  1.00  1.79           C  
ATOM   3676  CD2 LEU A 238      28.936   4.480   4.017  1.00  1.79           C  
ATOM   3677  H   LEU A 238      26.141   1.711   4.520  1.00  1.79           H  
ATOM   3678  HA  LEU A 238      28.946   1.860   3.784  1.00  1.79           H  
ATOM   3679 1HB  LEU A 238      27.485   2.413   6.375  1.00  1.79           H  
ATOM   3680 2HB  LEU A 238      29.202   2.743   6.102  1.00  1.79           H  
ATOM   3681  HG  LEU A 238      26.896   3.993   4.521  1.00  1.79           H  
ATOM   3682 1HD1 LEU A 238      27.459   6.036   5.741  1.00  1.79           H  
ATOM   3683 2HD1 LEU A 238      26.955   4.736   6.846  1.00  1.79           H  
ATOM   3684 3HD1 LEU A 238      28.680   5.147   6.685  1.00  1.79           H  
ATOM   3685 1HD2 LEU A 238      28.678   5.451   3.597  1.00  1.79           H  
ATOM   3686 2HD2 LEU A 238      29.902   4.548   4.516  1.00  1.79           H  
ATOM   3687 3HD2 LEU A 238      28.991   3.742   3.217  1.00  1.79           H  
ATOM   3688  N   GLY A 239      28.004  -0.793   5.067  1.00  2.24           N  
ATOM   3689  CA  GLY A 239      28.368  -2.130   5.494  1.00  2.24           C  
ATOM   3690  C   GLY A 239      29.057  -2.886   4.348  1.00  2.24           C  
ATOM   3691  O   GLY A 239      29.405  -4.061   4.498  1.00  2.24           O  
ATOM   3692  H   GLY A 239      27.100  -0.648   4.649  1.00  2.24           H  
ATOM   3693 1HA  GLY A 239      29.036  -2.073   6.353  1.00  2.24           H  
ATOM   3694 2HA  GLY A 239      27.476  -2.669   5.808  1.00  2.24           H  
ATOM   3695  N   GLY A 240      29.237  -2.220   3.195  1.00  2.66           N  
ATOM   3696  CA  GLY A 240      29.872  -2.846   2.043  1.00  2.66           C  
ATOM   3697  C   GLY A 240      31.392  -2.779   2.173  1.00  2.66           C  
ATOM   3698  O   GLY A 240      31.916  -2.403   3.221  1.00  2.66           O  
ATOM   3699  H   GLY A 240      28.906  -1.260   3.094  1.00  2.66           H  
ATOM   3700 1HA  GLY A 240      29.549  -3.884   1.962  1.00  2.66           H  
ATOM   3701 2HA  GLY A 240      29.556  -2.333   1.135  1.00  2.66           H  
ATOM   3702  N   LYS A 241      32.109  -3.145   1.108  1.00  2.90           N  
ATOM   3703  CA  LYS A 241      33.575  -3.168   1.166  1.00  2.90           C  
ATOM   3704  C   LYS A 241      34.251  -2.048   0.370  1.00  2.90           C  
ATOM   3705  O   LYS A 241      35.369  -1.643   0.689  1.00  2.90           O  
ATOM   3706  CB  LYS A 241      34.092  -4.521   0.681  1.00  2.90           C  
ATOM   3707  CG  LYS A 241      33.587  -5.713   1.500  1.00  2.90           C  
ATOM   3708  CD  LYS A 241      34.045  -5.633   2.956  1.00  2.90           C  
ATOM   3709  CE  LYS A 241      33.603  -6.861   3.748  1.00  2.90           C  
ATOM   3710  NZ  LYS A 241      34.000  -6.773   5.184  1.00  2.90           N  
ATOM   3711  H   LYS A 241      31.634  -3.439   0.269  1.00  2.90           H  
ATOM   3712  HA  LYS A 241      33.875  -3.046   2.207  1.00  2.90           H  
ATOM   3713 1HB  LYS A 241      33.800  -4.671  -0.359  1.00  2.90           H  
ATOM   3714 2HB  LYS A 241      35.181  -4.524   0.716  1.00  2.90           H  
ATOM   3715 1HG  LYS A 241      32.497  -5.735   1.477  1.00  2.90           H  
ATOM   3716 2HG  LYS A 241      33.961  -6.638   1.063  1.00  2.90           H  
ATOM   3717 1HD  LYS A 241      35.133  -5.557   2.994  1.00  2.90           H  
ATOM   3718 2HD  LYS A 241      33.620  -4.740   3.422  1.00  2.90           H  
ATOM   3719 1HE  LYS A 241      32.518  -6.950   3.686  1.00  2.90           H  
ATOM   3720 2HE  LYS A 241      34.057  -7.750   3.310  1.00  2.90           H  
ATOM   3721 1HZ  LYS A 241      33.688  -7.600   5.673  1.00  2.90           H  
ATOM   3722 2HZ  LYS A 241      35.005  -6.699   5.254  1.00  2.90           H  
ATOM   3723 3HZ  LYS A 241      33.569  -5.954   5.597  1.00  2.90           H  
ATOM   3724  N   GLU A 242      33.592  -1.581  -0.684  1.00  2.89           N  
ATOM   3725  CA  GLU A 242      34.161  -0.564  -1.562  1.00  2.89           C  
ATOM   3726  C   GLU A 242      33.433   0.760  -1.397  1.00  2.89           C  
ATOM   3727  O   GLU A 242      32.315   0.804  -0.881  1.00  2.89           O  
ATOM   3728  CB  GLU A 242      34.134  -1.009  -3.028  1.00  2.89           C  
ATOM   3729  CG  GLU A 242      34.981  -2.247  -3.328  1.00  2.89           C  
ATOM   3730  CD  GLU A 242      35.055  -2.579  -4.813  1.00  2.89           C  
ATOM   3731  OE1 GLU A 242      34.472  -1.873  -5.592  1.00  2.89           O  
ATOM   3732  OE2 GLU A 242      35.714  -3.536  -5.166  1.00  2.89           O  
ATOM   3733  H   GLU A 242      32.672  -1.937  -0.884  1.00  2.89           H  
ATOM   3734  HA  GLU A 242      35.203  -0.405  -1.280  1.00  2.89           H  
ATOM   3735 1HB  GLU A 242      33.106  -1.225  -3.321  1.00  2.89           H  
ATOM   3736 2HB  GLU A 242      34.488  -0.196  -3.662  1.00  2.89           H  
ATOM   3737 1HG  GLU A 242      35.991  -2.080  -2.951  1.00  2.89           H  
ATOM   3738 2HG  GLU A 242      34.562  -3.098  -2.790  1.00  2.89           H  
ATOM   3739  N   GLU A 243      34.059   1.839  -1.849  1.00  2.66           N  
ATOM   3740  CA  GLU A 243      33.428   3.150  -1.788  1.00  2.66           C  
ATOM   3741  C   GLU A 243      32.456   3.332  -2.946  1.00  2.66           C  
ATOM   3742  O   GLU A 243      32.861   3.364  -4.111  1.00  2.66           O  
ATOM   3743  CB  GLU A 243      34.484   4.250  -1.831  1.00  2.66           C  
ATOM   3744  CG  GLU A 243      35.430   4.253  -0.640  1.00  2.66           C  
ATOM   3745  CD  GLU A 243      36.402   5.394  -0.672  1.00  2.66           C  
ATOM   3746  OE1 GLU A 243      37.210   5.441  -1.570  1.00  2.66           O  
ATOM   3747  OE2 GLU A 243      36.323   6.242   0.198  1.00  2.66           O  
ATOM   3748  H   GLU A 243      34.979   1.745  -2.251  1.00  2.66           H  
ATOM   3749  HA  GLU A 243      32.868   3.229  -0.856  1.00  2.66           H  
ATOM   3750 1HB  GLU A 243      35.085   4.140  -2.732  1.00  2.66           H  
ATOM   3751 2HB  GLU A 243      33.993   5.225  -1.880  1.00  2.66           H  
ATOM   3752 1HG  GLU A 243      34.857   4.295   0.279  1.00  2.66           H  
ATOM   3753 2HG  GLU A 243      35.984   3.315  -0.639  1.00  2.66           H  
ATOM   3754  N   SER A 244      31.175   3.411  -2.611  1.00  2.30           N  
ATOM   3755  CA  SER A 244      30.104   3.520  -3.592  1.00  2.30           C  
ATOM   3756  C   SER A 244      29.979   4.925  -4.129  1.00  2.30           C  
ATOM   3757  O   SER A 244      30.493   5.871  -3.525  1.00  2.30           O  
ATOM   3758  CB  SER A 244      28.797   3.134  -2.963  1.00  2.30           C  
ATOM   3759  OG  SER A 244      28.372   4.105  -2.001  1.00  2.30           O  
ATOM   3760  H   SER A 244      30.940   3.363  -1.630  1.00  2.30           H  
ATOM   3761  HA  SER A 244      30.320   2.846  -4.425  1.00  2.30           H  
ATOM   3762 1HB  SER A 244      28.064   3.007  -3.731  1.00  2.30           H  
ATOM   3763 2HB  SER A 244      28.914   2.169  -2.470  1.00  2.30           H  
ATOM   3764  HG  SER A 244      27.639   3.686  -1.529  1.00  2.30           H  
ATOM   3765  N   GLN A 245      29.216   5.082  -5.203  1.00  1.94           N  
ATOM   3766  CA  GLN A 245      29.027   6.401  -5.780  1.00  1.94           C  
ATOM   3767  C   GLN A 245      28.319   7.368  -4.837  1.00  1.94           C  
ATOM   3768  O   GLN A 245      28.696   8.532  -4.784  1.00  1.94           O  
ATOM   3769  CB  GLN A 245      28.268   6.263  -7.094  1.00  1.94           C  
ATOM   3770  CG  GLN A 245      29.087   5.560  -8.175  1.00  1.94           C  
ATOM   3771  CD  GLN A 245      29.142   4.045  -7.970  1.00  1.94           C  
ATOM   3772  OE1 GLN A 245      28.371   3.499  -7.185  1.00  1.94           O  
ATOM   3773  NE2 GLN A 245      30.055   3.371  -8.658  1.00  1.94           N  
ATOM   3774  H   GLN A 245      28.805   4.273  -5.647  1.00  1.94           H  
ATOM   3775  HA  GLN A 245      30.010   6.815  -6.000  1.00  1.94           H  
ATOM   3776 1HB  GLN A 245      27.346   5.706  -6.929  1.00  1.94           H  
ATOM   3777 2HB  GLN A 245      27.992   7.253  -7.459  1.00  1.94           H  
ATOM   3778 1HG  GLN A 245      28.634   5.760  -9.146  1.00  1.94           H  
ATOM   3779 2HG  GLN A 245      30.106   5.948  -8.149  1.00  1.94           H  
ATOM   3780 1HE2 GLN A 245      30.126   2.344  -8.545  1.00  1.94           H  
ATOM   3781 2HE2 GLN A 245      30.668   3.845  -9.286  1.00  1.94           H  
ATOM   3782  N   MET A 246      27.365   6.891  -4.031  1.00  1.62           N  
ATOM   3783  CA  MET A 246      26.695   7.805  -3.112  1.00  1.62           C  
ATOM   3784  C   MET A 246      27.659   8.247  -2.017  1.00  1.62           C  
ATOM   3785  O   MET A 246      27.624   9.400  -1.577  1.00  1.62           O  
ATOM   3786  CB  MET A 246      25.444   7.181  -2.518  1.00  1.62           C  
ATOM   3787  CG  MET A 246      24.333   6.932  -3.510  1.00  1.62           C  
ATOM   3788  SD  MET A 246      23.678   8.355  -4.263  1.00  1.62           S  
ATOM   3789  CE  MET A 246      22.998   7.521  -5.687  1.00  1.62           C  
ATOM   3790  H   MET A 246      27.102   5.922  -4.083  1.00  1.62           H  
ATOM   3791  HA  MET A 246      26.395   8.691  -3.665  1.00  1.62           H  
ATOM   3792 1HB  MET A 246      25.696   6.238  -2.051  1.00  1.62           H  
ATOM   3793 2HB  MET A 246      25.054   7.829  -1.747  1.00  1.62           H  
ATOM   3794 1HG  MET A 246      24.710   6.320  -4.307  1.00  1.62           H  
ATOM   3795 2HG  MET A 246      23.515   6.405  -3.017  1.00  1.62           H  
ATOM   3796 1HE  MET A 246      22.511   8.248  -6.338  1.00  1.62           H  
ATOM   3797 2HE  MET A 246      23.801   7.023  -6.235  1.00  1.62           H  
ATOM   3798 3HE  MET A 246      22.268   6.777  -5.363  1.00  1.62           H  
ATOM   3799  N   LYS A 247      28.575   7.363  -1.590  1.00  1.38           N  
ATOM   3800  CA  LYS A 247      29.540   7.823  -0.590  1.00  1.38           C  
ATOM   3801  C   LYS A 247      30.353   8.951  -1.208  1.00  1.38           C  
ATOM   3802  O   LYS A 247      30.531  10.020  -0.616  1.00  1.38           O  
ATOM   3803  CB  LYS A 247      30.478   6.706  -0.125  1.00  1.38           C  
ATOM   3804  CG  LYS A 247      31.498   7.123   0.957  1.00  1.38           C  
ATOM   3805  CD  LYS A 247      32.367   5.933   1.381  1.00  1.38           C  
ATOM   3806  CE  LYS A 247      33.309   6.280   2.553  1.00  1.38           C  
ATOM   3807  NZ  LYS A 247      34.421   7.223   2.160  1.00  1.38           N  
ATOM   3808  H   LYS A 247      28.600   6.394  -1.934  1.00  1.38           H  
ATOM   3809  HA  LYS A 247      29.004   8.220   0.271  1.00  1.38           H  
ATOM   3810 1HB  LYS A 247      29.884   5.880   0.270  1.00  1.38           H  
ATOM   3811 2HB  LYS A 247      31.037   6.323  -0.983  1.00  1.38           H  
ATOM   3812 1HG  LYS A 247      32.151   7.910   0.559  1.00  1.38           H  
ATOM   3813 2HG  LYS A 247      30.973   7.517   1.827  1.00  1.38           H  
ATOM   3814 1HD  LYS A 247      31.732   5.092   1.666  1.00  1.38           H  
ATOM   3815 2HD  LYS A 247      32.968   5.636   0.529  1.00  1.38           H  
ATOM   3816 1HE  LYS A 247      32.720   6.746   3.339  1.00  1.38           H  
ATOM   3817 2HE  LYS A 247      33.749   5.362   2.936  1.00  1.38           H  
ATOM   3818 1HZ  LYS A 247      34.996   7.428   2.952  1.00  1.38           H  
ATOM   3819 2HZ  LYS A 247      35.025   6.817   1.425  1.00  1.38           H  
ATOM   3820 3HZ  LYS A 247      34.039   8.108   1.808  1.00  1.38           H  
ATOM   3821  N   LYS A 248      30.830   8.710  -2.430  1.00  1.19           N  
ATOM   3822  CA  LYS A 248      31.651   9.679  -3.126  1.00  1.19           C  
ATOM   3823  C   LYS A 248      30.892  10.975  -3.376  1.00  1.19           C  
ATOM   3824  O   LYS A 248      31.477  12.052  -3.280  1.00  1.19           O  
ATOM   3825  CB  LYS A 248      32.156   9.081  -4.434  1.00  1.19           C  
ATOM   3826  CG  LYS A 248      33.188   7.974  -4.229  1.00  1.19           C  
ATOM   3827  CD  LYS A 248      33.627   7.359  -5.540  1.00  1.19           C  
ATOM   3828  CE  LYS A 248      34.637   6.253  -5.301  1.00  1.19           C  
ATOM   3829  NZ  LYS A 248      35.050   5.591  -6.566  1.00  1.19           N  
ATOM   3830  H   LYS A 248      30.631   7.811  -2.876  1.00  1.19           H  
ATOM   3831  HA  LYS A 248      32.512   9.913  -2.497  1.00  1.19           H  
ATOM   3832 1HB  LYS A 248      31.317   8.666  -4.986  1.00  1.19           H  
ATOM   3833 2HB  LYS A 248      32.602   9.861  -5.047  1.00  1.19           H  
ATOM   3834 1HG  LYS A 248      34.059   8.378  -3.711  1.00  1.19           H  
ATOM   3835 2HG  LYS A 248      32.751   7.190  -3.604  1.00  1.19           H  
ATOM   3836 1HD  LYS A 248      32.755   6.936  -6.045  1.00  1.19           H  
ATOM   3837 2HD  LYS A 248      34.067   8.122  -6.179  1.00  1.19           H  
ATOM   3838 1HE  LYS A 248      35.517   6.673  -4.815  1.00  1.19           H  
ATOM   3839 2HE  LYS A 248      34.194   5.510  -4.645  1.00  1.19           H  
ATOM   3840 1HZ  LYS A 248      35.717   4.863  -6.357  1.00  1.19           H  
ATOM   3841 2HZ  LYS A 248      34.237   5.187  -7.010  1.00  1.19           H  
ATOM   3842 3HZ  LYS A 248      35.470   6.268  -7.182  1.00  1.19           H  
ATOM   3843  N   PHE A 249      29.587  10.893  -3.659  1.00  1.05           N  
ATOM   3844  CA  PHE A 249      28.801  12.097  -3.884  1.00  1.05           C  
ATOM   3845  C   PHE A 249      28.752  12.945  -2.628  1.00  1.05           C  
ATOM   3846  O   PHE A 249      28.912  14.160  -2.697  1.00  1.05           O  
ATOM   3847  CB  PHE A 249      27.370  11.764  -4.253  1.00  1.05           C  
ATOM   3848  CG  PHE A 249      27.181  11.168  -5.608  1.00  1.05           C  
ATOM   3849  CD1 PHE A 249      28.179  11.208  -6.556  1.00  1.05           C  
ATOM   3850  CD2 PHE A 249      25.984  10.569  -5.934  1.00  1.05           C  
ATOM   3851  CE1 PHE A 249      27.983  10.645  -7.801  1.00  1.05           C  
ATOM   3852  CE2 PHE A 249      25.778  10.009  -7.171  1.00  1.05           C  
ATOM   3853  CZ  PHE A 249      26.781  10.044  -8.110  1.00  1.05           C  
ATOM   3854  H   PHE A 249      29.151   9.980  -3.758  1.00  1.05           H  
ATOM   3855  HA  PHE A 249      29.260  12.674  -4.686  1.00  1.05           H  
ATOM   3856 1HB  PHE A 249      26.972  11.065  -3.522  1.00  1.05           H  
ATOM   3857 2HB  PHE A 249      26.780  12.653  -4.183  1.00  1.05           H  
ATOM   3858  HD1 PHE A 249      29.128  11.682  -6.314  1.00  1.05           H  
ATOM   3859  HD2 PHE A 249      25.202  10.551  -5.190  1.00  1.05           H  
ATOM   3860  HE1 PHE A 249      28.779  10.677  -8.539  1.00  1.05           H  
ATOM   3861  HE2 PHE A 249      24.825   9.540  -7.405  1.00  1.05           H  
ATOM   3862  HZ  PHE A 249      26.628   9.604  -9.094  1.00  1.05           H  
ATOM   3863  N   LEU A 250      28.577  12.304  -1.471  1.00  0.94           N  
ATOM   3864  CA  LEU A 250      28.540  13.028  -0.202  1.00  0.94           C  
ATOM   3865  C   LEU A 250      29.884  13.689   0.079  1.00  0.94           C  
ATOM   3866  O   LEU A 250      29.957  14.809   0.598  1.00  0.94           O  
ATOM   3867  CB  LEU A 250      28.136  12.071   0.929  1.00  0.94           C  
ATOM   3868  CG  LEU A 250      26.662  11.621   0.901  1.00  0.94           C  
ATOM   3869  CD1 LEU A 250      26.433  10.474   1.870  1.00  0.94           C  
ATOM   3870  CD2 LEU A 250      25.788  12.812   1.308  1.00  0.94           C  
ATOM   3871  H   LEU A 250      28.443  11.289  -1.472  1.00  0.94           H  
ATOM   3872  HA  LEU A 250      27.784  13.810  -0.275  1.00  0.94           H  
ATOM   3873 1HB  LEU A 250      28.757  11.176   0.862  1.00  0.94           H  
ATOM   3874 2HB  LEU A 250      28.326  12.556   1.885  1.00  0.94           H  
ATOM   3875  HG  LEU A 250      26.407  11.289  -0.100  1.00  0.94           H  
ATOM   3876 1HD1 LEU A 250      25.393  10.174   1.833  1.00  0.94           H  
ATOM   3877 2HD1 LEU A 250      27.060   9.631   1.580  1.00  0.94           H  
ATOM   3878 3HD1 LEU A 250      26.686  10.786   2.875  1.00  0.94           H  
ATOM   3879 1HD2 LEU A 250      24.742  12.519   1.296  1.00  0.94           H  
ATOM   3880 2HD2 LEU A 250      26.057  13.136   2.312  1.00  0.94           H  
ATOM   3881 3HD2 LEU A 250      25.950  13.631   0.609  1.00  0.94           H  
ATOM   3882  N   GLU A 251      30.978  13.032  -0.290  1.00  0.86           N  
ATOM   3883  CA  GLU A 251      32.261  13.680  -0.062  1.00  0.86           C  
ATOM   3884  C   GLU A 251      32.451  14.842  -1.053  1.00  0.86           C  
ATOM   3885  O   GLU A 251      32.796  15.960  -0.663  1.00  0.86           O  
ATOM   3886  CB  GLU A 251      33.404  12.664  -0.196  1.00  0.86           C  
ATOM   3887  CG  GLU A 251      33.421  11.598   0.905  1.00  0.86           C  
ATOM   3888  CD  GLU A 251      34.546  10.597   0.776  1.00  0.86           C  
ATOM   3889  OE1 GLU A 251      35.337  10.714  -0.131  1.00  0.86           O  
ATOM   3890  OE2 GLU A 251      34.595   9.685   1.590  1.00  0.86           O  
ATOM   3891  H   GLU A 251      30.911  12.093  -0.688  1.00  0.86           H  
ATOM   3892  HA  GLU A 251      32.272  14.084   0.949  1.00  0.86           H  
ATOM   3893 1HB  GLU A 251      33.314  12.149  -1.155  1.00  0.86           H  
ATOM   3894 2HB  GLU A 251      34.360  13.183  -0.188  1.00  0.86           H  
ATOM   3895 1HG  GLU A 251      33.502  12.095   1.870  1.00  0.86           H  
ATOM   3896 2HG  GLU A 251      32.469  11.066   0.883  1.00  0.86           H  
ATOM   3897  N   ALA A 252      32.129  14.599  -2.328  1.00  0.81           N  
ATOM   3898  CA  ALA A 252      32.264  15.574  -3.413  1.00  0.81           C  
ATOM   3899  C   ALA A 252      31.425  16.814  -3.184  1.00  0.81           C  
ATOM   3900  O   ALA A 252      31.827  17.926  -3.523  1.00  0.81           O  
ATOM   3901  CB  ALA A 252      31.849  14.950  -4.731  1.00  0.81           C  
ATOM   3902  H   ALA A 252      31.812  13.667  -2.573  1.00  0.81           H  
ATOM   3903  HA  ALA A 252      33.308  15.873  -3.468  1.00  0.81           H  
ATOM   3904 1HB  ALA A 252      31.978  15.669  -5.522  1.00  0.81           H  
ATOM   3905 2HB  ALA A 252      32.460  14.072  -4.931  1.00  0.81           H  
ATOM   3906 3HB  ALA A 252      30.803  14.656  -4.678  1.00  0.81           H  
ATOM   3907  N   ASN A 253      30.265  16.613  -2.575  1.00  0.77           N  
ATOM   3908  CA  ASN A 253      29.303  17.657  -2.311  1.00  0.77           C  
ATOM   3909  C   ASN A 253      29.410  18.236  -0.919  1.00  0.77           C  
ATOM   3910  O   ASN A 253      28.571  19.052  -0.537  1.00  0.77           O  
ATOM   3911  CB  ASN A 253      27.927  17.040  -2.465  1.00  0.77           C  
ATOM   3912  CG  ASN A 253      26.811  17.943  -2.657  1.00  0.77           C  
ATOM   3913  OD1 ASN A 253      26.862  18.864  -3.475  1.00  0.77           O  
ATOM   3914  ND2 ASN A 253      25.773  17.728  -1.888  1.00  0.77           N  
ATOM   3915  H   ASN A 253      29.994  15.662  -2.333  1.00  0.77           H  
ATOM   3916  HA  ASN A 253      29.459  18.472  -3.012  1.00  0.77           H  
ATOM   3917 1HB  ASN A 253      27.946  16.368  -3.315  1.00  0.77           H  
ATOM   3918 2HB  ASN A 253      27.731  16.424  -1.591  1.00  0.77           H  
ATOM   3919 1HD2 ASN A 253      24.967  18.316  -1.945  1.00  0.77           H  
ATOM   3920 2HD2 ASN A 253      25.825  16.987  -1.190  1.00  0.77           H  
ATOM   3921  N   ASN A 254      30.443  17.863  -0.157  1.00  0.74           N  
ATOM   3922  CA  ASN A 254      30.568  18.399   1.185  1.00  0.74           C  
ATOM   3923  C   ASN A 254      29.283  18.225   2.014  1.00  0.74           C  
ATOM   3924  O   ASN A 254      28.847  19.156   2.699  1.00  0.74           O  
ATOM   3925  CB  ASN A 254      31.037  19.839   1.109  1.00  0.74           C  
ATOM   3926  CG  ASN A 254      32.490  19.935   0.642  1.00  0.74           C  
ATOM   3927  OD1 ASN A 254      33.345  19.294   1.270  1.00  0.74           O  
ATOM   3928  ND2 ASN A 254      32.799  20.674  -0.410  1.00  0.74           N  
ATOM   3929  H   ASN A 254      31.145  17.204  -0.493  1.00  0.74           H  
ATOM   3930  HA  ASN A 254      31.344  17.826   1.695  1.00  0.74           H  
ATOM   3931 1HB  ASN A 254      30.420  20.387   0.414  1.00  0.74           H  
ATOM   3932 2HB  ASN A 254      30.940  20.313   2.083  1.00  0.74           H  
ATOM   3933 1HD2 ASN A 254      33.756  20.717  -0.693  1.00  0.74           H  
ATOM   3934 2HD2 ASN A 254      32.093  21.184  -0.946  1.00  0.74           H  
ATOM   3935  N   GLY A 255      28.697  17.017   1.977  1.00  0.73           N  
ATOM   3936  CA  GLY A 255      27.464  16.734   2.705  1.00  0.73           C  
ATOM   3937  C   GLY A 255      26.275  16.495   1.759  1.00  0.73           C  
ATOM   3938  O   GLY A 255      26.459  16.387   0.548  1.00  0.73           O  
ATOM   3939  H   GLY A 255      29.117  16.276   1.416  1.00  0.73           H  
ATOM   3940 1HA  GLY A 255      27.617  15.855   3.336  1.00  0.73           H  
ATOM   3941 2HA  GLY A 255      27.265  17.572   3.364  1.00  0.73           H  
ATOM   3942  N   PRO A 256      25.062  16.328   2.307  1.00  0.72           N  
ATOM   3943  CA  PRO A 256      23.829  15.952   1.627  1.00  0.72           C  
ATOM   3944  C   PRO A 256      23.201  17.022   0.735  1.00  0.72           C  
ATOM   3945  O   PRO A 256      23.418  18.224   0.925  1.00  0.72           O  
ATOM   3946  CB  PRO A 256      22.931  15.620   2.802  1.00  0.72           C  
ATOM   3947  CG  PRO A 256      23.413  16.475   3.934  1.00  0.72           C  
ATOM   3948  CD  PRO A 256      24.901  16.558   3.755  1.00  0.72           C  
ATOM   3949  HA  PRO A 256      24.014  15.048   1.033  1.00  0.72           H  
ATOM   3950 1HB  PRO A 256      21.891  15.747   2.506  1.00  0.72           H  
ATOM   3951 2HB  PRO A 256      23.070  14.590   3.063  1.00  0.72           H  
ATOM   3952 1HG  PRO A 256      22.932  17.446   3.898  1.00  0.72           H  
ATOM   3953 2HG  PRO A 256      23.135  16.018   4.898  1.00  0.72           H  
ATOM   3954 1HD  PRO A 256      25.216  17.566   4.043  1.00  0.72           H  
ATOM   3955 2HD  PRO A 256      25.407  15.774   4.340  1.00  0.72           H  
ATOM   3956  N   GLY A 257      22.397  16.556  -0.230  1.00  0.71           N  
ATOM   3957  CA  GLY A 257      21.652  17.437  -1.141  1.00  0.71           C  
ATOM   3958  C   GLY A 257      21.395  16.790  -2.512  1.00  0.71           C  
ATOM   3959  O   GLY A 257      21.651  15.604  -2.713  1.00  0.71           O  
ATOM   3960  H   GLY A 257      22.288  15.542  -0.297  1.00  0.71           H  
ATOM   3961 1HA  GLY A 257      20.702  17.712  -0.683  1.00  0.71           H  
ATOM   3962 2HA  GLY A 257      22.210  18.363  -1.277  1.00  0.71           H  
ATOM   3963  N   VAL A 258      20.864  17.573  -3.449  1.00  0.71           N  
ATOM   3964  CA  VAL A 258      20.515  17.085  -4.789  1.00  0.71           C  
ATOM   3965  C   VAL A 258      21.692  16.684  -5.646  1.00  0.71           C  
ATOM   3966  O   VAL A 258      22.670  17.417  -5.756  1.00  0.71           O  
ATOM   3967  CB  VAL A 258      19.702  18.117  -5.554  1.00  0.71           C  
ATOM   3968  CG1 VAL A 258      19.487  17.680  -7.018  1.00  0.71           C  
ATOM   3969  CG2 VAL A 258      18.401  18.259  -4.903  1.00  0.71           C  
ATOM   3970  H   VAL A 258      20.690  18.541  -3.231  1.00  0.71           H  
ATOM   3971  HA  VAL A 258      19.873  16.232  -4.672  1.00  0.71           H  
ATOM   3972  HB  VAL A 258      20.225  19.052  -5.526  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 258      18.892  18.416  -7.537  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 258      20.445  17.581  -7.524  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 258      18.969  16.725  -7.039  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 258      17.803  19.008  -5.417  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 258      17.887  17.299  -4.923  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 258      18.568  18.556  -3.889  1.00  0.71           H  
ATOM   3979  N   GLN A 259      21.572  15.505  -6.236  1.00  0.71           N  
ATOM   3980  CA  GLN A 259      22.575  14.939  -7.124  1.00  0.71           C  
ATOM   3981  C   GLN A 259      22.133  14.798  -8.564  1.00  0.71           C  
ATOM   3982  O   GLN A 259      22.965  14.773  -9.475  1.00  0.71           O  
ATOM   3983  CB  GLN A 259      22.974  13.558  -6.633  1.00  0.71           C  
ATOM   3984  CG  GLN A 259      23.616  13.575  -5.320  1.00  0.71           C  
ATOM   3985  CD  GLN A 259      24.946  14.303  -5.370  1.00  0.71           C  
ATOM   3986  OE1 GLN A 259      25.784  13.967  -6.206  1.00  0.71           O  
ATOM   3987  NE2 GLN A 259      25.157  15.275  -4.506  1.00  0.71           N  
ATOM   3988  H   GLN A 259      20.718  14.989  -6.055  1.00  0.71           H  
ATOM   3989  HA  GLN A 259      23.448  15.593  -7.107  1.00  0.71           H  
ATOM   3990 1HB  GLN A 259      22.087  12.920  -6.574  1.00  0.71           H  
ATOM   3991 2HB  GLN A 259      23.666  13.102  -7.344  1.00  0.71           H  
ATOM   3992 1HG  GLN A 259      22.958  14.086  -4.619  1.00  0.71           H  
ATOM   3993 2HG  GLN A 259      23.794  12.557  -5.007  1.00  0.71           H  
ATOM   3994 1HE2 GLN A 259      26.026  15.768  -4.517  1.00  0.71           H  
ATOM   3995 2HE2 GLN A 259      24.436  15.550  -3.863  1.00  0.71           H  
ATOM   3996  N   HIS A 260      20.836  14.638  -8.775  1.00  0.71           N  
ATOM   3997  CA  HIS A 260      20.422  14.254 -10.112  1.00  0.71           C  
ATOM   3998  C   HIS A 260      19.023  14.685 -10.508  1.00  0.71           C  
ATOM   3999  O   HIS A 260      18.073  14.567  -9.736  1.00  0.71           O  
ATOM   4000  CB  HIS A 260      20.545  12.735 -10.177  1.00  0.71           C  
ATOM   4001  CG  HIS A 260      20.315  12.130 -11.394  1.00  0.71           C  
ATOM   4002  ND1 HIS A 260      21.208  12.171 -12.396  1.00  0.71           N  
ATOM   4003  CD2 HIS A 260      19.290  11.392 -11.819  1.00  0.71           C  
ATOM   4004  CE1 HIS A 260      20.759  11.513 -13.390  1.00  0.71           C  
ATOM   4005  NE2 HIS A 260      19.585  11.011 -13.055  1.00  0.71           N  
ATOM   4006  H   HIS A 260      20.172  14.696  -8.003  1.00  0.71           H  
ATOM   4007  HA  HIS A 260      21.109  14.688 -10.831  1.00  0.71           H  
ATOM   4008 1HB  HIS A 260      21.543  12.441  -9.850  1.00  0.71           H  
ATOM   4009 2HB  HIS A 260      19.851  12.299  -9.486  1.00  0.71           H  
ATOM   4010  HD2 HIS A 260      18.388  11.133 -11.262  1.00  0.71           H  
ATOM   4011  HE1 HIS A 260      21.276  11.392 -14.330  1.00  0.71           H  
ATOM   4012  HE2 HIS A 260      18.984  10.415 -13.643  1.00  0.71           H  
ATOM   4013  N   ILE A 261      18.894  15.175 -11.737  1.00  0.72           N  
ATOM   4014  CA  ILE A 261      17.580  15.583 -12.231  1.00  0.72           C  
ATOM   4015  C   ILE A 261      17.190  14.781 -13.458  1.00  0.72           C  
ATOM   4016  O   ILE A 261      17.913  14.784 -14.464  1.00  0.72           O  
ATOM   4017  CB  ILE A 261      17.587  17.044 -12.626  1.00  0.72           C  
ATOM   4018  CG1 ILE A 261      17.991  17.877 -11.495  1.00  0.72           C  
ATOM   4019  CG2 ILE A 261      16.193  17.463 -13.101  1.00  0.72           C  
ATOM   4020  CD1 ILE A 261      18.296  19.179 -11.961  1.00  0.72           C  
ATOM   4021  H   ILE A 261      19.733  15.256 -12.323  1.00  0.72           H  
ATOM   4022  HA  ILE A 261      16.832  15.415 -11.458  1.00  0.72           H  
ATOM   4023  HB  ILE A 261      18.295  17.198 -13.422  1.00  0.72           H  
ATOM   4024 1HG1 ILE A 261      17.201  17.932 -10.755  1.00  0.72           H  
ATOM   4025 2HG1 ILE A 261      18.881  17.468 -11.029  1.00  0.72           H  
ATOM   4026 1HG2 ILE A 261      16.198  18.513 -13.389  1.00  0.72           H  
ATOM   4027 2HG2 ILE A 261      15.906  16.857 -13.954  1.00  0.72           H  
ATOM   4028 3HG2 ILE A 261      15.477  17.311 -12.293  1.00  0.72           H  
ATOM   4029 1HD1 ILE A 261      18.616  19.774 -11.167  1.00  0.72           H  
ATOM   4030 2HD1 ILE A 261      19.098  19.099 -12.691  1.00  0.72           H  
ATOM   4031 3HD1 ILE A 261      17.415  19.617 -12.427  1.00  0.72           H  
ATOM   4032  N   ALA A 262      16.038  14.134 -13.383  1.00  0.73           N  
ATOM   4033  CA  ALA A 262      15.538  13.335 -14.482  1.00  0.73           C  
ATOM   4034  C   ALA A 262      14.426  14.058 -15.216  1.00  0.73           C  
ATOM   4035  O   ALA A 262      13.414  14.447 -14.616  1.00  0.73           O  
ATOM   4036  CB  ALA A 262      15.045  12.018 -13.976  1.00  0.73           C  
ATOM   4037  H   ALA A 262      15.488  14.199 -12.528  1.00  0.73           H  
ATOM   4038  HA  ALA A 262      16.351  13.166 -15.180  1.00  0.73           H  
ATOM   4039 1HB  ALA A 262      14.685  11.408 -14.810  1.00  0.73           H  
ATOM   4040 2HB  ALA A 262      15.856  11.493 -13.466  1.00  0.73           H  
ATOM   4041 3HB  ALA A 262      14.236  12.205 -13.286  1.00  0.73           H  
ATOM   4042  N   LEU A 263      14.614  14.202 -16.518  1.00  0.73           N  
ATOM   4043  CA  LEU A 263      13.702  14.897 -17.402  1.00  0.73           C  
ATOM   4044  C   LEU A 263      12.945  13.893 -18.256  1.00  0.73           C  
ATOM   4045  O   LEU A 263      13.497  12.865 -18.643  1.00  0.73           O  
ATOM   4046  CB  LEU A 263      14.513  15.827 -18.300  1.00  0.73           C  
ATOM   4047  CG  LEU A 263      15.453  16.783 -17.527  1.00  0.73           C  
ATOM   4048  CD1 LEU A 263      16.214  17.596 -18.488  1.00  0.73           C  
ATOM   4049  CD2 LEU A 263      14.670  17.632 -16.591  1.00  0.73           C  
ATOM   4050  H   LEU A 263      15.467  13.828 -16.913  1.00  0.73           H  
ATOM   4051  HA  LEU A 263      12.994  15.469 -16.814  1.00  0.73           H  
ATOM   4052 1HB  LEU A 263      15.115  15.231 -18.984  1.00  0.73           H  
ATOM   4053 2HB  LEU A 263      13.818  16.427 -18.874  1.00  0.73           H  
ATOM   4054  HG  LEU A 263      16.174  16.189 -16.953  1.00  0.73           H  
ATOM   4055 1HD1 LEU A 263      16.901  18.249 -17.949  1.00  0.73           H  
ATOM   4056 2HD1 LEU A 263      16.773  16.917 -19.128  1.00  0.73           H  
ATOM   4057 3HD1 LEU A 263      15.541  18.195 -19.088  1.00  0.73           H  
ATOM   4058 1HD2 LEU A 263      15.338  18.292 -16.041  1.00  0.73           H  
ATOM   4059 2HD2 LEU A 263      13.962  18.216 -17.135  1.00  0.73           H  
ATOM   4060 3HD2 LEU A 263      14.149  16.988 -15.904  1.00  0.73           H  
ATOM   4061  N   GLU A 264      11.694  14.199 -18.551  1.00  0.74           N  
ATOM   4062  CA  GLU A 264      10.855  13.360 -19.394  1.00  0.74           C  
ATOM   4063  C   GLU A 264      10.725  13.853 -20.820  1.00  0.74           C  
ATOM   4064  O   GLU A 264      10.537  15.057 -21.057  1.00  0.74           O  
ATOM   4065  CB  GLU A 264       9.456  13.213 -18.803  1.00  0.74           C  
ATOM   4066  CG  GLU A 264       8.477  12.408 -19.667  1.00  0.74           C  
ATOM   4067  CD  GLU A 264       7.147  12.265 -19.059  1.00  0.74           C  
ATOM   4068  OE1 GLU A 264       7.013  12.555 -17.896  1.00  0.74           O  
ATOM   4069  OE2 GLU A 264       6.237  11.909 -19.765  1.00  0.74           O  
ATOM   4070  H   GLU A 264      11.312  15.064 -18.191  1.00  0.74           H  
ATOM   4071  HA  GLU A 264      11.304  12.376 -19.419  1.00  0.74           H  
ATOM   4072 1HB  GLU A 264       9.515  12.745 -17.821  1.00  0.74           H  
ATOM   4073 2HB  GLU A 264       9.051  14.194 -18.671  1.00  0.74           H  
ATOM   4074 1HG  GLU A 264       8.337  12.922 -20.614  1.00  0.74           H  
ATOM   4075 2HG  GLU A 264       8.900  11.421 -19.873  1.00  0.74           H  
ATOM   4076  N   SER A 265      10.726  12.884 -21.738  1.00  0.75           N  
ATOM   4077  CA  SER A 265      10.471  13.103 -23.162  1.00  0.75           C  
ATOM   4078  C   SER A 265       9.596  12.005 -23.746  1.00  0.75           C  
ATOM   4079  O   SER A 265       9.733  10.835 -23.415  1.00  0.75           O  
ATOM   4080  CB  SER A 265      11.742  13.147 -23.971  1.00  0.75           C  
ATOM   4081  OG  SER A 265      11.431  13.233 -25.355  1.00  0.75           O  
ATOM   4082  H   SER A 265      10.918  11.936 -21.395  1.00  0.75           H  
ATOM   4083  HA  SER A 265       9.951  14.055 -23.278  1.00  0.75           H  
ATOM   4084 1HB  SER A 265      12.313  14.017 -23.686  1.00  0.75           H  
ATOM   4085 2HB  SER A 265      12.350  12.262 -23.778  1.00  0.75           H  
ATOM   4086  HG  SER A 265      12.246  13.555 -25.816  1.00  0.75           H  
ATOM   4087  N   ARG A 266       8.722  12.395 -24.667  1.00  0.75           N  
ATOM   4088  CA  ARG A 266       7.848  11.456 -25.370  1.00  0.75           C  
ATOM   4089  C   ARG A 266       8.551  10.715 -26.509  1.00  0.75           C  
ATOM   4090  O   ARG A 266       7.970   9.814 -27.118  1.00  0.75           O  
ATOM   4091  CB  ARG A 266       6.615  12.177 -25.883  1.00  0.75           C  
ATOM   4092  CG  ARG A 266       5.695  12.666 -24.776  1.00  0.75           C  
ATOM   4093  CD  ARG A 266       4.575  13.534 -25.268  1.00  0.75           C  
ATOM   4094  NE  ARG A 266       5.051  14.804 -25.803  1.00  0.75           N  
ATOM   4095  CZ  ARG A 266       4.265  15.761 -26.330  1.00  0.75           C  
ATOM   4096  NH1 ARG A 266       2.961  15.590 -26.388  1.00  0.75           N  
ATOM   4097  NH2 ARG A 266       4.805  16.878 -26.787  1.00  0.75           N  
ATOM   4098  H   ARG A 266       8.668  13.381 -24.890  1.00  0.75           H  
ATOM   4099  HA  ARG A 266       7.513  10.712 -24.647  1.00  0.75           H  
ATOM   4100 1HB  ARG A 266       6.919  13.041 -26.475  1.00  0.75           H  
ATOM   4101 2HB  ARG A 266       6.045  11.513 -26.532  1.00  0.75           H  
ATOM   4102 1HG  ARG A 266       5.244  11.799 -24.295  1.00  0.75           H  
ATOM   4103 2HG  ARG A 266       6.278  13.198 -24.042  1.00  0.75           H  
ATOM   4104 1HD  ARG A 266       4.032  13.014 -26.056  1.00  0.75           H  
ATOM   4105 2HD  ARG A 266       3.898  13.748 -24.441  1.00  0.75           H  
ATOM   4106  HE  ARG A 266       6.047  14.981 -25.779  1.00  0.75           H  
ATOM   4107 1HH1 ARG A 266       2.547  14.738 -26.038  1.00  0.75           H  
ATOM   4108 2HH1 ARG A 266       2.374  16.311 -26.783  1.00  0.75           H  
ATOM   4109 1HH2 ARG A 266       5.808  17.009 -26.744  1.00  0.75           H  
ATOM   4110 2HH2 ARG A 266       4.219  17.598 -27.182  1.00  0.75           H  
ATOM   4111  N   ASP A 267       9.779  11.125 -26.815  1.00  0.74           N  
ATOM   4112  CA  ASP A 267      10.595  10.514 -27.857  1.00  0.74           C  
ATOM   4113  C   ASP A 267      12.060  10.624 -27.486  1.00  0.74           C  
ATOM   4114  O   ASP A 267      12.782  11.489 -27.997  1.00  0.74           O  
ATOM   4115  CB  ASP A 267      10.334  11.162 -29.228  1.00  0.74           C  
ATOM   4116  CG  ASP A 267      11.101  10.479 -30.419  1.00  0.74           C  
ATOM   4117  OD1 ASP A 267      12.021   9.702 -30.175  1.00  0.74           O  
ATOM   4118  OD2 ASP A 267      10.781  10.768 -31.543  1.00  0.74           O  
ATOM   4119  H   ASP A 267      10.199  11.876 -26.268  1.00  0.74           H  
ATOM   4120  HA  ASP A 267      10.342   9.454 -27.920  1.00  0.74           H  
ATOM   4121 1HB  ASP A 267       9.264  11.129 -29.442  1.00  0.74           H  
ATOM   4122 2HB  ASP A 267      10.625  12.213 -29.186  1.00  0.74           H  
ATOM   4123  N   ILE A 268      12.509   9.700 -26.634  1.00  0.73           N  
ATOM   4124  CA  ILE A 268      13.872   9.700 -26.129  1.00  0.73           C  
ATOM   4125  C   ILE A 268      14.914   9.560 -27.218  1.00  0.73           C  
ATOM   4126  O   ILE A 268      16.036  10.035 -27.066  1.00  0.73           O  
ATOM   4127  CB  ILE A 268      14.089   8.572 -25.101  1.00  0.73           C  
ATOM   4128  CG1 ILE A 268      15.381   8.823 -24.343  1.00  0.73           C  
ATOM   4129  CG2 ILE A 268      14.133   7.203 -25.765  1.00  0.73           C  
ATOM   4130  CD1 ILE A 268      15.598   7.973 -23.113  1.00  0.73           C  
ATOM   4131  H   ILE A 268      11.856   8.996 -26.284  1.00  0.73           H  
ATOM   4132  HA  ILE A 268      14.039  10.649 -25.624  1.00  0.73           H  
ATOM   4133  HB  ILE A 268      13.275   8.592 -24.382  1.00  0.73           H  
ATOM   4134 1HG1 ILE A 268      16.208   8.659 -25.021  1.00  0.73           H  
ATOM   4135 2HG1 ILE A 268      15.379   9.828 -24.045  1.00  0.73           H  
ATOM   4136 1HG2 ILE A 268      14.276   6.450 -25.009  1.00  0.73           H  
ATOM   4137 2HG2 ILE A 268      13.199   7.019 -26.287  1.00  0.73           H  
ATOM   4138 3HG2 ILE A 268      14.950   7.155 -26.465  1.00  0.73           H  
ATOM   4139 1HD1 ILE A 268      16.548   8.241 -22.642  1.00  0.73           H  
ATOM   4140 2HD1 ILE A 268      14.785   8.143 -22.406  1.00  0.73           H  
ATOM   4141 3HD1 ILE A 268      15.622   6.925 -23.394  1.00  0.73           H  
ATOM   4142  N   PHE A 269      14.551   8.947 -28.333  1.00  0.72           N  
ATOM   4143  CA  PHE A 269      15.527   8.746 -29.368  1.00  0.72           C  
ATOM   4144  C   PHE A 269      15.768  10.053 -30.106  1.00  0.72           C  
ATOM   4145  O   PHE A 269      16.912  10.490 -30.266  1.00  0.72           O  
ATOM   4146  CB  PHE A 269      15.009   7.694 -30.335  1.00  0.72           C  
ATOM   4147  CG  PHE A 269      14.779   6.342 -29.702  1.00  0.72           C  
ATOM   4148  CD1 PHE A 269      13.534   6.021 -29.199  1.00  0.72           C  
ATOM   4149  CD2 PHE A 269      15.772   5.403 -29.615  1.00  0.72           C  
ATOM   4150  CE1 PHE A 269      13.298   4.782 -28.623  1.00  0.72           C  
ATOM   4151  CE2 PHE A 269      15.541   4.170 -29.040  1.00  0.72           C  
ATOM   4152  CZ  PHE A 269      14.311   3.857 -28.547  1.00  0.72           C  
ATOM   4153  H   PHE A 269      13.598   8.621 -28.451  1.00  0.72           H  
ATOM   4154  HA  PHE A 269      16.451   8.412 -28.911  1.00  0.72           H  
ATOM   4155 1HB  PHE A 269      14.066   8.033 -30.770  1.00  0.72           H  
ATOM   4156 2HB  PHE A 269      15.718   7.565 -31.143  1.00  0.72           H  
ATOM   4157  HD1 PHE A 269      12.730   6.764 -29.265  1.00  0.72           H  
ATOM   4158  HD2 PHE A 269      16.745   5.634 -30.007  1.00  0.72           H  
ATOM   4159  HE1 PHE A 269      12.309   4.540 -28.231  1.00  0.72           H  
ATOM   4160  HE2 PHE A 269      16.339   3.442 -28.986  1.00  0.72           H  
ATOM   4161  HZ  PHE A 269      14.133   2.878 -28.099  1.00  0.72           H  
ATOM   4162  N   ALA A 270      14.699  10.729 -30.532  1.00  0.71           N  
ATOM   4163  CA  ALA A 270      14.906  11.992 -31.233  1.00  0.71           C  
ATOM   4164  C   ALA A 270      15.580  13.004 -30.322  1.00  0.71           C  
ATOM   4165  O   ALA A 270      16.490  13.727 -30.754  1.00  0.71           O  
ATOM   4166  CB  ALA A 270      13.599  12.566 -31.733  1.00  0.71           C  
ATOM   4167  H   ALA A 270      13.744  10.367 -30.382  1.00  0.71           H  
ATOM   4168  HA  ALA A 270      15.562  11.803 -32.081  1.00  0.71           H  
ATOM   4169 1HB  ALA A 270      13.784  13.493 -32.264  1.00  0.71           H  
ATOM   4170 2HB  ALA A 270      13.116  11.850 -32.402  1.00  0.71           H  
ATOM   4171 3HB  ALA A 270      12.945  12.758 -30.882  1.00  0.71           H  
ATOM   4172  N   THR A 271      15.158  13.020 -29.051  1.00  0.70           N  
ATOM   4173  CA  THR A 271      15.699  13.969 -28.096  1.00  0.70           C  
ATOM   4174  C   THR A 271      17.181  13.741 -27.863  1.00  0.70           C  
ATOM   4175  O   THR A 271      17.972  14.683 -27.958  1.00  0.70           O  
ATOM   4176  CB  THR A 271      14.937  13.910 -26.756  1.00  0.70           C  
ATOM   4177  OG1 THR A 271      13.563  14.282 -26.945  1.00  0.70           O  
ATOM   4178  CG2 THR A 271      15.548  14.854 -25.786  1.00  0.70           C  
ATOM   4179  H   THR A 271      14.415  12.385 -28.751  1.00  0.70           H  
ATOM   4180  HA  THR A 271      15.585  14.966 -28.510  1.00  0.70           H  
ATOM   4181  HB  THR A 271      14.977  12.899 -26.380  1.00  0.70           H  
ATOM   4182  HG1 THR A 271      13.546  15.156 -27.398  1.00  0.70           H  
ATOM   4183 1HG2 THR A 271      15.010  14.806 -24.841  1.00  0.70           H  
ATOM   4184 2HG2 THR A 271      16.586  14.570 -25.641  1.00  0.70           H  
ATOM   4185 3HG2 THR A 271      15.501  15.867 -26.176  1.00  0.70           H  
ATOM   4186  N   LEU A 272      17.595  12.500 -27.610  1.00  0.70           N  
ATOM   4187  CA  LEU A 272      19.010  12.289 -27.389  1.00  0.70           C  
ATOM   4188  C   LEU A 272      19.839  12.588 -28.598  1.00  0.70           C  
ATOM   4189  O   LEU A 272      20.908  13.167 -28.456  1.00  0.70           O  
ATOM   4190  CB  LEU A 272      19.298  10.873 -26.966  1.00  0.70           C  
ATOM   4191  CG  LEU A 272      18.856  10.549 -25.631  1.00  0.70           C  
ATOM   4192  CD1 LEU A 272      19.035   9.117 -25.411  1.00  0.70           C  
ATOM   4193  CD2 LEU A 272      19.644  11.395 -24.617  1.00  0.70           C  
ATOM   4194  H   LEU A 272      16.947  11.714 -27.545  1.00  0.70           H  
ATOM   4195  HA  LEU A 272      19.325  12.952 -26.587  1.00  0.70           H  
ATOM   4196 1HB  LEU A 272      18.767  10.221 -27.644  1.00  0.70           H  
ATOM   4197 2HB  LEU A 272      20.368  10.677 -27.048  1.00  0.70           H  
ATOM   4198  HG  LEU A 272      17.817  10.756 -25.562  1.00  0.70           H  
ATOM   4199 1HD1 LEU A 272      18.670   8.859 -24.427  1.00  0.70           H  
ATOM   4200 2HD1 LEU A 272      18.461   8.599 -26.157  1.00  0.70           H  
ATOM   4201 3HD1 LEU A 272      20.086   8.851 -25.499  1.00  0.70           H  
ATOM   4202 1HD2 LEU A 272      19.314  11.171 -23.610  1.00  0.70           H  
ATOM   4203 2HD2 LEU A 272      20.704  11.174 -24.709  1.00  0.70           H  
ATOM   4204 3HD2 LEU A 272      19.477  12.450 -24.821  1.00  0.70           H  
ATOM   4205  N   ARG A 273      19.371  12.246 -29.797  1.00  0.72           N  
ATOM   4206  CA  ARG A 273      20.197  12.553 -30.948  1.00  0.72           C  
ATOM   4207  C   ARG A 273      20.431  14.060 -31.029  1.00  0.72           C  
ATOM   4208  O   ARG A 273      21.559  14.517 -31.259  1.00  0.72           O  
ATOM   4209  CB  ARG A 273      19.533  12.074 -32.229  1.00  0.72           C  
ATOM   4210  CG  ARG A 273      19.483  10.575 -32.394  1.00  0.72           C  
ATOM   4211  CD  ARG A 273      18.956  10.190 -33.716  1.00  0.72           C  
ATOM   4212  NE  ARG A 273      18.695   8.769 -33.796  1.00  0.72           N  
ATOM   4213  CZ  ARG A 273      17.473   8.214 -33.676  1.00  0.72           C  
ATOM   4214  NH1 ARG A 273      16.417   8.979 -33.509  1.00  0.72           N  
ATOM   4215  NH2 ARG A 273      17.339   6.908 -33.739  1.00  0.72           N  
ATOM   4216  H   ARG A 273      18.477  11.763 -29.907  1.00  0.72           H  
ATOM   4217  HA  ARG A 273      21.156  12.047 -30.836  1.00  0.72           H  
ATOM   4218 1HB  ARG A 273      18.503  12.438 -32.251  1.00  0.72           H  
ATOM   4219 2HB  ARG A 273      20.051  12.493 -33.090  1.00  0.72           H  
ATOM   4220 1HG  ARG A 273      20.486  10.164 -32.283  1.00  0.72           H  
ATOM   4221 2HG  ARG A 273      18.848  10.157 -31.640  1.00  0.72           H  
ATOM   4222 1HD  ARG A 273      18.020  10.719 -33.893  1.00  0.72           H  
ATOM   4223 2HD  ARG A 273      19.677  10.451 -34.488  1.00  0.72           H  
ATOM   4224  HE  ARG A 273      19.483   8.149 -33.930  1.00  0.72           H  
ATOM   4225 1HH1 ARG A 273      16.530   9.981 -33.464  1.00  0.72           H  
ATOM   4226 2HH1 ARG A 273      15.492   8.568 -33.457  1.00  0.72           H  
ATOM   4227 1HH2 ARG A 273      18.146   6.319 -33.879  1.00  0.72           H  
ATOM   4228 2HH2 ARG A 273      16.412   6.480 -33.643  1.00  0.72           H  
ATOM   4229  N   ALA A 274      19.373  14.842 -30.797  1.00  0.74           N  
ATOM   4230  CA  ALA A 274      19.492  16.291 -30.831  1.00  0.74           C  
ATOM   4231  C   ALA A 274      20.437  16.810 -29.750  1.00  0.74           C  
ATOM   4232  O   ALA A 274      21.232  17.713 -29.998  1.00  0.74           O  
ATOM   4233  CB  ALA A 274      18.132  16.911 -30.669  1.00  0.74           C  
ATOM   4234  H   ALA A 274      18.456  14.425 -30.613  1.00  0.74           H  
ATOM   4235  HA  ALA A 274      19.900  16.571 -31.799  1.00  0.74           H  
ATOM   4236 1HB  ALA A 274      18.220  17.987 -30.730  1.00  0.74           H  
ATOM   4237 2HB  ALA A 274      17.473  16.552 -31.456  1.00  0.74           H  
ATOM   4238 3HB  ALA A 274      17.729  16.625 -29.703  1.00  0.74           H  
ATOM   4239  N   MET A 275      20.377  16.219 -28.550  1.00  0.78           N  
ATOM   4240  CA  MET A 275      21.262  16.635 -27.462  1.00  0.78           C  
ATOM   4241  C   MET A 275      22.723  16.286 -27.783  1.00  0.78           C  
ATOM   4242  O   MET A 275      23.635  17.093 -27.609  1.00  0.78           O  
ATOM   4243  CB  MET A 275      20.873  15.951 -26.149  1.00  0.78           C  
ATOM   4244  CG  MET A 275      19.517  16.348 -25.486  1.00  0.78           C  
ATOM   4245  SD  MET A 275      19.206  15.387 -23.958  1.00  0.78           S  
ATOM   4246  CE  MET A 275      17.763  16.116 -23.236  1.00  0.78           C  
ATOM   4247  H   MET A 275      19.686  15.488 -28.387  1.00  0.78           H  
ATOM   4248  HA  MET A 275      21.191  17.713 -27.340  1.00  0.78           H  
ATOM   4249 1HB  MET A 275      20.881  14.872 -26.288  1.00  0.78           H  
ATOM   4250 2HB  MET A 275      21.639  16.193 -25.421  1.00  0.78           H  
ATOM   4251 1HG  MET A 275      19.507  17.398 -25.234  1.00  0.78           H  
ATOM   4252 2HG  MET A 275      18.706  16.167 -26.178  1.00  0.78           H  
ATOM   4253 1HE  MET A 275      17.517  15.600 -22.310  1.00  0.78           H  
ATOM   4254 2HE  MET A 275      17.943  17.140 -23.031  1.00  0.78           H  
ATOM   4255 3HE  MET A 275      16.944  16.060 -23.905  1.00  0.78           H  
ATOM   4256  N   GLN A 276      22.947  15.081 -28.298  1.00  0.83           N  
ATOM   4257  CA  GLN A 276      24.287  14.593 -28.609  1.00  0.83           C  
ATOM   4258  C   GLN A 276      24.933  15.441 -29.702  1.00  0.83           C  
ATOM   4259  O   GLN A 276      26.123  15.768 -29.639  1.00  0.83           O  
ATOM   4260  CB  GLN A 276      24.197  13.116 -29.027  1.00  0.83           C  
ATOM   4261  CG  GLN A 276      23.826  12.166 -27.843  1.00  0.83           C  
ATOM   4262  CD  GLN A 276      23.510  10.699 -28.237  1.00  0.83           C  
ATOM   4263  OE1 GLN A 276      23.186  10.372 -29.388  1.00  0.83           O  
ATOM   4264  NE2 GLN A 276      23.609   9.814 -27.238  1.00  0.83           N  
ATOM   4265  H   GLN A 276      22.159  14.459 -28.450  1.00  0.83           H  
ATOM   4266  HA  GLN A 276      24.899  14.667 -27.712  1.00  0.83           H  
ATOM   4267 1HB  GLN A 276      23.430  13.009 -29.797  1.00  0.83           H  
ATOM   4268 2HB  GLN A 276      25.144  12.793 -29.453  1.00  0.83           H  
ATOM   4269 1HG  GLN A 276      24.682  12.136 -27.177  1.00  0.83           H  
ATOM   4270 2HG  GLN A 276      22.973  12.573 -27.307  1.00  0.83           H  
ATOM   4271 1HE2 GLN A 276      23.437   8.809 -27.374  1.00  0.83           H  
ATOM   4272 2HE2 GLN A 276      23.868  10.132 -26.328  1.00  0.83           H  
ATOM   4273  N   ALA A 277      24.117  15.880 -30.656  1.00  0.88           N  
ATOM   4274  CA  ALA A 277      24.536  16.694 -31.791  1.00  0.88           C  
ATOM   4275  C   ALA A 277      25.168  18.020 -31.382  1.00  0.88           C  
ATOM   4276  O   ALA A 277      25.892  18.632 -32.173  1.00  0.88           O  
ATOM   4277  CB  ALA A 277      23.341  16.989 -32.683  1.00  0.88           C  
ATOM   4278  H   ALA A 277      23.142  15.574 -30.640  1.00  0.88           H  
ATOM   4279  HA  ALA A 277      25.273  16.124 -32.353  1.00  0.88           H  
ATOM   4280 1HB  ALA A 277      23.665  17.566 -33.546  1.00  0.88           H  
ATOM   4281 2HB  ALA A 277      22.895  16.052 -33.014  1.00  0.88           H  
ATOM   4282 3HB  ALA A 277      22.608  17.559 -32.120  1.00  0.88           H  
ATOM   4283  N   VAL A 278      24.861  18.505 -30.182  1.00  0.92           N  
ATOM   4284  CA  VAL A 278      25.351  19.796 -29.749  1.00  0.92           C  
ATOM   4285  C   VAL A 278      26.331  19.709 -28.581  1.00  0.92           C  
ATOM   4286  O   VAL A 278      26.709  20.732 -27.992  1.00  0.92           O  
ATOM   4287  CB  VAL A 278      24.149  20.675 -29.417  1.00  0.92           C  
ATOM   4288  CG1 VAL A 278      23.318  20.912 -30.676  1.00  0.92           C  
ATOM   4289  CG2 VAL A 278      23.339  19.988 -28.429  1.00  0.92           C  
ATOM   4290  H   VAL A 278      24.289  17.961 -29.531  1.00  0.92           H  
ATOM   4291  HA  VAL A 278      25.869  20.256 -30.585  1.00  0.92           H  
ATOM   4292  HB  VAL A 278      24.487  21.634 -29.035  1.00  0.92           H  
ATOM   4293 1HG1 VAL A 278      22.467  21.532 -30.440  1.00  0.92           H  
ATOM   4294 2HG1 VAL A 278      23.916  21.402 -31.432  1.00  0.92           H  
ATOM   4295 3HG1 VAL A 278      22.964  19.956 -31.061  1.00  0.92           H  
ATOM   4296 1HG2 VAL A 278      22.494  20.570 -28.206  1.00  0.92           H  
ATOM   4297 2HG2 VAL A 278      23.016  19.053 -28.855  1.00  0.92           H  
ATOM   4298 3HG2 VAL A 278      23.910  19.800 -27.523  1.00  0.92           H  
ATOM   4299  N   ALA A 279      26.812  18.499 -28.296  1.00  0.95           N  
ATOM   4300  CA  ALA A 279      27.782  18.284 -27.226  1.00  0.95           C  
ATOM   4301  C   ALA A 279      29.051  19.116 -27.473  1.00  0.95           C  
ATOM   4302  O   ALA A 279      29.675  19.643 -26.550  1.00  0.95           O  
ATOM   4303  CB  ALA A 279      28.118  16.810 -27.140  1.00  0.95           C  
ATOM   4304  H   ALA A 279      26.483  17.682 -28.817  1.00  0.95           H  
ATOM   4305  HA  ALA A 279      27.335  18.602 -26.283  1.00  0.95           H  
ATOM   4306 1HB  ALA A 279      28.821  16.646 -26.327  1.00  0.95           H  
ATOM   4307 2HB  ALA A 279      27.203  16.241 -26.954  1.00  0.95           H  
ATOM   4308 3HB  ALA A 279      28.560  16.485 -28.083  1.00  0.95           H  
ATOM   4309  N   ASP A 280      29.390  19.304 -28.745  1.00  0.95           N  
ATOM   4310  CA  ASP A 280      30.591  20.023 -29.154  1.00  0.95           C  
ATOM   4311  C   ASP A 280      30.419  21.538 -29.058  1.00  0.95           C  
ATOM   4312  O   ASP A 280      31.369  22.293 -29.263  1.00  0.95           O  
ATOM   4313  CB  ASP A 280      30.960  19.636 -30.582  1.00  0.95           C  
ATOM   4314  CG  ASP A 280      31.443  18.192 -30.694  1.00  0.95           C  
ATOM   4315  OD1 ASP A 280      31.936  17.660 -29.726  1.00  0.95           O  
ATOM   4316  OD2 ASP A 280      31.297  17.629 -31.748  1.00  0.95           O  
ATOM   4317  H   ASP A 280      28.814  18.883 -29.459  1.00  0.95           H  
ATOM   4318  HA  ASP A 280      31.408  19.730 -28.493  1.00  0.95           H  
ATOM   4319 1HB  ASP A 280      30.092  19.770 -31.230  1.00  0.95           H  
ATOM   4320 2HB  ASP A 280      31.746  20.298 -30.947  1.00  0.95           H  
ATOM   4321  N   ARG A 281      29.200  21.986 -28.750  1.00  0.94           N  
ATOM   4322  CA  ARG A 281      28.894  23.398 -28.603  1.00  0.94           C  
ATOM   4323  C   ARG A 281      28.805  23.737 -27.115  1.00  0.94           C  
ATOM   4324  O   ARG A 281      28.263  24.782 -26.726  1.00  0.94           O  
ATOM   4325  CB  ARG A 281      27.589  23.763 -29.296  1.00  0.94           C  
ATOM   4326  CG  ARG A 281      27.595  23.666 -30.825  1.00  0.94           C  
ATOM   4327  CD  ARG A 281      26.213  23.792 -31.366  1.00  0.94           C  
ATOM   4328  NE  ARG A 281      26.160  23.821 -32.833  1.00  0.94           N  
ATOM   4329  CZ  ARG A 281      26.263  22.747 -33.655  1.00  0.94           C  
ATOM   4330  NH1 ARG A 281      26.447  21.540 -33.175  1.00  0.94           N  
ATOM   4331  NH2 ARG A 281      26.176  22.918 -34.962  1.00  0.94           N  
ATOM   4332  H   ARG A 281      28.440  21.333 -28.581  1.00  0.94           H  
ATOM   4333  HA  ARG A 281      29.698  23.983 -29.048  1.00  0.94           H  
ATOM   4334 1HB  ARG A 281      26.792  23.119 -28.928  1.00  0.94           H  
ATOM   4335 2HB  ARG A 281      27.324  24.785 -29.040  1.00  0.94           H  
ATOM   4336 1HG  ARG A 281      28.213  24.461 -31.243  1.00  0.94           H  
ATOM   4337 2HG  ARG A 281      27.993  22.694 -31.125  1.00  0.94           H  
ATOM   4338 1HD  ARG A 281      25.630  22.949 -31.023  1.00  0.94           H  
ATOM   4339 2HD  ARG A 281      25.766  24.711 -30.993  1.00  0.94           H  
ATOM   4340  HE  ARG A 281      26.020  24.723 -33.269  1.00  0.94           H  
ATOM   4341 1HH1 ARG A 281      26.532  21.394 -32.183  1.00  0.94           H  
ATOM   4342 2HH1 ARG A 281      26.520  20.749 -33.807  1.00  0.94           H  
ATOM   4343 1HH2 ARG A 281      26.035  23.843 -35.344  1.00  0.94           H  
ATOM   4344 2HH2 ARG A 281      26.251  22.121 -35.578  1.00  0.94           H  
ATOM   4345  N   GLY A 282      29.306  22.825 -26.269  1.00  0.91           N  
ATOM   4346  CA  GLY A 282      29.284  23.044 -24.833  1.00  0.91           C  
ATOM   4347  C   GLY A 282      28.016  22.504 -24.202  1.00  0.91           C  
ATOM   4348  O   GLY A 282      27.723  22.802 -23.040  1.00  0.91           O  
ATOM   4349  H   GLY A 282      29.701  21.947 -26.612  1.00  0.91           H  
ATOM   4350 1HA  GLY A 282      30.148  22.553 -24.385  1.00  0.91           H  
ATOM   4351 2HA  GLY A 282      29.377  24.108 -24.622  1.00  0.91           H  
ATOM   4352  N   GLY A 283      27.265  21.707 -24.964  1.00  0.89           N  
ATOM   4353  CA  GLY A 283      26.032  21.130 -24.484  1.00  0.89           C  
ATOM   4354  C   GLY A 283      26.328  19.896 -23.647  1.00  0.89           C  
ATOM   4355  O   GLY A 283      27.394  19.783 -23.039  1.00  0.89           O  
ATOM   4356  H   GLY A 283      27.531  21.484 -25.922  1.00  0.89           H  
ATOM   4357 1HA  GLY A 283      25.479  21.865 -23.895  1.00  0.89           H  
ATOM   4358 2HA  GLY A 283      25.418  20.857 -25.340  1.00  0.89           H  
ATOM   4359  N   LEU A 284      25.384  18.978 -23.580  1.00  0.88           N  
ATOM   4360  CA  LEU A 284      25.565  17.821 -22.735  1.00  0.88           C  
ATOM   4361  C   LEU A 284      26.421  16.766 -23.392  1.00  0.88           C  
ATOM   4362  O   LEU A 284      26.270  16.474 -24.577  1.00  0.88           O  
ATOM   4363  CB  LEU A 284      24.204  17.213 -22.422  1.00  0.88           C  
ATOM   4364  CG  LEU A 284      23.285  18.108 -21.694  1.00  0.88           C  
ATOM   4365  CD1 LEU A 284      21.971  17.459 -21.570  1.00  0.88           C  
ATOM   4366  CD2 LEU A 284      23.862  18.445 -20.370  1.00  0.88           C  
ATOM   4367  H   LEU A 284      24.533  19.085 -24.110  1.00  0.88           H  
ATOM   4368  HA  LEU A 284      26.048  18.134 -21.810  1.00  0.88           H  
ATOM   4369 1HB  LEU A 284      23.721  16.939 -23.359  1.00  0.88           H  
ATOM   4370 2HB  LEU A 284      24.350  16.307 -21.830  1.00  0.88           H  
ATOM   4371  HG  LEU A 284      23.155  18.999 -22.240  1.00  0.88           H  
ATOM   4372 1HD1 LEU A 284      21.351  18.135 -21.048  1.00  0.88           H  
ATOM   4373 2HD1 LEU A 284      21.563  17.255 -22.564  1.00  0.88           H  
ATOM   4374 3HD1 LEU A 284      22.048  16.544 -21.024  1.00  0.88           H  
ATOM   4375 1HD2 LEU A 284      23.188  19.122 -19.849  1.00  0.88           H  
ATOM   4376 2HD2 LEU A 284      23.995  17.532 -19.789  1.00  0.88           H  
ATOM   4377 3HD2 LEU A 284      24.825  18.935 -20.510  1.00  0.88           H  
ATOM   4378  N   ALA A 285      27.279  16.155 -22.594  1.00  0.89           N  
ATOM   4379  CA  ALA A 285      28.056  15.015 -23.033  1.00  0.89           C  
ATOM   4380  C   ALA A 285      27.442  13.819 -22.358  1.00  0.89           C  
ATOM   4381  O   ALA A 285      26.945  13.947 -21.237  1.00  0.89           O  
ATOM   4382  CB  ALA A 285      29.519  15.171 -22.690  1.00  0.89           C  
ATOM   4383  H   ALA A 285      27.375  16.478 -21.641  1.00  0.89           H  
ATOM   4384  HA  ALA A 285      27.948  14.899 -24.112  1.00  0.89           H  
ATOM   4385 1HB  ALA A 285      30.061  14.287 -23.022  1.00  0.89           H  
ATOM   4386 2HB  ALA A 285      29.918  16.054 -23.191  1.00  0.89           H  
ATOM   4387 3HB  ALA A 285      29.623  15.285 -21.616  1.00  0.89           H  
ATOM   4388  N   PHE A 286      27.470  12.679 -23.022  1.00  0.93           N  
ATOM   4389  CA  PHE A 286      26.821  11.490 -22.496  1.00  0.93           C  
ATOM   4390  C   PHE A 286      27.755  10.358 -22.141  1.00  0.93           C  
ATOM   4391  O   PHE A 286      28.833  10.213 -22.717  1.00  0.93           O  
ATOM   4392  CB  PHE A 286      25.769  11.046 -23.492  1.00  0.93           C  
ATOM   4393  CG  PHE A 286      24.671  12.055 -23.589  1.00  0.93           C  
ATOM   4394  CD1 PHE A 286      24.774  13.152 -24.440  1.00  0.93           C  
ATOM   4395  CD2 PHE A 286      23.543  11.923 -22.816  1.00  0.93           C  
ATOM   4396  CE1 PHE A 286      23.771  14.081 -24.498  1.00  0.93           C  
ATOM   4397  CE2 PHE A 286      22.535  12.845 -22.881  1.00  0.93           C  
ATOM   4398  CZ  PHE A 286      22.656  13.924 -23.718  1.00  0.93           C  
ATOM   4399  H   PHE A 286      27.914  12.640 -23.928  1.00  0.93           H  
ATOM   4400  HA  PHE A 286      26.308  11.764 -21.587  1.00  0.93           H  
ATOM   4401 1HB  PHE A 286      26.215  10.916 -24.475  1.00  0.93           H  
ATOM   4402 2HB  PHE A 286      25.357  10.110 -23.190  1.00  0.93           H  
ATOM   4403  HD1 PHE A 286      25.666  13.279 -25.056  1.00  0.93           H  
ATOM   4404  HD2 PHE A 286      23.467  11.078 -22.145  1.00  0.93           H  
ATOM   4405  HE1 PHE A 286      23.866  14.947 -25.161  1.00  0.93           H  
ATOM   4406  HE2 PHE A 286      21.646  12.729 -22.258  1.00  0.93           H  
ATOM   4407  HZ  PHE A 286      21.877  14.653 -23.756  1.00  0.93           H  
ATOM   4408  N   GLU A 287      27.330   9.559 -21.169  1.00  0.99           N  
ATOM   4409  CA  GLU A 287      28.125   8.426 -20.735  1.00  0.99           C  
ATOM   4410  C   GLU A 287      28.241   7.365 -21.845  1.00  0.99           C  
ATOM   4411  O   GLU A 287      27.294   7.178 -22.622  1.00  0.99           O  
ATOM   4412  CB  GLU A 287      27.516   7.814 -19.473  1.00  0.99           C  
ATOM   4413  CG  GLU A 287      27.587   8.705 -18.243  1.00  0.99           C  
ATOM   4414  CD  GLU A 287      28.995   8.850 -17.695  1.00  0.99           C  
ATOM   4415  OE1 GLU A 287      29.780   7.949 -17.865  1.00  0.99           O  
ATOM   4416  OE2 GLU A 287      29.275   9.857 -17.095  1.00  0.99           O  
ATOM   4417  H   GLU A 287      26.428   9.740 -20.717  1.00  0.99           H  
ATOM   4418  HA  GLU A 287      29.091   8.825 -20.465  1.00  0.99           H  
ATOM   4419 1HB  GLU A 287      26.462   7.597 -19.655  1.00  0.99           H  
ATOM   4420 2HB  GLU A 287      28.008   6.869 -19.244  1.00  0.99           H  
ATOM   4421 1HG  GLU A 287      27.216   9.692 -18.515  1.00  0.99           H  
ATOM   4422 2HG  GLU A 287      26.931   8.306 -17.470  1.00  0.99           H  
ATOM   4423  N   PRO A 288      29.370   6.640 -21.942  1.00  1.06           N  
ATOM   4424  CA  PRO A 288      29.592   5.549 -22.874  1.00  1.06           C  
ATOM   4425  C   PRO A 288      28.526   4.480 -22.747  1.00  1.06           C  
ATOM   4426  O   PRO A 288      28.038   4.200 -21.649  1.00  1.06           O  
ATOM   4427  CB  PRO A 288      30.955   5.005 -22.439  1.00  1.06           C  
ATOM   4428  CG  PRO A 288      31.649   6.176 -21.798  1.00  1.06           C  
ATOM   4429  CD  PRO A 288      30.553   6.950 -21.099  1.00  1.06           C  
ATOM   4430  HA  PRO A 288      29.626   5.949 -23.901  1.00  1.06           H  
ATOM   4431 1HB  PRO A 288      30.806   4.158 -21.748  1.00  1.06           H  
ATOM   4432 2HB  PRO A 288      31.495   4.609 -23.310  1.00  1.06           H  
ATOM   4433 1HG  PRO A 288      32.426   5.828 -21.103  1.00  1.06           H  
ATOM   4434 2HG  PRO A 288      32.157   6.776 -22.568  1.00  1.06           H  
ATOM   4435 1HD  PRO A 288      30.407   6.617 -20.056  1.00  1.06           H  
ATOM   4436 2HD  PRO A 288      30.843   8.001 -21.173  1.00  1.06           H  
ATOM   4437  N   ALA A 289      28.155   3.886 -23.870  1.00  1.13           N  
ATOM   4438  CA  ALA A 289      27.159   2.828 -23.861  1.00  1.13           C  
ATOM   4439  C   ALA A 289      27.706   1.634 -23.080  1.00  1.13           C  
ATOM   4440  O   ALA A 289      28.916   1.402 -23.109  1.00  1.13           O  
ATOM   4441  CB  ALA A 289      26.815   2.410 -25.281  1.00  1.13           C  
ATOM   4442  H   ALA A 289      28.579   4.165 -24.744  1.00  1.13           H  
ATOM   4443  HA  ALA A 289      26.271   3.219 -23.370  1.00  1.13           H  
ATOM   4444 1HB  ALA A 289      26.061   1.630 -25.272  1.00  1.13           H  
ATOM   4445 2HB  ALA A 289      26.441   3.266 -25.831  1.00  1.13           H  
ATOM   4446 3HB  ALA A 289      27.708   2.033 -25.774  1.00  1.13           H  
ATOM   4447  N   PRO A 290      26.863   0.853 -22.397  1.00  1.19           N  
ATOM   4448  CA  PRO A 290      27.246  -0.348 -21.696  1.00  1.19           C  
ATOM   4449  C   PRO A 290      27.651  -1.429 -22.697  1.00  1.19           C  
ATOM   4450  O   PRO A 290      27.348  -1.302 -23.884  1.00  1.19           O  
ATOM   4451  CB  PRO A 290      25.992  -0.680 -20.885  1.00  1.19           C  
ATOM   4452  CG  PRO A 290      24.856  -0.040 -21.623  1.00  1.19           C  
ATOM   4453  CD  PRO A 290      25.441   1.220 -22.236  1.00  1.19           C  
ATOM   4454  HA  PRO A 290      28.076  -0.062 -21.043  1.00  1.19           H  
ATOM   4455 1HB  PRO A 290      25.858  -1.766 -20.824  1.00  1.19           H  
ATOM   4456 2HB  PRO A 290      26.129  -0.330 -19.886  1.00  1.19           H  
ATOM   4457 1HG  PRO A 290      24.481  -0.743 -22.353  1.00  1.19           H  
ATOM   4458 2HG  PRO A 290      24.019   0.173 -20.940  1.00  1.19           H  
ATOM   4459 1HD  PRO A 290      24.950   1.416 -23.192  1.00  1.19           H  
ATOM   4460 2HD  PRO A 290      25.344   2.066 -21.535  1.00  1.19           H  
ATOM   4461  N   PRO A 291      28.325  -2.500 -22.249  1.00  1.21           N  
ATOM   4462  CA  PRO A 291      28.823  -3.598 -23.056  1.00  1.21           C  
ATOM   4463  C   PRO A 291      27.717  -4.245 -23.865  1.00  1.21           C  
ATOM   4464  O   PRO A 291      26.562  -4.320 -23.433  1.00  1.21           O  
ATOM   4465  CB  PRO A 291      29.387  -4.566 -22.002  1.00  1.21           C  
ATOM   4466  CG  PRO A 291      29.722  -3.699 -20.818  1.00  1.21           C  
ATOM   4467  CD  PRO A 291      28.646  -2.646 -20.798  1.00  1.21           C  
ATOM   4468  HA  PRO A 291      29.618  -3.223 -23.719  1.00  1.21           H  
ATOM   4469 1HB  PRO A 291      28.637  -5.335 -21.753  1.00  1.21           H  
ATOM   4470 2HB  PRO A 291      30.263  -5.094 -22.403  1.00  1.21           H  
ATOM   4471 1HG  PRO A 291      29.729  -4.311 -19.896  1.00  1.21           H  
ATOM   4472 2HG  PRO A 291      30.732  -3.278 -20.923  1.00  1.21           H  
ATOM   4473 1HD  PRO A 291      27.773  -3.013 -20.236  1.00  1.21           H  
ATOM   4474 2HD  PRO A 291      29.085  -1.756 -20.355  1.00  1.21           H  
ATOM   4475  N   GLU A 292      28.095  -4.805 -25.005  1.00  1.19           N  
ATOM   4476  CA  GLU A 292      27.132  -5.436 -25.894  1.00  1.19           C  
ATOM   4477  C   GLU A 292      26.350  -6.531 -25.186  1.00  1.19           C  
ATOM   4478  O   GLU A 292      25.166  -6.687 -25.452  1.00  1.19           O  
ATOM   4479  CB  GLU A 292      27.841  -5.999 -27.123  1.00  1.19           C  
ATOM   4480  CG  GLU A 292      28.374  -4.929 -28.074  1.00  1.19           C  
ATOM   4481  CD  GLU A 292      29.129  -5.490 -29.259  1.00  1.19           C  
ATOM   4482  OE1 GLU A 292      29.373  -6.673 -29.285  1.00  1.19           O  
ATOM   4483  OE2 GLU A 292      29.460  -4.729 -30.139  1.00  1.19           O  
ATOM   4484  H   GLU A 292      29.062  -4.744 -25.293  1.00  1.19           H  
ATOM   4485  HA  GLU A 292      26.424  -4.675 -26.225  1.00  1.19           H  
ATOM   4486 1HB  GLU A 292      28.680  -6.621 -26.807  1.00  1.19           H  
ATOM   4487 2HB  GLU A 292      27.153  -6.637 -27.679  1.00  1.19           H  
ATOM   4488 1HG  GLU A 292      27.533  -4.340 -28.441  1.00  1.19           H  
ATOM   4489 2HG  GLU A 292      29.029  -4.261 -27.516  1.00  1.19           H  
ATOM   4490  N   THR A 293      26.980  -7.240 -24.249  1.00  1.15           N  
ATOM   4491  CA  THR A 293      26.303  -8.301 -23.504  1.00  1.15           C  
ATOM   4492  C   THR A 293      25.076  -7.748 -22.776  1.00  1.15           C  
ATOM   4493  O   THR A 293      24.037  -8.408 -22.663  1.00  1.15           O  
ATOM   4494  CB  THR A 293      27.240  -8.956 -22.480  1.00  1.15           C  
ATOM   4495  OG1 THR A 293      28.346  -9.562 -23.164  1.00  1.15           O  
ATOM   4496  CG2 THR A 293      26.484 -10.009 -21.698  1.00  1.15           C  
ATOM   4497  H   THR A 293      27.953  -7.046 -24.069  1.00  1.15           H  
ATOM   4498  HA  THR A 293      25.974  -9.066 -24.208  1.00  1.15           H  
ATOM   4499  HB  THR A 293      27.619  -8.196 -21.791  1.00  1.15           H  
ATOM   4500  HG1 THR A 293      28.007 -10.209 -23.800  1.00  1.15           H  
ATOM   4501 1HG2 THR A 293      27.150 -10.471 -20.972  1.00  1.15           H  
ATOM   4502 2HG2 THR A 293      25.646  -9.542 -21.178  1.00  1.15           H  
ATOM   4503 3HG2 THR A 293      26.107 -10.769 -22.386  1.00  1.15           H  
ATOM   4504  N   TYR A 294      25.211  -6.543 -22.225  1.00  1.09           N  
ATOM   4505  CA  TYR A 294      24.124  -5.910 -21.509  1.00  1.09           C  
ATOM   4506  C   TYR A 294      22.956  -5.799 -22.472  1.00  1.09           C  
ATOM   4507  O   TYR A 294      21.818  -6.186 -22.172  1.00  1.09           O  
ATOM   4508  CB  TYR A 294      24.547  -4.533 -20.997  1.00  1.09           C  
ATOM   4509  CG  TYR A 294      23.523  -3.814 -20.208  1.00  1.09           C  
ATOM   4510  CD1 TYR A 294      23.318  -4.174 -18.895  1.00  1.09           C  
ATOM   4511  CD2 TYR A 294      22.793  -2.784 -20.774  1.00  1.09           C  
ATOM   4512  CE1 TYR A 294      22.387  -3.532 -18.154  1.00  1.09           C  
ATOM   4513  CE2 TYR A 294      21.857  -2.130 -20.014  1.00  1.09           C  
ATOM   4514  CZ  TYR A 294      21.654  -2.521 -18.699  1.00  1.09           C  
ATOM   4515  OH  TYR A 294      20.720  -1.920 -17.926  1.00  1.09           O  
ATOM   4516  H   TYR A 294      26.061  -6.009 -22.379  1.00  1.09           H  
ATOM   4517  HA  TYR A 294      23.826  -6.540 -20.670  1.00  1.09           H  
ATOM   4518 1HB  TYR A 294      25.451  -4.627 -20.397  1.00  1.09           H  
ATOM   4519 2HB  TYR A 294      24.793  -3.901 -21.843  1.00  1.09           H  
ATOM   4520  HD1 TYR A 294      23.897  -4.984 -18.451  1.00  1.09           H  
ATOM   4521  HD2 TYR A 294      22.962  -2.500 -21.814  1.00  1.09           H  
ATOM   4522  HE1 TYR A 294      22.221  -3.823 -17.134  1.00  1.09           H  
ATOM   4523  HE2 TYR A 294      21.275  -1.323 -20.451  1.00  1.09           H  
ATOM   4524  HH  TYR A 294      20.591  -2.435 -17.121  1.00  1.09           H  
ATOM   4525  N   TYR A 295      23.257  -5.313 -23.675  1.00  1.02           N  
ATOM   4526  CA  TYR A 295      22.216  -5.168 -24.678  1.00  1.02           C  
ATOM   4527  C   TYR A 295      21.709  -6.511 -25.216  1.00  1.02           C  
ATOM   4528  O   TYR A 295      20.521  -6.650 -25.490  1.00  1.02           O  
ATOM   4529  CB  TYR A 295      22.706  -4.302 -25.815  1.00  1.02           C  
ATOM   4530  CG  TYR A 295      22.756  -2.869 -25.458  1.00  1.02           C  
ATOM   4531  CD1 TYR A 295      23.971  -2.217 -25.281  1.00  1.02           C  
ATOM   4532  CD2 TYR A 295      21.562  -2.181 -25.336  1.00  1.02           C  
ATOM   4533  CE1 TYR A 295      23.974  -0.877 -24.990  1.00  1.02           C  
ATOM   4534  CE2 TYR A 295      21.568  -0.857 -25.041  1.00  1.02           C  
ATOM   4535  CZ  TYR A 295      22.758  -0.195 -24.867  1.00  1.02           C  
ATOM   4536  OH  TYR A 295      22.736   1.132 -24.574  1.00  1.02           O  
ATOM   4537  H   TYR A 295      24.226  -5.037 -23.867  1.00  1.02           H  
ATOM   4538  HA  TYR A 295      21.370  -4.664 -24.211  1.00  1.02           H  
ATOM   4539 1HB  TYR A 295      23.703  -4.620 -26.125  1.00  1.02           H  
ATOM   4540 2HB  TYR A 295      22.037  -4.419 -26.660  1.00  1.02           H  
ATOM   4541  HD1 TYR A 295      24.916  -2.761 -25.378  1.00  1.02           H  
ATOM   4542  HD2 TYR A 295      20.616  -2.702 -25.484  1.00  1.02           H  
ATOM   4543  HE1 TYR A 295      24.922  -0.363 -24.853  1.00  1.02           H  
ATOM   4544  HE2 TYR A 295      20.625  -0.322 -24.951  1.00  1.02           H  
ATOM   4545  HH  TYR A 295      21.799   1.414 -24.459  1.00  1.02           H  
ATOM   4546  N   GLU A 296      22.563  -7.534 -25.279  1.00  0.96           N  
ATOM   4547  CA  GLU A 296      22.113  -8.847 -25.751  1.00  0.96           C  
ATOM   4548  C   GLU A 296      21.015  -9.385 -24.833  1.00  0.96           C  
ATOM   4549  O   GLU A 296      20.040  -9.982 -25.294  1.00  0.96           O  
ATOM   4550  CB  GLU A 296      23.264  -9.872 -25.806  1.00  0.96           C  
ATOM   4551  CG  GLU A 296      24.294  -9.667 -26.925  1.00  0.96           C  
ATOM   4552  CD  GLU A 296      25.455 -10.648 -26.852  1.00  0.96           C  
ATOM   4553  OE1 GLU A 296      25.617 -11.283 -25.833  1.00  0.96           O  
ATOM   4554  OE2 GLU A 296      26.165 -10.772 -27.824  1.00  0.96           O  
ATOM   4555  H   GLU A 296      23.538  -7.378 -25.051  1.00  0.96           H  
ATOM   4556  HA  GLU A 296      21.700  -8.736 -26.751  1.00  0.96           H  
ATOM   4557 1HB  GLU A 296      23.796  -9.861 -24.861  1.00  0.96           H  
ATOM   4558 2HB  GLU A 296      22.846 -10.869 -25.926  1.00  0.96           H  
ATOM   4559 1HG  GLU A 296      23.795  -9.785 -27.884  1.00  0.96           H  
ATOM   4560 2HG  GLU A 296      24.677  -8.657 -26.875  1.00  0.96           H  
ATOM   4561  N   SER A 297      21.144  -9.106 -23.534  1.00  0.92           N  
ATOM   4562  CA  SER A 297      20.168  -9.551 -22.544  1.00  0.92           C  
ATOM   4563  C   SER A 297      18.877  -8.724 -22.585  1.00  0.92           C  
ATOM   4564  O   SER A 297      17.891  -9.077 -21.934  1.00  0.92           O  
ATOM   4565  CB  SER A 297      20.762  -9.505 -21.144  1.00  0.92           C  
ATOM   4566  OG  SER A 297      20.938  -8.186 -20.668  1.00  0.92           O  
ATOM   4567  H   SER A 297      21.989  -8.618 -23.220  1.00  0.92           H  
ATOM   4568  HA  SER A 297      19.911 -10.589 -22.769  1.00  0.92           H  
ATOM   4569 1HB  SER A 297      20.122 -10.058 -20.459  1.00  0.92           H  
ATOM   4570 2HB  SER A 297      21.730 -10.005 -21.162  1.00  0.92           H  
ATOM   4571  HG  SER A 297      21.319  -7.649 -21.395  1.00  0.92           H  
ATOM   4572  N   LEU A 298      18.865  -7.610 -23.321  1.00  0.90           N  
ATOM   4573  CA  LEU A 298      17.695  -6.747 -23.370  1.00  0.90           C  
ATOM   4574  C   LEU A 298      16.473  -7.469 -23.898  1.00  0.90           C  
ATOM   4575  O   LEU A 298      15.350  -7.225 -23.439  1.00  0.90           O  
ATOM   4576  CB  LEU A 298      17.971  -5.482 -24.181  1.00  0.90           C  
ATOM   4577  CG  LEU A 298      16.834  -4.539 -24.211  1.00  0.90           C  
ATOM   4578  CD1 LEU A 298      16.461  -4.244 -22.820  1.00  0.90           C  
ATOM   4579  CD2 LEU A 298      17.248  -3.252 -24.917  1.00  0.90           C  
ATOM   4580  H   LEU A 298      19.667  -7.359 -23.890  1.00  0.90           H  
ATOM   4581  HA  LEU A 298      17.479  -6.427 -22.355  1.00  0.90           H  
ATOM   4582 1HB  LEU A 298      18.841  -4.976 -23.766  1.00  0.90           H  
ATOM   4583 2HB  LEU A 298      18.192  -5.767 -25.210  1.00  0.90           H  
ATOM   4584  HG  LEU A 298      15.985  -4.995 -24.726  1.00  0.90           H  
ATOM   4585 1HD1 LEU A 298      15.634  -3.571 -22.839  1.00  0.90           H  
ATOM   4586 2HD1 LEU A 298      16.177  -5.164 -22.314  1.00  0.90           H  
ATOM   4587 3HD1 LEU A 298      17.295  -3.790 -22.298  1.00  0.90           H  
ATOM   4588 1HD2 LEU A 298      16.413  -2.554 -24.930  1.00  0.90           H  
ATOM   4589 2HD2 LEU A 298      18.091  -2.801 -24.394  1.00  0.90           H  
ATOM   4590 3HD2 LEU A 298      17.540  -3.480 -25.916  1.00  0.90           H  
ATOM   4591  N   LYS A 299      16.681  -8.402 -24.822  1.00  0.89           N  
ATOM   4592  CA  LYS A 299      15.570  -9.135 -25.402  1.00  0.89           C  
ATOM   4593  C   LYS A 299      15.043 -10.230 -24.462  1.00  0.89           C  
ATOM   4594  O   LYS A 299      14.061 -10.903 -24.782  1.00  0.89           O  
ATOM   4595  CB  LYS A 299      15.937  -9.710 -26.766  1.00  0.89           C  
ATOM   4596  CG  LYS A 299      16.150  -8.647 -27.836  1.00  0.89           C  
ATOM   4597  CD  LYS A 299      16.449  -9.253 -29.195  1.00  0.89           C  
ATOM   4598  CE  LYS A 299      16.663  -8.174 -30.256  1.00  0.89           C  
ATOM   4599  NZ  LYS A 299      16.928  -8.769 -31.596  1.00  0.89           N  
ATOM   4600  H   LYS A 299      17.628  -8.586 -25.142  1.00  0.89           H  
ATOM   4601  HA  LYS A 299      14.764  -8.425 -25.568  1.00  0.89           H  
ATOM   4602 1HB  LYS A 299      16.858 -10.292 -26.676  1.00  0.89           H  
ATOM   4603 2HB  LYS A 299      15.151 -10.384 -27.103  1.00  0.89           H  
ATOM   4604 1HG  LYS A 299      15.240  -8.056 -27.922  1.00  0.89           H  
ATOM   4605 2HG  LYS A 299      16.971  -7.989 -27.544  1.00  0.89           H  
ATOM   4606 1HD  LYS A 299      17.345  -9.872 -29.129  1.00  0.89           H  
ATOM   4607 2HD  LYS A 299      15.614  -9.881 -29.503  1.00  0.89           H  
ATOM   4608 1HE  LYS A 299      15.779  -7.537 -30.317  1.00  0.89           H  
ATOM   4609 2HE  LYS A 299      17.517  -7.562 -29.968  1.00  0.89           H  
ATOM   4610 1HZ  LYS A 299      17.082  -8.032 -32.272  1.00  0.89           H  
ATOM   4611 2HZ  LYS A 299      17.747  -9.350 -31.550  1.00  0.89           H  
ATOM   4612 3HZ  LYS A 299      16.127  -9.335 -31.881  1.00  0.89           H  
ATOM   4613  N   GLU A 300      15.700 -10.418 -23.314  1.00  0.89           N  
ATOM   4614  CA  GLU A 300      15.259 -11.365 -22.306  1.00  0.89           C  
ATOM   4615  C   GLU A 300      14.679 -10.583 -21.119  1.00  0.89           C  
ATOM   4616  O   GLU A 300      13.694 -10.997 -20.506  1.00  0.89           O  
ATOM   4617  CB  GLU A 300      16.433 -12.237 -21.845  1.00  0.89           C  
ATOM   4618  CG  GLU A 300      17.039 -13.116 -22.940  1.00  0.89           C  
ATOM   4619  CD  GLU A 300      18.227 -13.933 -22.466  1.00  0.89           C  
ATOM   4620  OE1 GLU A 300      18.652 -13.744 -21.350  1.00  0.89           O  
ATOM   4621  OE2 GLU A 300      18.701 -14.749 -23.223  1.00  0.89           O  
ATOM   4622  H   GLU A 300      16.516  -9.858 -23.097  1.00  0.89           H  
ATOM   4623  HA  GLU A 300      14.477 -11.998 -22.722  1.00  0.89           H  
ATOM   4624 1HB  GLU A 300      17.227 -11.596 -21.456  1.00  0.89           H  
ATOM   4625 2HB  GLU A 300      16.109 -12.884 -21.032  1.00  0.89           H  
ATOM   4626 1HG  GLU A 300      16.271 -13.790 -23.318  1.00  0.89           H  
ATOM   4627 2HG  GLU A 300      17.356 -12.472 -23.762  1.00  0.89           H  
ATOM   4628  N   ARG A 301      15.285  -9.422 -20.823  1.00  0.89           N  
ATOM   4629  CA  ARG A 301      14.878  -8.567 -19.708  1.00  0.89           C  
ATOM   4630  C   ARG A 301      13.605  -7.780 -20.008  1.00  0.89           C  
ATOM   4631  O   ARG A 301      12.673  -7.757 -19.200  1.00  0.89           O  
ATOM   4632  CB  ARG A 301      15.990  -7.581 -19.368  1.00  0.89           C  
ATOM   4633  CG  ARG A 301      17.208  -8.200 -18.684  1.00  0.89           C  
ATOM   4634  CD  ARG A 301      18.199  -7.175 -18.202  1.00  0.89           C  
ATOM   4635  NE  ARG A 301      18.955  -6.555 -19.294  1.00  0.89           N  
ATOM   4636  CZ  ARG A 301      18.781  -5.285 -19.729  1.00  0.89           C  
ATOM   4637  NH1 ARG A 301      17.875  -4.515 -19.144  1.00  0.89           N  
ATOM   4638  NH2 ARG A 301      19.514  -4.812 -20.734  1.00  0.89           N  
ATOM   4639  H   ARG A 301      16.103  -9.153 -21.361  1.00  0.89           H  
ATOM   4640  HA  ARG A 301      14.699  -9.202 -18.841  1.00  0.89           H  
ATOM   4641 1HB  ARG A 301      16.338  -7.109 -20.285  1.00  0.89           H  
ATOM   4642 2HB  ARG A 301      15.600  -6.794 -18.721  1.00  0.89           H  
ATOM   4643 1HG  ARG A 301      16.881  -8.781 -17.823  1.00  0.89           H  
ATOM   4644 2HG  ARG A 301      17.721  -8.858 -19.386  1.00  0.89           H  
ATOM   4645 1HD  ARG A 301      17.678  -6.387 -17.656  1.00  0.89           H  
ATOM   4646 2HD  ARG A 301      18.909  -7.659 -17.535  1.00  0.89           H  
ATOM   4647  HE  ARG A 301      19.653  -7.130 -19.762  1.00  0.89           H  
ATOM   4648 1HH1 ARG A 301      17.328  -4.877 -18.372  1.00  0.89           H  
ATOM   4649 2HH1 ARG A 301      17.734  -3.545 -19.453  1.00  0.89           H  
ATOM   4650 1HH2 ARG A 301      20.240  -5.399 -21.179  1.00  0.89           H  
ATOM   4651 2HH2 ARG A 301      19.363  -3.872 -21.071  1.00  0.89           H  
ATOM   4652  N   VAL A 302      13.570  -7.160 -21.186  1.00  0.89           N  
ATOM   4653  CA  VAL A 302      12.466  -6.339 -21.666  1.00  0.89           C  
ATOM   4654  C   VAL A 302      11.674  -7.098 -22.725  1.00  0.89           C  
ATOM   4655  O   VAL A 302      10.433  -7.101 -22.735  1.00  0.89           O  
ATOM   4656  CB  VAL A 302      13.010  -5.011 -22.207  1.00  0.89           C  
ATOM   4657  CG1 VAL A 302      11.957  -4.263 -22.805  1.00  0.89           C  
ATOM   4658  CG2 VAL A 302      13.590  -4.183 -21.031  1.00  0.89           C  
ATOM   4659  H   VAL A 302      14.367  -7.245 -21.810  1.00  0.89           H  
ATOM   4660  HA  VAL A 302      11.807  -6.118 -20.829  1.00  0.89           H  
ATOM   4661  HB  VAL A 302      13.768  -5.200 -22.959  1.00  0.89           H  
ATOM   4662 1HG1 VAL A 302      12.364  -3.339 -23.140  1.00  0.89           H  
ATOM   4663 2HG1 VAL A 302      11.534  -4.822 -23.644  1.00  0.89           H  
ATOM   4664 3HG1 VAL A 302      11.221  -4.093 -22.070  1.00  0.89           H  
ATOM   4665 1HG2 VAL A 302      13.960  -3.230 -21.391  1.00  0.89           H  
ATOM   4666 2HG2 VAL A 302      12.817  -4.000 -20.322  1.00  0.89           H  
ATOM   4667 3HG2 VAL A 302      14.401  -4.730 -20.550  1.00  0.89           H  
ATOM   4668  N   GLY A 303      12.406  -7.719 -23.637  1.00  0.88           N  
ATOM   4669  CA  GLY A 303      11.805  -8.551 -24.660  1.00  0.88           C  
ATOM   4670  C   GLY A 303      10.806  -7.847 -25.542  1.00  0.88           C  
ATOM   4671  O   GLY A 303      11.060  -6.745 -26.036  1.00  0.88           O  
ATOM   4672  H   GLY A 303      13.421  -7.640 -23.592  1.00  0.88           H  
ATOM   4673 1HA  GLY A 303      12.582  -8.965 -25.291  1.00  0.88           H  
ATOM   4674 2HA  GLY A 303      11.327  -9.405 -24.182  1.00  0.88           H  
ATOM   4675  N   ASP A 304       9.628  -8.469 -25.640  1.00  0.86           N  
ATOM   4676  CA  ASP A 304       8.504  -8.064 -26.483  1.00  0.86           C  
ATOM   4677  C   ASP A 304       8.021  -6.631 -26.317  1.00  0.86           C  
ATOM   4678  O   ASP A 304       7.315  -6.120 -27.184  1.00  0.86           O  
ATOM   4679  CB  ASP A 304       7.321  -9.000 -26.233  1.00  0.86           C  
ATOM   4680  CG  ASP A 304       7.545 -10.414 -26.777  1.00  0.86           C  
ATOM   4681  OD1 ASP A 304       8.479 -10.609 -27.522  1.00  0.86           O  
ATOM   4682  OD2 ASP A 304       6.781 -11.284 -26.434  1.00  0.86           O  
ATOM   4683  H   ASP A 304       9.532  -9.334 -25.127  1.00  0.86           H  
ATOM   4684  HA  ASP A 304       8.817  -8.183 -27.521  1.00  0.86           H  
ATOM   4685 1HB  ASP A 304       7.129  -9.061 -25.161  1.00  0.86           H  
ATOM   4686 2HB  ASP A 304       6.427  -8.585 -26.701  1.00  0.86           H  
ATOM   4687  N   VAL A 305       8.344  -5.981 -25.210  1.00  0.83           N  
ATOM   4688  CA  VAL A 305       7.892  -4.609 -25.047  1.00  0.83           C  
ATOM   4689  C   VAL A 305       8.500  -3.683 -26.102  1.00  0.83           C  
ATOM   4690  O   VAL A 305       7.863  -2.709 -26.508  1.00  0.83           O  
ATOM   4691  CB  VAL A 305       8.216  -4.047 -23.679  1.00  0.83           C  
ATOM   4692  CG1 VAL A 305       7.860  -2.558 -23.680  1.00  0.83           C  
ATOM   4693  CG2 VAL A 305       7.461  -4.823 -22.623  1.00  0.83           C  
ATOM   4694  H   VAL A 305       8.936  -6.423 -24.500  1.00  0.83           H  
ATOM   4695  HA  VAL A 305       6.808  -4.596 -25.165  1.00  0.83           H  
ATOM   4696  HB  VAL A 305       9.267  -4.132 -23.496  1.00  0.83           H  
ATOM   4697 1HG1 VAL A 305       8.072  -2.118 -22.742  1.00  0.83           H  
ATOM   4698 2HG1 VAL A 305       8.436  -2.049 -24.450  1.00  0.83           H  
ATOM   4699 3HG1 VAL A 305       6.798  -2.446 -23.885  1.00  0.83           H  
ATOM   4700 1HG2 VAL A 305       7.685  -4.430 -21.638  1.00  0.83           H  
ATOM   4701 2HG2 VAL A 305       6.393  -4.741 -22.810  1.00  0.83           H  
ATOM   4702 3HG2 VAL A 305       7.764  -5.872 -22.671  1.00  0.83           H  
ATOM   4703  N   LEU A 306       9.769  -3.914 -26.447  1.00  0.80           N  
ATOM   4704  CA  LEU A 306      10.464  -3.074 -27.421  1.00  0.80           C  
ATOM   4705  C   LEU A 306      10.659  -3.818 -28.736  1.00  0.80           C  
ATOM   4706  O   LEU A 306      10.960  -5.010 -28.750  1.00  0.80           O  
ATOM   4707  CB  LEU A 306      11.830  -2.645 -26.872  1.00  0.80           C  
ATOM   4708  CG  LEU A 306      11.809  -1.827 -25.564  1.00  0.80           C  
ATOM   4709  CD1 LEU A 306      13.258  -1.585 -25.118  1.00  0.80           C  
ATOM   4710  CD2 LEU A 306      11.068  -0.497 -25.767  1.00  0.80           C  
ATOM   4711  H   LEU A 306      10.229  -4.757 -26.100  1.00  0.80           H  
ATOM   4712  HA  LEU A 306       9.866  -2.185 -27.618  1.00  0.80           H  
ATOM   4713 1HB  LEU A 306      12.418  -3.540 -26.690  1.00  0.80           H  
ATOM   4714 2HB  LEU A 306      12.335  -2.051 -27.636  1.00  0.80           H  
ATOM   4715  HG  LEU A 306      11.289  -2.387 -24.807  1.00  0.80           H  
ATOM   4716 1HD1 LEU A 306      13.253  -1.026 -24.186  1.00  0.80           H  
ATOM   4717 2HD1 LEU A 306      13.763  -2.542 -24.966  1.00  0.80           H  
ATOM   4718 3HD1 LEU A 306      13.788  -1.015 -25.883  1.00  0.80           H  
ATOM   4719 1HD2 LEU A 306      11.058   0.062 -24.832  1.00  0.80           H  
ATOM   4720 2HD2 LEU A 306      11.572   0.092 -26.537  1.00  0.80           H  
ATOM   4721 3HD2 LEU A 306      10.039  -0.692 -26.083  1.00  0.80           H  
ATOM   4722  N   SER A 307      10.536  -3.111 -29.849  1.00  0.77           N  
ATOM   4723  CA  SER A 307      10.783  -3.723 -31.141  1.00  0.77           C  
ATOM   4724  C   SER A 307      12.262  -3.862 -31.410  1.00  0.77           C  
ATOM   4725  O   SER A 307      13.077  -3.197 -30.767  1.00  0.77           O  
ATOM   4726  CB  SER A 307      10.155  -2.877 -32.220  1.00  0.77           C  
ATOM   4727  OG  SER A 307      10.767  -1.606 -32.255  1.00  0.77           O  
ATOM   4728  H   SER A 307      10.274  -2.119 -29.806  1.00  0.77           H  
ATOM   4729  HA  SER A 307      10.331  -4.717 -31.148  1.00  0.77           H  
ATOM   4730 1HB  SER A 307      10.273  -3.368 -33.184  1.00  0.77           H  
ATOM   4731 2HB  SER A 307       9.090  -2.766 -32.030  1.00  0.77           H  
ATOM   4732  HG  SER A 307      10.425  -1.138 -31.442  1.00  0.77           H  
ATOM   4733  N   ASP A 308      12.624  -4.673 -32.406  1.00  0.75           N  
ATOM   4734  CA  ASP A 308      14.032  -4.774 -32.757  1.00  0.75           C  
ATOM   4735  C   ASP A 308      14.590  -3.427 -33.174  1.00  0.75           C  
ATOM   4736  O   ASP A 308      15.724  -3.097 -32.837  1.00  0.75           O  
ATOM   4737  CB  ASP A 308      14.260  -5.785 -33.884  1.00  0.75           C  
ATOM   4738  CG  ASP A 308      14.152  -7.250 -33.454  1.00  0.75           C  
ATOM   4739  OD1 ASP A 308      14.171  -7.521 -32.273  1.00  0.75           O  
ATOM   4740  OD2 ASP A 308      14.098  -8.092 -34.308  1.00  0.75           O  
ATOM   4741  H   ASP A 308      11.931  -5.212 -32.904  1.00  0.75           H  
ATOM   4742  HA  ASP A 308      14.580  -5.110 -31.876  1.00  0.75           H  
ATOM   4743 1HB  ASP A 308      13.537  -5.604 -34.680  1.00  0.75           H  
ATOM   4744 2HB  ASP A 308      15.251  -5.622 -34.312  1.00  0.75           H  
ATOM   4745  N   GLU A 309      13.796  -2.625 -33.885  1.00  0.73           N  
ATOM   4746  CA  GLU A 309      14.299  -1.329 -34.304  1.00  0.73           C  
ATOM   4747  C   GLU A 309      14.576  -0.447 -33.092  1.00  0.73           C  
ATOM   4748  O   GLU A 309      15.601   0.232 -33.041  1.00  0.73           O  
ATOM   4749  CB  GLU A 309      13.314  -0.643 -35.252  1.00  0.73           C  
ATOM   4750  CG  GLU A 309      13.202  -1.307 -36.627  1.00  0.73           C  
ATOM   4751  CD  GLU A 309      12.197  -0.637 -37.543  1.00  0.73           C  
ATOM   4752  OE1 GLU A 309      11.519   0.261 -37.101  1.00  0.73           O  
ATOM   4753  OE2 GLU A 309      12.113  -1.027 -38.685  1.00  0.73           O  
ATOM   4754  H   GLU A 309      12.862  -2.918 -34.128  1.00  0.73           H  
ATOM   4755  HA  GLU A 309      15.239  -1.478 -34.834  1.00  0.73           H  
ATOM   4756 1HB  GLU A 309      12.322  -0.636 -34.797  1.00  0.73           H  
ATOM   4757 2HB  GLU A 309      13.614   0.394 -35.400  1.00  0.73           H  
ATOM   4758 1HG  GLU A 309      14.181  -1.287 -37.106  1.00  0.73           H  
ATOM   4759 2HG  GLU A 309      12.920  -2.349 -36.486  1.00  0.73           H  
ATOM   4760  N   GLU A 310      13.701  -0.478 -32.082  1.00  0.72           N  
ATOM   4761  CA  GLU A 310      13.955   0.332 -30.887  1.00  0.72           C  
ATOM   4762  C   GLU A 310      15.212  -0.140 -30.171  1.00  0.72           C  
ATOM   4763  O   GLU A 310      16.010   0.678 -29.706  1.00  0.72           O  
ATOM   4764  CB  GLU A 310      12.753   0.289 -29.954  1.00  0.72           C  
ATOM   4765  CG  GLU A 310      11.554   1.073 -30.462  1.00  0.72           C  
ATOM   4766  CD  GLU A 310      10.300   0.779 -29.707  1.00  0.72           C  
ATOM   4767  OE1 GLU A 310       9.818  -0.334 -29.844  1.00  0.72           O  
ATOM   4768  OE2 GLU A 310       9.816   1.634 -28.999  1.00  0.72           O  
ATOM   4769  H   GLU A 310      12.849  -1.041 -32.150  1.00  0.72           H  
ATOM   4770  HA  GLU A 310      14.109   1.365 -31.195  1.00  0.72           H  
ATOM   4771 1HB  GLU A 310      12.444  -0.747 -29.814  1.00  0.72           H  
ATOM   4772 2HB  GLU A 310      13.033   0.681 -28.976  1.00  0.72           H  
ATOM   4773 1HG  GLU A 310      11.775   2.137 -30.373  1.00  0.72           H  
ATOM   4774 2HG  GLU A 310      11.408   0.851 -31.517  1.00  0.72           H  
ATOM   4775  N   ILE A 311      15.417  -1.452 -30.117  1.00  0.72           N  
ATOM   4776  CA  ILE A 311      16.597  -2.006 -29.475  1.00  0.72           C  
ATOM   4777  C   ILE A 311      17.867  -1.617 -30.223  1.00  0.72           C  
ATOM   4778  O   ILE A 311      18.857  -1.220 -29.598  1.00  0.72           O  
ATOM   4779  CB  ILE A 311      16.462  -3.518 -29.261  1.00  0.72           C  
ATOM   4780  CG1 ILE A 311      15.346  -3.730 -28.191  1.00  0.72           C  
ATOM   4781  CG2 ILE A 311      17.808  -4.148 -28.889  1.00  0.72           C  
ATOM   4782  CD1 ILE A 311      14.903  -5.139 -28.013  1.00  0.72           C  
ATOM   4783  H   ILE A 311      14.715  -2.084 -30.514  1.00  0.72           H  
ATOM   4784  HA  ILE A 311      16.662  -1.569 -28.478  1.00  0.72           H  
ATOM   4785  HB  ILE A 311      16.100  -3.976 -30.184  1.00  0.72           H  
ATOM   4786 1HG1 ILE A 311      15.689  -3.354 -27.251  1.00  0.72           H  
ATOM   4787 2HG1 ILE A 311      14.475  -3.146 -28.493  1.00  0.72           H  
ATOM   4788 1HG2 ILE A 311      17.681  -5.220 -28.745  1.00  0.72           H  
ATOM   4789 2HG2 ILE A 311      18.516  -3.972 -29.695  1.00  0.72           H  
ATOM   4790 3HG2 ILE A 311      18.191  -3.709 -27.985  1.00  0.72           H  
ATOM   4791 1HD1 ILE A 311      14.116  -5.188 -27.257  1.00  0.72           H  
ATOM   4792 2HD1 ILE A 311      14.515  -5.522 -28.962  1.00  0.72           H  
ATOM   4793 3HD1 ILE A 311      15.748  -5.732 -27.692  1.00  0.72           H  
ATOM   4794  N   GLU A 312      17.852  -1.707 -31.557  1.00  0.73           N  
ATOM   4795  CA  GLU A 312      19.032  -1.314 -32.312  1.00  0.73           C  
ATOM   4796  C   GLU A 312      19.304   0.178 -32.114  1.00  0.73           C  
ATOM   4797  O   GLU A 312      20.456   0.580 -31.942  1.00  0.73           O  
ATOM   4798  CB  GLU A 312      18.858  -1.630 -33.801  1.00  0.73           C  
ATOM   4799  CG  GLU A 312      18.864  -3.140 -34.176  1.00  0.73           C  
ATOM   4800  CD  GLU A 312      20.201  -3.827 -33.974  1.00  0.73           C  
ATOM   4801  OE1 GLU A 312      21.183  -3.332 -34.472  1.00  0.73           O  
ATOM   4802  OE2 GLU A 312      20.242  -4.852 -33.313  1.00  0.73           O  
ATOM   4803  H   GLU A 312      17.024  -2.057 -32.038  1.00  0.73           H  
ATOM   4804  HA  GLU A 312      19.885  -1.867 -31.936  1.00  0.73           H  
ATOM   4805 1HB  GLU A 312      17.904  -1.216 -34.140  1.00  0.73           H  
ATOM   4806 2HB  GLU A 312      19.646  -1.138 -34.370  1.00  0.73           H  
ATOM   4807 1HG  GLU A 312      18.126  -3.648 -33.558  1.00  0.73           H  
ATOM   4808 2HG  GLU A 312      18.556  -3.246 -35.214  1.00  0.73           H  
ATOM   4809  N   GLN A 313      18.246   0.995 -32.059  1.00  0.73           N  
ATOM   4810  CA  GLN A 313      18.428   2.420 -31.827  1.00  0.73           C  
ATOM   4811  C   GLN A 313      18.963   2.658 -30.422  1.00  0.73           C  
ATOM   4812  O   GLN A 313      19.796   3.539 -30.209  1.00  0.73           O  
ATOM   4813  CB  GLN A 313      17.129   3.189 -32.027  1.00  0.73           C  
ATOM   4814  CG  GLN A 313      16.635   3.279 -33.448  1.00  0.73           C  
ATOM   4815  CD  GLN A 313      15.259   3.955 -33.521  1.00  0.73           C  
ATOM   4816  OE1 GLN A 313      15.122   5.195 -33.433  1.00  0.73           O  
ATOM   4817  NE2 GLN A 313      14.232   3.137 -33.694  1.00  0.73           N  
ATOM   4818  H   GLN A 313      17.306   0.631 -32.220  1.00  0.73           H  
ATOM   4819  HA  GLN A 313      19.164   2.795 -32.540  1.00  0.73           H  
ATOM   4820 1HB  GLN A 313      16.343   2.725 -31.435  1.00  0.73           H  
ATOM   4821 2HB  GLN A 313      17.266   4.197 -31.677  1.00  0.73           H  
ATOM   4822 1HG  GLN A 313      17.342   3.870 -34.024  1.00  0.73           H  
ATOM   4823 2HG  GLN A 313      16.562   2.286 -33.870  1.00  0.73           H  
ATOM   4824 1HE2 GLN A 313      13.302   3.498 -33.756  1.00  0.73           H  
ATOM   4825 2HE2 GLN A 313      14.399   2.144 -33.772  1.00  0.73           H  
ATOM   4826  N   CYS A 314      18.522   1.856 -29.447  1.00  0.74           N  
ATOM   4827  CA  CYS A 314      19.025   2.044 -28.101  1.00  0.74           C  
ATOM   4828  C   CYS A 314      20.528   1.810 -28.110  1.00  0.74           C  
ATOM   4829  O   CYS A 314      21.287   2.580 -27.507  1.00  0.74           O  
ATOM   4830  CB  CYS A 314      18.356   1.078 -27.099  1.00  0.74           C  
ATOM   4831  SG  CYS A 314      16.609   1.428 -26.755  1.00  0.74           S  
ATOM   4832  H   CYS A 314      17.813   1.149 -29.634  1.00  0.74           H  
ATOM   4833  HA  CYS A 314      18.828   3.065 -27.806  1.00  0.74           H  
ATOM   4834 1HB  CYS A 314      18.428   0.062 -27.473  1.00  0.74           H  
ATOM   4835 2HB  CYS A 314      18.896   1.113 -26.154  1.00  0.74           H  
ATOM   4836  HG  CYS A 314      16.199   1.209 -28.031  1.00  0.74           H  
ATOM   4837  N   LYS A 315      20.975   0.779 -28.843  1.00  0.74           N  
ATOM   4838  CA  LYS A 315      22.401   0.495 -28.921  1.00  0.74           C  
ATOM   4839  C   LYS A 315      23.179   1.620 -29.605  1.00  0.74           C  
ATOM   4840  O   LYS A 315      24.248   2.012 -29.132  1.00  0.74           O  
ATOM   4841  CB  LYS A 315      22.650  -0.826 -29.656  1.00  0.74           C  
ATOM   4842  CG  LYS A 315      22.277  -2.048 -28.882  1.00  0.74           C  
ATOM   4843  CD  LYS A 315      22.754  -3.331 -29.560  1.00  0.74           C  
ATOM   4844  CE  LYS A 315      21.911  -3.653 -30.761  1.00  0.74           C  
ATOM   4845  NZ  LYS A 315      22.257  -4.969 -31.367  1.00  0.74           N  
ATOM   4846  H   LYS A 315      20.304   0.170 -29.318  1.00  0.74           H  
ATOM   4847  HA  LYS A 315      22.782   0.397 -27.905  1.00  0.74           H  
ATOM   4848 1HB  LYS A 315      22.082  -0.834 -30.584  1.00  0.74           H  
ATOM   4849 2HB  LYS A 315      23.703  -0.900 -29.918  1.00  0.74           H  
ATOM   4850 1HG  LYS A 315      22.760  -1.962 -27.946  1.00  0.74           H  
ATOM   4851 2HG  LYS A 315      21.198  -2.081 -28.726  1.00  0.74           H  
ATOM   4852 1HD  LYS A 315      23.789  -3.211 -29.876  1.00  0.74           H  
ATOM   4853 2HD  LYS A 315      22.700  -4.162 -28.868  1.00  0.74           H  
ATOM   4854 1HE  LYS A 315      20.864  -3.669 -30.461  1.00  0.74           H  
ATOM   4855 2HE  LYS A 315      22.049  -2.876 -31.514  1.00  0.74           H  
ATOM   4856 1HZ  LYS A 315      21.624  -5.095 -32.170  1.00  0.74           H  
ATOM   4857 2HZ  LYS A 315      23.212  -4.970 -31.681  1.00  0.74           H  
ATOM   4858 3HZ  LYS A 315      22.115  -5.709 -30.705  1.00  0.74           H  
ATOM   4859  N   GLU A 316      22.630   2.178 -30.692  1.00  0.75           N  
ATOM   4860  CA  GLU A 316      23.312   3.264 -31.404  1.00  0.75           C  
ATOM   4861  C   GLU A 316      23.447   4.535 -30.565  1.00  0.75           C  
ATOM   4862  O   GLU A 316      24.462   5.233 -30.638  1.00  0.75           O  
ATOM   4863  CB  GLU A 316      22.600   3.616 -32.721  1.00  0.75           C  
ATOM   4864  CG  GLU A 316      22.713   2.564 -33.834  1.00  0.75           C  
ATOM   4865  CD  GLU A 316      22.037   2.985 -35.143  1.00  0.75           C  
ATOM   4866  OE1 GLU A 316      21.408   4.021 -35.172  1.00  0.75           O  
ATOM   4867  OE2 GLU A 316      22.165   2.266 -36.109  1.00  0.75           O  
ATOM   4868  H   GLU A 316      21.745   1.812 -31.047  1.00  0.75           H  
ATOM   4869  HA  GLU A 316      24.316   2.921 -31.649  1.00  0.75           H  
ATOM   4870 1HB  GLU A 316      21.538   3.767 -32.518  1.00  0.75           H  
ATOM   4871 2HB  GLU A 316      22.994   4.556 -33.104  1.00  0.75           H  
ATOM   4872 1HG  GLU A 316      23.767   2.374 -34.029  1.00  0.75           H  
ATOM   4873 2HG  GLU A 316      22.266   1.636 -33.483  1.00  0.75           H  
ATOM   4874  N   LEU A 317      22.420   4.836 -29.771  1.00  0.76           N  
ATOM   4875  CA  LEU A 317      22.405   6.033 -28.938  1.00  0.76           C  
ATOM   4876  C   LEU A 317      23.039   5.828 -27.567  1.00  0.76           C  
ATOM   4877  O   LEU A 317      23.441   6.800 -26.914  1.00  0.76           O  
ATOM   4878  CB  LEU A 317      20.975   6.510 -28.750  1.00  0.76           C  
ATOM   4879  CG  LEU A 317      20.421   7.411 -29.843  1.00  0.76           C  
ATOM   4880  CD1 LEU A 317      20.493   6.714 -31.182  1.00  0.76           C  
ATOM   4881  CD2 LEU A 317      19.021   7.722 -29.512  1.00  0.76           C  
ATOM   4882  H   LEU A 317      21.600   4.229 -29.781  1.00  0.76           H  
ATOM   4883  HA  LEU A 317      22.963   6.811 -29.457  1.00  0.76           H  
ATOM   4884 1HB  LEU A 317      20.325   5.633 -28.675  1.00  0.76           H  
ATOM   4885 2HB  LEU A 317      20.920   7.062 -27.815  1.00  0.76           H  
ATOM   4886  HG  LEU A 317      21.006   8.334 -29.898  1.00  0.76           H  
ATOM   4887 1HD1 LEU A 317      20.094   7.361 -31.938  1.00  0.76           H  
ATOM   4888 2HD1 LEU A 317      21.527   6.486 -31.418  1.00  0.76           H  
ATOM   4889 3HD1 LEU A 317      19.916   5.796 -31.154  1.00  0.76           H  
ATOM   4890 1HD2 LEU A 317      18.592   8.360 -30.271  1.00  0.76           H  
ATOM   4891 2HD2 LEU A 317      18.473   6.799 -29.462  1.00  0.76           H  
ATOM   4892 3HD2 LEU A 317      18.983   8.215 -28.559  1.00  0.76           H  
ATOM   4893  N   GLY A 318      23.123   4.570 -27.120  1.00  0.77           N  
ATOM   4894  CA  GLY A 318      23.649   4.243 -25.803  1.00  0.77           C  
ATOM   4895  C   GLY A 318      22.594   4.316 -24.697  1.00  0.77           C  
ATOM   4896  O   GLY A 318      22.933   4.554 -23.531  1.00  0.77           O  
ATOM   4897  H   GLY A 318      22.774   3.804 -27.691  1.00  0.77           H  
ATOM   4898 1HA  GLY A 318      24.043   3.228 -25.842  1.00  0.77           H  
ATOM   4899 2HA  GLY A 318      24.482   4.904 -25.570  1.00  0.77           H  
ATOM   4900  N   ILE A 319      21.322   4.171 -25.083  1.00  0.78           N  
ATOM   4901  CA  ILE A 319      20.156   4.218 -24.186  1.00  0.78           C  
ATOM   4902  C   ILE A 319      20.027   2.938 -23.394  1.00  0.78           C  
ATOM   4903  O   ILE A 319      20.193   1.845 -23.938  1.00  0.78           O  
ATOM   4904  CB  ILE A 319      18.830   4.408 -24.951  1.00  0.78           C  
ATOM   4905  CG1 ILE A 319      18.768   5.707 -25.626  1.00  0.78           C  
ATOM   4906  CG2 ILE A 319      17.611   4.273 -24.050  1.00  0.78           C  
ATOM   4907  CD1 ILE A 319      17.596   5.787 -26.592  1.00  0.78           C  
ATOM   4908  H   ILE A 319      21.170   3.942 -26.064  1.00  0.78           H  
ATOM   4909  HA  ILE A 319      20.279   5.043 -23.485  1.00  0.78           H  
ATOM   4910  HB  ILE A 319      18.767   3.658 -25.696  1.00  0.78           H  
ATOM   4911 1HG1 ILE A 319      18.649   6.465 -24.868  1.00  0.78           H  
ATOM   4912 2HG1 ILE A 319      19.693   5.887 -26.159  1.00  0.78           H  
ATOM   4913 1HG2 ILE A 319      16.728   4.394 -24.662  1.00  0.78           H  
ATOM   4914 2HG2 ILE A 319      17.584   3.296 -23.584  1.00  0.78           H  
ATOM   4915 3HG2 ILE A 319      17.634   5.043 -23.277  1.00  0.78           H  
ATOM   4916 1HD1 ILE A 319      17.552   6.756 -27.064  1.00  0.78           H  
ATOM   4917 2HD1 ILE A 319      17.715   5.032 -27.353  1.00  0.78           H  
ATOM   4918 3HD1 ILE A 319      16.673   5.611 -26.051  1.00  0.78           H  
ATOM   4919  N   LEU A 320      19.754   3.065 -22.113  1.00  0.81           N  
ATOM   4920  CA  LEU A 320      19.547   1.910 -21.276  1.00  0.81           C  
ATOM   4921  C   LEU A 320      18.083   1.577 -21.181  1.00  0.81           C  
ATOM   4922  O   LEU A 320      17.258   2.448 -20.927  1.00  0.81           O  
ATOM   4923  CB  LEU A 320      20.054   2.193 -19.873  1.00  0.81           C  
ATOM   4924  CG  LEU A 320      19.850   1.104 -18.894  1.00  0.81           C  
ATOM   4925  CD1 LEU A 320      20.824   1.190 -17.912  1.00  0.81           C  
ATOM   4926  CD2 LEU A 320      18.581   1.264 -18.228  1.00  0.81           C  
ATOM   4927  H   LEU A 320      19.634   3.992 -21.708  1.00  0.81           H  
ATOM   4928  HA  LEU A 320      20.081   1.061 -21.702  1.00  0.81           H  
ATOM   4929 1HB  LEU A 320      21.125   2.393 -19.924  1.00  0.81           H  
ATOM   4930 2HB  LEU A 320      19.553   3.089 -19.495  1.00  0.81           H  
ATOM   4931  HG  LEU A 320      19.892   0.142 -19.388  1.00  0.81           H  
ATOM   4932 1HD1 LEU A 320      20.650   0.411 -17.180  1.00  0.81           H  
ATOM   4933 2HD1 LEU A 320      21.787   1.069 -18.386  1.00  0.81           H  
ATOM   4934 3HD1 LEU A 320      20.754   2.159 -17.428  1.00  0.81           H  
ATOM   4935 1HD2 LEU A 320      18.487   0.464 -17.513  1.00  0.81           H  
ATOM   4936 2HD2 LEU A 320      18.593   2.214 -17.726  1.00  0.81           H  
ATOM   4937 3HD2 LEU A 320      17.763   1.231 -18.915  1.00  0.81           H  
ATOM   4938  N   ALA A 321      17.749   0.318 -21.388  1.00  0.85           N  
ATOM   4939  CA  ALA A 321      16.369  -0.082 -21.227  1.00  0.85           C  
ATOM   4940  C   ALA A 321      16.280  -1.021 -20.042  1.00  0.85           C  
ATOM   4941  O   ALA A 321      17.157  -1.876 -19.868  1.00  0.85           O  
ATOM   4942  CB  ALA A 321      15.862  -0.721 -22.483  1.00  0.85           C  
ATOM   4943  H   ALA A 321      18.454  -0.363 -21.627  1.00  0.85           H  
ATOM   4944  HA  ALA A 321      15.775   0.792 -21.008  1.00  0.85           H  
ATOM   4945 1HB  ALA A 321      14.824  -1.020 -22.349  1.00  0.85           H  
ATOM   4946 2HB  ALA A 321      15.943  -0.028 -23.310  1.00  0.85           H  
ATOM   4947 3HB  ALA A 321      16.468  -1.556 -22.677  1.00  0.85           H  
ATOM   4948  N   SER A 322      15.213  -0.886 -19.260  1.00  0.90           N  
ATOM   4949  CA  SER A 322      15.020  -1.720 -18.073  1.00  0.90           C  
ATOM   4950  C   SER A 322      13.549  -1.956 -17.760  1.00  0.90           C  
ATOM   4951  O   SER A 322      12.691  -1.206 -18.232  1.00  0.90           O  
ATOM   4952  CB  SER A 322      15.728  -1.068 -16.912  1.00  0.90           C  
ATOM   4953  OG  SER A 322      15.158   0.172 -16.579  1.00  0.90           O  
ATOM   4954  H   SER A 322      14.553  -0.138 -19.482  1.00  0.90           H  
ATOM   4955  HA  SER A 322      15.482  -2.693 -18.253  1.00  0.90           H  
ATOM   4956 1HB  SER A 322      15.710  -1.721 -16.068  1.00  0.90           H  
ATOM   4957 2HB  SER A 322      16.765  -0.932 -17.171  1.00  0.90           H  
ATOM   4958  HG  SER A 322      15.850   0.643 -16.083  1.00  0.90           H  
ATOM   4959  N   ARG A 323      13.251  -2.978 -16.943  1.00  0.95           N  
ATOM   4960  CA  ARG A 323      11.846  -3.304 -16.669  1.00  0.95           C  
ATOM   4961  C   ARG A 323      11.503  -3.701 -15.241  1.00  0.95           C  
ATOM   4962  O   ARG A 323      12.214  -4.473 -14.599  1.00  0.95           O  
ATOM   4963  CB  ARG A 323      11.396  -4.448 -17.559  1.00  0.95           C  
ATOM   4964  CG  ARG A 323       9.916  -4.825 -17.462  1.00  0.95           C  
ATOM   4965  CD  ARG A 323       9.523  -5.773 -18.529  1.00  0.95           C  
ATOM   4966  NE  ARG A 323      10.226  -7.008 -18.383  1.00  0.95           N  
ATOM   4967  CZ  ARG A 323       9.839  -8.040 -17.624  1.00  0.95           C  
ATOM   4968  NH1 ARG A 323       8.707  -8.004 -16.946  1.00  0.95           N  
ATOM   4969  NH2 ARG A 323      10.630  -9.084 -17.573  1.00  0.95           N  
ATOM   4970  H   ARG A 323      14.005  -3.545 -16.524  1.00  0.95           H  
ATOM   4971  HA  ARG A 323      11.252  -2.426 -16.912  1.00  0.95           H  
ATOM   4972 1HB  ARG A 323      11.594  -4.212 -18.570  1.00  0.95           H  
ATOM   4973 2HB  ARG A 323      11.976  -5.340 -17.319  1.00  0.95           H  
ATOM   4974 1HG  ARG A 323       9.730  -5.314 -16.509  1.00  0.95           H  
ATOM   4975 2HG  ARG A 323       9.296  -3.934 -17.536  1.00  0.95           H  
ATOM   4976 1HD  ARG A 323       8.456  -5.973 -18.472  1.00  0.95           H  
ATOM   4977 2HD  ARG A 323       9.766  -5.357 -19.505  1.00  0.95           H  
ATOM   4978  HE  ARG A 323      11.121  -7.117 -18.868  1.00  0.95           H  
ATOM   4979 1HH1 ARG A 323       8.117  -7.186 -16.996  1.00  0.95           H  
ATOM   4980 2HH1 ARG A 323       8.436  -8.788 -16.372  1.00  0.95           H  
ATOM   4981 1HH2 ARG A 323      11.512  -9.030 -18.107  1.00  0.95           H  
ATOM   4982 2HH2 ARG A 323      10.395  -9.890 -17.019  1.00  0.95           H  
ATOM   4983  N   ASP A 324      10.360  -3.215 -14.778  1.00  0.99           N  
ATOM   4984  CA  ASP A 324       9.822  -3.609 -13.489  1.00  0.99           C  
ATOM   4985  C   ASP A 324       8.417  -4.158 -13.727  1.00  0.99           C  
ATOM   4986  O   ASP A 324       7.940  -4.197 -14.863  1.00  0.99           O  
ATOM   4987  CB  ASP A 324       9.815  -2.391 -12.539  1.00  0.99           C  
ATOM   4988  CG  ASP A 324       9.844  -2.721 -11.008  1.00  0.99           C  
ATOM   4989  OD1 ASP A 324       9.208  -3.663 -10.608  1.00  0.99           O  
ATOM   4990  OD2 ASP A 324      10.503  -2.019 -10.276  1.00  0.99           O  
ATOM   4991  H   ASP A 324       9.837  -2.560 -15.364  1.00  0.99           H  
ATOM   4992  HA  ASP A 324      10.440  -4.399 -13.061  1.00  0.99           H  
ATOM   4993 1HB  ASP A 324      10.688  -1.779 -12.762  1.00  0.99           H  
ATOM   4994 2HB  ASP A 324       8.939  -1.776 -12.750  1.00  0.99           H  
ATOM   4995  N   ASP A 325       7.714  -4.512 -12.658  1.00  1.00           N  
ATOM   4996  CA  ASP A 325       6.329  -4.983 -12.778  1.00  1.00           C  
ATOM   4997  C   ASP A 325       5.433  -3.871 -13.310  1.00  1.00           C  
ATOM   4998  O   ASP A 325       4.361  -4.117 -13.861  1.00  1.00           O  
ATOM   4999  CB  ASP A 325       5.791  -5.506 -11.449  1.00  1.00           C  
ATOM   5000  CG  ASP A 325       6.358  -6.890 -11.048  1.00  1.00           C  
ATOM   5001  OD1 ASP A 325       6.973  -7.534 -11.875  1.00  1.00           O  
ATOM   5002  OD2 ASP A 325       6.137  -7.296  -9.927  1.00  1.00           O  
ATOM   5003  H   ASP A 325       8.161  -4.444 -11.743  1.00  1.00           H  
ATOM   5004  HA  ASP A 325       6.307  -5.805 -13.494  1.00  1.00           H  
ATOM   5005 1HB  ASP A 325       6.040  -4.790 -10.661  1.00  1.00           H  
ATOM   5006 2HB  ASP A 325       4.706  -5.569 -11.498  1.00  1.00           H  
ATOM   5007  N   GLU A 326       5.917  -2.645 -13.154  1.00  0.98           N  
ATOM   5008  CA  GLU A 326       5.250  -1.433 -13.564  1.00  0.98           C  
ATOM   5009  C   GLU A 326       5.685  -0.952 -14.966  1.00  0.98           C  
ATOM   5010  O   GLU A 326       5.511   0.227 -15.278  1.00  0.98           O  
ATOM   5011  CB  GLU A 326       5.505  -0.329 -12.537  1.00  0.98           C  
ATOM   5012  CG  GLU A 326       4.992  -0.618 -11.104  1.00  0.98           C  
ATOM   5013  CD  GLU A 326       3.485  -0.759 -10.978  1.00  0.98           C  
ATOM   5014  OE1 GLU A 326       2.782   0.058 -11.519  1.00  0.98           O  
ATOM   5015  OE2 GLU A 326       3.047  -1.675 -10.318  1.00  0.98           O  
ATOM   5016  H   GLU A 326       6.816  -2.563 -12.702  1.00  0.98           H  
ATOM   5017  HA  GLU A 326       4.178  -1.635 -13.603  1.00  0.98           H  
ATOM   5018 1HB  GLU A 326       6.579  -0.139 -12.468  1.00  0.98           H  
ATOM   5019 2HB  GLU A 326       5.029   0.582 -12.873  1.00  0.98           H  
ATOM   5020 1HG  GLU A 326       5.459  -1.541 -10.757  1.00  0.98           H  
ATOM   5021 2HG  GLU A 326       5.329   0.189 -10.452  1.00  0.98           H  
ATOM   5022  N   GLY A 327       6.283  -1.830 -15.784  1.00  0.93           N  
ATOM   5023  CA  GLY A 327       6.604  -1.508 -17.189  1.00  0.93           C  
ATOM   5024  C   GLY A 327       8.053  -1.148 -17.523  1.00  0.93           C  
ATOM   5025  O   GLY A 327       8.977  -1.427 -16.753  1.00  0.93           O  
ATOM   5026  H   GLY A 327       6.494  -2.766 -15.438  1.00  0.93           H  
ATOM   5027 1HA  GLY A 327       6.330  -2.371 -17.794  1.00  0.93           H  
ATOM   5028 2HA  GLY A 327       5.950  -0.712 -17.526  1.00  0.93           H  
ATOM   5029  N   VAL A 328       8.254  -0.576 -18.727  1.00  0.87           N  
ATOM   5030  CA  VAL A 328       9.603  -0.369 -19.260  1.00  0.87           C  
ATOM   5031  C   VAL A 328      10.062   1.055 -19.409  1.00  0.87           C  
ATOM   5032  O   VAL A 328       9.364   1.923 -19.923  1.00  0.87           O  
ATOM   5033  CB  VAL A 328       9.710  -1.054 -20.621  1.00  0.87           C  
ATOM   5034  CG1 VAL A 328      11.073  -0.805 -21.319  1.00  0.87           C  
ATOM   5035  CG2 VAL A 328       9.530  -2.497 -20.383  1.00  0.87           C  
ATOM   5036  H   VAL A 328       7.459  -0.308 -19.319  1.00  0.87           H  
ATOM   5037  HA  VAL A 328      10.295  -0.866 -18.588  1.00  0.87           H  
ATOM   5038  HB  VAL A 328       8.934  -0.677 -21.264  1.00  0.87           H  
ATOM   5039 1HG1 VAL A 328      11.091  -1.325 -22.274  1.00  0.87           H  
ATOM   5040 2HG1 VAL A 328      11.213   0.260 -21.493  1.00  0.87           H  
ATOM   5041 3HG1 VAL A 328      11.885  -1.176 -20.692  1.00  0.87           H  
ATOM   5042 1HG2 VAL A 328       9.571  -3.012 -21.298  1.00  0.87           H  
ATOM   5043 2HG2 VAL A 328      10.321  -2.827 -19.742  1.00  0.87           H  
ATOM   5044 3HG2 VAL A 328       8.569  -2.680 -19.913  1.00  0.87           H  
ATOM   5045  N   LEU A 329      11.267   1.280 -18.940  1.00  0.81           N  
ATOM   5046  CA  LEU A 329      11.892   2.574 -19.033  1.00  0.81           C  
ATOM   5047  C   LEU A 329      13.031   2.582 -20.036  1.00  0.81           C  
ATOM   5048  O   LEU A 329      13.795   1.622 -20.135  1.00  0.81           O  
ATOM   5049  CB  LEU A 329      12.429   2.966 -17.657  1.00  0.81           C  
ATOM   5050  CG  LEU A 329      11.448   3.126 -16.599  1.00  0.81           C  
ATOM   5051  CD1 LEU A 329      12.142   3.338 -15.251  1.00  0.81           C  
ATOM   5052  CD2 LEU A 329      10.621   4.326 -16.941  1.00  0.81           C  
ATOM   5053  H   LEU A 329      11.782   0.495 -18.536  1.00  0.81           H  
ATOM   5054  HA  LEU A 329      11.150   3.303 -19.353  1.00  0.81           H  
ATOM   5055 1HB  LEU A 329      13.114   2.188 -17.333  1.00  0.81           H  
ATOM   5056 2HB  LEU A 329      12.956   3.909 -17.752  1.00  0.81           H  
ATOM   5057  HG  LEU A 329      10.840   2.242 -16.538  1.00  0.81           H  
ATOM   5058 1HD1 LEU A 329      11.392   3.468 -14.472  1.00  0.81           H  
ATOM   5059 2HD1 LEU A 329      12.756   2.467 -15.024  1.00  0.81           H  
ATOM   5060 3HD1 LEU A 329      12.757   4.223 -15.297  1.00  0.81           H  
ATOM   5061 1HD2 LEU A 329       9.873   4.504 -16.169  1.00  0.81           H  
ATOM   5062 2HD2 LEU A 329      11.270   5.192 -17.011  1.00  0.81           H  
ATOM   5063 3HD2 LEU A 329      10.138   4.167 -17.897  1.00  0.81           H  
ATOM   5064  N   LEU A 330      13.155   3.695 -20.747  1.00  0.77           N  
ATOM   5065  CA  LEU A 330      14.307   3.990 -21.584  1.00  0.77           C  
ATOM   5066  C   LEU A 330      14.984   5.183 -20.955  1.00  0.77           C  
ATOM   5067  O   LEU A 330      14.345   6.221 -20.762  1.00  0.77           O  
ATOM   5068  CB  LEU A 330      13.924   4.301 -23.018  1.00  0.77           C  
ATOM   5069  CG  LEU A 330      13.278   3.209 -23.794  1.00  0.77           C  
ATOM   5070  CD1 LEU A 330      12.901   3.731 -25.162  1.00  0.77           C  
ATOM   5071  CD2 LEU A 330      14.216   2.092 -23.905  1.00  0.77           C  
ATOM   5072  H   LEU A 330      12.419   4.397 -20.669  1.00  0.77           H  
ATOM   5073  HA  LEU A 330      14.994   3.148 -21.574  1.00  0.77           H  
ATOM   5074 1HB  LEU A 330      13.229   5.140 -23.005  1.00  0.77           H  
ATOM   5075 2HB  LEU A 330      14.800   4.603 -23.545  1.00  0.77           H  
ATOM   5076  HG  LEU A 330      12.403   2.874 -23.286  1.00  0.77           H  
ATOM   5077 1HD1 LEU A 330      12.430   2.935 -25.743  1.00  0.77           H  
ATOM   5078 2HD1 LEU A 330      12.206   4.568 -25.061  1.00  0.77           H  
ATOM   5079 3HD1 LEU A 330      13.802   4.068 -25.668  1.00  0.77           H  
ATOM   5080 1HD2 LEU A 330      13.763   1.287 -24.470  1.00  0.77           H  
ATOM   5081 2HD2 LEU A 330      15.117   2.425 -24.405  1.00  0.77           H  
ATOM   5082 3HD2 LEU A 330      14.458   1.753 -22.906  1.00  0.77           H  
ATOM   5083  N   LEU A 331      16.233   5.018 -20.539  1.00  0.76           N  
ATOM   5084  CA  LEU A 331      16.900   6.090 -19.826  1.00  0.76           C  
ATOM   5085  C   LEU A 331      18.283   6.421 -20.384  1.00  0.76           C  
ATOM   5086  O   LEU A 331      19.001   5.540 -20.864  1.00  0.76           O  
ATOM   5087  CB  LEU A 331      17.044   5.683 -18.365  1.00  0.76           C  
ATOM   5088  CG  LEU A 331      15.766   5.062 -17.709  1.00  0.76           C  
ATOM   5089  CD1 LEU A 331      15.935   3.562 -17.745  1.00  0.76           C  
ATOM   5090  CD2 LEU A 331      15.572   5.551 -16.331  1.00  0.76           C  
ATOM   5091  H   LEU A 331      16.712   4.139 -20.710  1.00  0.76           H  
ATOM   5092  HA  LEU A 331      16.280   6.978 -19.886  1.00  0.76           H  
ATOM   5093 1HB  LEU A 331      17.854   4.959 -18.282  1.00  0.76           H  
ATOM   5094 2HB  LEU A 331      17.316   6.568 -17.796  1.00  0.76           H  
ATOM   5095  HG  LEU A 331      14.888   5.324 -18.275  1.00  0.76           H  
ATOM   5096 1HD1 LEU A 331      15.104   3.077 -17.307  1.00  0.76           H  
ATOM   5097 2HD1 LEU A 331      16.055   3.215 -18.772  1.00  0.76           H  
ATOM   5098 3HD1 LEU A 331      16.805   3.317 -17.177  1.00  0.76           H  
ATOM   5099 1HD2 LEU A 331      14.698   5.099 -15.901  1.00  0.76           H  
ATOM   5100 2HD2 LEU A 331      16.438   5.316 -15.723  1.00  0.76           H  
ATOM   5101 3HD2 LEU A 331      15.430   6.626 -16.360  1.00  0.76           H  
ATOM   5102  N   LYS A 332      18.708   7.670 -20.250  1.00  0.77           N  
ATOM   5103  CA  LYS A 332      20.085   7.996 -20.611  1.00  0.77           C  
ATOM   5104  C   LYS A 332      20.727   9.030 -19.701  1.00  0.77           C  
ATOM   5105  O   LYS A 332      20.194  10.121 -19.487  1.00  0.77           O  
ATOM   5106  CB  LYS A 332      20.192   8.451 -22.054  1.00  0.77           C  
ATOM   5107  CG  LYS A 332      21.591   8.769 -22.440  1.00  0.77           C  
ATOM   5108  CD  LYS A 332      22.387   7.508 -22.416  1.00  0.77           C  
ATOM   5109  CE  LYS A 332      23.827   7.728 -22.726  1.00  0.77           C  
ATOM   5110  NZ  LYS A 332      24.622   6.505 -22.478  1.00  0.77           N  
ATOM   5111  H   LYS A 332      18.059   8.381 -19.916  1.00  0.77           H  
ATOM   5112  HA  LYS A 332      20.679   7.087 -20.515  1.00  0.77           H  
ATOM   5113 1HB  LYS A 332      19.825   7.663 -22.712  1.00  0.77           H  
ATOM   5114 2HB  LYS A 332      19.576   9.331 -22.200  1.00  0.77           H  
ATOM   5115 1HG  LYS A 332      21.623   9.192 -23.442  1.00  0.77           H  
ATOM   5116 2HG  LYS A 332      22.009   9.480 -21.748  1.00  0.77           H  
ATOM   5117 1HD  LYS A 332      22.301   7.016 -21.454  1.00  0.77           H  
ATOM   5118 2HD  LYS A 332      21.979   6.847 -23.170  1.00  0.77           H  
ATOM   5119 1HE  LYS A 332      23.925   8.006 -23.775  1.00  0.77           H  
ATOM   5120 2HE  LYS A 332      24.215   8.525 -22.101  1.00  0.77           H  
ATOM   5121 1HZ  LYS A 332      25.606   6.698 -22.701  1.00  0.77           H  
ATOM   5122 2HZ  LYS A 332      24.554   6.243 -21.515  1.00  0.77           H  
ATOM   5123 3HZ  LYS A 332      24.247   5.741 -23.051  1.00  0.77           H  
ATOM   5124  N   TYR A 333      21.898   8.670 -19.175  1.00  0.80           N  
ATOM   5125  CA  TYR A 333      22.632   9.517 -18.250  1.00  0.80           C  
ATOM   5126  C   TYR A 333      23.734  10.326 -18.908  1.00  0.80           C  
ATOM   5127  O   TYR A 333      24.482   9.821 -19.763  1.00  0.80           O  
ATOM   5128  CB  TYR A 333      23.265   8.635 -17.181  1.00  0.80           C  
ATOM   5129  CG  TYR A 333      22.275   7.996 -16.293  1.00  0.80           C  
ATOM   5130  CD1 TYR A 333      21.663   6.785 -16.652  1.00  0.80           C  
ATOM   5131  CD2 TYR A 333      21.972   8.603 -15.123  1.00  0.80           C  
ATOM   5132  CE1 TYR A 333      20.722   6.225 -15.807  1.00  0.80           C  
ATOM   5133  CE2 TYR A 333      21.055   8.055 -14.292  1.00  0.80           C  
ATOM   5134  CZ  TYR A 333      20.426   6.887 -14.617  1.00  0.80           C  
ATOM   5135  OH  TYR A 333      19.470   6.422 -13.766  1.00  0.80           O  
ATOM   5136  H   TYR A 333      22.273   7.763 -19.402  1.00  0.80           H  
ATOM   5137  HA  TYR A 333      21.932  10.215 -17.786  1.00  0.80           H  
ATOM   5138 1HB  TYR A 333      23.864   7.855 -17.654  1.00  0.80           H  
ATOM   5139 2HB  TYR A 333      23.940   9.240 -16.569  1.00  0.80           H  
ATOM   5140  HD1 TYR A 333      21.912   6.299 -17.596  1.00  0.80           H  
ATOM   5141  HD2 TYR A 333      22.462   9.537 -14.861  1.00  0.80           H  
ATOM   5142  HE1 TYR A 333      20.215   5.296 -16.072  1.00  0.80           H  
ATOM   5143  HE2 TYR A 333      20.799   8.551 -13.358  1.00  0.80           H  
ATOM   5144  HH  TYR A 333      18.877   7.194 -13.561  1.00  0.80           H  
ATOM   5145  N   THR A 334      23.837  11.567 -18.451  1.00  0.83           N  
ATOM   5146  CA  THR A 334      24.876  12.494 -18.849  1.00  0.83           C  
ATOM   5147  C   THR A 334      26.128  12.385 -18.008  1.00  0.83           C  
ATOM   5148  O   THR A 334      26.108  11.880 -16.881  1.00  0.83           O  
ATOM   5149  CB  THR A 334      24.373  13.933 -18.719  1.00  0.83           C  
ATOM   5150  OG1 THR A 334      23.992  14.149 -17.352  1.00  0.83           O  
ATOM   5151  CG2 THR A 334      23.234  14.206 -19.627  1.00  0.83           C  
ATOM   5152  H   THR A 334      23.141  11.904 -17.781  1.00  0.83           H  
ATOM   5153  HA  THR A 334      25.128  12.302 -19.881  1.00  0.83           H  
ATOM   5154  HB  THR A 334      25.185  14.619 -18.965  1.00  0.83           H  
ATOM   5155  HG1 THR A 334      23.284  13.498 -17.130  1.00  0.83           H  
ATOM   5156 1HG2 THR A 334      22.925  15.226 -19.486  1.00  0.83           H  
ATOM   5157 2HG2 THR A 334      23.563  14.058 -20.644  1.00  0.83           H  
ATOM   5158 3HG2 THR A 334      22.406  13.536 -19.398  1.00  0.83           H  
ATOM   5159  N   LYS A 335      27.196  12.961 -18.528  1.00  0.86           N  
ATOM   5160  CA  LYS A 335      28.418  13.123 -17.769  1.00  0.86           C  
ATOM   5161  C   LYS A 335      28.081  14.266 -16.832  1.00  0.86           C  
ATOM   5162  O   LYS A 335      27.204  15.057 -17.173  1.00  0.86           O  
ATOM   5163  CB  LYS A 335      29.603  13.445 -18.683  1.00  0.86           C  
ATOM   5164  CG  LYS A 335      29.984  12.324 -19.629  1.00  0.86           C  
ATOM   5165  CD  LYS A 335      31.264  12.651 -20.391  1.00  0.86           C  
ATOM   5166  CE  LYS A 335      31.604  11.567 -21.396  1.00  0.86           C  
ATOM   5167  NZ  LYS A 335      32.878  11.848 -22.111  1.00  0.86           N  
ATOM   5168  H   LYS A 335      27.140  13.316 -19.481  1.00  0.86           H  
ATOM   5169  HA  LYS A 335      28.618  12.218 -17.197  1.00  0.86           H  
ATOM   5170 1HB  LYS A 335      29.335  14.299 -19.304  1.00  0.86           H  
ATOM   5171 2HB  LYS A 335      30.477  13.729 -18.128  1.00  0.86           H  
ATOM   5172 1HG  LYS A 335      30.124  11.400 -19.063  1.00  0.86           H  
ATOM   5173 2HG  LYS A 335      29.178  12.169 -20.338  1.00  0.86           H  
ATOM   5174 1HD  LYS A 335      31.168  13.598 -20.899  1.00  0.86           H  
ATOM   5175 2HD  LYS A 335      32.084  12.727 -19.681  1.00  0.86           H  
ATOM   5176 1HE  LYS A 335      31.680  10.608 -20.882  1.00  0.86           H  
ATOM   5177 2HE  LYS A 335      30.811  11.513 -22.127  1.00  0.86           H  
ATOM   5178 1HZ  LYS A 335      33.058  11.108 -22.774  1.00  0.86           H  
ATOM   5179 2HZ  LYS A 335      32.804  12.727 -22.600  1.00  0.86           H  
ATOM   5180 3HZ  LYS A 335      33.635  11.896 -21.446  1.00  0.86           H  
ATOM   5181  N   PRO A 336      28.714  14.413 -15.669  1.00  0.90           N  
ATOM   5182  CA  PRO A 336      28.383  15.457 -14.731  1.00  0.90           C  
ATOM   5183  C   PRO A 336      28.569  16.830 -15.292  1.00  0.90           C  
ATOM   5184  O   PRO A 336      29.459  17.083 -16.116  1.00  0.90           O  
ATOM   5185  CB  PRO A 336      29.330  15.217 -13.575  1.00  0.90           C  
ATOM   5186  CG  PRO A 336      30.447  14.345 -14.135  1.00  0.90           C  
ATOM   5187  CD  PRO A 336      29.808  13.528 -15.249  1.00  0.90           C  
ATOM   5188  HA  PRO A 336      27.334  15.322 -14.407  1.00  0.90           H  
ATOM   5189 1HB  PRO A 336      29.737  16.196 -13.264  1.00  0.90           H  
ATOM   5190 2HB  PRO A 336      28.812  14.833 -12.713  1.00  0.90           H  
ATOM   5191 1HG  PRO A 336      31.277  14.984 -14.478  1.00  0.90           H  
ATOM   5192 2HG  PRO A 336      30.861  13.719 -13.325  1.00  0.90           H  
ATOM   5193 1HD  PRO A 336      30.548  13.379 -16.016  1.00  0.90           H  
ATOM   5194 2HD  PRO A 336      29.410  12.576 -14.887  1.00  0.90           H  
ATOM   5195  N   ILE A 337      27.713  17.710 -14.825  1.00  0.94           N  
ATOM   5196  CA  ILE A 337      27.680  19.094 -15.207  1.00  0.94           C  
ATOM   5197  C   ILE A 337      28.327  19.960 -14.129  1.00  0.94           C  
ATOM   5198  O   ILE A 337      29.098  20.868 -14.434  1.00  0.94           O  
ATOM   5199  CB  ILE A 337      26.233  19.507 -15.480  1.00  0.94           C  
ATOM   5200  CG1 ILE A 337      25.644  18.558 -16.544  1.00  0.94           C  
ATOM   5201  CG2 ILE A 337      26.165  20.933 -15.943  1.00  0.94           C  
ATOM   5202  CD1 ILE A 337      26.416  18.540 -17.843  1.00  0.94           C  
ATOM   5203  H   ILE A 337      27.023  17.392 -14.146  1.00  0.94           H  
ATOM   5204  HA  ILE A 337      28.252  19.213 -16.127  1.00  0.94           H  
ATOM   5205  HB  ILE A 337      25.650  19.385 -14.578  1.00  0.94           H  
ATOM   5206 1HG1 ILE A 337      25.635  17.542 -16.138  1.00  0.94           H  
ATOM   5207 2HG1 ILE A 337      24.615  18.853 -16.758  1.00  0.94           H  
ATOM   5208 1HG2 ILE A 337      25.147  21.179 -16.135  1.00  0.94           H  
ATOM   5209 2HG2 ILE A 337      26.566  21.592 -15.169  1.00  0.94           H  
ATOM   5210 3HG2 ILE A 337      26.743  21.051 -16.857  1.00  0.94           H  
ATOM   5211 1HD1 ILE A 337      25.957  17.837 -18.526  1.00  0.94           H  
ATOM   5212 2HD1 ILE A 337      26.420  19.536 -18.283  1.00  0.94           H  
ATOM   5213 3HD1 ILE A 337      27.440  18.223 -17.651  1.00  0.94           H  
ATOM   5214  N   GLY A 338      27.995  19.691 -12.863  1.00  0.98           N  
ATOM   5215  CA  GLY A 338      28.562  20.498 -11.772  1.00  0.98           C  
ATOM   5216  C   GLY A 338      30.090  20.322 -11.713  1.00  0.98           C  
ATOM   5217  O   GLY A 338      30.594  19.212 -11.913  1.00  0.98           O  
ATOM   5218  H   GLY A 338      27.350  18.924 -12.674  1.00  0.98           H  
ATOM   5219 1HA  GLY A 338      28.320  21.547 -11.932  1.00  0.98           H  
ATOM   5220 2HA  GLY A 338      28.108  20.206 -10.824  1.00  0.98           H  
ATOM   5221  N   GLU A 339      30.815  21.385 -11.344  1.00  1.00           N  
ATOM   5222  CA  GLU A 339      32.292  21.399 -11.276  1.00  1.00           C  
ATOM   5223  C   GLU A 339      32.903  20.363 -10.334  1.00  1.00           C  
ATOM   5224  O   GLU A 339      34.059  19.974 -10.486  1.00  1.00           O  
ATOM   5225  CB  GLU A 339      32.772  22.778 -10.823  1.00  1.00           C  
ATOM   5226  CG  GLU A 339      32.403  23.911 -11.753  1.00  1.00           C  
ATOM   5227  CD  GLU A 339      31.010  24.338 -11.510  1.00  1.00           C  
ATOM   5228  OE1 GLU A 339      30.316  23.568 -10.890  1.00  1.00           O  
ATOM   5229  OE2 GLU A 339      30.632  25.415 -11.895  1.00  1.00           O  
ATOM   5230  H   GLU A 339      30.328  22.246 -11.167  1.00  1.00           H  
ATOM   5231  HA  GLU A 339      32.673  21.204 -12.279  1.00  1.00           H  
ATOM   5232 1HB  GLU A 339      32.358  23.000  -9.837  1.00  1.00           H  
ATOM   5233 2HB  GLU A 339      33.857  22.768 -10.725  1.00  1.00           H  
ATOM   5234 1HG  GLU A 339      33.074  24.753 -11.586  1.00  1.00           H  
ATOM   5235 2HG  GLU A 339      32.511  23.581 -12.785  1.00  1.00           H  
ATOM   5236  N   ARG A 340      32.128  19.955  -9.339  1.00  1.01           N  
ATOM   5237  CA  ARG A 340      32.559  18.996  -8.335  1.00  1.01           C  
ATOM   5238  C   ARG A 340      31.972  17.600  -8.546  1.00  1.01           C  
ATOM   5239  O   ARG A 340      32.047  16.770  -7.646  1.00  1.01           O  
ATOM   5240  CB  ARG A 340      32.184  19.472  -6.940  1.00  1.01           C  
ATOM   5241  CG  ARG A 340      32.905  20.705  -6.435  1.00  1.01           C  
ATOM   5242  CD  ARG A 340      32.527  20.973  -5.023  1.00  1.01           C  
ATOM   5243  NE  ARG A 340      33.117  22.189  -4.489  1.00  1.01           N  
ATOM   5244  CZ  ARG A 340      34.343  22.274  -3.958  1.00  1.01           C  
ATOM   5245  NH1 ARG A 340      35.123  21.216  -3.930  1.00  1.01           N  
ATOM   5246  NH2 ARG A 340      34.766  23.420  -3.459  1.00  1.01           N  
ATOM   5247  H   ARG A 340      31.193  20.331  -9.287  1.00  1.01           H  
ATOM   5248  HA  ARG A 340      33.645  18.915  -8.388  1.00  1.01           H  
ATOM   5249 1HB  ARG A 340      31.123  19.719  -6.925  1.00  1.01           H  
ATOM   5250 2HB  ARG A 340      32.345  18.669  -6.216  1.00  1.01           H  
ATOM   5251 1HG  ARG A 340      33.982  20.552  -6.488  1.00  1.01           H  
ATOM   5252 2HG  ARG A 340      32.623  21.569  -7.040  1.00  1.01           H  
ATOM   5253 1HD  ARG A 340      31.449  21.060  -4.949  1.00  1.01           H  
ATOM   5254 2HD  ARG A 340      32.852  20.143  -4.400  1.00  1.01           H  
ATOM   5255  HE  ARG A 340      32.546  23.024  -4.479  1.00  1.01           H  
ATOM   5256 1HH1 ARG A 340      34.791  20.339  -4.307  1.00  1.01           H  
ATOM   5257 2HH1 ARG A 340      36.045  21.280  -3.528  1.00  1.01           H  
ATOM   5258 1HH2 ARG A 340      34.144  24.244  -3.466  1.00  1.01           H  
ATOM   5259 2HH2 ARG A 340      35.684  23.491  -3.057  1.00  1.01           H  
ATOM   5260  N   ASP A 341      31.387  17.336  -9.722  1.00  0.99           N  
ATOM   5261  CA  ASP A 341      30.723  16.053 -10.016  1.00  0.99           C  
ATOM   5262  C   ASP A 341      29.580  15.773  -9.024  1.00  0.99           C  
ATOM   5263  O   ASP A 341      29.352  14.630  -8.607  1.00  0.99           O  
ATOM   5264  CB  ASP A 341      31.739  14.889  -9.964  1.00  0.99           C  
ATOM   5265  CG  ASP A 341      32.879  14.994 -10.995  1.00  0.99           C  
ATOM   5266  OD1 ASP A 341      32.624  15.339 -12.121  1.00  0.99           O  
ATOM   5267  OD2 ASP A 341      33.997  14.718 -10.632  1.00  0.99           O  
ATOM   5268  H   ASP A 341      31.363  18.057 -10.444  1.00  0.99           H  
ATOM   5269  HA  ASP A 341      30.302  16.110 -11.015  1.00  0.99           H  
ATOM   5270 1HB  ASP A 341      32.169  14.790  -8.972  1.00  0.99           H  
ATOM   5271 2HB  ASP A 341      31.218  13.963 -10.167  1.00  0.99           H  
ATOM   5272  N   THR A 342      28.824  16.842  -8.720  1.00  0.95           N  
ATOM   5273  CA  THR A 342      27.687  16.860  -7.789  1.00  0.95           C  
ATOM   5274  C   THR A 342      26.327  17.107  -8.453  1.00  0.95           C  
ATOM   5275  O   THR A 342      25.355  17.437  -7.777  1.00  0.95           O  
ATOM   5276  CB  THR A 342      27.893  17.969  -6.744  1.00  0.95           C  
ATOM   5277  OG1 THR A 342      28.010  19.235  -7.424  1.00  0.95           O  
ATOM   5278  CG2 THR A 342      29.136  17.715  -5.945  1.00  0.95           C  
ATOM   5279  H   THR A 342      29.091  17.720  -9.139  1.00  0.95           H  
ATOM   5280  HA  THR A 342      27.643  15.893  -7.283  1.00  0.95           H  
ATOM   5281  HB  THR A 342      27.034  18.005  -6.073  1.00  0.95           H  
ATOM   5282  HG1 THR A 342      28.260  19.964  -6.796  1.00  0.95           H  
ATOM   5283 1HG2 THR A 342      29.268  18.519  -5.232  1.00  0.95           H  
ATOM   5284 2HG2 THR A 342      29.052  16.766  -5.427  1.00  0.95           H  
ATOM   5285 3HG2 THR A 342      29.971  17.681  -6.593  1.00  0.95           H  
ATOM   5286  N   LEU A 343      26.271  17.024  -9.776  1.00  0.90           N  
ATOM   5287  CA  LEU A 343      25.016  17.230 -10.499  1.00  0.90           C  
ATOM   5288  C   LEU A 343      25.097  16.647 -11.885  1.00  0.90           C  
ATOM   5289  O   LEU A 343      25.922  17.070 -12.712  1.00  0.90           O  
ATOM   5290  CB  LEU A 343      24.650  18.721 -10.577  1.00  0.90           C  
ATOM   5291  CG  LEU A 343      23.210  19.127 -11.160  1.00  0.90           C  
ATOM   5292  CD1 LEU A 343      23.225  19.064 -12.706  1.00  0.90           C  
ATOM   5293  CD2 LEU A 343      22.119  18.196 -10.564  1.00  0.90           C  
ATOM   5294  H   LEU A 343      27.103  16.755 -10.273  1.00  0.90           H  
ATOM   5295  HA  LEU A 343      24.225  16.724  -9.958  1.00  0.90           H  
ATOM   5296 1HB  LEU A 343      24.710  19.109  -9.578  1.00  0.90           H  
ATOM   5297 2HB  LEU A 343      25.399  19.235 -11.179  1.00  0.90           H  
ATOM   5298  HG  LEU A 343      22.987  20.156 -10.877  1.00  0.90           H  
ATOM   5299 1HD1 LEU A 343      22.265  19.348 -13.102  1.00  0.90           H  
ATOM   5300 2HD1 LEU A 343      23.980  19.750 -13.073  1.00  0.90           H  
ATOM   5301 3HD1 LEU A 343      23.451  18.065 -13.040  1.00  0.90           H  
ATOM   5302 1HD2 LEU A 343      21.148  18.490 -10.947  1.00  0.90           H  
ATOM   5303 2HD2 LEU A 343      22.312  17.165 -10.840  1.00  0.90           H  
ATOM   5304 3HD2 LEU A 343      22.123  18.280  -9.477  1.00  0.90           H  
ATOM   5305  N   TYR A 344      24.198  15.697 -12.116  1.00  0.84           N  
ATOM   5306  CA  TYR A 344      24.058  14.939 -13.345  1.00  0.84           C  
ATOM   5307  C   TYR A 344      22.611  15.108 -13.844  1.00  0.84           C  
ATOM   5308  O   TYR A 344      21.701  15.375 -13.048  1.00  0.84           O  
ATOM   5309  CB  TYR A 344      24.319  13.467 -13.012  1.00  0.84           C  
ATOM   5310  CG  TYR A 344      25.675  13.191 -12.347  1.00  0.84           C  
ATOM   5311  CD1 TYR A 344      25.797  13.467 -10.978  1.00  0.84           C  
ATOM   5312  CD2 TYR A 344      26.739  12.623 -13.018  1.00  0.84           C  
ATOM   5313  CE1 TYR A 344      26.961  13.236 -10.306  1.00  0.84           C  
ATOM   5314  CE2 TYR A 344      27.920  12.366 -12.314  1.00  0.84           C  
ATOM   5315  CZ  TYR A 344      28.026  12.692 -10.970  1.00  0.84           C  
ATOM   5316  OH  TYR A 344      29.201  12.473 -10.292  1.00  0.84           O  
ATOM   5317  H   TYR A 344      23.597  15.439 -11.329  1.00  0.84           H  
ATOM   5318  HA  TYR A 344      24.746  15.313 -14.104  1.00  0.84           H  
ATOM   5319 1HB  TYR A 344      23.567  13.136 -12.323  1.00  0.84           H  
ATOM   5320 2HB  TYR A 344      24.237  12.859 -13.918  1.00  0.84           H  
ATOM   5321  HD1 TYR A 344      24.958  13.891 -10.441  1.00  0.84           H  
ATOM   5322  HD2 TYR A 344      26.660  12.375 -14.084  1.00  0.84           H  
ATOM   5323  HE1 TYR A 344      27.037  13.481  -9.242  1.00  0.84           H  
ATOM   5324  HE2 TYR A 344      28.770  11.923 -12.820  1.00  0.84           H  
ATOM   5325  HH  TYR A 344      29.269  13.119  -9.539  1.00  0.84           H  
ATOM   5326  N   LEU A 345      22.407  14.977 -15.146  1.00  0.79           N  
ATOM   5327  CA  LEU A 345      21.069  15.015 -15.719  1.00  0.79           C  
ATOM   5328  C   LEU A 345      20.766  13.656 -16.349  1.00  0.79           C  
ATOM   5329  O   LEU A 345      21.694  12.930 -16.748  1.00  0.79           O  
ATOM   5330  CB  LEU A 345      20.976  16.124 -16.779  1.00  0.79           C  
ATOM   5331  CG  LEU A 345      21.368  17.540 -16.300  1.00  0.79           C  
ATOM   5332  CD1 LEU A 345      21.382  18.444 -17.470  1.00  0.79           C  
ATOM   5333  CD2 LEU A 345      20.377  18.033 -15.252  1.00  0.79           C  
ATOM   5334  H   LEU A 345      23.180  14.805 -15.773  1.00  0.79           H  
ATOM   5335  HA  LEU A 345      20.342  15.205 -14.931  1.00  0.79           H  
ATOM   5336 1HB  LEU A 345      21.627  15.867 -17.604  1.00  0.79           H  
ATOM   5337 2HB  LEU A 345      19.951  16.165 -17.151  1.00  0.79           H  
ATOM   5338  HG  LEU A 345      22.374  17.515 -15.878  1.00  0.79           H  
ATOM   5339 1HD1 LEU A 345      21.681  19.428 -17.174  1.00  0.79           H  
ATOM   5340 2HD1 LEU A 345      22.083  18.056 -18.188  1.00  0.79           H  
ATOM   5341 3HD1 LEU A 345      20.403  18.479 -17.896  1.00  0.79           H  
ATOM   5342 1HD2 LEU A 345      20.651  19.027 -14.918  1.00  0.79           H  
ATOM   5343 2HD2 LEU A 345      19.373  18.058 -15.680  1.00  0.79           H  
ATOM   5344 3HD2 LEU A 345      20.395  17.351 -14.404  1.00  0.79           H  
ATOM   5345  N   GLU A 346      19.483  13.332 -16.447  1.00  0.75           N  
ATOM   5346  CA  GLU A 346      19.010  12.107 -17.090  1.00  0.75           C  
ATOM   5347  C   GLU A 346      17.784  12.334 -17.933  1.00  0.75           C  
ATOM   5348  O   GLU A 346      16.904  13.099 -17.563  1.00  0.75           O  
ATOM   5349  CB  GLU A 346      18.688  11.039 -16.051  1.00  0.75           C  
ATOM   5350  CG  GLU A 346      18.058   9.772 -16.545  1.00  0.75           C  
ATOM   5351  CD  GLU A 346      17.837   8.772 -15.443  1.00  0.75           C  
ATOM   5352  OE1 GLU A 346      18.210   8.995 -14.316  1.00  0.75           O  
ATOM   5353  OE2 GLU A 346      17.303   7.771 -15.724  1.00  0.75           O  
ATOM   5354  H   GLU A 346      18.804  13.959 -16.013  1.00  0.75           H  
ATOM   5355  HA  GLU A 346      19.801  11.739 -17.739  1.00  0.75           H  
ATOM   5356 1HB  GLU A 346      19.612  10.697 -15.667  1.00  0.75           H  
ATOM   5357 2HB  GLU A 346      18.087  11.457 -15.251  1.00  0.75           H  
ATOM   5358 1HG  GLU A 346      17.090  10.002 -16.989  1.00  0.75           H  
ATOM   5359 2HG  GLU A 346      18.690   9.329 -17.315  1.00  0.75           H  
ATOM   5360  N   LEU A 347      17.742  11.683 -19.078  1.00  0.73           N  
ATOM   5361  CA  LEU A 347      16.566  11.732 -19.921  1.00  0.73           C  
ATOM   5362  C   LEU A 347      15.827  10.397 -19.835  1.00  0.73           C  
ATOM   5363  O   LEU A 347      16.450   9.341 -19.941  1.00  0.73           O  
ATOM   5364  CB  LEU A 347      16.947  12.061 -21.342  1.00  0.73           C  
ATOM   5365  CG  LEU A 347      15.802  12.149 -22.246  1.00  0.73           C  
ATOM   5366  CD1 LEU A 347      14.988  13.293 -21.836  1.00  0.73           C  
ATOM   5367  CD2 LEU A 347      16.286  12.321 -23.592  1.00  0.73           C  
ATOM   5368  H   LEU A 347      18.542  11.103 -19.337  1.00  0.73           H  
ATOM   5369  HA  LEU A 347      15.899  12.512 -19.555  1.00  0.73           H  
ATOM   5370 1HB  LEU A 347      17.466  13.018 -21.358  1.00  0.73           H  
ATOM   5371 2HB  LEU A 347      17.618  11.289 -21.717  1.00  0.73           H  
ATOM   5372  HG  LEU A 347      15.197  11.248 -22.182  1.00  0.73           H  
ATOM   5373 1HD1 LEU A 347      14.147  13.395 -22.487  1.00  0.73           H  
ATOM   5374 2HD1 LEU A 347      14.642  13.156 -20.821  1.00  0.73           H  
ATOM   5375 3HD1 LEU A 347      15.607  14.157 -21.890  1.00  0.73           H  
ATOM   5376 1HD2 LEU A 347      15.448  12.382 -24.260  1.00  0.73           H  
ATOM   5377 2HD2 LEU A 347      16.890  13.217 -23.660  1.00  0.73           H  
ATOM   5378 3HD2 LEU A 347      16.874  11.481 -23.819  1.00  0.73           H  
ATOM   5379  N   GLU A 348      14.510  10.448 -19.617  1.00  0.73           N  
ATOM   5380  CA  GLU A 348      13.695   9.250 -19.418  1.00  0.73           C  
ATOM   5381  C   GLU A 348      12.336   9.225 -20.150  1.00  0.73           C  
ATOM   5382  O   GLU A 348      11.643  10.239 -20.274  1.00  0.73           O  
ATOM   5383  CB  GLU A 348      13.483   9.071 -17.907  1.00  0.73           C  
ATOM   5384  CG  GLU A 348      12.649   7.867 -17.470  1.00  0.73           C  
ATOM   5385  CD  GLU A 348      12.633   7.749 -15.976  1.00  0.73           C  
ATOM   5386  OE1 GLU A 348      13.336   8.499 -15.368  1.00  0.73           O  
ATOM   5387  OE2 GLU A 348      11.893   6.966 -15.446  1.00  0.73           O  
ATOM   5388  H   GLU A 348      14.069  11.358 -19.516  1.00  0.73           H  
ATOM   5389  HA  GLU A 348      14.273   8.404 -19.775  1.00  0.73           H  
ATOM   5390 1HB  GLU A 348      14.461   8.979 -17.423  1.00  0.73           H  
ATOM   5391 2HB  GLU A 348      13.010   9.969 -17.503  1.00  0.73           H  
ATOM   5392 1HG  GLU A 348      11.627   7.980 -17.825  1.00  0.73           H  
ATOM   5393 2HG  GLU A 348      13.065   6.959 -17.909  1.00  0.73           H  
ATOM   5394  N   GLN A 349      11.975   8.031 -20.631  1.00  0.78           N  
ATOM   5395  CA  GLN A 349      10.675   7.761 -21.265  1.00  0.78           C  
ATOM   5396  C   GLN A 349      10.098   6.416 -20.815  1.00  0.78           C  
ATOM   5397  O   GLN A 349      10.828   5.423 -20.724  1.00  0.78           O  
ATOM   5398  CB  GLN A 349      10.815   7.747 -22.787  1.00  0.78           C  
ATOM   5399  CG  GLN A 349       9.518   7.480 -23.544  1.00  0.78           C  
ATOM   5400  CD  GLN A 349       9.684   7.512 -25.051  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349      10.790   7.656 -25.593  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349       8.570   7.370 -25.754  1.00  0.78           N  
ATOM   5403  H   GLN A 349      12.655   7.274 -20.548  1.00  0.78           H  
ATOM   5404  HA  GLN A 349       9.973   8.547 -20.977  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349      11.195   8.714 -23.115  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349      11.543   6.991 -23.081  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349       9.135   6.495 -23.273  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349       8.793   8.250 -23.268  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349       8.595   7.382 -26.759  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349       7.694   7.262 -25.284  1.00  0.78           H  
ATOM   5411  N   HIS A 350       8.784   6.359 -20.537  1.00  0.87           N  
ATOM   5412  CA  HIS A 350       8.189   5.074 -20.167  1.00  0.87           C  
ATOM   5413  C   HIS A 350       7.315   4.483 -21.273  1.00  0.87           C  
ATOM   5414  O   HIS A 350       6.648   5.204 -22.021  1.00  0.87           O  
ATOM   5415  CB  HIS A 350       7.361   5.190 -18.888  1.00  0.87           C  
ATOM   5416  CG  HIS A 350       6.839   3.855 -18.387  1.00  0.87           C  
ATOM   5417  ND1 HIS A 350       5.712   3.236 -18.895  1.00  0.87           N  
ATOM   5418  CD2 HIS A 350       7.286   3.052 -17.426  1.00  0.87           C  
ATOM   5419  CE1 HIS A 350       5.549   2.088 -18.246  1.00  0.87           C  
ATOM   5420  NE2 HIS A 350       6.452   1.979 -17.363  1.00  0.87           N  
ATOM   5421  H   HIS A 350       8.174   7.184 -20.573  1.00  0.87           H  
ATOM   5422  HA  HIS A 350       8.978   4.355 -19.977  1.00  0.87           H  
ATOM   5423 1HB  HIS A 350       7.961   5.650 -18.101  1.00  0.87           H  
ATOM   5424 2HB  HIS A 350       6.507   5.832 -19.066  1.00  0.87           H  
ATOM   5425  HD2 HIS A 350       8.125   3.227 -16.820  1.00  0.87           H  
ATOM   5426  HE1 HIS A 350       4.779   1.348 -18.389  1.00  0.87           H  
ATOM   5427  HE2 HIS A 350       6.484   1.181 -16.725  1.00  0.87           H  
ATOM   5428  N   ILE A 351       7.338   3.150 -21.359  1.00  1.02           N  
ATOM   5429  CA  ILE A 351       6.540   2.371 -22.287  1.00  1.02           C  
ATOM   5430  C   ILE A 351       5.564   1.412 -21.570  1.00  1.02           C  
ATOM   5431  O   ILE A 351       5.955   0.525 -20.789  1.00  1.02           O  
ATOM   5432  CB  ILE A 351       7.468   1.592 -23.238  1.00  1.02           C  
ATOM   5433  CG1 ILE A 351       8.375   2.561 -23.968  1.00  1.02           C  
ATOM   5434  CG2 ILE A 351       6.675   0.752 -24.216  1.00  1.02           C  
ATOM   5435  CD1 ILE A 351       9.702   2.760 -23.295  1.00  1.02           C  
ATOM   5436  H   ILE A 351       7.948   2.649 -20.726  1.00  1.02           H  
ATOM   5437  HA  ILE A 351       5.948   3.061 -22.886  1.00  1.02           H  
ATOM   5438  HB  ILE A 351       8.106   0.943 -22.649  1.00  1.02           H  
ATOM   5439 1HG1 ILE A 351       8.553   2.194 -24.978  1.00  1.02           H  
ATOM   5440 2HG1 ILE A 351       7.875   3.529 -24.032  1.00  1.02           H  
ATOM   5441 1HG2 ILE A 351       7.362   0.207 -24.868  1.00  1.02           H  
ATOM   5442 2HG2 ILE A 351       6.055   0.045 -23.669  1.00  1.02           H  
ATOM   5443 3HG2 ILE A 351       6.040   1.397 -24.821  1.00  1.02           H  
ATOM   5444 1HD1 ILE A 351      10.273   3.471 -23.876  1.00  1.02           H  
ATOM   5445 2HD1 ILE A 351       9.575   3.144 -22.289  1.00  1.02           H  
ATOM   5446 3HD1 ILE A 351      10.226   1.810 -23.245  1.00  1.02           H  
ATOM   5447  N   GLY A 352       4.273   1.611 -21.867  1.00  1.24           N  
ATOM   5448  CA  GLY A 352       3.150   0.845 -21.316  1.00  1.24           C  
ATOM   5449  C   GLY A 352       2.300   1.533 -20.217  1.00  1.24           C  
ATOM   5450  O   GLY A 352       1.151   1.139 -20.010  1.00  1.24           O  
ATOM   5451  H   GLY A 352       4.058   2.358 -22.513  1.00  1.24           H  
ATOM   5452 1HA  GLY A 352       2.493   0.563 -22.138  1.00  1.24           H  
ATOM   5453 2HA  GLY A 352       3.540  -0.090 -20.915  1.00  1.24           H  
ATOM   5454  N   CYS A 353       2.803   2.567 -19.537  1.00  1.49           N  
ATOM   5455  CA  CYS A 353       1.992   3.237 -18.522  1.00  1.49           C  
ATOM   5456  C   CYS A 353       1.168   4.351 -19.148  1.00  1.49           C  
ATOM   5457  O   CYS A 353       1.703   5.294 -19.736  1.00  1.49           O  
ATOM   5458  CB  CYS A 353       2.860   3.769 -17.389  1.00  1.49           C  
ATOM   5459  SG  CYS A 353       1.989   4.630 -16.073  1.00  1.49           S  
ATOM   5460  H   CYS A 353       3.768   2.872 -19.668  1.00  1.49           H  
ATOM   5461  HA  CYS A 353       1.304   2.505 -18.094  1.00  1.49           H  
ATOM   5462 1HB  CYS A 353       3.376   2.935 -16.939  1.00  1.49           H  
ATOM   5463 2HB  CYS A 353       3.608   4.449 -17.794  1.00  1.49           H  
ATOM   5464  N   LEU A 354      -0.133   4.190 -19.033  1.00  1.72           N  
ATOM   5465  CA  LEU A 354      -1.144   5.008 -19.674  1.00  1.72           C  
ATOM   5466  C   LEU A 354      -1.473   6.328 -18.989  1.00  1.72           C  
ATOM   5467  O   LEU A 354      -0.887   6.698 -17.963  1.00  1.72           O  
ATOM   5468  CB  LEU A 354      -2.413   4.170 -19.808  1.00  1.72           C  
ATOM   5469  CG  LEU A 354      -2.238   2.873 -20.613  1.00  1.72           C  
ATOM   5470  CD1 LEU A 354      -3.558   2.119 -20.640  1.00  1.72           C  
ATOM   5471  CD2 LEU A 354      -1.748   3.207 -22.012  1.00  1.72           C  
ATOM   5472  H   LEU A 354      -0.446   3.390 -18.499  1.00  1.72           H  
ATOM   5473  HA  LEU A 354      -0.784   5.240 -20.675  1.00  1.72           H  
ATOM   5474 1HB  LEU A 354      -2.757   3.900 -18.811  1.00  1.72           H  
ATOM   5475 2HB  LEU A 354      -3.188   4.757 -20.290  1.00  1.72           H  
ATOM   5476  HG  LEU A 354      -1.497   2.234 -20.122  1.00  1.72           H  
ATOM   5477 1HD1 LEU A 354      -3.432   1.191 -21.197  1.00  1.72           H  
ATOM   5478 2HD1 LEU A 354      -3.865   1.890 -19.619  1.00  1.72           H  
ATOM   5479 3HD1 LEU A 354      -4.318   2.732 -21.120  1.00  1.72           H  
ATOM   5480 1HD2 LEU A 354      -1.615   2.284 -22.579  1.00  1.72           H  
ATOM   5481 2HD2 LEU A 354      -2.478   3.840 -22.514  1.00  1.72           H  
ATOM   5482 3HD2 LEU A 354      -0.795   3.732 -21.945  1.00  1.72           H  
ATOM   5483  N   GLU A 355      -2.346   7.091 -19.660  1.00  1.85           N  
ATOM   5484  CA  GLU A 355      -2.916   8.380 -19.236  1.00  1.85           C  
ATOM   5485  C   GLU A 355      -1.923   9.528 -19.180  1.00  1.85           C  
ATOM   5486  O   GLU A 355      -2.062  10.523 -19.889  1.00  1.85           O  
ATOM   5487  CB  GLU A 355      -3.563   8.240 -17.844  1.00  1.85           C  
ATOM   5488  CG  GLU A 355      -4.791   7.350 -17.801  1.00  1.85           C  
ATOM   5489  CD  GLU A 355      -5.357   7.164 -16.399  1.00  1.85           C  
ATOM   5490  OE1 GLU A 355      -4.729   7.574 -15.435  1.00  1.85           O  
ATOM   5491  OE2 GLU A 355      -6.425   6.609 -16.294  1.00  1.85           O  
ATOM   5492  H   GLU A 355      -2.697   6.716 -20.528  1.00  1.85           H  
ATOM   5493  HA  GLU A 355      -3.694   8.651 -19.951  1.00  1.85           H  
ATOM   5494 1HB  GLU A 355      -2.852   7.861 -17.118  1.00  1.85           H  
ATOM   5495 2HB  GLU A 355      -3.868   9.227 -17.496  1.00  1.85           H  
ATOM   5496 1HG  GLU A 355      -5.562   7.786 -18.436  1.00  1.85           H  
ATOM   5497 2HG  GLU A 355      -4.532   6.376 -18.212  1.00  1.85           H  
ATOM   5498  N   ARG A 356      -0.937   9.390 -18.317  1.00  1.85           N  
ATOM   5499  CA  ARG A 356       0.096  10.388 -18.164  1.00  1.85           C  
ATOM   5500  C   ARG A 356       1.441   9.808 -17.769  1.00  1.85           C  
ATOM   5501  O   ARG A 356       2.310  10.557 -17.338  1.00  1.85           O  
ATOM   5502  CB  ARG A 356      -0.336  11.446 -17.157  1.00  1.85           C  
ATOM   5503  CG  ARG A 356      -0.556  10.959 -15.719  1.00  1.85           C  
ATOM   5504  CD  ARG A 356      -1.034  12.087 -14.845  1.00  1.85           C  
ATOM   5505  NE  ARG A 356      -1.261  11.689 -13.453  1.00  1.85           N  
ATOM   5506  CZ  ARG A 356      -2.426  11.199 -12.978  1.00  1.85           C  
ATOM   5507  NH1 ARG A 356      -3.458  11.028 -13.780  1.00  1.85           N  
ATOM   5508  NH2 ARG A 356      -2.528  10.898 -11.703  1.00  1.85           N  
ATOM   5509  H   ARG A 356      -0.902   8.529 -17.781  1.00  1.85           H  
ATOM   5510  HA  ARG A 356       0.223  10.885 -19.125  1.00  1.85           H  
ATOM   5511 1HB  ARG A 356       0.416  12.232 -17.121  1.00  1.85           H  
ATOM   5512 2HB  ARG A 356      -1.267  11.901 -17.494  1.00  1.85           H  
ATOM   5513 1HG  ARG A 356      -1.308  10.165 -15.713  1.00  1.85           H  
ATOM   5514 2HG  ARG A 356       0.383  10.575 -15.319  1.00  1.85           H  
ATOM   5515 1HD  ARG A 356      -0.286  12.879 -14.849  1.00  1.85           H  
ATOM   5516 2HD  ARG A 356      -1.971  12.476 -15.243  1.00  1.85           H  
ATOM   5517  HE  ARG A 356      -0.494  11.797 -12.787  1.00  1.85           H  
ATOM   5518 1HH1 ARG A 356      -3.383  11.258 -14.760  1.00  1.85           H  
ATOM   5519 2HH1 ARG A 356      -4.326  10.662 -13.415  1.00  1.85           H  
ATOM   5520 1HH2 ARG A 356      -1.716  11.050 -11.082  1.00  1.85           H  
ATOM   5521 2HH2 ARG A 356      -3.389  10.534 -11.330  1.00  1.85           H  
ATOM   5522  N   GLN A 357       1.638   8.492 -17.912  1.00  1.74           N  
ATOM   5523  CA  GLN A 357       2.903   7.895 -17.463  1.00  1.74           C  
ATOM   5524  C   GLN A 357       3.092   8.252 -15.993  1.00  1.74           C  
ATOM   5525  O   GLN A 357       4.062   8.905 -15.610  1.00  1.74           O  
ATOM   5526  CB  GLN A 357       4.127   8.328 -18.298  1.00  1.74           C  
ATOM   5527  CG  GLN A 357       4.069   7.918 -19.773  1.00  1.74           C  
ATOM   5528  CD  GLN A 357       5.337   8.322 -20.601  1.00  1.74           C  
ATOM   5529  OE1 GLN A 357       6.513   8.188 -20.184  1.00  1.74           O  
ATOM   5530  NE2 GLN A 357       5.071   8.827 -21.801  1.00  1.74           N  
ATOM   5531  H   GLN A 357       0.892   7.892 -18.260  1.00  1.74           H  
ATOM   5532  HA  GLN A 357       2.826   6.820 -17.555  1.00  1.74           H  
ATOM   5533 1HB  GLN A 357       4.267   9.407 -18.249  1.00  1.74           H  
ATOM   5534 2HB  GLN A 357       5.019   7.871 -17.871  1.00  1.74           H  
ATOM   5535 1HG  GLN A 357       3.959   6.828 -19.824  1.00  1.74           H  
ATOM   5536 2HG  GLN A 357       3.203   8.393 -20.229  1.00  1.74           H  
ATOM   5537 1HE2 GLN A 357       5.811   9.125 -22.399  1.00  1.74           H  
ATOM   5538 2HE2 GLN A 357       4.121   8.918 -22.099  1.00  1.74           H  
ATOM   5539  N   ARG A 358       2.121   7.838 -15.186  1.00  1.56           N  
ATOM   5540  CA  ARG A 358       2.042   8.149 -13.770  1.00  1.56           C  
ATOM   5541  C   ARG A 358       3.389   7.930 -13.106  1.00  1.56           C  
ATOM   5542  O   ARG A 358       4.108   6.974 -13.415  1.00  1.56           O  
ATOM   5543  CB  ARG A 358       1.002   7.265 -13.110  1.00  1.56           C  
ATOM   5544  CG  ARG A 358      -0.450   7.504 -13.546  1.00  1.56           C  
ATOM   5545  CD  ARG A 358      -1.363   6.614 -12.779  1.00  1.56           C  
ATOM   5546  NE  ARG A 358      -2.783   6.734 -13.142  1.00  1.56           N  
ATOM   5547  CZ  ARG A 358      -3.783   6.251 -12.383  1.00  1.56           C  
ATOM   5548  NH1 ARG A 358      -3.522   5.660 -11.234  1.00  1.56           N  
ATOM   5549  NH2 ARG A 358      -5.020   6.377 -12.803  1.00  1.56           N  
ATOM   5550  H   ARG A 358       1.385   7.278 -15.595  1.00  1.56           H  
ATOM   5551  HA  ARG A 358       1.757   9.194 -13.650  1.00  1.56           H  
ATOM   5552 1HB  ARG A 358       1.227   6.228 -13.308  1.00  1.56           H  
ATOM   5553 2HB  ARG A 358       1.047   7.404 -12.024  1.00  1.56           H  
ATOM   5554 1HG  ARG A 358      -0.726   8.539 -13.348  1.00  1.56           H  
ATOM   5555 2HG  ARG A 358      -0.560   7.289 -14.613  1.00  1.56           H  
ATOM   5556 1HD  ARG A 358      -1.062   5.580 -12.942  1.00  1.56           H  
ATOM   5557 2HD  ARG A 358      -1.268   6.848 -11.720  1.00  1.56           H  
ATOM   5558  HE  ARG A 358      -3.065   7.170 -14.038  1.00  1.56           H  
ATOM   5559 1HH1 ARG A 358      -2.559   5.571 -10.917  1.00  1.56           H  
ATOM   5560 2HH1 ARG A 358      -4.275   5.299 -10.670  1.00  1.56           H  
ATOM   5561 1HH2 ARG A 358      -5.183   6.837 -13.714  1.00  1.56           H  
ATOM   5562 2HH2 ARG A 358      -5.789   6.022 -12.260  1.00  1.56           H  
ATOM   5563  N   GLY A 359       3.755   8.828 -12.205  1.00  1.38           N  
ATOM   5564  CA  GLY A 359       5.048   8.728 -11.585  1.00  1.38           C  
ATOM   5565  C   GLY A 359       5.212   7.408 -10.888  1.00  1.38           C  
ATOM   5566  O   GLY A 359       4.296   6.904 -10.249  1.00  1.38           O  
ATOM   5567  H   GLY A 359       3.155   9.603 -11.929  1.00  1.38           H  
ATOM   5568 1HA  GLY A 359       5.827   8.857 -12.337  1.00  1.38           H  
ATOM   5569 2HA  GLY A 359       5.140   9.534 -10.869  1.00  1.38           H  
ATOM   5570  N   GLY A 360       6.400   6.855 -11.007  1.00  1.25           N  
ATOM   5571  CA  GLY A 360       6.722   5.565 -10.428  1.00  1.25           C  
ATOM   5572  C   GLY A 360       6.562   4.451 -11.435  1.00  1.25           C  
ATOM   5573  O   GLY A 360       7.096   3.353 -11.232  1.00  1.25           O  
ATOM   5574  H   GLY A 360       7.108   7.341 -11.544  1.00  1.25           H  
ATOM   5575 1HA  GLY A 360       7.754   5.572 -10.120  1.00  1.25           H  
ATOM   5576 2HA  GLY A 360       6.106   5.376  -9.551  1.00  1.25           H  
ATOM   5577  N   CYS A 361       5.891   4.730 -12.553  1.00  1.17           N  
ATOM   5578  CA  CYS A 361       5.774   3.703 -13.558  1.00  1.17           C  
ATOM   5579  C   CYS A 361       7.183   3.346 -13.988  1.00  1.17           C  
ATOM   5580  O   CYS A 361       8.068   4.203 -14.045  1.00  1.17           O  
ATOM   5581  CB  CYS A 361       4.885   4.126 -14.737  1.00  1.17           C  
ATOM   5582  SG  CYS A 361       3.058   4.169 -14.332  1.00  1.17           S  
ATOM   5583  H   CYS A 361       5.433   5.634 -12.700  1.00  1.17           H  
ATOM   5584  HA  CYS A 361       5.306   2.828 -13.111  1.00  1.17           H  
ATOM   5585 1HB  CYS A 361       5.181   5.114 -15.092  1.00  1.17           H  
ATOM   5586 2HB  CYS A 361       5.039   3.430 -15.530  1.00  1.17           H  
ATOM   5587  N   GLY A 362       7.421   2.061 -14.177  1.00  1.15           N  
ATOM   5588  CA  GLY A 362       8.738   1.575 -14.556  1.00  1.15           C  
ATOM   5589  C   GLY A 362       9.650   1.235 -13.374  1.00  1.15           C  
ATOM   5590  O   GLY A 362      10.718   0.654 -13.567  1.00  1.15           O  
ATOM   5591  H   GLY A 362       6.642   1.407 -14.148  1.00  1.15           H  
ATOM   5592 1HA  GLY A 362       8.630   0.703 -15.200  1.00  1.15           H  
ATOM   5593 2HA  GLY A 362       9.211   2.339 -15.141  1.00  1.15           H  
ATOM   5594  N   GLY A 363       9.241   1.588 -12.146  1.00  1.17           N  
ATOM   5595  CA  GLY A 363      10.041   1.305 -10.951  1.00  1.17           C  
ATOM   5596  C   GLY A 363      11.139   2.329 -10.642  1.00  1.17           C  
ATOM   5597  O   GLY A 363      12.090   2.025  -9.915  1.00  1.17           O  
ATOM   5598  H   GLY A 363       8.357   2.087 -12.022  1.00  1.17           H  
ATOM   5599 1HA  GLY A 363       9.368   1.243 -10.096  1.00  1.17           H  
ATOM   5600 2HA  GLY A 363      10.492   0.319 -11.050  1.00  1.17           H  
ATOM   5601  N   PHE A 364      11.066   3.516 -11.246  1.00  1.22           N  
ATOM   5602  CA  PHE A 364      12.067   4.580 -11.042  1.00  1.22           C  
ATOM   5603  C   PHE A 364      13.493   4.177 -11.403  1.00  1.22           C  
ATOM   5604  O   PHE A 364      14.446   4.776 -10.907  1.00  1.22           O  
ATOM   5605  CB  PHE A 364      12.113   5.068  -9.578  1.00  1.22           C  
ATOM   5606  CG  PHE A 364      10.887   5.719  -9.056  1.00  1.22           C  
ATOM   5607  CD1 PHE A 364      10.021   5.051  -8.224  1.00  1.22           C  
ATOM   5608  CD2 PHE A 364      10.622   7.031  -9.361  1.00  1.22           C  
ATOM   5609  CE1 PHE A 364       8.908   5.693  -7.717  1.00  1.22           C  
ATOM   5610  CE2 PHE A 364       9.526   7.646  -8.856  1.00  1.22           C  
ATOM   5611  CZ  PHE A 364       8.661   6.977  -8.028  1.00  1.22           C  
ATOM   5612  H   PHE A 364      10.276   3.697 -11.853  1.00  1.22           H  
ATOM   5613  HA  PHE A 364      11.788   5.425 -11.676  1.00  1.22           H  
ATOM   5614 1HB  PHE A 364      12.356   4.241  -8.916  1.00  1.22           H  
ATOM   5615 2HB  PHE A 364      12.928   5.785  -9.483  1.00  1.22           H  
ATOM   5616  HD1 PHE A 364      10.228   4.016  -7.971  1.00  1.22           H  
ATOM   5617  HD2 PHE A 364      11.308   7.584 -10.010  1.00  1.22           H  
ATOM   5618  HE1 PHE A 364       8.226   5.188  -7.082  1.00  1.22           H  
ATOM   5619  HE2 PHE A 364       9.351   8.659  -9.089  1.00  1.22           H  
ATOM   5620  HZ  PHE A 364       7.785   7.472  -7.616  1.00  1.22           H  
ATOM   5621  N   GLY A 365      13.660   3.187 -12.264  1.00  1.30           N  
ATOM   5622  CA  GLY A 365      14.998   2.773 -12.641  1.00  1.30           C  
ATOM   5623  C   GLY A 365      15.634   1.746 -11.691  1.00  1.30           C  
ATOM   5624  O   GLY A 365      16.836   1.493 -11.769  1.00  1.30           O  
ATOM   5625  H   GLY A 365      12.851   2.720 -12.653  1.00  1.30           H  
ATOM   5626 1HA  GLY A 365      14.964   2.356 -13.647  1.00  1.30           H  
ATOM   5627 2HA  GLY A 365      15.634   3.655 -12.692  1.00  1.30           H  
ATOM   5628  N   TYR A 366      14.863   1.142 -10.784  1.00  1.39           N  
ATOM   5629  CA  TYR A 366      15.433   0.127  -9.888  1.00  1.39           C  
ATOM   5630  C   TYR A 366      16.189  -0.946 -10.683  1.00  1.39           C  
ATOM   5631  O   TYR A 366      17.316  -1.328 -10.346  1.00  1.39           O  
ATOM   5632  CB  TYR A 366      14.351  -0.475  -8.997  1.00  1.39           C  
ATOM   5633  CG  TYR A 366      14.829  -1.577  -8.050  1.00  1.39           C  
ATOM   5634  CD1 TYR A 366      15.811  -1.296  -7.143  1.00  1.39           C  
ATOM   5635  CD2 TYR A 366      14.224  -2.830  -8.034  1.00  1.39           C  
ATOM   5636  CE1 TYR A 366      16.213  -2.225  -6.229  1.00  1.39           C  
ATOM   5637  CE2 TYR A 366      14.631  -3.780  -7.091  1.00  1.39           C  
ATOM   5638  CZ  TYR A 366      15.633  -3.461  -6.186  1.00  1.39           C  
ATOM   5639  OH  TYR A 366      16.044  -4.364  -5.210  1.00  1.39           O  
ATOM   5640  H   TYR A 366      13.880   1.400 -10.684  1.00  1.39           H  
ATOM   5641  HA  TYR A 366      16.156   0.619  -9.237  1.00  1.39           H  
ATOM   5642 1HB  TYR A 366      13.901   0.318  -8.394  1.00  1.39           H  
ATOM   5643 2HB  TYR A 366      13.555  -0.887  -9.622  1.00  1.39           H  
ATOM   5644  HD1 TYR A 366      16.273  -0.323  -7.155  1.00  1.39           H  
ATOM   5645  HD2 TYR A 366      13.423  -3.060  -8.740  1.00  1.39           H  
ATOM   5646  HE1 TYR A 366      16.983  -1.970  -5.525  1.00  1.39           H  
ATOM   5647  HE2 TYR A 366      14.154  -4.758  -7.060  1.00  1.39           H  
ATOM   5648  HH  TYR A 366      16.997  -4.230  -5.019  1.00  1.39           H  
ATOM   5649  N   ASP A 367      15.602  -1.390 -11.794  1.00  1.49           N  
ATOM   5650  CA  ASP A 367      16.233  -2.405 -12.628  1.00  1.49           C  
ATOM   5651  C   ASP A 367      17.387  -1.860 -13.505  1.00  1.49           C  
ATOM   5652  O   ASP A 367      17.817  -2.529 -14.447  1.00  1.49           O  
ATOM   5653  CB  ASP A 367      15.163  -3.071 -13.519  1.00  1.49           C  
ATOM   5654  CG  ASP A 367      15.670  -4.325 -14.322  1.00  1.49           C  
ATOM   5655  OD1 ASP A 367      16.371  -5.131 -13.748  1.00  1.49           O  
ATOM   5656  OD2 ASP A 367      15.365  -4.427 -15.524  1.00  1.49           O  
ATOM   5657  H   ASP A 367      14.690  -1.035 -12.043  1.00  1.49           H  
ATOM   5658  HA  ASP A 367      16.646  -3.169 -11.970  1.00  1.49           H  
ATOM   5659 1HB  ASP A 367      14.341  -3.407 -12.882  1.00  1.49           H  
ATOM   5660 2HB  ASP A 367      14.738  -2.340 -14.194  1.00  1.49           H  
ATOM   5661  N   ASN A 368      17.961  -0.698 -13.148  1.00  1.59           N  
ATOM   5662  CA  ASN A 368      19.141  -0.199 -13.833  1.00  1.59           C  
ATOM   5663  C   ASN A 368      20.394  -0.652 -13.075  1.00  1.59           C  
ATOM   5664  O   ASN A 368      21.522  -0.387 -13.502  1.00  1.59           O  
ATOM   5665  CB  ASN A 368      19.144   1.313 -13.919  1.00  1.59           C  
ATOM   5666  CG  ASN A 368      17.990   1.846 -14.666  1.00  1.59           C  
ATOM   5667  OD1 ASN A 368      17.355   1.137 -15.443  1.00  1.59           O  
ATOM   5668  ND2 ASN A 368      17.716   3.095 -14.466  1.00  1.59           N  
ATOM   5669  H   ASN A 368      17.571  -0.133 -12.395  1.00  1.59           H  
ATOM   5670  HA  ASN A 368      19.181  -0.621 -14.838  1.00  1.59           H  
ATOM   5671 1HB  ASN A 368      19.136   1.730 -12.912  1.00  1.59           H  
ATOM   5672 2HB  ASN A 368      20.062   1.646 -14.406  1.00  1.59           H  
ATOM   5673 1HD2 ASN A 368      16.948   3.522 -14.940  1.00  1.59           H  
ATOM   5674 2HD2 ASN A 368      18.264   3.629 -13.820  1.00  1.59           H  
ATOM   5675  N   TYR A 369      20.205  -1.393 -11.975  1.00  1.69           N  
ATOM   5676  CA  TYR A 369      21.339  -1.895 -11.197  1.00  1.69           C  
ATOM   5677  C   TYR A 369      22.364  -2.610 -12.059  1.00  1.69           C  
ATOM   5678  O   TYR A 369      23.568  -2.447 -11.855  1.00  1.69           O  
ATOM   5679  CB  TYR A 369      20.932  -2.829 -10.075  1.00  1.69           C  
ATOM   5680  CG  TYR A 369      22.170  -3.349  -9.361  1.00  1.69           C  
ATOM   5681  CD1 TYR A 369      22.823  -2.544  -8.442  1.00  1.69           C  
ATOM   5682  CD2 TYR A 369      22.664  -4.619  -9.642  1.00  1.69           C  
ATOM   5683  CE1 TYR A 369      23.957  -2.997  -7.803  1.00  1.69           C  
ATOM   5684  CE2 TYR A 369      23.802  -5.074  -8.998  1.00  1.69           C  
ATOM   5685  CZ  TYR A 369      24.448  -4.263  -8.080  1.00  1.69           C  
ATOM   5686  OH  TYR A 369      25.582  -4.707  -7.433  1.00  1.69           O  
ATOM   5687  H   TYR A 369      19.252  -1.566 -11.643  1.00  1.69           H  
ATOM   5688  HA  TYR A 369      21.840  -1.040 -10.743  1.00  1.69           H  
ATOM   5689 1HB  TYR A 369      20.297  -2.306  -9.356  1.00  1.69           H  
ATOM   5690 2HB  TYR A 369      20.373  -3.675 -10.474  1.00  1.69           H  
ATOM   5691  HD1 TYR A 369      22.448  -1.548  -8.224  1.00  1.69           H  
ATOM   5692  HD2 TYR A 369      22.156  -5.254 -10.369  1.00  1.69           H  
ATOM   5693  HE1 TYR A 369      24.465  -2.355  -7.083  1.00  1.69           H  
ATOM   5694  HE2 TYR A 369      24.190  -6.068  -9.216  1.00  1.69           H  
ATOM   5695  HH  TYR A 369      25.901  -4.018  -6.841  1.00  1.69           H  
ATOM   5696  N   GLU A 370      21.907  -3.436 -12.995  1.00  1.80           N  
ATOM   5697  CA  GLU A 370      22.848  -4.169 -13.824  1.00  1.80           C  
ATOM   5698  C   GLU A 370      23.744  -3.215 -14.635  1.00  1.80           C  
ATOM   5699  O   GLU A 370      24.868  -3.571 -14.974  1.00  1.80           O  
ATOM   5700  CB  GLU A 370      22.121  -5.179 -14.709  1.00  1.80           C  
ATOM   5701  CG  GLU A 370      21.541  -6.347 -13.915  1.00  1.80           C  
ATOM   5702  CD  GLU A 370      20.864  -7.379 -14.768  1.00  1.80           C  
ATOM   5703  OE1 GLU A 370      20.729  -7.156 -15.941  1.00  1.80           O  
ATOM   5704  OE2 GLU A 370      20.488  -8.402 -14.245  1.00  1.80           O  
ATOM   5705  H   GLU A 370      20.910  -3.543 -13.129  1.00  1.80           H  
ATOM   5706  HA  GLU A 370      23.496  -4.741 -13.163  1.00  1.80           H  
ATOM   5707 1HB  GLU A 370      21.295  -4.686 -15.222  1.00  1.80           H  
ATOM   5708 2HB  GLU A 370      22.804  -5.574 -15.463  1.00  1.80           H  
ATOM   5709 1HG  GLU A 370      22.348  -6.823 -13.356  1.00  1.80           H  
ATOM   5710 2HG  GLU A 370      20.824  -5.951 -13.194  1.00  1.80           H  
ATOM   5711  N   LEU A 371      23.275  -2.003 -14.965  1.00  1.93           N  
ATOM   5712  CA  LEU A 371      24.158  -1.065 -15.653  1.00  1.93           C  
ATOM   5713  C   LEU A 371      25.325  -0.767 -14.769  1.00  1.93           C  
ATOM   5714  O   LEU A 371      26.477  -0.795 -15.200  1.00  1.93           O  
ATOM   5715  CB  LEU A 371      23.514   0.275 -15.938  1.00  1.93           C  
ATOM   5716  CG  LEU A 371      24.488   1.321 -16.530  1.00  1.93           C  
ATOM   5717  CD1 LEU A 371      24.952   0.824 -17.839  1.00  1.93           C  
ATOM   5718  CD2 LEU A 371      23.839   2.717 -16.624  1.00  1.93           C  
ATOM   5719  H   LEU A 371      22.358  -1.695 -14.661  1.00  1.93           H  
ATOM   5720  HA  LEU A 371      24.511  -1.518 -16.579  1.00  1.93           H  
ATOM   5721 1HB  LEU A 371      22.767   0.084 -16.630  1.00  1.93           H  
ATOM   5722 2HB  LEU A 371      23.079   0.682 -15.034  1.00  1.93           H  
ATOM   5723  HG  LEU A 371      25.360   1.393 -15.876  1.00  1.93           H  
ATOM   5724 1HD1 LEU A 371      25.674   1.525 -18.261  1.00  1.93           H  
ATOM   5725 2HD1 LEU A 371      25.423  -0.149 -17.696  1.00  1.93           H  
ATOM   5726 3HD1 LEU A 371      24.109   0.724 -18.513  1.00  1.93           H  
ATOM   5727 1HD2 LEU A 371      24.565   3.424 -17.024  1.00  1.93           H  
ATOM   5728 2HD2 LEU A 371      22.990   2.700 -17.265  1.00  1.93           H  
ATOM   5729 3HD2 LEU A 371      23.531   3.039 -15.628  1.00  1.93           H  
ATOM   5730  N   LEU A 372      25.007  -0.437 -13.520  1.00  2.08           N  
ATOM   5731  CA  LEU A 372      26.037  -0.097 -12.559  1.00  2.08           C  
ATOM   5732  C   LEU A 372      27.020  -1.237 -12.439  1.00  2.08           C  
ATOM   5733  O   LEU A 372      28.229  -1.021 -12.483  1.00  2.08           O  
ATOM   5734  CB  LEU A 372      25.448   0.202 -11.183  1.00  2.08           C  
ATOM   5735  CG  LEU A 372      26.483   0.504 -10.101  1.00  2.08           C  
ATOM   5736  CD1 LEU A 372      27.267   1.740 -10.479  1.00  2.08           C  
ATOM   5737  CD2 LEU A 372      25.783   0.692  -8.784  1.00  2.08           C  
ATOM   5738  H   LEU A 372      24.018  -0.451 -13.255  1.00  2.08           H  
ATOM   5739  HA  LEU A 372      26.566   0.785 -12.915  1.00  2.08           H  
ATOM   5740 1HB  LEU A 372      24.777   1.052 -11.264  1.00  2.08           H  
ATOM   5741 2HB  LEU A 372      24.875  -0.656 -10.849  1.00  2.08           H  
ATOM   5742  HG  LEU A 372      27.188  -0.331 -10.022  1.00  2.08           H  
ATOM   5743 1HD1 LEU A 372      28.000   1.926  -9.706  1.00  2.08           H  
ATOM   5744 2HD1 LEU A 372      27.775   1.576 -11.428  1.00  2.08           H  
ATOM   5745 3HD1 LEU A 372      26.597   2.592 -10.563  1.00  2.08           H  
ATOM   5746 1HD2 LEU A 372      26.526   0.905  -8.007  1.00  2.08           H  
ATOM   5747 2HD2 LEU A 372      25.090   1.525  -8.867  1.00  2.08           H  
ATOM   5748 3HD2 LEU A 372      25.237  -0.214  -8.527  1.00  2.08           H  
ATOM   5749  N   LYS A 373      26.501  -2.454 -12.298  1.00  2.24           N  
ATOM   5750  CA  LYS A 373      27.370  -3.611 -12.169  1.00  2.24           C  
ATOM   5751  C   LYS A 373      28.311  -3.710 -13.370  1.00  2.24           C  
ATOM   5752  O   LYS A 373      29.528  -3.819 -13.202  1.00  2.24           O  
ATOM   5753  CB  LYS A 373      26.545  -4.890 -12.047  1.00  2.24           C  
ATOM   5754  CG  LYS A 373      27.359  -6.168 -11.850  1.00  2.24           C  
ATOM   5755  CD  LYS A 373      26.447  -7.389 -11.720  1.00  2.24           C  
ATOM   5756  CE  LYS A 373      27.240  -8.654 -11.377  1.00  2.24           C  
ATOM   5757  NZ  LYS A 373      28.157  -9.058 -12.478  1.00  2.24           N  
ATOM   5758  H   LYS A 373      25.485  -2.560 -12.268  1.00  2.24           H  
ATOM   5759  HA  LYS A 373      27.977  -3.490 -11.271  1.00  2.24           H  
ATOM   5760 1HB  LYS A 373      25.841  -4.790 -11.222  1.00  2.24           H  
ATOM   5761 2HB  LYS A 373      25.959  -5.019 -12.957  1.00  2.24           H  
ATOM   5762 1HG  LYS A 373      28.028  -6.311 -12.708  1.00  2.24           H  
ATOM   5763 2HG  LYS A 373      27.968  -6.078 -10.951  1.00  2.24           H  
ATOM   5764 1HD  LYS A 373      25.706  -7.209 -10.941  1.00  2.24           H  
ATOM   5765 2HD  LYS A 373      25.925  -7.545 -12.666  1.00  2.24           H  
ATOM   5766 1HE  LYS A 373      27.828  -8.473 -10.479  1.00  2.24           H  
ATOM   5767 2HE  LYS A 373      26.542  -9.467 -11.186  1.00  2.24           H  
ATOM   5768 1HZ  LYS A 373      28.671  -9.884 -12.225  1.00  2.24           H  
ATOM   5769 2HZ  LYS A 373      27.640  -9.236 -13.323  1.00  2.24           H  
ATOM   5770 3HZ  LYS A 373      28.838  -8.304 -12.659  1.00  2.24           H  
ATOM   5771  N   GLU A 374      27.767  -3.613 -14.589  1.00  2.43           N  
ATOM   5772  CA  GLU A 374      28.613  -3.719 -15.773  1.00  2.43           C  
ATOM   5773  C   GLU A 374      29.622  -2.576 -15.823  1.00  2.43           C  
ATOM   5774  O   GLU A 374      30.779  -2.778 -16.207  1.00  2.43           O  
ATOM   5775  CB  GLU A 374      27.763  -3.682 -17.056  1.00  2.43           C  
ATOM   5776  CG  GLU A 374      26.873  -4.913 -17.339  1.00  2.43           C  
ATOM   5777  CD  GLU A 374      27.618  -6.181 -17.674  1.00  2.43           C  
ATOM   5778  OE1 GLU A 374      28.439  -6.148 -18.557  1.00  2.43           O  
ATOM   5779  OE2 GLU A 374      27.349  -7.187 -17.061  1.00  2.43           O  
ATOM   5780  H   GLU A 374      26.759  -3.496 -14.695  1.00  2.43           H  
ATOM   5781  HA  GLU A 374      29.158  -4.662 -15.727  1.00  2.43           H  
ATOM   5782 1HB  GLU A 374      27.100  -2.813 -17.014  1.00  2.43           H  
ATOM   5783 2HB  GLU A 374      28.417  -3.544 -17.906  1.00  2.43           H  
ATOM   5784 1HG  GLU A 374      26.251  -5.100 -16.467  1.00  2.43           H  
ATOM   5785 2HG  GLU A 374      26.219  -4.663 -18.161  1.00  2.43           H  
ATOM   5786  N   ALA A 375      29.200  -1.375 -15.417  1.00  2.65           N  
ATOM   5787  CA  ALA A 375      30.091  -0.232 -15.425  1.00  2.65           C  
ATOM   5788  C   ALA A 375      31.250  -0.450 -14.473  1.00  2.65           C  
ATOM   5789  O   ALA A 375      32.402  -0.203 -14.833  1.00  2.65           O  
ATOM   5790  CB  ALA A 375      29.335   1.024 -15.029  1.00  2.65           C  
ATOM   5791  H   ALA A 375      28.235  -1.253 -15.120  1.00  2.65           H  
ATOM   5792  HA  ALA A 375      30.488  -0.116 -16.431  1.00  2.65           H  
ATOM   5793 1HB  ALA A 375      30.008   1.879 -15.056  1.00  2.65           H  
ATOM   5794 2HB  ALA A 375      28.509   1.183 -15.724  1.00  2.65           H  
ATOM   5795 3HB  ALA A 375      28.941   0.906 -14.023  1.00  2.65           H  
ATOM   5796  N   GLU A 376      30.964  -0.965 -13.277  1.00  2.89           N  
ATOM   5797  CA  GLU A 376      32.028  -1.196 -12.318  1.00  2.89           C  
ATOM   5798  C   GLU A 376      32.975  -2.283 -12.808  1.00  2.89           C  
ATOM   5799  O   GLU A 376      34.193  -2.169 -12.639  1.00  2.89           O  
ATOM   5800  CB  GLU A 376      31.461  -1.503 -10.927  1.00  2.89           C  
ATOM   5801  CG  GLU A 376      30.808  -0.268 -10.248  1.00  2.89           C  
ATOM   5802  CD  GLU A 376      30.257  -0.526  -8.854  1.00  2.89           C  
ATOM   5803  OE1 GLU A 376      30.072  -1.669  -8.493  1.00  2.89           O  
ATOM   5804  OE2 GLU A 376      30.037   0.439  -8.141  1.00  2.89           O  
ATOM   5805  H   GLU A 376      29.995  -1.163 -13.025  1.00  2.89           H  
ATOM   5806  HA  GLU A 376      32.603  -0.276 -12.227  1.00  2.89           H  
ATOM   5807 1HB  GLU A 376      30.699  -2.283 -11.012  1.00  2.89           H  
ATOM   5808 2HB  GLU A 376      32.254  -1.878 -10.280  1.00  2.89           H  
ATOM   5809 1HG  GLU A 376      31.552   0.529 -10.192  1.00  2.89           H  
ATOM   5810 2HG  GLU A 376      30.000   0.083 -10.887  1.00  2.89           H  
ATOM   5811  N   GLU A 377      32.443  -3.331 -13.447  1.00  3.16           N  
ATOM   5812  CA  GLU A 377      33.337  -4.363 -13.948  1.00  3.16           C  
ATOM   5813  C   GLU A 377      34.227  -3.784 -15.048  1.00  3.16           C  
ATOM   5814  O   GLU A 377      35.420  -4.096 -15.117  1.00  3.16           O  
ATOM   5815  CB  GLU A 377      32.566  -5.594 -14.444  1.00  3.16           C  
ATOM   5816  CG  GLU A 377      31.886  -6.400 -13.314  1.00  3.16           C  
ATOM   5817  CD  GLU A 377      31.167  -7.654 -13.784  1.00  3.16           C  
ATOM   5818  OE1 GLU A 377      31.257  -7.988 -14.939  1.00  3.16           O  
ATOM   5819  OE2 GLU A 377      30.492  -8.268 -12.969  1.00  3.16           O  
ATOM   5820  H   GLU A 377      31.429  -3.412 -13.557  1.00  3.16           H  
ATOM   5821  HA  GLU A 377      33.980  -4.685 -13.130  1.00  3.16           H  
ATOM   5822 1HB  GLU A 377      31.785  -5.273 -15.138  1.00  3.16           H  
ATOM   5823 2HB  GLU A 377      33.238  -6.258 -14.985  1.00  3.16           H  
ATOM   5824 1HG  GLU A 377      32.645  -6.683 -12.586  1.00  3.16           H  
ATOM   5825 2HG  GLU A 377      31.172  -5.752 -12.810  1.00  3.16           H  
ATOM   5826  N   ALA A 378      33.662  -2.911 -15.895  1.00  3.49           N  
ATOM   5827  CA  ALA A 378      34.444  -2.273 -16.944  1.00  3.49           C  
ATOM   5828  C   ALA A 378      35.555  -1.422 -16.338  1.00  3.49           C  
ATOM   5829  O   ALA A 378      36.688  -1.427 -16.823  1.00  3.49           O  
ATOM   5830  CB  ALA A 378      33.553  -1.416 -17.821  1.00  3.49           C  
ATOM   5831  H   ALA A 378      32.665  -2.704 -15.821  1.00  3.49           H  
ATOM   5832  HA  ALA A 378      34.900  -3.053 -17.551  1.00  3.49           H  
ATOM   5833 1HB  ALA A 378      34.145  -0.963 -18.612  1.00  3.49           H  
ATOM   5834 2HB  ALA A 378      32.771  -2.038 -18.258  1.00  3.49           H  
ATOM   5835 3HB  ALA A 378      33.096  -0.637 -17.219  1.00  3.49           H  
ATOM   5836  N   GLN A 379      35.249  -0.721 -15.244  1.00  3.89           N  
ATOM   5837  CA  GLN A 379      36.251   0.116 -14.603  1.00  3.89           C  
ATOM   5838  C   GLN A 379      37.386  -0.745 -14.071  1.00  3.89           C  
ATOM   5839  O   GLN A 379      38.561  -0.405 -14.241  1.00  3.89           O  
ATOM   5840  CB  GLN A 379      35.609   0.924 -13.471  1.00  3.89           C  
ATOM   5841  CG  GLN A 379      34.654   2.010 -13.953  1.00  3.89           C  
ATOM   5842  CD  GLN A 379      33.865   2.654 -12.821  1.00  3.89           C  
ATOM   5843  OE1 GLN A 379      33.789   2.127 -11.705  1.00  3.89           O  
ATOM   5844  NE2 GLN A 379      33.263   3.804 -13.107  1.00  3.89           N  
ATOM   5845  H   GLN A 379      34.293  -0.735 -14.886  1.00  3.89           H  
ATOM   5846  HA  GLN A 379      36.657   0.803 -15.343  1.00  3.89           H  
ATOM   5847 1HB  GLN A 379      35.053   0.254 -12.822  1.00  3.89           H  
ATOM   5848 2HB  GLN A 379      36.386   1.392 -12.871  1.00  3.89           H  
ATOM   5849 1HG  GLN A 379      35.243   2.789 -14.432  1.00  3.89           H  
ATOM   5850 2HG  GLN A 379      33.963   1.592 -14.666  1.00  3.89           H  
ATOM   5851 1HE2 GLN A 379      32.726   4.276 -12.409  1.00  3.89           H  
ATOM   5852 2HE2 GLN A 379      33.346   4.196 -14.024  1.00  3.89           H  
ATOM   5853  N   LYS A 380      37.039  -1.900 -13.496  1.00  4.39           N  
ATOM   5854  CA  LYS A 380      38.045  -2.817 -12.977  1.00  4.39           C  
ATOM   5855  C   LYS A 380      38.900  -3.371 -14.110  1.00  4.39           C  
ATOM   5856  O   LYS A 380      40.105  -3.555 -13.959  1.00  4.39           O  
ATOM   5857  CB  LYS A 380      37.377  -3.959 -12.208  1.00  4.39           C  
ATOM   5858  CG  LYS A 380      36.770  -3.558 -10.860  1.00  4.39           C  
ATOM   5859  CD  LYS A 380      36.091  -4.751 -10.190  1.00  4.39           C  
ATOM   5860  CE  LYS A 380      35.487  -4.380  -8.833  1.00  4.39           C  
ATOM   5861  NZ  LYS A 380      36.541  -4.056  -7.831  1.00  4.39           N  
ATOM   5862  H   LYS A 380      36.048  -2.122 -13.380  1.00  4.39           H  
ATOM   5863  HA  LYS A 380      38.700  -2.269 -12.299  1.00  4.39           H  
ATOM   5864 1HB  LYS A 380      36.577  -4.377 -12.816  1.00  4.39           H  
ATOM   5865 2HB  LYS A 380      38.101  -4.751 -12.034  1.00  4.39           H  
ATOM   5866 1HG  LYS A 380      37.554  -3.175 -10.207  1.00  4.39           H  
ATOM   5867 2HG  LYS A 380      36.035  -2.770 -11.016  1.00  4.39           H  
ATOM   5868 1HD  LYS A 380      35.294  -5.117 -10.840  1.00  4.39           H  
ATOM   5869 2HD  LYS A 380      36.817  -5.550 -10.049  1.00  4.39           H  
ATOM   5870 1HE  LYS A 380      34.832  -3.516  -8.951  1.00  4.39           H  
ATOM   5871 2HE  LYS A 380      34.901  -5.220  -8.464  1.00  4.39           H  
ATOM   5872 1HZ  LYS A 380      36.114  -3.818  -6.919  1.00  4.39           H  
ATOM   5873 2HZ  LYS A 380      37.144  -4.849  -7.704  1.00  4.39           H  
ATOM   5874 3HZ  LYS A 380      37.082  -3.272  -8.149  1.00  4.39           H  
ATOM   5875  N   ALA A 381      38.274  -3.651 -15.255  1.00  4.97           N  
ATOM   5876  CA  ALA A 381      39.001  -4.147 -16.415  1.00  4.97           C  
ATOM   5877  C   ALA A 381      40.024  -3.122 -16.909  1.00  4.97           C  
ATOM   5878  O   ALA A 381      41.128  -3.481 -17.326  1.00  4.97           O  
ATOM   5879  CB  ALA A 381      38.029  -4.481 -17.534  1.00  4.97           C  
ATOM   5880  H   ALA A 381      37.264  -3.528 -15.316  1.00  4.97           H  
ATOM   5881  HA  ALA A 381      39.534  -5.048 -16.119  1.00  4.97           H  
ATOM   5882 1HB  ALA A 381      38.577  -4.875 -18.386  1.00  4.97           H  
ATOM   5883 2HB  ALA A 381      37.313  -5.223 -17.181  1.00  4.97           H  
ATOM   5884 3HB  ALA A 381      37.499  -3.583 -17.831  1.00  4.97           H  
ATOM   5885  N   LYS A 382      39.648  -1.839 -16.861  1.00  5.63           N  
ATOM   5886  CA  LYS A 382      40.506  -0.749 -17.317  1.00  5.63           C  
ATOM   5887  C   LYS A 382      41.688  -0.430 -16.392  1.00  5.63           C  
ATOM   5888  O   LYS A 382      42.782  -0.130 -16.882  1.00  5.63           O  
ATOM   5889  CB  LYS A 382      39.668   0.510 -17.526  1.00  5.63           C  
ATOM   5890  CG  LYS A 382      38.713   0.441 -18.721  1.00  5.63           C  
ATOM   5891  CD  LYS A 382      37.873   1.704 -18.830  1.00  5.63           C  
ATOM   5892  CE  LYS A 382      36.901   1.628 -19.997  1.00  5.63           C  
ATOM   5893  NZ  LYS A 382      36.061   2.855 -20.097  1.00  5.63           N  
ATOM   5894  H   LYS A 382      38.707  -1.618 -16.530  1.00  5.63           H  
ATOM   5895  HA  LYS A 382      40.922  -1.041 -18.281  1.00  5.63           H  
ATOM   5896 1HB  LYS A 382      39.065   0.687 -16.634  1.00  5.63           H  
ATOM   5897 2HB  LYS A 382      40.324   1.369 -17.654  1.00  5.63           H  
ATOM   5898 1HG  LYS A 382      39.293   0.322 -19.635  1.00  5.63           H  
ATOM   5899 2HG  LYS A 382      38.059  -0.419 -18.618  1.00  5.63           H  
ATOM   5900 1HD  LYS A 382      37.304   1.832 -17.907  1.00  5.63           H  
ATOM   5901 2HD  LYS A 382      38.524   2.567 -18.960  1.00  5.63           H  
ATOM   5902 1HE  LYS A 382      37.462   1.507 -20.922  1.00  5.63           H  
ATOM   5903 2HE  LYS A 382      36.249   0.763 -19.862  1.00  5.63           H  
ATOM   5904 1HZ  LYS A 382      35.429   2.770 -20.880  1.00  5.63           H  
ATOM   5905 2HZ  LYS A 382      35.530   2.967 -19.246  1.00  5.63           H  
ATOM   5906 3HZ  LYS A 382      36.656   3.660 -20.231  1.00  5.63           H  
ATOM   5907  N   GLU A 383      41.475  -0.481 -15.072  1.00  6.29           N  
ATOM   5908  CA  GLU A 383      42.542  -0.138 -14.130  1.00  6.29           C  
ATOM   5909  C   GLU A 383      42.374  -0.812 -12.766  1.00  6.29           C  
ATOM   5910  O   GLU A 383      43.191  -1.659 -12.399  1.00  6.29           O  
ATOM   5911  OXT GLU A 383      41.671  -0.257 -11.922  1.00  6.29           O  
ATOM   5912  CB  GLU A 383      42.616   1.388 -13.953  1.00  6.29           C  
ATOM   5913  CG  GLU A 383      43.757   1.878 -13.052  1.00  6.29           C  
ATOM   5914  CD  GLU A 383      43.861   3.397 -12.971  1.00  6.29           C  
ATOM   5915  OE1 GLU A 383      43.080   4.070 -13.602  1.00  6.29           O  
ATOM   5916  OE2 GLU A 383      44.730   3.873 -12.276  1.00  6.29           O  
ATOM   5917  H   GLU A 383      40.543  -0.723 -14.727  1.00  6.29           H  
ATOM   5918  HA  GLU A 383      43.486  -0.482 -14.553  1.00  6.29           H  
ATOM   5919 1HB  GLU A 383      42.737   1.861 -14.928  1.00  6.29           H  
ATOM   5920 2HB  GLU A 383      41.678   1.748 -13.531  1.00  6.29           H  
ATOM   5921 1HG  GLU A 383      43.604   1.483 -12.048  1.00  6.29           H  
ATOM   5922 2HG  GLU A 383      44.696   1.476 -13.430  1.00  6.29           H  
ENDMDL

REMARK ID 637598 DOMAINID 631293 MODEL 4 16
MODEL     4
ATOM      1  N   PHE A   1      -1.190   0.797   2.619  1.00  2.58           N  
ATOM      2  CA  PHE A   1      -0.150  -0.222   2.609  1.00  2.58           C  
ATOM      3  C   PHE A   1       1.186   0.383   2.217  1.00  2.58           C  
ATOM      4  O   PHE A   1       1.399   0.735   1.055  1.00  2.58           O  
ATOM      5  CB  PHE A   1      -0.527  -1.332   1.628  1.00  2.58           C  
ATOM      6  CG  PHE A   1       0.395  -2.524   1.606  1.00  2.58           C  
ATOM      7  CD1 PHE A   1       0.606  -3.282   2.748  1.00  2.58           C  
ATOM      8  CD2 PHE A   1       1.027  -2.905   0.430  1.00  2.58           C  
ATOM      9  CE1 PHE A   1       1.428  -4.394   2.716  1.00  2.58           C  
ATOM     10  CE2 PHE A   1       1.846  -4.015   0.395  1.00  2.58           C  
ATOM     11  CZ  PHE A   1       2.043  -4.762   1.540  1.00  2.58           C  
ATOM     12 1H   PHE A   1      -2.058   0.391   2.935  1.00  2.58           H  
ATOM     13 2H   PHE A   1      -0.919   1.544   3.242  1.00  2.58           H  
ATOM     14 3H   PHE A   1      -1.307   1.163   1.686  1.00  2.58           H  
ATOM     15  HA  PHE A   1      -0.060  -0.643   3.611  1.00  2.58           H  
ATOM     16 1HB  PHE A   1      -1.529  -1.688   1.865  1.00  2.58           H  
ATOM     17 2HB  PHE A   1      -0.565  -0.918   0.622  1.00  2.58           H  
ATOM     18  HD1 PHE A   1       0.112  -2.995   3.676  1.00  2.58           H  
ATOM     19  HD2 PHE A   1       0.865  -2.319  -0.475  1.00  2.58           H  
ATOM     20  HE1 PHE A   1       1.584  -4.982   3.620  1.00  2.58           H  
ATOM     21  HE2 PHE A   1       2.334  -4.305  -0.535  1.00  2.58           H  
ATOM     22  HZ  PHE A   1       2.688  -5.639   1.514  1.00  2.58           H  
ATOM     23  N   ASN A   2       2.088   0.502   3.191  1.00  2.16           N  
ATOM     24  CA  ASN A   2       3.398   1.103   2.944  1.00  2.16           C  
ATOM     25  C   ASN A   2       4.575   0.311   3.547  1.00  2.16           C  
ATOM     26  O   ASN A   2       5.048   0.665   4.628  1.00  2.16           O  
ATOM     27  CB  ASN A   2       3.454   2.532   3.467  1.00  2.16           C  
ATOM     28  CG  ASN A   2       2.459   3.476   2.819  1.00  2.16           C  
ATOM     29  OD1 ASN A   2       2.607   3.899   1.671  1.00  2.16           O  
ATOM     30  ND2 ASN A   2       1.450   3.833   3.570  1.00  2.16           N  
ATOM     31  H   ASN A   2       1.870   0.179   4.125  1.00  2.16           H  
ATOM     32  HA  ASN A   2       3.555   1.148   1.870  1.00  2.16           H  
ATOM     33 1HB  ASN A   2       3.279   2.531   4.543  1.00  2.16           H  
ATOM     34 2HB  ASN A   2       4.458   2.928   3.305  1.00  2.16           H  
ATOM     35 1HD2 ASN A   2       0.766   4.475   3.227  1.00  2.16           H  
ATOM     36 2HD2 ASN A   2       1.385   3.492   4.509  1.00  2.16           H  
ATOM     37  N   PRO A   3       5.017  -0.791   2.917  1.00  1.75           N  
ATOM     38  CA  PRO A   3       6.145  -1.615   3.317  1.00  1.75           C  
ATOM     39  C   PRO A   3       7.380  -0.762   3.487  1.00  1.75           C  
ATOM     40  O   PRO A   3       7.559   0.224   2.779  1.00  1.75           O  
ATOM     41  CB  PRO A   3       6.300  -2.559   2.128  1.00  1.75           C  
ATOM     42  CG  PRO A   3       4.915  -2.682   1.591  1.00  1.75           C  
ATOM     43  CD  PRO A   3       4.282  -1.331   1.780  1.00  1.75           C  
ATOM     44  HA  PRO A   3       5.904  -2.153   4.242  1.00  1.75           H  
ATOM     45 1HB  PRO A   3       7.009  -2.134   1.406  1.00  1.75           H  
ATOM     46 2HB  PRO A   3       6.722  -3.519   2.463  1.00  1.75           H  
ATOM     47 1HG  PRO A   3       4.934  -2.996   0.537  1.00  1.75           H  
ATOM     48 2HG  PRO A   3       4.396  -3.463   2.145  1.00  1.75           H  
ATOM     49 1HD  PRO A   3       4.392  -0.727   0.936  1.00  1.75           H  
ATOM     50 2HD  PRO A   3       3.245  -1.505   2.026  1.00  1.75           H  
ATOM     51  N   LYS A   4       8.210  -1.128   4.453  1.00  1.41           N  
ATOM     52  CA  LYS A   4       9.386  -0.330   4.743  1.00  1.41           C  
ATOM     53  C   LYS A   4      10.487  -0.727   3.769  1.00  1.41           C  
ATOM     54  O   LYS A   4      10.571  -1.899   3.389  1.00  1.41           O  
ATOM     55  CB  LYS A   4       9.804  -0.582   6.185  1.00  1.41           C  
ATOM     56  CG  LYS A   4       8.655  -0.367   7.190  1.00  1.41           C  
ATOM     57  CD  LYS A   4       8.039   1.009   7.088  1.00  1.41           C  
ATOM     58  CE  LYS A   4       6.973   1.221   8.157  1.00  1.41           C  
ATOM     59  NZ  LYS A   4       6.276   2.502   7.973  1.00  1.41           N  
ATOM     60  H   LYS A   4       8.017  -1.953   5.000  1.00  1.41           H  
ATOM     61  HA  LYS A   4       9.160   0.730   4.600  1.00  1.41           H  
ATOM     62 1HB  LYS A   4      10.169  -1.602   6.289  1.00  1.41           H  
ATOM     63 2HB  LYS A   4      10.622   0.086   6.450  1.00  1.41           H  
ATOM     64 1HG  LYS A   4       7.879  -1.113   7.019  1.00  1.41           H  
ATOM     65 2HG  LYS A   4       9.041  -0.495   8.201  1.00  1.41           H  
ATOM     66 1HD  LYS A   4       8.799   1.762   7.201  1.00  1.41           H  
ATOM     67 2HD  LYS A   4       7.580   1.134   6.104  1.00  1.41           H  
ATOM     68 1HE  LYS A   4       6.246   0.412   8.113  1.00  1.41           H  
ATOM     69 2HE  LYS A   4       7.450   1.219   9.136  1.00  1.41           H  
ATOM     70 1HZ  LYS A   4       5.586   2.632   8.691  1.00  1.41           H  
ATOM     71 2HZ  LYS A   4       6.966   3.262   8.013  1.00  1.41           H  
ATOM     72 3HZ  LYS A   4       5.825   2.514   7.068  1.00  1.41           H  
ATOM     73  N   SER A   5      11.303   0.233   3.334  1.00  1.16           N  
ATOM     74  CA  SER A   5      12.372  -0.092   2.387  1.00  1.16           C  
ATOM     75  C   SER A   5      13.624   0.801   2.380  1.00  1.16           C  
ATOM     76  O   SER A   5      14.406   0.716   1.425  1.00  1.16           O  
ATOM     77  CB  SER A   5      11.790  -0.156   0.977  1.00  1.16           C  
ATOM     78  OG  SER A   5      11.222   1.064   0.580  1.00  1.16           O  
ATOM     79  H   SER A   5      11.191   1.189   3.694  1.00  1.16           H  
ATOM     80  HA  SER A   5      12.713  -1.097   2.635  1.00  1.16           H  
ATOM     81 1HB  SER A   5      12.580  -0.427   0.280  1.00  1.16           H  
ATOM     82 2HB  SER A   5      11.035  -0.939   0.930  1.00  1.16           H  
ATOM     83  HG  SER A   5      11.933   1.733   0.643  1.00  1.16           H  
ATOM     84  N   SER A   6      13.842   1.648   3.396  1.00  0.99           N  
ATOM     85  CA  SER A   6      14.958   2.590   3.291  1.00  0.99           C  
ATOM     86  C   SER A   6      16.319   1.926   3.255  1.00  0.99           C  
ATOM     87  O   SER A   6      16.521   0.847   3.817  1.00  0.99           O  
ATOM     88  CB  SER A   6      14.929   3.576   4.438  1.00  0.99           C  
ATOM     89  OG  SER A   6      15.156   2.937   5.661  1.00  0.99           O  
ATOM     90  H   SER A   6      13.239   1.677   4.229  1.00  0.99           H  
ATOM     91  HA  SER A   6      14.831   3.156   2.377  1.00  0.99           H  
ATOM     92 1HB  SER A   6      15.694   4.337   4.279  1.00  0.99           H  
ATOM     93 2HB  SER A   6      13.965   4.080   4.462  1.00  0.99           H  
ATOM     94  HG  SER A   6      14.308   2.482   5.870  1.00  0.99           H  
ATOM     95  N   LYS A   7      17.288   2.620   2.650  1.00  0.89           N  
ATOM     96  CA  LYS A   7      18.654   2.115   2.633  1.00  0.89           C  
ATOM     97  C   LYS A   7      19.516   2.781   3.704  1.00  0.89           C  
ATOM     98  O   LYS A   7      20.624   2.334   3.994  1.00  0.89           O  
ATOM     99  CB  LYS A   7      19.278   2.306   1.265  1.00  0.89           C  
ATOM    100  CG  LYS A   7      18.547   1.644   0.122  1.00  0.89           C  
ATOM    101  CD  LYS A   7      18.472   0.136   0.279  1.00  0.89           C  
ATOM    102  CE  LYS A   7      17.783  -0.501  -0.925  1.00  0.89           C  
ATOM    103  NZ  LYS A   7      17.654  -1.983  -0.777  1.00  0.89           N  
ATOM    104  H   LYS A   7      17.064   3.489   2.159  1.00  0.89           H  
ATOM    105  HA  LYS A   7      18.629   1.047   2.849  1.00  0.89           H  
ATOM    106 1HB  LYS A   7      19.356   3.372   1.042  1.00  0.89           H  
ATOM    107 2HB  LYS A   7      20.273   1.885   1.285  1.00  0.89           H  
ATOM    108 1HG  LYS A   7      17.562   2.026   0.073  1.00  0.89           H  
ATOM    109 2HG  LYS A   7      19.049   1.887  -0.816  1.00  0.89           H  
ATOM    110 1HD  LYS A   7      19.476  -0.277   0.382  1.00  0.89           H  
ATOM    111 2HD  LYS A   7      17.899  -0.105   1.180  1.00  0.89           H  
ATOM    112 1HE  LYS A   7      16.786  -0.067  -1.030  1.00  0.89           H  
ATOM    113 2HE  LYS A   7      18.360  -0.281  -1.826  1.00  0.89           H  
ATOM    114 1HZ  LYS A   7      17.190  -2.364  -1.587  1.00  0.89           H  
ATOM    115 2HZ  LYS A   7      18.571  -2.397  -0.687  1.00  0.89           H  
ATOM    116 3HZ  LYS A   7      17.110  -2.186   0.051  1.00  0.89           H  
ATOM    117  N   PHE A   8      19.006   3.860   4.277  1.00  0.84           N  
ATOM    118  CA  PHE A   8      19.711   4.627   5.294  1.00  0.84           C  
ATOM    119  C   PHE A   8      18.786   5.412   6.206  1.00  0.84           C  
ATOM    120  O   PHE A   8      17.629   5.704   5.885  1.00  0.84           O  
ATOM    121  CB  PHE A   8      20.788   5.532   4.682  1.00  0.84           C  
ATOM    122  CG  PHE A   8      20.338   6.422   3.588  1.00  0.84           C  
ATOM    123  CD1 PHE A   8      19.828   7.687   3.811  1.00  0.84           C  
ATOM    124  CD2 PHE A   8      20.494   5.983   2.290  1.00  0.84           C  
ATOM    125  CE1 PHE A   8      19.448   8.474   2.734  1.00  0.84           C  
ATOM    126  CE2 PHE A   8      20.141   6.749   1.232  1.00  0.84           C  
ATOM    127  CZ  PHE A   8      19.606   7.993   1.443  1.00  0.84           C  
ATOM    128  H   PHE A   8      18.084   4.154   3.999  1.00  0.84           H  
ATOM    129  HA  PHE A   8      20.242   3.913   5.926  1.00  0.84           H  
ATOM    130 1HB  PHE A   8      21.216   6.159   5.463  1.00  0.84           H  
ATOM    131 2HB  PHE A   8      21.588   4.913   4.304  1.00  0.84           H  
ATOM    132  HD1 PHE A   8      19.716   8.051   4.834  1.00  0.84           H  
ATOM    133  HD2 PHE A   8      20.917   5.001   2.121  1.00  0.84           H  
ATOM    134  HE1 PHE A   8      19.032   9.466   2.902  1.00  0.84           H  
ATOM    135  HE2 PHE A   8      20.284   6.368   0.219  1.00  0.84           H  
ATOM    136  HZ  PHE A   8      19.317   8.592   0.593  1.00  0.84           H  
ATOM    137  N   GLU A   9      19.329   5.801   7.346  1.00  0.82           N  
ATOM    138  CA  GLU A   9      18.563   6.491   8.365  1.00  0.82           C  
ATOM    139  C   GLU A   9      18.328   7.975   8.095  1.00  0.82           C  
ATOM    140  O   GLU A   9      18.969   8.856   8.679  1.00  0.82           O  
ATOM    141  CB  GLU A   9      19.243   6.280   9.708  1.00  0.82           C  
ATOM    142  CG  GLU A   9      19.274   4.809  10.163  1.00  0.82           C  
ATOM    143  CD  GLU A   9      17.934   4.265  10.595  1.00  0.82           C  
ATOM    144  OE1 GLU A   9      17.081   5.043  10.947  1.00  0.82           O  
ATOM    145  OE2 GLU A   9      17.770   3.069  10.575  1.00  0.82           O  
ATOM    146  H   GLU A   9      20.291   5.561   7.535  1.00  0.82           H  
ATOM    147  HA  GLU A   9      17.582   6.016   8.415  1.00  0.82           H  
ATOM    148 1HB  GLU A   9      20.268   6.637   9.653  1.00  0.82           H  
ATOM    149 2HB  GLU A   9      18.729   6.862  10.470  1.00  0.82           H  
ATOM    150 1HG  GLU A   9      19.637   4.204   9.332  1.00  0.82           H  
ATOM    151 2HG  GLU A   9      19.980   4.699  10.979  1.00  0.82           H  
ATOM    152  N   ALA A  10      17.400   8.216   7.172  1.00  0.81           N  
ATOM    153  CA  ALA A  10      16.954   9.548   6.762  1.00  0.81           C  
ATOM    154  C   ALA A  10      15.925  10.030   7.772  1.00  0.81           C  
ATOM    155  O   ALA A  10      14.747   9.680   7.690  1.00  0.81           O  
ATOM    156  CB  ALA A  10      16.389   9.514   5.357  1.00  0.81           C  
ATOM    157  H   ALA A  10      16.998   7.389   6.729  1.00  0.81           H  
ATOM    158  HA  ALA A  10      17.792  10.232   6.808  1.00  0.81           H  
ATOM    159 1HB  ALA A  10      16.076  10.485   5.082  1.00  0.81           H  
ATOM    160 2HB  ALA A  10      17.157   9.173   4.669  1.00  0.81           H  
ATOM    161 3HB  ALA A  10      15.541   8.835   5.321  1.00  0.81           H  
ATOM    162  N   ASP A  11      16.403  10.736   8.791  1.00  0.80           N  
ATOM    163  CA  ASP A  11      15.601  11.089   9.959  1.00  0.80           C  
ATOM    164  C   ASP A  11      14.533  12.136   9.676  1.00  0.80           C  
ATOM    165  O   ASP A  11      13.414  12.052  10.187  1.00  0.80           O  
ATOM    166  CB  ASP A  11      16.516  11.608  11.081  1.00  0.80           C  
ATOM    167  CG  ASP A  11      15.799  11.758  12.454  1.00  0.80           C  
ATOM    168  OD1 ASP A  11      15.381  10.751  13.002  1.00  0.80           O  
ATOM    169  OD2 ASP A  11      15.642  12.872  12.926  1.00  0.80           O  
ATOM    170  H   ASP A  11      17.367  11.057   8.736  1.00  0.80           H  
ATOM    171  HA  ASP A  11      15.102  10.183  10.308  1.00  0.80           H  
ATOM    172 1HB  ASP A  11      17.360  10.925  11.196  1.00  0.80           H  
ATOM    173 2HB  ASP A  11      16.925  12.578  10.787  1.00  0.80           H  
ATOM    174  N   ARG A  12      14.881  13.157   8.911  1.00  0.78           N  
ATOM    175  CA  ARG A  12      13.902  14.214   8.648  1.00  0.78           C  
ATOM    176  C   ARG A  12      14.298  15.109   7.502  1.00  0.78           C  
ATOM    177  O   ARG A  12      15.445  15.129   7.071  1.00  0.78           O  
ATOM    178  CB  ARG A  12      13.672  15.086   9.877  1.00  0.78           C  
ATOM    179  CG  ARG A  12      14.865  15.886  10.288  1.00  0.78           C  
ATOM    180  CD  ARG A  12      14.703  16.521  11.609  1.00  0.78           C  
ATOM    181  NE  ARG A  12      14.783  15.549  12.687  1.00  0.78           N  
ATOM    182  CZ  ARG A  12      14.467  15.790  13.961  1.00  0.78           C  
ATOM    183  NH1 ARG A  12      14.047  16.980  14.325  1.00  0.78           N  
ATOM    184  NH2 ARG A  12      14.592  14.807  14.826  1.00  0.78           N  
ATOM    185  H   ARG A  12      15.825  13.174   8.522  1.00  0.78           H  
ATOM    186  HA  ARG A  12      12.955  13.739   8.394  1.00  0.78           H  
ATOM    187 1HB  ARG A  12      12.869  15.792   9.675  1.00  0.78           H  
ATOM    188 2HB  ARG A  12      13.371  14.482  10.731  1.00  0.78           H  
ATOM    189 1HG  ARG A  12      15.673  15.191  10.371  1.00  0.78           H  
ATOM    190 2HG  ARG A  12      15.103  16.644   9.545  1.00  0.78           H  
ATOM    191 1HD  ARG A  12      15.488  17.260  11.756  1.00  0.78           H  
ATOM    192 2HD  ARG A  12      13.729  17.009  11.661  1.00  0.78           H  
ATOM    193  HE  ARG A  12      15.119  14.591  12.480  1.00  0.78           H  
ATOM    194 1HH1 ARG A  12      13.973  17.711  13.628  1.00  0.78           H  
ATOM    195 2HH1 ARG A  12      13.802  17.164  15.290  1.00  0.78           H  
ATOM    196 1HH2 ARG A  12      14.932  13.893  14.465  1.00  0.78           H  
ATOM    197 2HH2 ARG A  12      14.367  14.940  15.796  1.00  0.78           H  
ATOM    198  N   PHE A  13      13.354  15.879   7.007  1.00  0.76           N  
ATOM    199  CA  PHE A  13      13.690  16.856   5.991  1.00  0.76           C  
ATOM    200  C   PHE A  13      14.579  17.904   6.674  1.00  0.76           C  
ATOM    201  O   PHE A  13      14.269  18.303   7.798  1.00  0.76           O  
ATOM    202  CB  PHE A  13      12.429  17.513   5.476  1.00  0.76           C  
ATOM    203  CG  PHE A  13      12.632  18.242   4.307  1.00  0.76           C  
ATOM    204  CD1 PHE A  13      12.626  17.583   3.101  1.00  0.76           C  
ATOM    205  CD2 PHE A  13      12.876  19.557   4.357  1.00  0.76           C  
ATOM    206  CE1 PHE A  13      12.834  18.248   1.973  1.00  0.76           C  
ATOM    207  CE2 PHE A  13      13.099  20.227   3.234  1.00  0.76           C  
ATOM    208  CZ  PHE A  13      13.079  19.587   2.032  1.00  0.76           C  
ATOM    209  H   PHE A  13      12.404  15.814   7.348  1.00  0.76           H  
ATOM    210  HA  PHE A  13      14.239  16.381   5.178  1.00  0.76           H  
ATOM    211 1HB  PHE A  13      11.664  16.756   5.281  1.00  0.76           H  
ATOM    212 2HB  PHE A  13      12.032  18.191   6.232  1.00  0.76           H  
ATOM    213  HD1 PHE A  13      12.438  16.520   3.071  1.00  0.76           H  
ATOM    214  HD2 PHE A  13      12.901  20.068   5.326  1.00  0.76           H  
ATOM    215  HE1 PHE A  13      12.808  17.712   1.033  1.00  0.76           H  
ATOM    216  HE2 PHE A  13      13.299  21.270   3.296  1.00  0.76           H  
ATOM    217  HZ  PHE A  13      13.262  20.136   1.139  1.00  0.76           H  
ATOM    218  N   ALA A  14      15.680  18.329   6.048  1.00  0.73           N  
ATOM    219  CA  ALA A  14      16.544  19.339   6.674  1.00  0.73           C  
ATOM    220  C   ALA A  14      16.280  20.760   6.168  1.00  0.73           C  
ATOM    221  O   ALA A  14      16.163  21.692   6.966  1.00  0.73           O  
ATOM    222  CB  ALA A  14      18.005  19.003   6.436  1.00  0.73           C  
ATOM    223  H   ALA A  14      15.901  17.985   5.120  1.00  0.73           H  
ATOM    224  HA  ALA A  14      16.349  19.326   7.745  1.00  0.73           H  
ATOM    225 1HB  ALA A  14      18.633  19.740   6.932  1.00  0.73           H  
ATOM    226 2HB  ALA A  14      18.224  18.022   6.826  1.00  0.73           H  
ATOM    227 3HB  ALA A  14      18.208  19.018   5.376  1.00  0.73           H  
ATOM    228  N   HIS A  15      16.232  20.933   4.852  1.00  0.70           N  
ATOM    229  CA  HIS A  15      16.019  22.265   4.271  1.00  0.70           C  
ATOM    230  C   HIS A  15      15.761  22.293   2.762  1.00  0.70           C  
ATOM    231  O   HIS A  15      16.036  21.343   2.029  1.00  0.70           O  
ATOM    232  CB  HIS A  15      17.172  23.250   4.626  1.00  0.70           C  
ATOM    233  CG  HIS A  15      18.543  22.805   4.257  1.00  0.70           C  
ATOM    234  ND1 HIS A  15      19.424  22.230   5.175  1.00  0.70           N  
ATOM    235  CD2 HIS A  15      19.171  22.794   3.078  1.00  0.70           C  
ATOM    236  CE1 HIS A  15      20.542  21.887   4.545  1.00  0.70           C  
ATOM    237  NE2 HIS A  15      20.417  22.219   3.273  1.00  0.70           N  
ATOM    238  H   HIS A  15      16.313  20.114   4.249  1.00  0.70           H  
ATOM    239  HA  HIS A  15      15.123  22.677   4.729  1.00  0.70           H  
ATOM    240 1HB  HIS A  15      16.991  24.196   4.112  1.00  0.70           H  
ATOM    241 2HB  HIS A  15      17.157  23.470   5.674  1.00  0.70           H  
ATOM    242  HD2 HIS A  15      18.752  23.147   2.156  1.00  0.70           H  
ATOM    243  HE1 HIS A  15      21.413  21.403   4.984  1.00  0.70           H  
ATOM    244  HE2 HIS A  15      21.128  22.039   2.534  1.00  0.70           H  
ATOM    245  N   VAL A  16      15.275  23.432   2.291  1.00  0.68           N  
ATOM    246  CA  VAL A  16      15.138  23.665   0.845  1.00  0.68           C  
ATOM    247  C   VAL A  16      16.024  24.833   0.435  1.00  0.68           C  
ATOM    248  O   VAL A  16      15.972  25.875   1.089  1.00  0.68           O  
ATOM    249  CB  VAL A  16      13.681  23.998   0.465  1.00  0.68           C  
ATOM    250  CG1 VAL A  16      13.594  24.287  -0.957  1.00  0.68           C  
ATOM    251  CG2 VAL A  16      12.783  22.879   0.751  1.00  0.68           C  
ATOM    252  H   VAL A  16      15.012  24.150   2.973  1.00  0.68           H  
ATOM    253  HA  VAL A  16      15.456  22.774   0.300  1.00  0.68           H  
ATOM    254  HB  VAL A  16      13.369  24.873   1.017  1.00  0.68           H  
ATOM    255 1HG1 VAL A  16      12.577  24.532  -1.224  1.00  0.68           H  
ATOM    256 2HG1 VAL A  16      14.241  25.119  -1.217  1.00  0.68           H  
ATOM    257 3HG1 VAL A  16      13.908  23.403  -1.474  1.00  0.68           H  
ATOM    258 1HG2 VAL A  16      11.769  23.136   0.482  1.00  0.68           H  
ATOM    259 2HG2 VAL A  16      13.108  22.028   0.171  1.00  0.68           H  
ATOM    260 3HG2 VAL A  16      12.826  22.668   1.782  1.00  0.68           H  
ATOM    261  N   VAL A  17      16.838  24.670  -0.622  1.00  0.66           N  
ATOM    262  CA  VAL A  17      17.688  25.776  -1.054  1.00  0.66           C  
ATOM    263  C   VAL A  17      17.188  26.331  -2.373  1.00  0.66           C  
ATOM    264  O   VAL A  17      17.150  25.631  -3.402  1.00  0.66           O  
ATOM    265  CB  VAL A  17      19.150  25.377  -1.280  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      19.945  26.609  -1.695  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      19.713  24.707  -0.065  1.00  0.66           C  
ATOM    268  H   VAL A  17      16.853  23.789  -1.130  1.00  0.66           H  
ATOM    269  HA  VAL A  17      17.654  26.558  -0.305  1.00  0.66           H  
ATOM    270  HB  VAL A  17      19.195  24.713  -2.114  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      20.980  26.325  -1.891  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      19.520  27.047  -2.595  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      19.910  27.333  -0.886  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      20.750  24.416  -0.262  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      19.681  25.367   0.783  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      19.119  23.823   0.127  1.00  0.66           H  
ATOM    277  N   PHE A  18      16.869  27.607  -2.334  1.00  0.66           N  
ATOM    278  CA  PHE A  18      16.329  28.339  -3.452  1.00  0.66           C  
ATOM    279  C   PHE A  18      17.472  29.122  -4.051  1.00  0.66           C  
ATOM    280  O   PHE A  18      18.329  29.626  -3.315  1.00  0.66           O  
ATOM    281  CB  PHE A  18      15.293  29.305  -2.929  1.00  0.66           C  
ATOM    282  CG  PHE A  18      14.137  28.654  -2.259  1.00  0.66           C  
ATOM    283  CD1 PHE A  18      14.294  28.238  -0.962  1.00  0.66           C  
ATOM    284  CD2 PHE A  18      12.902  28.516  -2.840  1.00  0.66           C  
ATOM    285  CE1 PHE A  18      13.284  27.678  -0.278  1.00  0.66           C  
ATOM    286  CE2 PHE A  18      11.856  27.959  -2.116  1.00  0.66           C  
ATOM    287  CZ  PHE A  18      12.053  27.536  -0.845  1.00  0.66           C  
ATOM    288  H   PHE A  18      16.986  28.093  -1.444  1.00  0.66           H  
ATOM    289  HA  PHE A  18      15.915  27.668  -4.188  1.00  0.66           H  
ATOM    290 1HB  PHE A  18      15.770  29.953  -2.216  1.00  0.66           H  
ATOM    291 2HB  PHE A  18      14.923  29.918  -3.749  1.00  0.66           H  
ATOM    292  HD1 PHE A  18      15.259  28.352  -0.484  1.00  0.66           H  
ATOM    293  HD2 PHE A  18      12.753  28.854  -3.860  1.00  0.66           H  
ATOM    294  HE1 PHE A  18      13.467  27.345   0.723  1.00  0.66           H  
ATOM    295  HE2 PHE A  18      10.878  27.855  -2.549  1.00  0.66           H  
ATOM    296  HZ  PHE A  18      11.234  27.090  -0.287  1.00  0.66           H  
ATOM    297  N   ALA A  19      17.506  29.230  -5.362  1.00  0.67           N  
ATOM    298  CA  ALA A  19      18.561  30.030  -5.965  1.00  0.67           C  
ATOM    299  C   ALA A  19      17.969  31.368  -6.342  1.00  0.67           C  
ATOM    300  O   ALA A  19      16.815  31.445  -6.741  1.00  0.67           O  
ATOM    301  CB  ALA A  19      19.174  29.322  -7.148  1.00  0.67           C  
ATOM    302  H   ALA A  19      16.772  28.785  -5.921  1.00  0.67           H  
ATOM    303  HA  ALA A  19      19.343  30.202  -5.227  1.00  0.67           H  
ATOM    304 1HB  ALA A  19      19.962  29.934  -7.567  1.00  0.67           H  
ATOM    305 2HB  ALA A  19      19.589  28.365  -6.830  1.00  0.67           H  
ATOM    306 3HB  ALA A  19      18.400  29.162  -7.876  1.00  0.67           H  
ATOM    307  N   ALA A  20      18.748  32.422  -6.248  1.00  0.67           N  
ATOM    308  CA  ALA A  20      18.221  33.735  -6.566  1.00  0.67           C  
ATOM    309  C   ALA A  20      19.278  34.671  -7.113  1.00  0.67           C  
ATOM    310  O   ALA A  20      20.475  34.429  -6.992  1.00  0.67           O  
ATOM    311  CB  ALA A  20      17.609  34.345  -5.309  1.00  0.67           C  
ATOM    312  H   ALA A  20      19.688  32.315  -5.870  1.00  0.67           H  
ATOM    313  HA  ALA A  20      17.453  33.617  -7.331  1.00  0.67           H  
ATOM    314 1HB  ALA A  20      17.190  35.315  -5.549  1.00  0.67           H  
ATOM    315 2HB  ALA A  20      16.821  33.694  -4.928  1.00  0.67           H  
ATOM    316 3HB  ALA A  20      18.383  34.461  -4.549  1.00  0.67           H  
ATOM    317  N   GLU A  21      18.820  35.745  -7.750  1.00  0.69           N  
ATOM    318  CA  GLU A  21      19.716  36.807  -8.195  1.00  0.69           C  
ATOM    319  C   GLU A  21      20.209  37.633  -6.995  1.00  0.69           C  
ATOM    320  O   GLU A  21      21.304  38.191  -7.015  1.00  0.69           O  
ATOM    321  CB  GLU A  21      19.015  37.725  -9.201  1.00  0.69           C  
ATOM    322  CG  GLU A  21      18.685  37.086 -10.545  1.00  0.69           C  
ATOM    323  CD  GLU A  21      18.044  38.050 -11.524  1.00  0.69           C  
ATOM    324  OE1 GLU A  21      17.530  39.053 -11.089  1.00  0.69           O  
ATOM    325  OE2 GLU A  21      18.095  37.796 -12.707  1.00  0.69           O  
ATOM    326  H   GLU A  21      17.824  35.853  -7.886  1.00  0.69           H  
ATOM    327  HA  GLU A  21      20.581  36.354  -8.678  1.00  0.69           H  
ATOM    328 1HB  GLU A  21      18.083  38.090  -8.768  1.00  0.69           H  
ATOM    329 2HB  GLU A  21      19.644  38.594  -9.393  1.00  0.69           H  
ATOM    330 1HG  GLU A  21      19.596  36.681 -10.983  1.00  0.69           H  
ATOM    331 2HG  GLU A  21      17.996  36.264 -10.369  1.00  0.69           H  
ATOM    332  N   ASP A  22      19.365  37.719  -5.962  1.00  0.70           N  
ATOM    333  CA  ASP A  22      19.627  38.495  -4.749  1.00  0.70           C  
ATOM    334  C   ASP A  22      18.983  37.871  -3.512  1.00  0.70           C  
ATOM    335  O   ASP A  22      17.808  38.120  -3.222  1.00  0.70           O  
ATOM    336  CB  ASP A  22      19.109  39.933  -4.965  1.00  0.70           C  
ATOM    337  CG  ASP A  22      19.312  40.937  -3.783  1.00  0.70           C  
ATOM    338  OD1 ASP A  22      19.518  40.511  -2.658  1.00  0.70           O  
ATOM    339  OD2 ASP A  22      19.228  42.117  -4.023  1.00  0.70           O  
ATOM    340  H   ASP A  22      18.495  37.218  -6.029  1.00  0.70           H  
ATOM    341  HA  ASP A  22      20.707  38.527  -4.590  1.00  0.70           H  
ATOM    342 1HB  ASP A  22      19.598  40.351  -5.847  1.00  0.70           H  
ATOM    343 2HB  ASP A  22      18.041  39.888  -5.186  1.00  0.70           H  
ATOM    344  N   ALA A  23      19.785  37.112  -2.747  1.00  0.71           N  
ATOM    345  CA  ALA A  23      19.302  36.399  -1.570  1.00  0.71           C  
ATOM    346  C   ALA A  23      18.717  37.324  -0.513  1.00  0.71           C  
ATOM    347  O   ALA A  23      17.792  36.939   0.193  1.00  0.71           O  
ATOM    348  CB  ALA A  23      20.428  35.593  -0.939  1.00  0.71           C  
ATOM    349  H   ALA A  23      20.755  36.970  -3.030  1.00  0.71           H  
ATOM    350  HA  ALA A  23      18.515  35.718  -1.893  1.00  0.71           H  
ATOM    351 1HB  ALA A  23      20.045  35.044  -0.080  1.00  0.71           H  
ATOM    352 2HB  ALA A  23      20.831  34.894  -1.663  1.00  0.71           H  
ATOM    353 3HB  ALA A  23      21.219  36.266  -0.610  1.00  0.71           H  
ATOM    354  N   GLU A  24      19.252  38.536  -0.363  1.00  0.73           N  
ATOM    355  CA  GLU A  24      18.744  39.408   0.691  1.00  0.73           C  
ATOM    356  C   GLU A  24      17.375  39.949   0.358  1.00  0.73           C  
ATOM    357  O   GLU A  24      16.464  39.918   1.196  1.00  0.73           O  
ATOM    358  CB  GLU A  24      19.715  40.541   1.008  1.00  0.73           C  
ATOM    359  CG  GLU A  24      19.234  41.432   2.168  1.00  0.73           C  
ATOM    360  CD  GLU A  24      20.214  42.515   2.610  1.00  0.73           C  
ATOM    361  OE1 GLU A  24      21.304  42.607   2.080  1.00  0.73           O  
ATOM    362  OE2 GLU A  24      19.859  43.247   3.504  1.00  0.73           O  
ATOM    363  H   GLU A  24      19.978  38.860  -0.994  1.00  0.73           H  
ATOM    364  HA  GLU A  24      18.621  38.838   1.587  1.00  0.73           H  
ATOM    365 1HB  GLU A  24      20.681  40.122   1.276  1.00  0.73           H  
ATOM    366 2HB  GLU A  24      19.855  41.164   0.121  1.00  0.73           H  
ATOM    367 1HG  GLU A  24      18.306  41.914   1.860  1.00  0.73           H  
ATOM    368 2HG  GLU A  24      19.006  40.791   3.021  1.00  0.73           H  
ATOM    369  N   ALA A  25      17.199  40.455  -0.857  1.00  0.76           N  
ATOM    370  CA  ALA A  25      15.880  40.979  -1.182  1.00  0.76           C  
ATOM    371  C   ALA A  25      14.841  39.875  -1.097  1.00  0.76           C  
ATOM    372  O   ALA A  25      13.733  40.085  -0.588  1.00  0.76           O  
ATOM    373  CB  ALA A  25      15.853  41.577  -2.571  1.00  0.76           C  
ATOM    374  H   ALA A  25      17.976  40.473  -1.534  1.00  0.76           H  
ATOM    375  HA  ALA A  25      15.631  41.747  -0.452  1.00  0.76           H  
ATOM    376 1HB  ALA A  25      14.861  41.969  -2.780  1.00  0.76           H  
ATOM    377 2HB  ALA A  25      16.589  42.381  -2.638  1.00  0.76           H  
ATOM    378 3HB  ALA A  25      16.100  40.801  -3.298  1.00  0.76           H  
ATOM    379  N   GLU A  26      15.202  38.684  -1.573  1.00  0.79           N  
ATOM    380  CA  GLU A  26      14.222  37.624  -1.595  1.00  0.79           C  
ATOM    381  C   GLU A  26      13.962  37.077  -0.213  1.00  0.79           C  
ATOM    382  O   GLU A  26      12.804  36.902   0.166  1.00  0.79           O  
ATOM    383  CB  GLU A  26      14.699  36.509  -2.510  1.00  0.79           C  
ATOM    384  CG  GLU A  26      14.780  36.892  -3.995  1.00  0.79           C  
ATOM    385  CD  GLU A  26      13.461  37.201  -4.656  1.00  0.79           C  
ATOM    386  OE1 GLU A  26      12.440  36.940  -4.074  1.00  0.79           O  
ATOM    387  OE2 GLU A  26      13.480  37.702  -5.761  1.00  0.79           O  
ATOM    388  H   GLU A  26      16.137  38.533  -1.964  1.00  0.79           H  
ATOM    389  HA  GLU A  26      13.291  38.025  -1.986  1.00  0.79           H  
ATOM    390 1HB  GLU A  26      15.701  36.199  -2.199  1.00  0.79           H  
ATOM    391 2HB  GLU A  26      14.053  35.649  -2.410  1.00  0.79           H  
ATOM    392 1HG  GLU A  26      15.400  37.784  -4.068  1.00  0.79           H  
ATOM    393 2HG  GLU A  26      15.284  36.111  -4.528  1.00  0.79           H  
ATOM    394  N   ALA A  27      15.010  36.876   0.580  1.00  0.82           N  
ATOM    395  CA  ALA A  27      14.819  36.333   1.902  1.00  0.82           C  
ATOM    396  C   ALA A  27      13.941  37.237   2.724  1.00  0.82           C  
ATOM    397  O   ALA A  27      13.092  36.759   3.465  1.00  0.82           O  
ATOM    398  CB  ALA A  27      16.135  36.159   2.592  1.00  0.82           C  
ATOM    399  H   ALA A  27      15.959  37.057   0.263  1.00  0.82           H  
ATOM    400  HA  ALA A  27      14.328  35.363   1.804  1.00  0.82           H  
ATOM    401 1HB  ALA A  27      15.979  35.740   3.566  1.00  0.82           H  
ATOM    402 2HB  ALA A  27      16.764  35.494   2.009  1.00  0.82           H  
ATOM    403 3HB  ALA A  27      16.614  37.133   2.683  1.00  0.82           H  
ATOM    404  N   ALA A  28      14.115  38.555   2.590  1.00  0.85           N  
ATOM    405  CA  ALA A  28      13.279  39.474   3.343  1.00  0.85           C  
ATOM    406  C   ALA A  28      11.813  39.311   2.966  1.00  0.85           C  
ATOM    407  O   ALA A  28      10.933  39.282   3.832  1.00  0.85           O  
ATOM    408  CB  ALA A  28      13.718  40.898   3.089  1.00  0.85           C  
ATOM    409  H   ALA A  28      14.843  38.930   1.974  1.00  0.85           H  
ATOM    410  HA  ALA A  28      13.387  39.242   4.402  1.00  0.85           H  
ATOM    411 1HB  ALA A  28      13.103  41.582   3.667  1.00  0.85           H  
ATOM    412 2HB  ALA A  28      14.765  41.009   3.375  1.00  0.85           H  
ATOM    413 3HB  ALA A  28      13.612  41.119   2.023  1.00  0.85           H  
ATOM    414  N   ARG A  29      11.546  39.134   1.666  1.00  0.87           N  
ATOM    415  CA  ARG A  29      10.174  38.965   1.202  1.00  0.87           C  
ATOM    416  C   ARG A  29       9.565  37.679   1.753  1.00  0.87           C  
ATOM    417  O   ARG A  29       8.409  37.665   2.194  1.00  0.87           O  
ATOM    418  CB  ARG A  29      10.157  38.937  -0.322  1.00  0.87           C  
ATOM    419  CG  ARG A  29      10.462  40.281  -0.977  1.00  0.87           C  
ATOM    420  CD  ARG A  29      10.644  40.142  -2.443  1.00  0.87           C  
ATOM    421  NE  ARG A  29      10.983  41.404  -3.082  1.00  0.87           N  
ATOM    422  CZ  ARG A  29      11.608  41.496  -4.272  1.00  0.87           C  
ATOM    423  NH1 ARG A  29      11.956  40.400  -4.907  1.00  0.87           N  
ATOM    424  NH2 ARG A  29      11.875  42.681  -4.797  1.00  0.87           N  
ATOM    425  H   ARG A  29      12.302  39.164   0.977  1.00  0.87           H  
ATOM    426  HA  ARG A  29       9.579  39.812   1.544  1.00  0.87           H  
ATOM    427 1HB  ARG A  29      10.882  38.219  -0.689  1.00  0.87           H  
ATOM    428 2HB  ARG A  29       9.175  38.614  -0.667  1.00  0.87           H  
ATOM    429 1HG  ARG A  29       9.625  40.959  -0.800  1.00  0.87           H  
ATOM    430 2HG  ARG A  29      11.362  40.702  -0.546  1.00  0.87           H  
ATOM    431 1HD  ARG A  29      11.452  39.436  -2.639  1.00  0.87           H  
ATOM    432 2HD  ARG A  29       9.725  39.769  -2.888  1.00  0.87           H  
ATOM    433  HE  ARG A  29      10.725  42.260  -2.609  1.00  0.87           H  
ATOM    434 1HH1 ARG A  29      11.757  39.485  -4.498  1.00  0.87           H  
ATOM    435 2HH1 ARG A  29      12.432  40.447  -5.796  1.00  0.87           H  
ATOM    436 1HH2 ARG A  29      11.608  43.524  -4.307  1.00  0.87           H  
ATOM    437 2HH2 ARG A  29      12.345  42.741  -5.688  1.00  0.87           H  
ATOM    438  N   PHE A  30      10.356  36.604   1.787  1.00  0.89           N  
ATOM    439  CA  PHE A  30       9.828  35.339   2.277  1.00  0.89           C  
ATOM    440  C   PHE A  30       9.731  35.325   3.777  1.00  0.89           C  
ATOM    441  O   PHE A  30       8.782  34.781   4.328  1.00  0.89           O  
ATOM    442  CB  PHE A  30      10.668  34.162   1.808  1.00  0.89           C  
ATOM    443  CG  PHE A  30      10.498  33.937   0.382  1.00  0.89           C  
ATOM    444  CD1 PHE A  30      11.484  34.297  -0.484  1.00  0.89           C  
ATOM    445  CD2 PHE A  30       9.334  33.410  -0.115  1.00  0.89           C  
ATOM    446  CE1 PHE A  30      11.342  34.152  -1.824  1.00  0.89           C  
ATOM    447  CE2 PHE A  30       9.184  33.255  -1.458  1.00  0.89           C  
ATOM    448  CZ  PHE A  30      10.205  33.635  -2.322  1.00  0.89           C  
ATOM    449  H   PHE A  30      11.309  36.669   1.421  1.00  0.89           H  
ATOM    450  HA  PHE A  30       8.823  35.210   1.873  1.00  0.89           H  
ATOM    451 1HB  PHE A  30      11.724  34.371   1.999  1.00  0.89           H  
ATOM    452 2HB  PHE A  30      10.397  33.259   2.346  1.00  0.89           H  
ATOM    453  HD1 PHE A  30      12.396  34.699  -0.085  1.00  0.89           H  
ATOM    454  HD2 PHE A  30       8.530  33.126   0.570  1.00  0.89           H  
ATOM    455  HE1 PHE A  30      12.140  34.454  -2.490  1.00  0.89           H  
ATOM    456  HE2 PHE A  30       8.270  32.846  -1.839  1.00  0.89           H  
ATOM    457  HZ  PHE A  30      10.109  33.527  -3.396  1.00  0.89           H  
ATOM    458  N   ALA A  31      10.668  35.968   4.459  1.00  0.89           N  
ATOM    459  CA  ALA A  31      10.623  35.986   5.904  1.00  0.89           C  
ATOM    460  C   ALA A  31       9.335  36.643   6.357  1.00  0.89           C  
ATOM    461  O   ALA A  31       8.597  36.082   7.177  1.00  0.89           O  
ATOM    462  CB  ALA A  31      11.824  36.744   6.450  1.00  0.89           C  
ATOM    463  H   ALA A  31      11.439  36.417   3.980  1.00  0.89           H  
ATOM    464  HA  ALA A  31      10.636  34.962   6.269  1.00  0.89           H  
ATOM    465 1HB  ALA A  31      11.790  36.745   7.540  1.00  0.89           H  
ATOM    466 2HB  ALA A  31      12.732  36.265   6.114  1.00  0.89           H  
ATOM    467 3HB  ALA A  31      11.803  37.767   6.080  1.00  0.89           H  
ATOM    468  N   ARG A  32       9.000  37.783   5.726  1.00  0.89           N  
ATOM    469  CA  ARG A  32       7.789  38.514   6.066  1.00  0.89           C  
ATOM    470  C   ARG A  32       6.561  37.749   5.625  1.00  0.89           C  
ATOM    471  O   ARG A  32       5.586  37.630   6.364  1.00  0.89           O  
ATOM    472  CB  ARG A  32       7.777  39.853   5.347  1.00  0.89           C  
ATOM    473  CG  ARG A  32       8.797  40.863   5.808  1.00  0.89           C  
ATOM    474  CD  ARG A  32       8.773  42.091   4.939  1.00  0.89           C  
ATOM    475  NE  ARG A  32       9.801  43.041   5.326  1.00  0.89           N  
ATOM    476  CZ  ARG A  32      10.065  44.223   4.716  1.00  0.89           C  
ATOM    477  NH1 ARG A  32       9.368  44.659   3.674  1.00  0.89           N  
ATOM    478  NH2 ARG A  32      11.055  44.972   5.177  1.00  0.89           N  
ATOM    479  H   ARG A  32       9.634  38.182   5.027  1.00  0.89           H  
ATOM    480  HA  ARG A  32       7.750  38.665   7.141  1.00  0.89           H  
ATOM    481 1HB  ARG A  32       7.959  39.685   4.280  1.00  0.89           H  
ATOM    482 2HB  ARG A  32       6.788  40.307   5.439  1.00  0.89           H  
ATOM    483 1HG  ARG A  32       8.579  41.157   6.834  1.00  0.89           H  
ATOM    484 2HG  ARG A  32       9.791  40.420   5.762  1.00  0.89           H  
ATOM    485 1HD  ARG A  32       8.943  41.804   3.897  1.00  0.89           H  
ATOM    486 2HD  ARG A  32       7.807  42.577   5.025  1.00  0.89           H  
ATOM    487  HE  ARG A  32      10.384  42.788   6.111  1.00  0.89           H  
ATOM    488 1HH1 ARG A  32       8.579  44.132   3.272  1.00  0.89           H  
ATOM    489 2HH1 ARG A  32       9.605  45.544   3.256  1.00  0.89           H  
ATOM    490 1HH2 ARG A  32      11.600  44.660   5.969  1.00  0.89           H  
ATOM    491 2HH2 ARG A  32      11.266  45.856   4.736  1.00  0.89           H  
ATOM    492  N   GLY A  33       6.618  37.213   4.407  1.00  0.88           N  
ATOM    493  CA  GLY A  33       5.520  36.500   3.785  1.00  0.88           C  
ATOM    494  C   GLY A  33       5.103  35.245   4.521  1.00  0.88           C  
ATOM    495  O   GLY A  33       3.923  35.043   4.785  1.00  0.88           O  
ATOM    496  H   GLY A  33       7.458  37.331   3.843  1.00  0.88           H  
ATOM    497 1HA  GLY A  33       4.663  37.167   3.710  1.00  0.88           H  
ATOM    498 2HA  GLY A  33       5.824  36.249   2.773  1.00  0.88           H  
ATOM    499  N   LEU A  34       6.068  34.376   4.783  1.00  0.87           N  
ATOM    500  CA  LEU A  34       5.848  33.115   5.459  1.00  0.87           C  
ATOM    501  C   LEU A  34       5.735  33.173   6.967  1.00  0.87           C  
ATOM    502  O   LEU A  34       4.978  32.395   7.549  1.00  0.87           O  
ATOM    503  CB  LEU A  34       6.978  32.152   5.128  1.00  0.87           C  
ATOM    504  CG  LEU A  34       7.003  31.633   3.762  1.00  0.87           C  
ATOM    505  CD1 LEU A  34       8.262  30.874   3.539  1.00  0.87           C  
ATOM    506  CD2 LEU A  34       5.807  30.729   3.638  1.00  0.87           C  
ATOM    507  H   LEU A  34       7.019  34.609   4.519  1.00  0.87           H  
ATOM    508  HA  LEU A  34       4.923  32.710   5.067  1.00  0.87           H  
ATOM    509 1HB  LEU A  34       7.919  32.664   5.297  1.00  0.87           H  
ATOM    510 2HB  LEU A  34       6.927  31.313   5.798  1.00  0.87           H  
ATOM    511  HG  LEU A  34       6.961  32.446   3.040  1.00  0.87           H  
ATOM    512 1HD1 LEU A  34       8.275  30.468   2.535  1.00  0.87           H  
ATOM    513 2HD1 LEU A  34       9.111  31.546   3.672  1.00  0.87           H  
ATOM    514 3HD1 LEU A  34       8.315  30.065   4.262  1.00  0.87           H  
ATOM    515 1HD2 LEU A  34       5.755  30.288   2.662  1.00  0.87           H  
ATOM    516 2HD2 LEU A  34       5.888  29.955   4.383  1.00  0.87           H  
ATOM    517 3HD2 LEU A  34       4.911  31.302   3.819  1.00  0.87           H  
ATOM    518  N   GLY A  35       6.464  34.080   7.612  1.00  0.86           N  
ATOM    519  CA  GLY A  35       6.465  34.090   9.062  1.00  0.86           C  
ATOM    520  C   GLY A  35       7.622  33.317   9.621  1.00  0.86           C  
ATOM    521  O   GLY A  35       7.464  32.536  10.568  1.00  0.86           O  
ATOM    522  H   GLY A  35       7.056  34.753   7.128  1.00  0.86           H  
ATOM    523 1HA  GLY A  35       6.494  35.119   9.416  1.00  0.86           H  
ATOM    524 2HA  GLY A  35       5.568  33.632   9.423  1.00  0.86           H  
ATOM    525  N   LEU A  36       8.760  33.484   8.966  1.00  0.84           N  
ATOM    526  CA  LEU A  36      10.007  32.859   9.358  1.00  0.84           C  
ATOM    527  C   LEU A  36      10.939  33.949   9.848  1.00  0.84           C  
ATOM    528  O   LEU A  36      10.819  35.091   9.415  1.00  0.84           O  
ATOM    529  CB  LEU A  36      10.657  32.141   8.176  1.00  0.84           C  
ATOM    530  CG  LEU A  36       9.850  31.094   7.443  1.00  0.84           C  
ATOM    531  CD1 LEU A  36      10.676  30.554   6.320  1.00  0.84           C  
ATOM    532  CD2 LEU A  36       9.453  30.025   8.350  1.00  0.84           C  
ATOM    533  H   LEU A  36       8.761  34.165   8.206  1.00  0.84           H  
ATOM    534  HA  LEU A  36       9.834  32.161  10.171  1.00  0.84           H  
ATOM    535 1HB  LEU A  36      10.953  32.889   7.449  1.00  0.84           H  
ATOM    536 2HB  LEU A  36      11.556  31.653   8.541  1.00  0.84           H  
ATOM    537  HG  LEU A  36       8.969  31.546   7.033  1.00  0.84           H  
ATOM    538 1HD1 LEU A  36      10.100  29.809   5.788  1.00  0.84           H  
ATOM    539 2HD1 LEU A  36      10.950  31.364   5.642  1.00  0.84           H  
ATOM    540 3HD1 LEU A  36      11.581  30.091   6.721  1.00  0.84           H  
ATOM    541 1HD2 LEU A  36       8.876  29.290   7.808  1.00  0.84           H  
ATOM    542 2HD2 LEU A  36      10.338  29.555   8.772  1.00  0.84           H  
ATOM    543 3HD2 LEU A  36       8.846  30.451   9.133  1.00  0.84           H  
ATOM    544  N   ARG A  37      11.894  33.628  10.699  1.00  0.83           N  
ATOM    545  CA  ARG A  37      12.826  34.672  11.090  1.00  0.83           C  
ATOM    546  C   ARG A  37      14.127  34.429  10.388  1.00  0.83           C  
ATOM    547  O   ARG A  37      14.442  33.296  10.027  1.00  0.83           O  
ATOM    548  CB  ARG A  37      13.073  34.704  12.588  1.00  0.83           C  
ATOM    549  CG  ARG A  37      13.739  33.471  13.185  1.00  0.83           C  
ATOM    550  CD  ARG A  37      14.013  33.659  14.637  1.00  0.83           C  
ATOM    551  NE  ARG A  37      15.159  34.537  14.862  1.00  0.83           N  
ATOM    552  CZ  ARG A  37      16.434  34.102  14.968  1.00  0.83           C  
ATOM    553  NH1 ARG A  37      16.688  32.811  14.912  1.00  0.83           N  
ATOM    554  NH2 ARG A  37      17.425  34.964  15.130  1.00  0.83           N  
ATOM    555  H   ARG A  37      11.978  32.682  11.074  1.00  0.83           H  
ATOM    556  HA  ARG A  37      12.436  35.647  10.791  1.00  0.83           H  
ATOM    557 1HB  ARG A  37      13.686  35.574  12.837  1.00  0.83           H  
ATOM    558 2HB  ARG A  37      12.140  34.822  13.091  1.00  0.83           H  
ATOM    559 1HG  ARG A  37      13.081  32.618  13.078  1.00  0.83           H  
ATOM    560 2HG  ARG A  37      14.683  33.276  12.669  1.00  0.83           H  
ATOM    561 1HD  ARG A  37      13.143  34.103  15.115  1.00  0.83           H  
ATOM    562 2HD  ARG A  37      14.226  32.694  15.092  1.00  0.83           H  
ATOM    563  HE  ARG A  37      14.997  35.539  14.901  1.00  0.83           H  
ATOM    564 1HH1 ARG A  37      15.930  32.153  14.789  1.00  0.83           H  
ATOM    565 2HH1 ARG A  37      17.641  32.481  14.992  1.00  0.83           H  
ATOM    566 1HH2 ARG A  37      17.233  35.959  15.158  1.00  0.83           H  
ATOM    567 2HH2 ARG A  37      18.379  34.636  15.203  1.00  0.83           H  
ATOM    568  N   ARG A  38      14.898  35.476  10.181  1.00  0.80           N  
ATOM    569  CA  ARG A  38      16.196  35.279   9.591  1.00  0.80           C  
ATOM    570  C   ARG A  38      17.123  34.859  10.701  1.00  0.80           C  
ATOM    571  O   ARG A  38      17.291  35.581  11.680  1.00  0.80           O  
ATOM    572  CB  ARG A  38      16.646  36.543   8.922  1.00  0.80           C  
ATOM    573  CG  ARG A  38      17.901  36.458   8.274  1.00  0.80           C  
ATOM    574  CD  ARG A  38      18.258  37.766   7.646  1.00  0.80           C  
ATOM    575  NE  ARG A  38      19.594  37.782   7.083  1.00  0.80           N  
ATOM    576  CZ  ARG A  38      20.184  38.886   6.587  1.00  0.80           C  
ATOM    577  NH1 ARG A  38      19.547  40.035   6.600  1.00  0.80           N  
ATOM    578  NH2 ARG A  38      21.400  38.823   6.085  1.00  0.80           N  
ATOM    579  H   ARG A  38      14.620  36.411  10.463  1.00  0.80           H  
ATOM    580  HA  ARG A  38      16.155  34.478   8.867  1.00  0.80           H  
ATOM    581 1HB  ARG A  38      15.900  36.875   8.201  1.00  0.80           H  
ATOM    582 2HB  ARG A  38      16.755  37.301   9.660  1.00  0.80           H  
ATOM    583 1HG  ARG A  38      18.628  36.150   8.985  1.00  0.80           H  
ATOM    584 2HG  ARG A  38      17.795  35.708   7.542  1.00  0.80           H  
ATOM    585 1HD  ARG A  38      17.554  37.968   6.840  1.00  0.80           H  
ATOM    586 2HD  ARG A  38      18.190  38.559   8.386  1.00  0.80           H  
ATOM    587  HE  ARG A  38      20.113  36.914   7.056  1.00  0.80           H  
ATOM    588 1HH1 ARG A  38      18.616  40.097   6.986  1.00  0.80           H  
ATOM    589 2HH1 ARG A  38      19.998  40.867   6.237  1.00  0.80           H  
ATOM    590 1HH2 ARG A  38      21.899  37.943   6.074  1.00  0.80           H  
ATOM    591 2HH2 ARG A  38      21.830  39.655   5.703  1.00  0.80           H  
ATOM    592  N   ALA A  39      17.650  33.650  10.599  1.00  0.78           N  
ATOM    593  CA  ALA A  39      18.445  33.103  11.679  1.00  0.78           C  
ATOM    594  C   ALA A  39      19.941  33.212  11.448  1.00  0.78           C  
ATOM    595  O   ALA A  39      20.684  33.606  12.354  1.00  0.78           O  
ATOM    596  CB  ALA A  39      18.053  31.656  11.867  1.00  0.78           C  
ATOM    597  H   ALA A  39      17.496  33.091   9.760  1.00  0.78           H  
ATOM    598  HA  ALA A  39      18.212  33.662  12.580  1.00  0.78           H  
ATOM    599 1HB  ALA A  39      18.598  31.241  12.703  1.00  0.78           H  
ATOM    600 2HB  ALA A  39      16.985  31.597  12.064  1.00  0.78           H  
ATOM    601 3HB  ALA A  39      18.288  31.094  10.959  1.00  0.78           H  
ATOM    602  N   GLU A  40      20.379  32.854  10.242  1.00  0.75           N  
ATOM    603  CA  GLU A  40      21.812  32.846   9.933  1.00  0.75           C  
ATOM    604  C   GLU A  40      22.124  33.377   8.536  1.00  0.75           C  
ATOM    605  O   GLU A  40      21.279  33.342   7.634  1.00  0.75           O  
ATOM    606  CB  GLU A  40      22.446  31.462  10.073  1.00  0.75           C  
ATOM    607  CG  GLU A  40      22.345  30.753  11.422  1.00  0.75           C  
ATOM    608  CD  GLU A  40      21.117  29.883  11.601  1.00  0.75           C  
ATOM    609  OE1 GLU A  40      20.746  29.191  10.684  1.00  0.75           O  
ATOM    610  OE2 GLU A  40      20.565  29.898  12.672  1.00  0.75           O  
ATOM    611  H   GLU A  40      19.695  32.566   9.540  1.00  0.75           H  
ATOM    612  HA  GLU A  40      22.300  33.500  10.646  1.00  0.75           H  
ATOM    613 1HB  GLU A  40      22.067  30.814   9.317  1.00  0.75           H  
ATOM    614 2HB  GLU A  40      23.493  31.574   9.903  1.00  0.75           H  
ATOM    615 1HG  GLU A  40      23.228  30.139  11.524  1.00  0.75           H  
ATOM    616 2HG  GLU A  40      22.377  31.496  12.213  1.00  0.75           H  
ATOM    617  N   TYR A  41      23.347  33.857   8.334  1.00  0.74           N  
ATOM    618  CA  TYR A  41      23.702  34.332   7.009  1.00  0.74           C  
ATOM    619  C   TYR A  41      25.168  34.142   6.654  1.00  0.74           C  
ATOM    620  O   TYR A  41      26.031  33.922   7.502  1.00  0.74           O  
ATOM    621  CB  TYR A  41      23.408  35.829   6.912  1.00  0.74           C  
ATOM    622  CG  TYR A  41      24.407  36.723   7.678  1.00  0.74           C  
ATOM    623  CD1 TYR A  41      25.432  37.356   6.989  1.00  0.74           C  
ATOM    624  CD2 TYR A  41      24.329  36.870   9.038  1.00  0.74           C  
ATOM    625  CE1 TYR A  41      26.334  38.153   7.661  1.00  0.74           C  
ATOM    626  CE2 TYR A  41      25.221  37.663   9.719  1.00  0.74           C  
ATOM    627  CZ  TYR A  41      26.224  38.310   9.036  1.00  0.74           C  
ATOM    628  OH  TYR A  41      27.126  39.098   9.717  1.00  0.74           O  
ATOM    629  H   TYR A  41      24.001  33.896   9.105  1.00  0.74           H  
ATOM    630  HA  TYR A  41      23.112  33.781   6.284  1.00  0.74           H  
ATOM    631 1HB  TYR A  41      23.415  36.127   5.861  1.00  0.74           H  
ATOM    632 2HB  TYR A  41      22.407  36.022   7.300  1.00  0.74           H  
ATOM    633  HD1 TYR A  41      25.519  37.236   5.906  1.00  0.74           H  
ATOM    634  HD2 TYR A  41      23.579  36.352   9.575  1.00  0.74           H  
ATOM    635  HE1 TYR A  41      27.127  38.657   7.105  1.00  0.74           H  
ATOM    636  HE2 TYR A  41      25.139  37.762  10.802  1.00  0.74           H  
ATOM    637  HH  TYR A  41      26.921  39.077  10.656  1.00  0.74           H  
ATOM    638  N   ALA A  42      25.458  34.280   5.378  1.00  0.73           N  
ATOM    639  CA  ALA A  42      26.835  34.328   4.919  1.00  0.73           C  
ATOM    640  C   ALA A  42      26.914  35.291   3.769  1.00  0.73           C  
ATOM    641  O   ALA A  42      26.007  35.370   2.944  1.00  0.73           O  
ATOM    642  CB  ALA A  42      27.356  32.969   4.486  1.00  0.73           C  
ATOM    643  H   ALA A  42      24.688  34.380   4.718  1.00  0.73           H  
ATOM    644  HA  ALA A  42      27.462  34.710   5.724  1.00  0.73           H  
ATOM    645 1HB  ALA A  42      28.385  33.088   4.146  1.00  0.73           H  
ATOM    646 2HB  ALA A  42      27.352  32.294   5.303  1.00  0.73           H  
ATOM    647 3HB  ALA A  42      26.749  32.579   3.671  1.00  0.73           H  
ATOM    648  N   ASP A  43      27.988  36.045   3.717  1.00  0.74           N  
ATOM    649  CA  ASP A  43      28.214  36.948   2.598  1.00  0.74           C  
ATOM    650  C   ASP A  43      29.657  37.396   2.578  1.00  0.74           C  
ATOM    651  O   ASP A  43      30.490  36.915   3.358  1.00  0.74           O  
ATOM    652  CB  ASP A  43      27.192  38.120   2.551  1.00  0.74           C  
ATOM    653  CG  ASP A  43      27.109  39.111   3.705  1.00  0.74           C  
ATOM    654  OD1 ASP A  43      28.109  39.654   4.137  1.00  0.74           O  
ATOM    655  OD2 ASP A  43      25.989  39.356   4.138  1.00  0.74           O  
ATOM    656  H   ASP A  43      28.692  35.930   4.438  1.00  0.74           H  
ATOM    657  HA  ASP A  43      28.061  36.383   1.677  1.00  0.74           H  
ATOM    658 1HB  ASP A  43      27.389  38.702   1.658  1.00  0.74           H  
ATOM    659 2HB  ASP A  43      26.194  37.710   2.413  1.00  0.74           H  
ATOM    660  N   LEU A  44      29.973  38.352   1.734  1.00  0.75           N  
ATOM    661  CA  LEU A  44      31.336  38.831   1.654  1.00  0.75           C  
ATOM    662  C   LEU A  44      31.840  39.347   3.027  1.00  0.75           C  
ATOM    663  O   LEU A  44      33.031  39.258   3.317  1.00  0.75           O  
ATOM    664  CB  LEU A  44      31.458  39.891   0.576  1.00  0.75           C  
ATOM    665  CG  LEU A  44      32.886  40.231   0.160  1.00  0.75           C  
ATOM    666  CD1 LEU A  44      33.554  38.950  -0.422  1.00  0.75           C  
ATOM    667  CD2 LEU A  44      32.847  41.366  -0.846  1.00  0.75           C  
ATOM    668  H   LEU A  44      29.274  38.743   1.117  1.00  0.75           H  
ATOM    669  HA  LEU A  44      31.962  37.981   1.364  1.00  0.75           H  
ATOM    670 1HB  LEU A  44      30.927  39.551  -0.312  1.00  0.75           H  
ATOM    671 2HB  LEU A  44      30.984  40.807   0.934  1.00  0.75           H  
ATOM    672  HG  LEU A  44      33.465  40.540   1.032  1.00  0.75           H  
ATOM    673 1HD1 LEU A  44      34.578  39.171  -0.719  1.00  0.75           H  
ATOM    674 2HD1 LEU A  44      33.560  38.161   0.337  1.00  0.75           H  
ATOM    675 3HD1 LEU A  44      32.998  38.605  -1.285  1.00  0.75           H  
ATOM    676 1HD2 LEU A  44      33.862  41.617  -1.157  1.00  0.75           H  
ATOM    677 2HD2 LEU A  44      32.269  41.068  -1.701  1.00  0.75           H  
ATOM    678 3HD2 LEU A  44      32.381  42.236  -0.386  1.00  0.75           H  
ATOM    679  N   ARG A  45      30.947  39.880   3.890  1.00  0.76           N  
ATOM    680  CA  ARG A  45      31.359  40.422   5.198  1.00  0.76           C  
ATOM    681  C   ARG A  45      31.828  39.337   6.158  1.00  0.76           C  
ATOM    682  O   ARG A  45      32.453  39.625   7.181  1.00  0.76           O  
ATOM    683  CB  ARG A  45      30.214  41.146   5.892  1.00  0.76           C  
ATOM    684  CG  ARG A  45      29.739  42.416   5.252  1.00  0.76           C  
ATOM    685  CD  ARG A  45      28.571  42.935   5.991  1.00  0.76           C  
ATOM    686  NE  ARG A  45      27.455  42.036   5.861  1.00  0.76           N  
ATOM    687  CZ  ARG A  45      26.296  42.127   6.532  1.00  0.76           C  
ATOM    688  NH1 ARG A  45      26.091  43.099   7.409  1.00  0.76           N  
ATOM    689  NH2 ARG A  45      25.369  41.227   6.301  1.00  0.76           N  
ATOM    690  H   ARG A  45      29.942  39.885   3.676  1.00  0.76           H  
ATOM    691  HA  ARG A  45      32.174  41.127   5.037  1.00  0.76           H  
ATOM    692 1HB  ARG A  45      29.357  40.479   5.974  1.00  0.76           H  
ATOM    693 2HB  ARG A  45      30.519  41.394   6.909  1.00  0.76           H  
ATOM    694 1HG  ARG A  45      30.531  43.162   5.261  1.00  0.76           H  
ATOM    695 2HG  ARG A  45      29.435  42.203   4.224  1.00  0.76           H  
ATOM    696 1HD  ARG A  45      28.819  43.020   7.049  1.00  0.76           H  
ATOM    697 2HD  ARG A  45      28.279  43.905   5.601  1.00  0.76           H  
ATOM    698  HE  ARG A  45      27.572  41.236   5.210  1.00  0.76           H  
ATOM    699 1HH1 ARG A  45      26.814  43.782   7.581  1.00  0.76           H  
ATOM    700 2HH1 ARG A  45      25.214  43.150   7.911  1.00  0.76           H  
ATOM    701 1HH2 ARG A  45      25.563  40.491   5.588  1.00  0.76           H  
ATOM    702 2HH2 ARG A  45      24.491  41.256   6.787  1.00  0.76           H  
ATOM    703  N   THR A  46      31.495  38.091   5.836  1.00  0.76           N  
ATOM    704  CA  THR A  46      31.836  36.934   6.640  1.00  0.76           C  
ATOM    705  C   THR A  46      33.043  36.237   6.005  1.00  0.76           C  
ATOM    706  O   THR A  46      33.470  35.172   6.456  1.00  0.76           O  
ATOM    707  CB  THR A  46      30.639  35.955   6.726  1.00  0.76           C  
ATOM    708  OG1 THR A  46      30.351  35.446   5.425  1.00  0.76           O  
ATOM    709  CG2 THR A  46      29.408  36.698   7.231  1.00  0.76           C  
ATOM    710  H   THR A  46      30.998  37.920   4.967  1.00  0.76           H  
ATOM    711  HA  THR A  46      32.110  37.259   7.644  1.00  0.76           H  
ATOM    712  HB  THR A  46      30.872  35.132   7.400  1.00  0.76           H  
ATOM    713  HG1 THR A  46      30.630  36.111   4.768  1.00  0.76           H  
ATOM    714 1HG2 THR A  46      28.563  36.017   7.288  1.00  0.76           H  
ATOM    715 2HG2 THR A  46      29.609  37.104   8.220  1.00  0.76           H  
ATOM    716 3HG2 THR A  46      29.173  37.515   6.543  1.00  0.76           H  
ATOM    717  N   GLY A  47      33.570  36.834   4.919  1.00  0.74           N  
ATOM    718  CA  GLY A  47      34.686  36.283   4.170  1.00  0.74           C  
ATOM    719  C   GLY A  47      34.281  35.292   3.079  1.00  0.74           C  
ATOM    720  O   GLY A  47      35.156  34.654   2.492  1.00  0.74           O  
ATOM    721  H   GLY A  47      33.206  37.722   4.589  1.00  0.74           H  
ATOM    722 1HA  GLY A  47      35.231  37.109   3.712  1.00  0.74           H  
ATOM    723 2HA  GLY A  47      35.376  35.799   4.861  1.00  0.74           H  
ATOM    724  N   ASN A  48      32.976  35.162   2.799  1.00  0.71           N  
ATOM    725  CA  ASN A  48      32.489  34.218   1.794  1.00  0.71           C  
ATOM    726  C   ASN A  48      32.636  34.806   0.409  1.00  0.71           C  
ATOM    727  O   ASN A  48      31.894  35.697   0.013  1.00  0.71           O  
ATOM    728  CB  ASN A  48      31.046  33.822   2.040  1.00  0.71           C  
ATOM    729  CG  ASN A  48      30.524  32.727   1.090  1.00  0.71           C  
ATOM    730  OD1 ASN A  48      30.963  32.518  -0.074  1.00  0.71           O  
ATOM    731  ND2 ASN A  48      29.558  32.008   1.602  1.00  0.71           N  
ATOM    732  H   ASN A  48      32.291  35.739   3.274  1.00  0.71           H  
ATOM    733  HA  ASN A  48      33.101  33.319   1.836  1.00  0.71           H  
ATOM    734 1HB  ASN A  48      30.934  33.478   3.070  1.00  0.71           H  
ATOM    735 2HB  ASN A  48      30.411  34.690   1.919  1.00  0.71           H  
ATOM    736 1HD2 ASN A  48      29.133  31.266   1.067  1.00  0.71           H  
ATOM    737 2HD2 ASN A  48      29.231  32.208   2.520  1.00  0.71           H  
ATOM    738  N   LYS A  49      33.619  34.316  -0.320  1.00  0.69           N  
ATOM    739  CA  LYS A  49      33.954  34.854  -1.631  1.00  0.69           C  
ATOM    740  C   LYS A  49      33.200  34.233  -2.800  1.00  0.69           C  
ATOM    741  O   LYS A  49      33.453  34.610  -3.939  1.00  0.69           O  
ATOM    742  CB  LYS A  49      35.444  34.719  -1.881  1.00  0.69           C  
ATOM    743  CG  LYS A  49      36.311  35.565  -0.983  1.00  0.69           C  
ATOM    744  CD  LYS A  49      37.758  35.341  -1.319  1.00  0.69           C  
ATOM    745  CE  LYS A  49      38.681  36.179  -0.482  1.00  0.69           C  
ATOM    746  NZ  LYS A  49      40.099  35.904  -0.819  1.00  0.69           N  
ATOM    747  H   LYS A  49      34.183  33.569   0.084  1.00  0.69           H  
ATOM    748  HA  LYS A  49      33.712  35.917  -1.623  1.00  0.69           H  
ATOM    749 1HB  LYS A  49      35.743  33.675  -1.735  1.00  0.69           H  
ATOM    750 2HB  LYS A  49      35.670  34.980  -2.916  1.00  0.69           H  
ATOM    751 1HG  LYS A  49      36.064  36.618  -1.115  1.00  0.69           H  
ATOM    752 2HG  LYS A  49      36.139  35.289   0.057  1.00  0.69           H  
ATOM    753 1HD  LYS A  49      37.994  34.294  -1.135  1.00  0.69           H  
ATOM    754 2HD  LYS A  49      37.929  35.549  -2.381  1.00  0.69           H  
ATOM    755 1HE  LYS A  49      38.471  37.233  -0.658  1.00  0.69           H  
ATOM    756 2HE  LYS A  49      38.515  35.955   0.573  1.00  0.69           H  
ATOM    757 1HZ  LYS A  49      40.703  36.474  -0.249  1.00  0.69           H  
ATOM    758 2HZ  LYS A  49      40.300  34.922  -0.650  1.00  0.69           H  
ATOM    759 3HZ  LYS A  49      40.255  36.114  -1.796  1.00  0.69           H  
ATOM    760  N   ARG A  50      32.306  33.274  -2.544  1.00  0.66           N  
ATOM    761  CA  ARG A  50      31.582  32.636  -3.651  1.00  0.66           C  
ATOM    762  C   ARG A  50      30.101  33.000  -3.681  1.00  0.66           C  
ATOM    763  O   ARG A  50      29.527  33.163  -4.763  1.00  0.66           O  
ATOM    764  CB  ARG A  50      31.767  31.126  -3.641  1.00  0.66           C  
ATOM    765  CG  ARG A  50      33.206  30.677  -3.984  1.00  0.66           C  
ATOM    766  CD  ARG A  50      33.391  29.192  -3.944  1.00  0.66           C  
ATOM    767  NE  ARG A  50      32.695  28.474  -4.999  1.00  0.66           N  
ATOM    768  CZ  ARG A  50      33.202  28.244  -6.214  1.00  0.66           C  
ATOM    769  NH1 ARG A  50      34.389  28.682  -6.559  1.00  0.66           N  
ATOM    770  NH2 ARG A  50      32.480  27.563  -7.042  1.00  0.66           N  
ATOM    771  H   ARG A  50      32.094  33.015  -1.582  1.00  0.66           H  
ATOM    772  HA  ARG A  50      32.011  32.982  -4.580  1.00  0.66           H  
ATOM    773 1HB  ARG A  50      31.511  30.731  -2.657  1.00  0.66           H  
ATOM    774 2HB  ARG A  50      31.090  30.669  -4.365  1.00  0.66           H  
ATOM    775 1HG  ARG A  50      33.458  31.021  -4.990  1.00  0.66           H  
ATOM    776 2HG  ARG A  50      33.906  31.122  -3.271  1.00  0.66           H  
ATOM    777 1HD  ARG A  50      34.454  28.964  -4.028  1.00  0.66           H  
ATOM    778 2HD  ARG A  50      33.028  28.824  -3.017  1.00  0.66           H  
ATOM    779  HE  ARG A  50      31.741  28.092  -4.828  1.00  0.66           H  
ATOM    780 1HH1 ARG A  50      34.942  29.216  -5.900  1.00  0.66           H  
ATOM    781 2HH1 ARG A  50      34.750  28.500  -7.490  1.00  0.66           H  
ATOM    782 1HH2 ARG A  50      31.562  27.233  -6.696  1.00  0.66           H  
ATOM    783 2HH2 ARG A  50      32.820  27.348  -7.969  1.00  0.66           H  
ATOM    784  N   PHE A  51      29.466  33.120  -2.519  1.00  0.66           N  
ATOM    785  CA  PHE A  51      28.038  33.424  -2.521  1.00  0.66           C  
ATOM    786  C   PHE A  51      27.518  34.115  -1.275  1.00  0.66           C  
ATOM    787  O   PHE A  51      28.148  34.119  -0.220  1.00  0.66           O  
ATOM    788  CB  PHE A  51      27.204  32.176  -2.733  1.00  0.66           C  
ATOM    789  CG  PHE A  51      27.290  31.146  -1.681  1.00  0.66           C  
ATOM    790  CD1 PHE A  51      26.442  31.188  -0.613  1.00  0.66           C  
ATOM    791  CD2 PHE A  51      28.149  30.103  -1.775  1.00  0.66           C  
ATOM    792  CE1 PHE A  51      26.450  30.224   0.349  1.00  0.66           C  
ATOM    793  CE2 PHE A  51      28.142  29.130  -0.823  1.00  0.66           C  
ATOM    794  CZ  PHE A  51      27.282  29.206   0.243  1.00  0.66           C  
ATOM    795  H   PHE A  51      29.960  32.978  -1.644  1.00  0.66           H  
ATOM    796  HA  PHE A  51      27.837  34.084  -3.362  1.00  0.66           H  
ATOM    797 1HB  PHE A  51      26.156  32.452  -2.849  1.00  0.66           H  
ATOM    798 2HB  PHE A  51      27.512  31.735  -3.642  1.00  0.66           H  
ATOM    799  HD1 PHE A  51      25.759  32.009  -0.543  1.00  0.66           H  
ATOM    800  HD2 PHE A  51      28.827  30.038  -2.618  1.00  0.66           H  
ATOM    801  HE1 PHE A  51      25.785  30.270   1.196  1.00  0.66           H  
ATOM    802  HE2 PHE A  51      28.807  28.292  -0.902  1.00  0.66           H  
ATOM    803  HZ  PHE A  51      27.286  28.445   1.009  1.00  0.66           H  
ATOM    804  N   ARG A  52      26.315  34.659  -1.406  1.00  0.66           N  
ATOM    805  CA  ARG A  52      25.598  35.217  -0.280  1.00  0.66           C  
ATOM    806  C   ARG A  52      24.463  34.266   0.065  1.00  0.66           C  
ATOM    807  O   ARG A  52      23.829  33.690  -0.823  1.00  0.66           O  
ATOM    808  CB  ARG A  52      24.980  36.553  -0.617  1.00  0.66           C  
ATOM    809  CG  ARG A  52      25.916  37.614  -1.076  1.00  0.66           C  
ATOM    810  CD  ARG A  52      25.193  38.900  -1.293  1.00  0.66           C  
ATOM    811  NE  ARG A  52      24.732  39.476  -0.030  1.00  0.66           N  
ATOM    812  CZ  ARG A  52      23.803  40.450   0.090  1.00  0.66           C  
ATOM    813  NH1 ARG A  52      23.215  40.952  -0.979  1.00  0.66           N  
ATOM    814  NH2 ARG A  52      23.487  40.898   1.291  1.00  0.66           N  
ATOM    815  H   ARG A  52      25.867  34.658  -2.316  1.00  0.66           H  
ATOM    816  HA  ARG A  52      26.268  35.311   0.566  1.00  0.66           H  
ATOM    817 1HB  ARG A  52      24.230  36.412  -1.396  1.00  0.66           H  
ATOM    818 2HB  ARG A  52      24.465  36.933   0.267  1.00  0.66           H  
ATOM    819 1HG  ARG A  52      26.711  37.751  -0.358  1.00  0.66           H  
ATOM    820 2HG  ARG A  52      26.334  37.299  -2.031  1.00  0.66           H  
ATOM    821 1HD  ARG A  52      25.855  39.616  -1.776  1.00  0.66           H  
ATOM    822 2HD  ARG A  52      24.321  38.722  -1.926  1.00  0.66           H  
ATOM    823  HE  ARG A  52      25.147  39.126   0.828  1.00  0.66           H  
ATOM    824 1HH1 ARG A  52      23.449  40.608  -1.897  1.00  0.66           H  
ATOM    825 2HH1 ARG A  52      22.519  41.686  -0.883  1.00  0.66           H  
ATOM    826 1HH2 ARG A  52      23.934  40.518   2.118  1.00  0.66           H  
ATOM    827 2HH2 ARG A  52      22.780  41.635   1.406  1.00  0.66           H  
ATOM    828  N   ALA A  53      24.165  34.105   1.341  1.00  0.68           N  
ATOM    829  CA  ALA A  53      23.063  33.233   1.697  1.00  0.68           C  
ATOM    830  C   ALA A  53      22.385  33.616   2.971  1.00  0.68           C  
ATOM    831  O   ALA A  53      23.013  34.091   3.921  1.00  0.68           O  
ATOM    832  CB  ALA A  53      23.548  31.819   1.850  1.00  0.68           C  
ATOM    833  H   ALA A  53      24.713  34.578   2.047  1.00  0.68           H  
ATOM    834  HA  ALA A  53      22.332  33.292   0.904  1.00  0.68           H  
ATOM    835 1HB  ALA A  53      22.705  31.170   2.097  1.00  0.68           H  
ATOM    836 2HB  ALA A  53      23.987  31.512   0.926  1.00  0.68           H  
ATOM    837 3HB  ALA A  53      24.269  31.795   2.631  1.00  0.68           H  
ATOM    838  N   ILE A  54      21.084  33.372   2.985  1.00  0.70           N  
ATOM    839  CA  ILE A  54      20.266  33.596   4.155  1.00  0.70           C  
ATOM    840  C   ILE A  54      19.402  32.406   4.543  1.00  0.70           C  
ATOM    841  O   ILE A  54      18.673  31.843   3.721  1.00  0.70           O  
ATOM    842  CB  ILE A  54      19.413  34.823   3.963  1.00  0.70           C  
ATOM    843  CG1 ILE A  54      20.293  36.035   3.763  1.00  0.70           C  
ATOM    844  CG2 ILE A  54      18.551  34.984   5.133  1.00  0.70           C  
ATOM    845  CD1 ILE A  54      19.545  37.192   3.403  1.00  0.70           C  
ATOM    846  H   ILE A  54      20.657  33.018   2.128  1.00  0.70           H  
ATOM    847  HA  ILE A  54      20.929  33.793   4.996  1.00  0.70           H  
ATOM    848  HB  ILE A  54      18.805  34.716   3.068  1.00  0.70           H  
ATOM    849 1HG1 ILE A  54      20.853  36.228   4.674  1.00  0.70           H  
ATOM    850 2HG1 ILE A  54      20.985  35.863   2.956  1.00  0.70           H  
ATOM    851 1HG2 ILE A  54      17.937  35.871   5.020  1.00  0.70           H  
ATOM    852 2HG2 ILE A  54      17.909  34.115   5.250  1.00  0.70           H  
ATOM    853 3HG2 ILE A  54      19.203  35.080   5.995  1.00  0.70           H  
ATOM    854 1HD1 ILE A  54      20.217  38.037   3.250  1.00  0.70           H  
ATOM    855 2HD1 ILE A  54      19.030  36.949   2.488  1.00  0.70           H  
ATOM    856 3HD1 ILE A  54      18.826  37.434   4.179  1.00  0.70           H  
ATOM    857  N   LEU A  55      19.509  32.022   5.813  1.00  0.73           N  
ATOM    858  CA  LEU A  55      18.785  30.893   6.376  1.00  0.73           C  
ATOM    859  C   LEU A  55      17.602  31.380   7.207  1.00  0.73           C  
ATOM    860  O   LEU A  55      17.797  32.039   8.244  1.00  0.73           O  
ATOM    861  CB  LEU A  55      19.726  30.081   7.271  1.00  0.73           C  
ATOM    862  CG  LEU A  55      20.822  29.270   6.545  1.00  0.73           C  
ATOM    863  CD1 LEU A  55      21.839  30.228   5.952  1.00  0.73           C  
ATOM    864  CD2 LEU A  55      21.509  28.294   7.515  1.00  0.73           C  
ATOM    865  H   LEU A  55      20.136  32.540   6.429  1.00  0.73           H  
ATOM    866  HA  LEU A  55      18.410  30.267   5.567  1.00  0.73           H  
ATOM    867 1HB  LEU A  55      20.219  30.765   7.950  1.00  0.73           H  
ATOM    868 2HB  LEU A  55      19.132  29.391   7.866  1.00  0.73           H  
ATOM    869  HG  LEU A  55      20.387  28.724   5.750  1.00  0.73           H  
ATOM    870 1HD1 LEU A  55      22.562  29.656   5.442  1.00  0.73           H  
ATOM    871 2HD1 LEU A  55      21.386  30.887   5.265  1.00  0.73           H  
ATOM    872 3HD1 LEU A  55      22.313  30.806   6.747  1.00  0.73           H  
ATOM    873 1HD2 LEU A  55      22.265  27.734   6.979  1.00  0.73           H  
ATOM    874 2HD2 LEU A  55      21.978  28.840   8.324  1.00  0.73           H  
ATOM    875 3HD2 LEU A  55      20.793  27.608   7.932  1.00  0.73           H  
ATOM    876  N   LEU A  56      16.388  31.089   6.725  1.00  0.76           N  
ATOM    877  CA  LEU A  56      15.162  31.514   7.392  1.00  0.76           C  
ATOM    878  C   LEU A  56      14.593  30.331   8.176  1.00  0.76           C  
ATOM    879  O   LEU A  56      14.617  29.199   7.681  1.00  0.76           O  
ATOM    880  CB  LEU A  56      14.112  31.992   6.391  1.00  0.76           C  
ATOM    881  CG  LEU A  56      14.483  33.126   5.441  1.00  0.76           C  
ATOM    882  CD1 LEU A  56      13.259  33.444   4.587  1.00  0.76           C  
ATOM    883  CD2 LEU A  56      14.952  34.304   6.233  1.00  0.76           C  
ATOM    884  H   LEU A  56      16.312  30.536   5.871  1.00  0.76           H  
ATOM    885  HA  LEU A  56      15.397  32.316   8.080  1.00  0.76           H  
ATOM    886 1HB  LEU A  56      13.815  31.140   5.780  1.00  0.76           H  
ATOM    887 2HB  LEU A  56      13.255  32.325   6.951  1.00  0.76           H  
ATOM    888  HG  LEU A  56      15.283  32.804   4.765  1.00  0.76           H  
ATOM    889 1HD1 LEU A  56      13.493  34.242   3.889  1.00  0.76           H  
ATOM    890 2HD1 LEU A  56      12.953  32.569   4.044  1.00  0.76           H  
ATOM    891 3HD1 LEU A  56      12.451  33.756   5.233  1.00  0.76           H  
ATOM    892 1HD2 LEU A  56      15.208  35.122   5.576  1.00  0.76           H  
ATOM    893 2HD2 LEU A  56      14.167  34.620   6.918  1.00  0.76           H  
ATOM    894 3HD2 LEU A  56      15.823  34.002   6.786  1.00  0.76           H  
ATOM    895  N   ARG A  57      14.040  30.585   9.365  1.00  0.80           N  
ATOM    896  CA  ARG A  57      13.539  29.488  10.197  1.00  0.80           C  
ATOM    897  C   ARG A  57      12.338  29.762  11.098  1.00  0.80           C  
ATOM    898  O   ARG A  57      12.173  30.852  11.656  1.00  0.80           O  
ATOM    899  CB  ARG A  57      14.666  28.977  11.104  1.00  0.80           C  
ATOM    900  CG  ARG A  57      14.307  27.794  12.036  1.00  0.80           C  
ATOM    901  CD  ARG A  57      15.480  27.320  12.816  1.00  0.80           C  
ATOM    902  NE  ARG A  57      15.096  26.314  13.805  1.00  0.80           N  
ATOM    903  CZ  ARG A  57      15.891  25.852  14.794  1.00  0.80           C  
ATOM    904  NH1 ARG A  57      17.126  26.292  14.934  1.00  0.80           N  
ATOM    905  NH2 ARG A  57      15.414  24.954  15.636  1.00  0.80           N  
ATOM    906  H   ARG A  57      14.032  31.543   9.707  1.00  0.80           H  
ATOM    907  HA  ARG A  57      13.261  28.691   9.521  1.00  0.80           H  
ATOM    908 1HB  ARG A  57      15.503  28.657  10.485  1.00  0.80           H  
ATOM    909 2HB  ARG A  57      15.020  29.797  11.730  1.00  0.80           H  
ATOM    910 1HG  ARG A  57      13.563  28.101  12.767  1.00  0.80           H  
ATOM    911 2HG  ARG A  57      13.915  26.957  11.447  1.00  0.80           H  
ATOM    912 1HD  ARG A  57      16.207  26.873  12.138  1.00  0.80           H  
ATOM    913 2HD  ARG A  57      15.936  28.158  13.339  1.00  0.80           H  
ATOM    914  HE  ARG A  57      14.138  25.932  13.759  1.00  0.80           H  
ATOM    915 1HH1 ARG A  57      17.500  26.981  14.294  1.00  0.80           H  
ATOM    916 2HH1 ARG A  57      17.695  25.945  15.693  1.00  0.80           H  
ATOM    917 1HH2 ARG A  57      14.456  24.627  15.528  1.00  0.80           H  
ATOM    918 2HH2 ARG A  57      15.990  24.603  16.384  1.00  0.80           H  
ATOM    919  N   SER A  58      11.501  28.731  11.237  1.00  0.83           N  
ATOM    920  CA  SER A  58      10.406  28.710  12.216  1.00  0.83           C  
ATOM    921  C   SER A  58      10.216  27.272  12.660  1.00  0.83           C  
ATOM    922  O   SER A  58      10.031  26.380  11.837  1.00  0.83           O  
ATOM    923  CB  SER A  58       9.119  29.257  11.658  1.00  0.83           C  
ATOM    924  OG  SER A  58       8.091  29.236  12.613  1.00  0.83           O  
ATOM    925  H   SER A  58      11.685  27.902  10.664  1.00  0.83           H  
ATOM    926  HA  SER A  58      10.691  29.306  13.083  1.00  0.83           H  
ATOM    927 1HB  SER A  58       9.283  30.275  11.348  1.00  0.83           H  
ATOM    928 2HB  SER A  58       8.820  28.674  10.792  1.00  0.83           H  
ATOM    929  HG  SER A  58       7.681  28.344  12.592  1.00  0.83           H  
ATOM    930  N   GLY A  59      10.279  27.016  13.956  1.00  0.85           N  
ATOM    931  CA  GLY A  59      10.176  25.630  14.388  1.00  0.85           C  
ATOM    932  C   GLY A  59      11.334  24.843  13.776  1.00  0.85           C  
ATOM    933  O   GLY A  59      12.503  25.199  13.955  1.00  0.85           O  
ATOM    934  H   GLY A  59      10.406  27.765  14.622  1.00  0.85           H  
ATOM    935 1HA  GLY A  59      10.212  25.571  15.475  1.00  0.85           H  
ATOM    936 2HA  GLY A  59       9.223  25.209  14.061  1.00  0.85           H  
ATOM    937  N   GLU A  60      11.006  23.759  13.079  1.00  0.85           N  
ATOM    938  CA  GLU A  60      11.997  22.897  12.435  1.00  0.85           C  
ATOM    939  C   GLU A  60      12.047  23.140  10.921  1.00  0.85           C  
ATOM    940  O   GLU A  60      12.677  22.388  10.177  1.00  0.85           O  
ATOM    941  CB  GLU A  60      11.697  21.425  12.731  1.00  0.85           C  
ATOM    942  CG  GLU A  60      11.778  21.048  14.216  1.00  0.85           C  
ATOM    943  CD  GLU A  60      11.518  19.575  14.479  1.00  0.85           C  
ATOM    944  OE1 GLU A  60      11.248  18.858  13.544  1.00  0.85           O  
ATOM    945  OE2 GLU A  60      11.619  19.166  15.612  1.00  0.85           O  
ATOM    946  H   GLU A  60      10.020  23.543  12.938  1.00  0.85           H  
ATOM    947  HA  GLU A  60      12.978  23.135  12.844  1.00  0.85           H  
ATOM    948 1HB  GLU A  60      10.690  21.188  12.380  1.00  0.85           H  
ATOM    949 2HB  GLU A  60      12.394  20.793  12.181  1.00  0.85           H  
ATOM    950 1HG  GLU A  60      12.769  21.305  14.589  1.00  0.85           H  
ATOM    951 2HG  GLU A  60      11.049  21.643  14.765  1.00  0.85           H  
ATOM    952  N   LEU A  61      11.351  24.173  10.469  1.00  0.83           N  
ATOM    953  CA  LEU A  61      11.222  24.521   9.059  1.00  0.83           C  
ATOM    954  C   LEU A  61      12.360  25.412   8.609  1.00  0.83           C  
ATOM    955  O   LEU A  61      12.492  26.526   9.121  1.00  0.83           O  
ATOM    956  CB  LEU A  61       9.947  25.341   8.885  1.00  0.83           C  
ATOM    957  CG  LEU A  61       9.352  25.592   7.514  1.00  0.83           C  
ATOM    958  CD1 LEU A  61       8.010  26.096   7.751  1.00  0.83           C  
ATOM    959  CD2 LEU A  61      10.173  26.565   6.698  1.00  0.83           C  
ATOM    960  H   LEU A  61      10.863  24.767  11.143  1.00  0.83           H  
ATOM    961  HA  LEU A  61      11.205  23.611   8.463  1.00  0.83           H  
ATOM    962 1HB  LEU A  61       9.174  24.908   9.501  1.00  0.83           H  
ATOM    963 2HB  LEU A  61      10.149  26.329   9.298  1.00  0.83           H  
ATOM    964  HG  LEU A  61       9.246  24.684   6.994  1.00  0.83           H  
ATOM    965 1HD1 LEU A  61       7.512  26.279   6.833  1.00  0.83           H  
ATOM    966 2HD1 LEU A  61       7.442  25.368   8.334  1.00  0.83           H  
ATOM    967 3HD1 LEU A  61       8.109  27.021   8.303  1.00  0.83           H  
ATOM    968 1HD2 LEU A  61       9.683  26.733   5.740  1.00  0.83           H  
ATOM    969 2HD2 LEU A  61      10.263  27.500   7.225  1.00  0.83           H  
ATOM    970 3HD2 LEU A  61      11.155  26.162   6.525  1.00  0.83           H  
ATOM    971  N   ARG A  62      13.189  24.954   7.669  1.00  0.79           N  
ATOM    972  CA  ARG A  62      14.266  25.830   7.212  1.00  0.79           C  
ATOM    973  C   ARG A  62      14.376  25.974   5.702  1.00  0.79           C  
ATOM    974  O   ARG A  62      14.483  24.986   4.959  1.00  0.79           O  
ATOM    975  CB  ARG A  62      15.620  25.417   7.756  1.00  0.79           C  
ATOM    976  CG  ARG A  62      16.727  26.387   7.305  1.00  0.79           C  
ATOM    977  CD  ARG A  62      17.993  26.176   7.980  1.00  0.79           C  
ATOM    978  NE  ARG A  62      18.631  24.939   7.639  1.00  0.79           N  
ATOM    979  CZ  ARG A  62      19.529  24.351   8.424  1.00  0.79           C  
ATOM    980  NH1 ARG A  62      19.839  24.934   9.559  1.00  0.79           N  
ATOM    981  NH2 ARG A  62      20.081  23.208   8.065  1.00  0.79           N  
ATOM    982  H   ARG A  62      13.074  24.026   7.287  1.00  0.79           H  
ATOM    983  HA  ARG A  62      14.068  26.823   7.605  1.00  0.79           H  
ATOM    984 1HB  ARG A  62      15.596  25.410   8.844  1.00  0.79           H  
ATOM    985 2HB  ARG A  62      15.870  24.412   7.420  1.00  0.79           H  
ATOM    986 1HG  ARG A  62      16.894  26.260   6.237  1.00  0.79           H  
ATOM    987 2HG  ARG A  62      16.411  27.413   7.495  1.00  0.79           H  
ATOM    988 1HD  ARG A  62      18.650  26.982   7.701  1.00  0.79           H  
ATOM    989 2HD  ARG A  62      17.837  26.195   9.058  1.00  0.79           H  
ATOM    990  HE  ARG A  62      18.391  24.486   6.769  1.00  0.79           H  
ATOM    991 1HH1 ARG A  62      19.404  25.807   9.813  1.00  0.79           H  
ATOM    992 2HH1 ARG A  62      20.491  24.513  10.215  1.00  0.79           H  
ATOM    993 1HH2 ARG A  62      19.819  22.785   7.163  1.00  0.79           H  
ATOM    994 2HH2 ARG A  62      20.756  22.766   8.662  1.00  0.79           H  
ATOM    995  N   LEU A  63      14.347  27.232   5.276  1.00  0.75           N  
ATOM    996  CA  LEU A  63      14.471  27.587   3.872  1.00  0.75           C  
ATOM    997  C   LEU A  63      15.755  28.384   3.712  1.00  0.75           C  
ATOM    998  O   LEU A  63      16.050  29.257   4.534  1.00  0.75           O  
ATOM    999  CB  LEU A  63      13.275  28.423   3.412  1.00  0.75           C  
ATOM   1000  CG  LEU A  63      11.861  27.802   3.620  1.00  0.75           C  
ATOM   1001  CD1 LEU A  63      10.840  28.764   3.088  1.00  0.75           C  
ATOM   1002  CD2 LEU A  63      11.714  26.426   2.961  1.00  0.75           C  
ATOM   1003  H   LEU A  63      14.275  27.971   5.981  1.00  0.75           H  
ATOM   1004  HA  LEU A  63      14.541  26.683   3.266  1.00  0.75           H  
ATOM   1005 1HB  LEU A  63      13.290  29.347   3.987  1.00  0.75           H  
ATOM   1006 2HB  LEU A  63      13.398  28.689   2.380  1.00  0.75           H  
ATOM   1007  HG  LEU A  63      11.700  27.701   4.680  1.00  0.75           H  
ATOM   1008 1HD1 LEU A  63       9.842  28.365   3.273  1.00  0.75           H  
ATOM   1009 2HD1 LEU A  63      10.955  29.719   3.583  1.00  0.75           H  
ATOM   1010 3HD1 LEU A  63      10.987  28.897   2.016  1.00  0.75           H  
ATOM   1011 1HD2 LEU A  63      10.717  26.032   3.161  1.00  0.75           H  
ATOM   1012 2HD2 LEU A  63      11.848  26.501   1.911  1.00  0.75           H  
ATOM   1013 3HD2 LEU A  63      12.458  25.751   3.365  1.00  0.75           H  
ATOM   1014  N   VAL A  64      16.516  28.119   2.664  1.00  0.72           N  
ATOM   1015  CA  VAL A  64      17.759  28.845   2.487  1.00  0.72           C  
ATOM   1016  C   VAL A  64      17.764  29.535   1.125  1.00  0.72           C  
ATOM   1017  O   VAL A  64      17.481  28.907   0.106  1.00  0.72           O  
ATOM   1018  CB  VAL A  64      18.954  27.872   2.604  1.00  0.72           C  
ATOM   1019  CG1 VAL A  64      20.265  28.651   2.485  1.00  0.72           C  
ATOM   1020  CG2 VAL A  64      18.819  27.045   3.890  1.00  0.72           C  
ATOM   1021  H   VAL A  64      16.252  27.388   2.011  1.00  0.72           H  
ATOM   1022  HA  VAL A  64      17.845  29.601   3.262  1.00  0.72           H  
ATOM   1023  HB  VAL A  64      18.932  27.203   1.766  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  64      21.107  27.963   2.526  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  64      20.278  29.183   1.551  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  64      20.338  29.366   3.304  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  64      19.647  26.341   3.965  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  64      18.813  27.695   4.743  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  64      17.884  26.490   3.862  1.00  0.72           H  
ATOM   1030  N   PHE A  65      18.058  30.826   1.109  1.00  0.69           N  
ATOM   1031  CA  PHE A  65      18.091  31.574  -0.144  1.00  0.69           C  
ATOM   1032  C   PHE A  65      19.518  31.935  -0.482  1.00  0.69           C  
ATOM   1033  O   PHE A  65      20.212  32.549   0.328  1.00  0.69           O  
ATOM   1034  CB  PHE A  65      17.192  32.797  -0.028  1.00  0.69           C  
ATOM   1035  CG  PHE A  65      15.746  32.360   0.100  1.00  0.69           C  
ATOM   1036  CD1 PHE A  65      15.216  31.999   1.340  1.00  0.69           C  
ATOM   1037  CD2 PHE A  65      14.928  32.269  -1.018  1.00  0.69           C  
ATOM   1038  CE1 PHE A  65      13.914  31.549   1.441  1.00  0.69           C  
ATOM   1039  CE2 PHE A  65      13.631  31.818  -0.905  1.00  0.69           C  
ATOM   1040  CZ  PHE A  65      13.125  31.454   0.325  1.00  0.69           C  
ATOM   1041  H   PHE A  65      18.268  31.290   1.993  1.00  0.69           H  
ATOM   1042  HA  PHE A  65      17.708  30.941  -0.947  1.00  0.69           H  
ATOM   1043 1HB  PHE A  65      17.465  33.386   0.850  1.00  0.69           H  
ATOM   1044 2HB  PHE A  65      17.296  33.427  -0.912  1.00  0.69           H  
ATOM   1045  HD1 PHE A  65      15.847  32.059   2.235  1.00  0.69           H  
ATOM   1046  HD2 PHE A  65      15.329  32.542  -1.998  1.00  0.69           H  
ATOM   1047  HE1 PHE A  65      13.517  31.257   2.403  1.00  0.69           H  
ATOM   1048  HE2 PHE A  65      13.002  31.740  -1.789  1.00  0.69           H  
ATOM   1049  HZ  PHE A  65      12.100  31.093   0.408  1.00  0.69           H  
ATOM   1050  N   VAL A  66      19.977  31.496  -1.657  1.00  0.68           N  
ATOM   1051  CA  VAL A  66      21.373  31.692  -2.023  1.00  0.68           C  
ATOM   1052  C   VAL A  66      21.547  32.396  -3.373  1.00  0.68           C  
ATOM   1053  O   VAL A  66      20.879  32.042  -4.351  1.00  0.68           O  
ATOM   1054  CB  VAL A  66      22.093  30.323  -2.076  1.00  0.68           C  
ATOM   1055  CG1 VAL A  66      23.524  30.533  -2.374  1.00  0.68           C  
ATOM   1056  CG2 VAL A  66      21.902  29.597  -0.784  1.00  0.68           C  
ATOM   1057  H   VAL A  66      19.358  30.974  -2.284  1.00  0.68           H  
ATOM   1058  HA  VAL A  66      21.846  32.301  -1.257  1.00  0.68           H  
ATOM   1059  HB  VAL A  66      21.669  29.720  -2.884  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  66      24.024  29.577  -2.391  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  66      23.652  31.038  -3.320  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  66      23.931  31.137  -1.591  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  66      22.401  28.630  -0.831  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  66      22.309  30.171   0.014  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  66      20.844  29.448  -0.623  1.00  0.68           H  
ATOM   1066  N   SER A  67      22.457  33.370  -3.424  1.00  0.70           N  
ATOM   1067  CA  SER A  67      22.752  34.060  -4.677  1.00  0.70           C  
ATOM   1068  C   SER A  67      24.264  34.244  -4.823  1.00  0.70           C  
ATOM   1069  O   SER A  67      24.934  34.593  -3.854  1.00  0.70           O  
ATOM   1070  CB  SER A  67      22.050  35.400  -4.701  1.00  0.70           C  
ATOM   1071  OG  SER A  67      22.477  36.235  -3.672  1.00  0.70           O  
ATOM   1072  H   SER A  67      22.962  33.604  -2.569  1.00  0.70           H  
ATOM   1073  HA  SER A  67      22.360  33.453  -5.485  1.00  0.70           H  
ATOM   1074 1HB  SER A  67      22.219  35.892  -5.652  1.00  0.70           H  
ATOM   1075 2HB  SER A  67      20.978  35.236  -4.611  1.00  0.70           H  
ATOM   1076  HG  SER A  67      23.403  36.420  -3.873  1.00  0.70           H  
ATOM   1077  N   PRO A  68      24.825  34.096  -6.031  1.00  0.72           N  
ATOM   1078  CA  PRO A  68      26.253  34.139  -6.303  1.00  0.72           C  
ATOM   1079  C   PRO A  68      26.885  35.509  -6.195  1.00  0.72           C  
ATOM   1080  O   PRO A  68      26.259  36.527  -6.489  1.00  0.72           O  
ATOM   1081  CB  PRO A  68      26.314  33.646  -7.756  1.00  0.72           C  
ATOM   1082  CG  PRO A  68      24.970  34.025  -8.356  1.00  0.72           C  
ATOM   1083  CD  PRO A  68      23.979  33.886  -7.232  1.00  0.72           C  
ATOM   1084  HA  PRO A  68      26.771  33.429  -5.643  1.00  0.72           H  
ATOM   1085 1HB  PRO A  68      27.163  34.133  -8.275  1.00  0.72           H  
ATOM   1086 2HB  PRO A  68      26.505  32.567  -7.784  1.00  0.72           H  
ATOM   1087 1HG  PRO A  68      25.012  35.042  -8.771  1.00  0.72           H  
ATOM   1088 2HG  PRO A  68      24.737  33.350  -9.192  1.00  0.72           H  
ATOM   1089 1HD  PRO A  68      23.208  34.663  -7.331  1.00  0.72           H  
ATOM   1090 2HD  PRO A  68      23.553  32.873  -7.254  1.00  0.72           H  
ATOM   1091  N   LEU A  69      28.165  35.515  -5.865  1.00  0.76           N  
ATOM   1092  CA  LEU A  69      28.970  36.720  -5.935  1.00  0.76           C  
ATOM   1093  C   LEU A  69      29.640  36.826  -7.311  1.00  0.76           C  
ATOM   1094  O   LEU A  69      29.906  35.800  -7.930  1.00  0.76           O  
ATOM   1095  CB  LEU A  69      29.996  36.757  -4.804  1.00  0.76           C  
ATOM   1096  CG  LEU A  69      29.430  36.911  -3.398  1.00  0.76           C  
ATOM   1097  CD1 LEU A  69      30.520  36.770  -2.386  1.00  0.76           C  
ATOM   1098  CD2 LEU A  69      28.821  38.288  -3.284  1.00  0.76           C  
ATOM   1099  H   LEU A  69      28.614  34.642  -5.574  1.00  0.76           H  
ATOM   1100  HA  LEU A  69      28.296  37.548  -5.769  1.00  0.76           H  
ATOM   1101 1HB  LEU A  69      30.560  35.821  -4.826  1.00  0.76           H  
ATOM   1102 2HB  LEU A  69      30.689  37.548  -4.984  1.00  0.76           H  
ATOM   1103  HG  LEU A  69      28.683  36.167  -3.212  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  69      30.111  36.895  -1.382  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  69      30.949  35.791  -2.471  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  69      31.284  37.518  -2.559  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  69      28.426  38.425  -2.286  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  69      29.589  39.038  -3.470  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  69      28.020  38.395  -4.018  1.00  0.76           H  
ATOM   1110  N   PRO A  70      29.928  38.042  -7.807  1.00  0.79           N  
ATOM   1111  CA  PRO A  70      30.651  38.320  -9.039  1.00  0.79           C  
ATOM   1112  C   PRO A  70      32.015  37.653  -9.099  1.00  0.79           C  
ATOM   1113  O   PRO A  70      32.715  37.535  -8.090  1.00  0.79           O  
ATOM   1114  CB  PRO A  70      30.800  39.847  -8.993  1.00  0.79           C  
ATOM   1115  CG  PRO A  70      29.623  40.323  -8.185  1.00  0.79           C  
ATOM   1116  CD  PRO A  70      29.388  39.262  -7.148  1.00  0.79           C  
ATOM   1117  HA  PRO A  70      30.030  38.009  -9.894  1.00  0.79           H  
ATOM   1118 1HB  PRO A  70      31.765  40.114  -8.532  1.00  0.79           H  
ATOM   1119 2HB  PRO A  70      30.811  40.257 -10.013  1.00  0.79           H  
ATOM   1120 1HG  PRO A  70      29.842  41.307  -7.741  1.00  0.79           H  
ATOM   1121 2HG  PRO A  70      28.753  40.462  -8.844  1.00  0.79           H  
ATOM   1122 1HD  PRO A  70      29.894  39.488  -6.217  1.00  0.79           H  
ATOM   1123 2HD  PRO A  70      28.295  39.203  -7.033  1.00  0.79           H  
ATOM   1124  N   ALA A  71      32.428  37.294 -10.317  1.00  0.83           N  
ATOM   1125  CA  ALA A  71      33.711  36.633 -10.577  1.00  0.83           C  
ATOM   1126  C   ALA A  71      34.892  37.451 -10.064  1.00  0.83           C  
ATOM   1127  O   ALA A  71      35.924  36.902  -9.692  1.00  0.83           O  
ATOM   1128  CB  ALA A  71      33.876  36.380 -12.060  1.00  0.83           C  
ATOM   1129  H   ALA A  71      31.802  37.441 -11.099  1.00  0.83           H  
ATOM   1130  HA  ALA A  71      33.708  35.677 -10.057  1.00  0.83           H  
ATOM   1131 1HB  ALA A  71      34.817  35.859 -12.236  1.00  0.83           H  
ATOM   1132 2HB  ALA A  71      33.050  35.767 -12.422  1.00  0.83           H  
ATOM   1133 3HB  ALA A  71      33.883  37.331 -12.593  1.00  0.83           H  
ATOM   1134  N   GLU A  72      34.732  38.763  -9.979  1.00  0.86           N  
ATOM   1135  CA  GLU A  72      35.803  39.624  -9.491  1.00  0.86           C  
ATOM   1136  C   GLU A  72      36.189  39.250  -8.050  1.00  0.86           C  
ATOM   1137  O   GLU A  72      37.305  39.524  -7.606  1.00  0.86           O  
ATOM   1138  CB  GLU A  72      35.366  41.087  -9.549  1.00  0.86           C  
ATOM   1139  CG  GLU A  72      35.210  41.639 -10.962  1.00  0.86           C  
ATOM   1140  CD  GLU A  72      34.743  43.080 -10.996  1.00  0.86           C  
ATOM   1141  OE1 GLU A  72      34.406  43.604  -9.960  1.00  0.86           O  
ATOM   1142  OE2 GLU A  72      34.727  43.652 -12.061  1.00  0.86           O  
ATOM   1143  H   GLU A  72      33.858  39.171 -10.274  1.00  0.86           H  
ATOM   1144  HA  GLU A  72      36.678  39.488 -10.127  1.00  0.86           H  
ATOM   1145 1HB  GLU A  72      34.409  41.198  -9.034  1.00  0.86           H  
ATOM   1146 2HB  GLU A  72      36.094  41.704  -9.022  1.00  0.86           H  
ATOM   1147 1HG  GLU A  72      36.167  41.566 -11.477  1.00  0.86           H  
ATOM   1148 2HG  GLU A  72      34.493  41.017 -11.498  1.00  0.86           H  
ATOM   1149  N   LEU A  73      35.238  38.670  -7.313  1.00  0.88           N  
ATOM   1150  CA  LEU A  73      35.431  38.239  -5.943  1.00  0.88           C  
ATOM   1151  C   LEU A  73      35.721  36.739  -5.870  1.00  0.88           C  
ATOM   1152  O   LEU A  73      36.529  36.296  -5.051  1.00  0.88           O  
ATOM   1153  CB  LEU A  73      34.160  38.523  -5.150  1.00  0.88           C  
ATOM   1154  CG  LEU A  73      33.748  39.969  -5.050  1.00  0.88           C  
ATOM   1155  CD1 LEU A  73      32.424  40.027  -4.363  1.00  0.88           C  
ATOM   1156  CD2 LEU A  73      34.804  40.738  -4.277  1.00  0.88           C  
ATOM   1157  H   LEU A  73      34.339  38.470  -7.739  1.00  0.88           H  
ATOM   1158  HA  LEU A  73      36.270  38.784  -5.516  1.00  0.88           H  
ATOM   1159 1HB  LEU A  73      33.337  37.978  -5.621  1.00  0.88           H  
ATOM   1160 2HB  LEU A  73      34.285  38.134  -4.139  1.00  0.88           H  
ATOM   1161  HG  LEU A  73      33.637  40.401  -6.049  1.00  0.88           H  
ATOM   1162 1HD1 LEU A  73      32.094  41.060  -4.274  1.00  0.88           H  
ATOM   1163 2HD1 LEU A  73      31.721  39.479  -4.938  1.00  0.88           H  
ATOM   1164 3HD1 LEU A  73      32.512  39.581  -3.384  1.00  0.88           H  
ATOM   1165 1HD2 LEU A  73      34.505  41.783  -4.192  1.00  0.88           H  
ATOM   1166 2HD2 LEU A  73      34.909  40.309  -3.280  1.00  0.88           H  
ATOM   1167 3HD2 LEU A  73      35.758  40.674  -4.803  1.00  0.88           H  
ATOM   1168  N   SER A  74      35.052  35.966  -6.740  1.00  0.90           N  
ATOM   1169  CA  SER A  74      35.143  34.499  -6.714  1.00  0.90           C  
ATOM   1170  C   SER A  74      36.293  33.911  -7.537  1.00  0.90           C  
ATOM   1171  O   SER A  74      36.554  32.703  -7.480  1.00  0.90           O  
ATOM   1172  CB  SER A  74      33.860  33.903  -7.245  1.00  0.90           C  
ATOM   1173  OG  SER A  74      32.779  34.287  -6.479  1.00  0.90           O  
ATOM   1174  H   SER A  74      34.408  36.417  -7.389  1.00  0.90           H  
ATOM   1175  HA  SER A  74      35.279  34.191  -5.677  1.00  0.90           H  
ATOM   1176 1HB  SER A  74      33.707  34.205  -8.272  1.00  0.90           H  
ATOM   1177 2HB  SER A  74      33.942  32.818  -7.229  1.00  0.90           H  
ATOM   1178  HG  SER A  74      33.079  34.286  -5.554  1.00  0.90           H  
ATOM   1179  N   ALA A  75      36.969  34.740  -8.322  1.00  0.94           N  
ATOM   1180  CA  ALA A  75      38.037  34.248  -9.171  1.00  0.94           C  
ATOM   1181  C   ALA A  75      39.072  33.501  -8.357  1.00  0.94           C  
ATOM   1182  O   ALA A  75      39.463  33.930  -7.272  1.00  0.94           O  
ATOM   1183  CB  ALA A  75      38.704  35.395  -9.907  1.00  0.94           C  
ATOM   1184  H   ALA A  75      36.699  35.716  -8.388  1.00  0.94           H  
ATOM   1185  HA  ALA A  75      37.609  33.557  -9.895  1.00  0.94           H  
ATOM   1186 1HB  ALA A  75      39.496  35.001 -10.546  1.00  0.94           H  
ATOM   1187 2HB  ALA A  75      37.978  35.918 -10.519  1.00  0.94           H  
ATOM   1188 3HB  ALA A  75      39.131  36.088  -9.183  1.00  0.94           H  
ATOM   1189  N   ASP A  76      39.503  32.375  -8.920  1.00  0.99           N  
ATOM   1190  CA  ASP A  76      40.502  31.456  -8.375  1.00  0.99           C  
ATOM   1191  C   ASP A  76      40.086  30.697  -7.103  1.00  0.99           C  
ATOM   1192  O   ASP A  76      40.888  29.930  -6.561  1.00  0.99           O  
ATOM   1193  CB  ASP A  76      41.819  32.195  -8.114  1.00  0.99           C  
ATOM   1194  CG  ASP A  76      42.436  32.762  -9.397  1.00  0.99           C  
ATOM   1195  OD1 ASP A  76      42.441  32.068 -10.389  1.00  0.99           O  
ATOM   1196  OD2 ASP A  76      42.880  33.884  -9.376  1.00  0.99           O  
ATOM   1197  H   ASP A  76      39.091  32.124  -9.805  1.00  0.99           H  
ATOM   1198  HA  ASP A  76      40.698  30.706  -9.142  1.00  0.99           H  
ATOM   1199 1HB  ASP A  76      41.672  33.000  -7.400  1.00  0.99           H  
ATOM   1200 2HB  ASP A  76      42.531  31.502  -7.669  1.00  0.99           H  
ATOM   1201  N   GLU A  77      38.835  30.834  -6.659  1.00  1.06           N  
ATOM   1202  CA  GLU A  77      38.379  30.043  -5.520  1.00  1.06           C  
ATOM   1203  C   GLU A  77      37.977  28.658  -6.008  1.00  1.06           C  
ATOM   1204  O   GLU A  77      37.302  28.540  -7.032  1.00  1.06           O  
ATOM   1205  CB  GLU A  77      37.165  30.720  -4.842  1.00  1.06           C  
ATOM   1206  CG  GLU A  77      37.444  32.085  -4.190  1.00  1.06           C  
ATOM   1207  CD  GLU A  77      38.095  31.980  -2.842  1.00  1.06           C  
ATOM   1208  OE1 GLU A  77      37.530  31.310  -2.010  1.00  1.06           O  
ATOM   1209  OE2 GLU A  77      39.132  32.575  -2.625  1.00  1.06           O  
ATOM   1210  H   GLU A  77      38.190  31.490  -7.102  1.00  1.06           H  
ATOM   1211  HA  GLU A  77      39.191  29.941  -4.799  1.00  1.06           H  
ATOM   1212 1HB  GLU A  77      36.375  30.863  -5.580  1.00  1.06           H  
ATOM   1213 2HB  GLU A  77      36.773  30.058  -4.071  1.00  1.06           H  
ATOM   1214 1HG  GLU A  77      38.086  32.668  -4.853  1.00  1.06           H  
ATOM   1215 2HG  GLU A  77      36.498  32.623  -4.090  1.00  1.06           H  
ATOM   1216  N   THR A  78      38.298  27.618  -5.243  1.00  1.13           N  
ATOM   1217  CA  THR A  78      37.843  26.279  -5.600  1.00  1.13           C  
ATOM   1218  C   THR A  78      37.147  25.728  -4.359  1.00  1.13           C  
ATOM   1219  O   THR A  78      37.547  26.105  -3.262  1.00  1.13           O  
ATOM   1220  CB  THR A  78      39.038  25.381  -5.984  1.00  1.13           C  
ATOM   1221  OG1 THR A  78      39.865  25.171  -4.826  1.00  1.13           O  
ATOM   1222  CG2 THR A  78      39.874  26.059  -7.060  1.00  1.13           C  
ATOM   1223  H   THR A  78      38.895  27.743  -4.428  1.00  1.13           H  
ATOM   1224  HA  THR A  78      37.153  26.352  -6.433  1.00  1.13           H  
ATOM   1225  HB  THR A  78      38.689  24.427  -6.356  1.00  1.13           H  
ATOM   1226  HG1 THR A  78      40.221  26.016  -4.518  1.00  1.13           H  
ATOM   1227 1HG2 THR A  78      40.719  25.424  -7.318  1.00  1.13           H  
ATOM   1228 2HG2 THR A  78      39.260  26.228  -7.945  1.00  1.13           H  
ATOM   1229 3HG2 THR A  78      40.246  27.017  -6.691  1.00  1.13           H  
ATOM   1230  N   PRO A  79      36.202  24.779  -4.455  1.00  1.16           N  
ATOM   1231  CA  PRO A  79      35.502  24.187  -3.319  1.00  1.16           C  
ATOM   1232  C   PRO A  79      36.398  23.765  -2.158  1.00  1.16           C  
ATOM   1233  O   PRO A  79      36.076  24.034  -1.000  1.00  1.16           O  
ATOM   1234  CB  PRO A  79      34.855  22.962  -3.971  1.00  1.16           C  
ATOM   1235  CG  PRO A  79      34.591  23.393  -5.391  1.00  1.16           C  
ATOM   1236  CD  PRO A  79      35.789  24.236  -5.770  1.00  1.16           C  
ATOM   1237  HA  PRO A  79      34.721  24.886  -2.972  1.00  1.16           H  
ATOM   1238 1HB  PRO A  79      35.534  22.097  -3.907  1.00  1.16           H  
ATOM   1239 2HB  PRO A  79      33.949  22.687  -3.431  1.00  1.16           H  
ATOM   1240 1HG  PRO A  79      34.461  22.512  -6.036  1.00  1.16           H  
ATOM   1241 2HG  PRO A  79      33.638  23.955  -5.429  1.00  1.16           H  
ATOM   1242 1HD  PRO A  79      36.570  23.607  -6.211  1.00  1.16           H  
ATOM   1243 2HD  PRO A  79      35.451  25.030  -6.445  1.00  1.16           H  
ATOM   1244  N   GLU A  80      37.589  23.241  -2.478  1.00  1.16           N  
ATOM   1245  CA  GLU A  80      38.557  22.754  -1.492  1.00  1.16           C  
ATOM   1246  C   GLU A  80      39.334  23.860  -0.777  1.00  1.16           C  
ATOM   1247  O   GLU A  80      39.961  23.622   0.256  1.00  1.16           O  
ATOM   1248  CB  GLU A  80      39.546  21.814  -2.183  1.00  1.16           C  
ATOM   1249  CG  GLU A  80      38.921  20.516  -2.700  1.00  1.16           C  
ATOM   1250  CD  GLU A  80      39.913  19.600  -3.391  1.00  1.16           C  
ATOM   1251  OE1 GLU A  80      41.060  19.967  -3.506  1.00  1.16           O  
ATOM   1252  OE2 GLU A  80      39.517  18.534  -3.802  1.00  1.16           O  
ATOM   1253  H   GLU A  80      37.815  23.111  -3.454  1.00  1.16           H  
ATOM   1254  HA  GLU A  80      38.011  22.189  -0.736  1.00  1.16           H  
ATOM   1255 1HB  GLU A  80      40.003  22.332  -3.029  1.00  1.16           H  
ATOM   1256 2HB  GLU A  80      40.346  21.553  -1.489  1.00  1.16           H  
ATOM   1257 1HG  GLU A  80      38.474  19.984  -1.862  1.00  1.16           H  
ATOM   1258 2HG  GLU A  80      38.124  20.773  -3.399  1.00  1.16           H  
ATOM   1259  N   THR A  81      39.328  25.050  -1.361  1.00  1.12           N  
ATOM   1260  CA  THR A  81      40.045  26.204  -0.847  1.00  1.12           C  
ATOM   1261  C   THR A  81      39.069  27.311  -0.479  1.00  1.12           C  
ATOM   1262  O   THR A  81      39.466  28.348   0.052  1.00  1.12           O  
ATOM   1263  CB  THR A  81      41.038  26.739  -1.897  1.00  1.12           C  
ATOM   1264  OG1 THR A  81      40.312  27.141  -3.086  1.00  1.12           O  
ATOM   1265  CG2 THR A  81      42.036  25.652  -2.275  1.00  1.12           C  
ATOM   1266  H   THR A  81      38.771  25.179  -2.199  1.00  1.12           H  
ATOM   1267  HA  THR A  81      40.590  25.914   0.049  1.00  1.12           H  
ATOM   1268  HB  THR A  81      41.567  27.600  -1.493  1.00  1.12           H  
ATOM   1269  HG1 THR A  81      39.875  26.352  -3.441  1.00  1.12           H  
ATOM   1270 1HG2 THR A  81      42.730  26.038  -3.021  1.00  1.12           H  
ATOM   1271 2HG2 THR A  81      42.588  25.343  -1.389  1.00  1.12           H  
ATOM   1272 3HG2 THR A  81      41.505  24.793  -2.688  1.00  1.12           H  
ATOM   1273  N   SER A  82      37.796  27.084  -0.778  1.00  1.05           N  
ATOM   1274  CA  SER A  82      36.760  28.082  -0.615  1.00  1.05           C  
ATOM   1275  C   SER A  82      36.446  28.470   0.818  1.00  1.05           C  
ATOM   1276  O   SER A  82      36.672  27.723   1.772  1.00  1.05           O  
ATOM   1277  CB  SER A  82      35.465  27.581  -1.233  1.00  1.05           C  
ATOM   1278  OG  SER A  82      34.906  26.502  -0.490  1.00  1.05           O  
ATOM   1279  H   SER A  82      37.548  26.208  -1.223  1.00  1.05           H  
ATOM   1280  HA  SER A  82      37.082  28.981  -1.146  1.00  1.05           H  
ATOM   1281 1HB  SER A  82      34.768  28.404  -1.262  1.00  1.05           H  
ATOM   1282 2HB  SER A  82      35.632  27.276  -2.254  1.00  1.05           H  
ATOM   1283  HG  SER A  82      35.407  25.673  -0.729  1.00  1.05           H  
ATOM   1284  N   THR A  83      35.796  29.625   0.925  1.00  0.97           N  
ATOM   1285  CA  THR A  83      35.275  30.208   2.159  1.00  0.97           C  
ATOM   1286  C   THR A  83      33.751  30.204   2.077  1.00  0.97           C  
ATOM   1287  O   THR A  83      33.048  30.963   2.740  1.00  0.97           O  
ATOM   1288  CB  THR A  83      35.792  31.639   2.330  1.00  0.97           C  
ATOM   1289  OG1 THR A  83      35.423  32.429   1.185  1.00  0.97           O  
ATOM   1290  CG2 THR A  83      37.296  31.655   2.458  1.00  0.97           C  
ATOM   1291  H   THR A  83      35.688  30.167   0.076  1.00  0.97           H  
ATOM   1292  HA  THR A  83      35.588  29.601   3.009  1.00  0.97           H  
ATOM   1293  HB  THR A  83      35.344  32.077   3.225  1.00  0.97           H  
ATOM   1294  HG1 THR A  83      35.431  33.354   1.489  1.00  0.97           H  
ATOM   1295 1HG2 THR A  83      37.634  32.685   2.577  1.00  0.97           H  
ATOM   1296 2HG2 THR A  83      37.595  31.069   3.326  1.00  0.97           H  
ATOM   1297 3HG2 THR A  83      37.744  31.228   1.558  1.00  0.97           H  
ATOM   1298  N   ALA A  84      33.278  29.334   1.203  1.00  0.90           N  
ATOM   1299  CA  ALA A  84      31.894  29.137   0.812  1.00  0.90           C  
ATOM   1300  C   ALA A  84      30.903  28.758   1.885  1.00  0.90           C  
ATOM   1301  O   ALA A  84      29.726  28.983   1.684  1.00  0.90           O  
ATOM   1302  CB  ALA A  84      31.831  28.031  -0.212  1.00  0.90           C  
ATOM   1303  H   ALA A  84      33.968  28.743   0.759  1.00  0.90           H  
ATOM   1304  HA  ALA A  84      31.554  30.065   0.360  1.00  0.90           H  
ATOM   1305 1HB  ALA A  84      30.835  27.898  -0.568  1.00  0.90           H  
ATOM   1306 2HB  ALA A  84      32.460  28.269  -1.024  1.00  0.90           H  
ATOM   1307 3HB  ALA A  84      32.171  27.104   0.250  1.00  0.90           H  
ATOM   1308  N   VAL A  85      31.311  28.031   2.930  1.00  0.86           N  
ATOM   1309  CA  VAL A  85      30.386  27.438   3.937  1.00  0.86           C  
ATOM   1310  C   VAL A  85      29.781  26.165   3.328  1.00  0.86           C  
ATOM   1311  O   VAL A  85      29.866  25.077   3.886  1.00  0.86           O  
ATOM   1312  CB  VAL A  85      29.223  28.367   4.399  1.00  0.86           C  
ATOM   1313  CG1 VAL A  85      28.329  27.592   5.302  1.00  0.86           C  
ATOM   1314  CG2 VAL A  85      29.768  29.581   5.098  1.00  0.86           C  
ATOM   1315  H   VAL A  85      32.302  27.886   3.047  1.00  0.86           H  
ATOM   1316  HA  VAL A  85      30.961  27.160   4.826  1.00  0.86           H  
ATOM   1317  HB  VAL A  85      28.603  28.664   3.582  1.00  0.86           H  
ATOM   1318 1HG1 VAL A  85      27.562  28.234   5.615  1.00  0.86           H  
ATOM   1319 2HG1 VAL A  85      27.916  26.737   4.776  1.00  0.86           H  
ATOM   1320 3HG1 VAL A  85      28.865  27.256   6.155  1.00  0.86           H  
ATOM   1321 1HG2 VAL A  85      28.942  30.205   5.442  1.00  0.86           H  
ATOM   1322 2HG2 VAL A  85      30.347  29.254   5.933  1.00  0.86           H  
ATOM   1323 3HG2 VAL A  85      30.400  30.155   4.420  1.00  0.86           H  
ATOM   1324  N   TYR A  86      29.197  26.324   2.150  1.00  0.83           N  
ATOM   1325  CA  TYR A  86      28.626  25.262   1.356  1.00  0.83           C  
ATOM   1326  C   TYR A  86      29.474  25.086   0.074  1.00  0.83           C  
ATOM   1327  O   TYR A  86      29.139  25.653  -0.967  1.00  0.83           O  
ATOM   1328  CB  TYR A  86      27.205  25.604   0.965  1.00  0.83           C  
ATOM   1329  CG  TYR A  86      26.500  24.502   0.361  1.00  0.83           C  
ATOM   1330  CD1 TYR A  86      25.978  23.534   1.165  1.00  0.83           C  
ATOM   1331  CD2 TYR A  86      26.354  24.445  -1.001  1.00  0.83           C  
ATOM   1332  CE1 TYR A  86      25.292  22.508   0.629  1.00  0.83           C  
ATOM   1333  CE2 TYR A  86      25.666  23.410  -1.551  1.00  0.83           C  
ATOM   1334  CZ  TYR A  86      25.130  22.444  -0.729  1.00  0.83           C  
ATOM   1335  OH  TYR A  86      24.422  21.440  -1.262  1.00  0.83           O  
ATOM   1336  H   TYR A  86      29.158  27.273   1.802  1.00  0.83           H  
ATOM   1337  HA  TYR A  86      28.599  24.362   1.955  1.00  0.83           H  
ATOM   1338 1HB  TYR A  86      26.646  25.950   1.838  1.00  0.83           H  
ATOM   1339 2HB  TYR A  86      27.225  26.396   0.239  1.00  0.83           H  
ATOM   1340  HD1 TYR A  86      26.103  23.600   2.222  1.00  0.83           H  
ATOM   1341  HD2 TYR A  86      26.771  25.219  -1.629  1.00  0.83           H  
ATOM   1342  HE1 TYR A  86      24.865  21.750   1.269  1.00  0.83           H  
ATOM   1343  HE2 TYR A  86      25.527  23.351  -2.633  1.00  0.83           H  
ATOM   1344  HH  TYR A  86      24.123  21.716  -2.150  1.00  0.83           H  
ATOM   1345  N   PRO A  87      30.537  24.261   0.102  1.00  0.83           N  
ATOM   1346  CA  PRO A  87      31.577  24.108  -0.910  1.00  0.83           C  
ATOM   1347  C   PRO A  87      31.059  23.554  -2.233  1.00  0.83           C  
ATOM   1348  O   PRO A  87      31.725  23.665  -3.256  1.00  0.83           O  
ATOM   1349  CB  PRO A  87      32.554  23.148  -0.231  1.00  0.83           C  
ATOM   1350  CG  PRO A  87      31.731  22.397   0.721  1.00  0.83           C  
ATOM   1351  CD  PRO A  87      30.698  23.341   1.219  1.00  0.83           C  
ATOM   1352  HA  PRO A  87      32.066  25.080  -1.075  1.00  0.83           H  
ATOM   1353 1HB  PRO A  87      33.039  22.517  -0.980  1.00  0.83           H  
ATOM   1354 2HB  PRO A  87      33.360  23.721   0.260  1.00  0.83           H  
ATOM   1355 1HG  PRO A  87      31.288  21.555   0.208  1.00  0.83           H  
ATOM   1356 2HG  PRO A  87      32.353  22.013   1.525  1.00  0.83           H  
ATOM   1357 1HD  PRO A  87      29.795  22.747   1.404  1.00  0.83           H  
ATOM   1358 2HD  PRO A  87      31.063  23.863   2.104  1.00  0.83           H  
ATOM   1359  N   GLY A  88      29.853  22.988  -2.229  1.00  0.83           N  
ATOM   1360  CA  GLY A  88      29.255  22.441  -3.442  1.00  0.83           C  
ATOM   1361  C   GLY A  88      28.673  23.556  -4.319  1.00  0.83           C  
ATOM   1362  O   GLY A  88      28.180  23.317  -5.429  1.00  0.83           O  
ATOM   1363  H   GLY A  88      29.330  22.924  -1.371  1.00  0.83           H  
ATOM   1364 1HA  GLY A  88      30.007  21.894  -4.002  1.00  0.83           H  
ATOM   1365 2HA  GLY A  88      28.471  21.732  -3.175  1.00  0.83           H  
ATOM   1366  N   TYR A  89      28.763  24.799  -3.848  1.00  0.84           N  
ATOM   1367  CA  TYR A  89      28.211  25.915  -4.585  1.00  0.84           C  
ATOM   1368  C   TYR A  89      29.043  26.285  -5.803  1.00  0.84           C  
ATOM   1369  O   TYR A  89      29.916  27.166  -5.746  1.00  0.84           O  
ATOM   1370  CB  TYR A  89      28.128  27.160  -3.728  1.00  0.84           C  
ATOM   1371  CG  TYR A  89      27.326  28.235  -4.367  1.00  0.84           C  
ATOM   1372  CD1 TYR A  89      25.982  28.206  -4.202  1.00  0.84           C  
ATOM   1373  CD2 TYR A  89      27.909  29.225  -5.148  1.00  0.84           C  
ATOM   1374  CE1 TYR A  89      25.208  29.150  -4.789  1.00  0.84           C  
ATOM   1375  CE2 TYR A  89      27.096  30.179  -5.736  1.00  0.84           C  
ATOM   1376  CZ  TYR A  89      25.756  30.128  -5.544  1.00  0.84           C  
ATOM   1377  OH  TYR A  89      24.936  31.036  -6.115  1.00  0.84           O  
ATOM   1378  H   TYR A  89      29.168  24.971  -2.927  1.00  0.84           H  
ATOM   1379  HA  TYR A  89      27.213  25.643  -4.929  1.00  0.84           H  
ATOM   1380 1HB  TYR A  89      27.673  26.919  -2.775  1.00  0.84           H  
ATOM   1381 2HB  TYR A  89      29.129  27.538  -3.530  1.00  0.84           H  
ATOM   1382  HD1 TYR A  89      25.522  27.418  -3.605  1.00  0.84           H  
ATOM   1383  HD2 TYR A  89      28.988  29.250  -5.294  1.00  0.84           H  
ATOM   1384  HE1 TYR A  89      24.128  29.111  -4.663  1.00  0.84           H  
ATOM   1385  HE2 TYR A  89      27.515  30.966  -6.344  1.00  0.84           H  
ATOM   1386  HH  TYR A  89      24.023  30.787  -5.939  1.00  0.84           H  
ATOM   1387  N   ASP A  90      28.766  25.619  -6.912  1.00  0.84           N  
ATOM   1388  CA  ASP A  90      29.431  25.946  -8.162  1.00  0.84           C  
ATOM   1389  C   ASP A  90      28.748  27.186  -8.727  1.00  0.84           C  
ATOM   1390  O   ASP A  90      27.602  27.128  -9.176  1.00  0.84           O  
ATOM   1391  CB  ASP A  90      29.415  24.767  -9.135  1.00  0.84           C  
ATOM   1392  CG  ASP A  90      30.144  25.058 -10.452  1.00  0.84           C  
ATOM   1393  OD1 ASP A  90      29.822  26.066 -11.067  1.00  0.84           O  
ATOM   1394  OD2 ASP A  90      31.041  24.317 -10.806  1.00  0.84           O  
ATOM   1395  H   ASP A  90      28.105  24.848  -6.839  1.00  0.84           H  
ATOM   1396  HA  ASP A  90      30.467  26.179  -7.963  1.00  0.84           H  
ATOM   1397 1HB  ASP A  90      29.877  23.900  -8.663  1.00  0.84           H  
ATOM   1398 2HB  ASP A  90      28.382  24.492  -9.361  1.00  0.84           H  
ATOM   1399  N   VAL A  91      29.475  28.300  -8.732  1.00  0.84           N  
ATOM   1400  CA  VAL A  91      28.915  29.580  -9.109  1.00  0.84           C  
ATOM   1401  C   VAL A  91      28.367  29.588 -10.520  1.00  0.84           C  
ATOM   1402  O   VAL A  91      27.260  30.074 -10.738  1.00  0.84           O  
ATOM   1403  CB  VAL A  91      29.994  30.678  -8.998  1.00  0.84           C  
ATOM   1404  CG1 VAL A  91      29.460  31.974  -9.598  1.00  0.84           C  
ATOM   1405  CG2 VAL A  91      30.407  30.881  -7.522  1.00  0.84           C  
ATOM   1406  H   VAL A  91      30.424  28.258  -8.401  1.00  0.84           H  
ATOM   1407  HA  VAL A  91      28.103  29.810  -8.423  1.00  0.84           H  
ATOM   1408  HB  VAL A  91      30.865  30.375  -9.577  1.00  0.84           H  
ATOM   1409 1HG1 VAL A  91      30.224  32.752  -9.538  1.00  0.84           H  
ATOM   1410 2HG1 VAL A  91      29.187  31.821 -10.645  1.00  0.84           H  
ATOM   1411 3HG1 VAL A  91      28.587  32.292  -9.047  1.00  0.84           H  
ATOM   1412 1HG2 VAL A  91      31.181  31.651  -7.459  1.00  0.84           H  
ATOM   1413 2HG2 VAL A  91      29.562  31.200  -6.942  1.00  0.84           H  
ATOM   1414 3HG2 VAL A  91      30.790  29.947  -7.119  1.00  0.84           H  
ATOM   1415  N   GLU A  92      29.109  29.044 -11.482  1.00  0.84           N  
ATOM   1416  CA  GLU A  92      28.614  29.063 -12.848  1.00  0.84           C  
ATOM   1417  C   GLU A  92      27.344  28.224 -12.986  1.00  0.84           C  
ATOM   1418  O   GLU A  92      26.400  28.626 -13.678  1.00  0.84           O  
ATOM   1419  CB  GLU A  92      29.697  28.595 -13.824  1.00  0.84           C  
ATOM   1420  CG  GLU A  92      30.871  29.583 -13.973  1.00  0.84           C  
ATOM   1421  CD  GLU A  92      31.952  29.124 -14.940  1.00  0.84           C  
ATOM   1422  OE1 GLU A  92      31.869  28.024 -15.434  1.00  0.84           O  
ATOM   1423  OE2 GLU A  92      32.862  29.884 -15.178  1.00  0.84           O  
ATOM   1424  H   GLU A  92      29.993  28.601 -11.263  1.00  0.84           H  
ATOM   1425  HA  GLU A  92      28.360  30.095 -13.101  1.00  0.84           H  
ATOM   1426 1HB  GLU A  92      30.098  27.637 -13.483  1.00  0.84           H  
ATOM   1427 2HB  GLU A  92      29.258  28.436 -14.807  1.00  0.84           H  
ATOM   1428 1HG  GLU A  92      30.479  30.541 -14.314  1.00  0.84           H  
ATOM   1429 2HG  GLU A  92      31.315  29.738 -12.989  1.00  0.84           H  
ATOM   1430  N   GLU A  93      27.275  27.071 -12.299  1.00  0.83           N  
ATOM   1431  CA  GLU A  93      26.035  26.297 -12.410  1.00  0.83           C  
ATOM   1432  C   GLU A  93      24.860  27.058 -11.808  1.00  0.83           C  
ATOM   1433  O   GLU A  93      23.751  27.011 -12.342  1.00  0.83           O  
ATOM   1434  CB  GLU A  93      26.108  24.919 -11.753  1.00  0.83           C  
ATOM   1435  CG  GLU A  93      26.981  23.882 -12.456  1.00  0.83           C  
ATOM   1436  CD  GLU A  93      26.911  22.518 -11.775  1.00  0.83           C  
ATOM   1437  OE1 GLU A  93      26.412  22.451 -10.665  1.00  0.83           O  
ATOM   1438  OE2 GLU A  93      27.324  21.550 -12.372  1.00  0.83           O  
ATOM   1439  H   GLU A  93      28.076  26.748 -11.731  1.00  0.83           H  
ATOM   1440  HA  GLU A  93      25.827  26.147 -13.469  1.00  0.83           H  
ATOM   1441 1HB  GLU A  93      26.484  25.035 -10.736  1.00  0.83           H  
ATOM   1442 2HB  GLU A  93      25.105  24.509 -11.680  1.00  0.83           H  
ATOM   1443 1HG  GLU A  93      26.656  23.783 -13.490  1.00  0.83           H  
ATOM   1444 2HG  GLU A  93      28.013  24.235 -12.456  1.00  0.83           H  
ATOM   1445  N   HIS A  94      25.095  27.762 -10.700  1.00  0.81           N  
ATOM   1446  CA  HIS A  94      24.033  28.526 -10.061  1.00  0.81           C  
ATOM   1447  C   HIS A  94      23.620  29.748 -10.866  1.00  0.81           C  
ATOM   1448  O   HIS A  94      22.423  30.034 -10.972  1.00  0.81           O  
ATOM   1449  CB  HIS A  94      24.416  28.906  -8.633  1.00  0.81           C  
ATOM   1450  CG  HIS A  94      24.202  27.789  -7.631  1.00  0.81           C  
ATOM   1451  ND1 HIS A  94      22.959  27.547  -7.051  1.00  0.81           N  
ATOM   1452  CD2 HIS A  94      25.035  26.856  -7.113  1.00  0.81           C  
ATOM   1453  CE1 HIS A  94      23.060  26.538  -6.203  1.00  0.81           C  
ATOM   1454  NE2 HIS A  94      24.298  26.096  -6.230  1.00  0.81           N  
ATOM   1455  H   HIS A  94      26.032  27.745 -10.286  1.00  0.81           H  
ATOM   1456  HA  HIS A  94      23.154  27.892  -9.981  1.00  0.81           H  
ATOM   1457 1HB  HIS A  94      25.475  29.189  -8.609  1.00  0.81           H  
ATOM   1458 2HB  HIS A  94      23.841  29.773  -8.317  1.00  0.81           H  
ATOM   1459  HD2 HIS A  94      26.084  26.730  -7.331  1.00  0.81           H  
ATOM   1460  HE1 HIS A  94      22.256  26.131  -5.587  1.00  0.81           H  
ATOM   1461  HE2 HIS A  94      24.657  25.326  -5.682  1.00  0.81           H  
ATOM   1462  N   GLU A  95      24.571  30.454 -11.483  1.00  0.78           N  
ATOM   1463  CA  GLU A  95      24.161  31.591 -12.294  1.00  0.78           C  
ATOM   1464  C   GLU A  95      23.301  31.091 -13.452  1.00  0.78           C  
ATOM   1465  O   GLU A  95      22.274  31.697 -13.780  1.00  0.78           O  
ATOM   1466  CB  GLU A  95      25.372  32.370 -12.844  1.00  0.78           C  
ATOM   1467  CG  GLU A  95      26.170  33.193 -11.816  1.00  0.78           C  
ATOM   1468  CD  GLU A  95      27.369  33.921 -12.426  1.00  0.78           C  
ATOM   1469  OE1 GLU A  95      27.651  33.709 -13.582  1.00  0.78           O  
ATOM   1470  OE2 GLU A  95      27.986  34.698 -11.732  1.00  0.78           O  
ATOM   1471  H   GLU A  95      25.554  30.216 -11.372  1.00  0.78           H  
ATOM   1472  HA  GLU A  95      23.560  32.263 -11.682  1.00  0.78           H  
ATOM   1473 1HB  GLU A  95      26.069  31.658 -13.295  1.00  0.78           H  
ATOM   1474 2HB  GLU A  95      25.041  33.043 -13.633  1.00  0.78           H  
ATOM   1475 1HG  GLU A  95      25.507  33.933 -11.381  1.00  0.78           H  
ATOM   1476 2HG  GLU A  95      26.512  32.535 -11.020  1.00  0.78           H  
ATOM   1477  N   ALA A  96      23.709  29.961 -14.052  1.00  0.76           N  
ATOM   1478  CA  ALA A  96      22.961  29.361 -15.145  1.00  0.76           C  
ATOM   1479  C   ALA A  96      21.598  28.874 -14.683  1.00  0.76           C  
ATOM   1480  O   ALA A  96      20.598  29.080 -15.374  1.00  0.76           O  
ATOM   1481  CB  ALA A  96      23.738  28.204 -15.734  1.00  0.76           C  
ATOM   1482  H   ALA A  96      24.578  29.511 -13.753  1.00  0.76           H  
ATOM   1483  HA  ALA A  96      22.812  30.120 -15.909  1.00  0.76           H  
ATOM   1484 1HB  ALA A  96      23.184  27.776 -16.566  1.00  0.76           H  
ATOM   1485 2HB  ALA A  96      24.707  28.559 -16.082  1.00  0.76           H  
ATOM   1486 3HB  ALA A  96      23.888  27.445 -14.966  1.00  0.76           H  
ATOM   1487  N   PHE A  97      21.544  28.262 -13.495  1.00  0.73           N  
ATOM   1488  CA  PHE A  97      20.294  27.750 -12.972  1.00  0.73           C  
ATOM   1489  C   PHE A  97      19.300  28.876 -12.875  1.00  0.73           C  
ATOM   1490  O   PHE A  97      18.198  28.773 -13.406  1.00  0.73           O  
ATOM   1491  CB  PHE A  97      20.462  27.130 -11.584  1.00  0.73           C  
ATOM   1492  CG  PHE A  97      19.185  26.592 -10.982  1.00  0.73           C  
ATOM   1493  CD1 PHE A  97      18.733  25.317 -11.289  1.00  0.73           C  
ATOM   1494  CD2 PHE A  97      18.433  27.364 -10.128  1.00  0.73           C  
ATOM   1495  CE1 PHE A  97      17.555  24.832 -10.738  1.00  0.73           C  
ATOM   1496  CE2 PHE A  97      17.259  26.889  -9.577  1.00  0.73           C  
ATOM   1497  CZ  PHE A  97      16.822  25.621  -9.883  1.00  0.73           C  
ATOM   1498  H   PHE A  97      22.398  28.102 -12.964  1.00  0.73           H  
ATOM   1499  HA  PHE A  97      19.918  26.995 -13.657  1.00  0.73           H  
ATOM   1500 1HB  PHE A  97      21.191  26.321 -11.634  1.00  0.73           H  
ATOM   1501 2HB  PHE A  97      20.861  27.880 -10.905  1.00  0.73           H  
ATOM   1502  HD1 PHE A  97      19.317  24.696 -11.972  1.00  0.73           H  
ATOM   1503  HD2 PHE A  97      18.781  28.367  -9.898  1.00  0.73           H  
ATOM   1504  HE1 PHE A  97      17.211  23.828 -10.986  1.00  0.73           H  
ATOM   1505  HE2 PHE A  97      16.678  27.518  -8.902  1.00  0.73           H  
ATOM   1506  HZ  PHE A  97      15.896  25.245  -9.454  1.00  0.73           H  
ATOM   1507  N   VAL A  98      19.703  29.974 -12.242  1.00  0.72           N  
ATOM   1508  CA  VAL A  98      18.799  31.095 -12.074  1.00  0.72           C  
ATOM   1509  C   VAL A  98      18.398  31.661 -13.433  1.00  0.72           C  
ATOM   1510  O   VAL A  98      17.220  31.908 -13.690  1.00  0.72           O  
ATOM   1511  CB  VAL A  98      19.439  32.189 -11.197  1.00  0.72           C  
ATOM   1512  CG1 VAL A  98      18.577  33.426 -11.187  1.00  0.72           C  
ATOM   1513  CG2 VAL A  98      19.593  31.671  -9.787  1.00  0.72           C  
ATOM   1514  H   VAL A  98      20.647  30.016 -11.851  1.00  0.72           H  
ATOM   1515  HA  VAL A  98      17.901  30.738 -11.565  1.00  0.72           H  
ATOM   1516  HB  VAL A  98      20.420  32.453 -11.609  1.00  0.72           H  
ATOM   1517 1HG1 VAL A  98      19.057  34.174 -10.564  1.00  0.72           H  
ATOM   1518 2HG1 VAL A  98      18.467  33.810 -12.202  1.00  0.72           H  
ATOM   1519 3HG1 VAL A  98      17.595  33.185 -10.779  1.00  0.72           H  
ATOM   1520 1HG2 VAL A  98      20.054  32.436  -9.161  1.00  0.72           H  
ATOM   1521 2HG2 VAL A  98      18.609  31.415  -9.387  1.00  0.72           H  
ATOM   1522 3HG2 VAL A  98      20.226  30.783  -9.803  1.00  0.72           H  
ATOM   1523  N   ALA A  99      19.345  31.798 -14.355  1.00  0.71           N  
ATOM   1524  CA  ALA A  99      18.995  32.312 -15.671  1.00  0.71           C  
ATOM   1525  C   ALA A  99      17.919  31.457 -16.370  1.00  0.71           C  
ATOM   1526  O   ALA A  99      17.051  32.005 -17.064  1.00  0.71           O  
ATOM   1527  CB  ALA A  99      20.234  32.362 -16.540  1.00  0.71           C  
ATOM   1528  H   ALA A  99      20.321  31.583 -14.141  1.00  0.71           H  
ATOM   1529  HA  ALA A  99      18.601  33.319 -15.544  1.00  0.71           H  
ATOM   1530 1HB  ALA A  99      19.982  32.776 -17.513  1.00  0.71           H  
ATOM   1531 2HB  ALA A  99      20.988  32.985 -16.059  1.00  0.71           H  
ATOM   1532 3HB  ALA A  99      20.624  31.354 -16.662  1.00  0.71           H  
ATOM   1533  N   LYS A 100      17.967  30.131 -16.174  1.00  0.71           N  
ATOM   1534  CA  LYS A 100      17.023  29.200 -16.796  1.00  0.71           C  
ATOM   1535  C   LYS A 100      15.728  28.959 -16.018  1.00  0.71           C  
ATOM   1536  O   LYS A 100      14.687  28.686 -16.621  1.00  0.71           O  
ATOM   1537  CB  LYS A 100      17.668  27.831 -16.955  1.00  0.71           C  
ATOM   1538  CG  LYS A 100      18.813  27.704 -17.933  1.00  0.71           C  
ATOM   1539  CD  LYS A 100      19.165  26.229 -18.064  1.00  0.71           C  
ATOM   1540  CE  LYS A 100      19.754  25.699 -16.754  1.00  0.71           C  
ATOM   1541  NZ  LYS A 100      20.055  24.220 -16.810  1.00  0.71           N  
ATOM   1542  H   LYS A 100      18.727  29.750 -15.605  1.00  0.71           H  
ATOM   1543  HA  LYS A 100      16.758  29.595 -17.776  1.00  0.71           H  
ATOM   1544 1HB  LYS A 100      18.070  27.538 -15.985  1.00  0.71           H  
ATOM   1545 2HB  LYS A 100      16.905  27.097 -17.220  1.00  0.71           H  
ATOM   1546 1HG  LYS A 100      18.521  28.102 -18.904  1.00  0.71           H  
ATOM   1547 2HG  LYS A 100      19.677  28.258 -17.571  1.00  0.71           H  
ATOM   1548 1HD  LYS A 100      18.265  25.657 -18.303  1.00  0.71           H  
ATOM   1549 2HD  LYS A 100      19.891  26.092 -18.862  1.00  0.71           H  
ATOM   1550 1HE  LYS A 100      20.675  26.240 -16.532  1.00  0.71           H  
ATOM   1551 2HE  LYS A 100      19.044  25.879 -15.953  1.00  0.71           H  
ATOM   1552 1HZ  LYS A 100      20.425  23.902 -15.900  1.00  0.71           H  
ATOM   1553 2HZ  LYS A 100      19.206  23.698 -16.980  1.00  0.71           H  
ATOM   1554 3HZ  LYS A 100      20.718  24.012 -17.525  1.00  0.71           H  
ATOM   1555  N   HIS A 101      15.793  29.021 -14.689  1.00  0.72           N  
ATOM   1556  CA  HIS A 101      14.665  28.658 -13.834  1.00  0.72           C  
ATOM   1557  C   HIS A 101      14.075  29.795 -12.994  1.00  0.72           C  
ATOM   1558  O   HIS A 101      12.971  29.657 -12.464  1.00  0.72           O  
ATOM   1559  CB  HIS A 101      15.119  27.553 -12.880  1.00  0.72           C  
ATOM   1560  CG  HIS A 101      15.573  26.307 -13.572  1.00  0.72           C  
ATOM   1561  ND1 HIS A 101      14.711  25.363 -14.001  1.00  0.72           N  
ATOM   1562  CD2 HIS A 101      16.798  25.879 -13.920  1.00  0.72           C  
ATOM   1563  CE1 HIS A 101      15.375  24.379 -14.577  1.00  0.72           C  
ATOM   1564  NE2 HIS A 101      16.655  24.667 -14.540  1.00  0.72           N  
ATOM   1565  H   HIS A 101      16.677  29.256 -14.249  1.00  0.72           H  
ATOM   1566  HA  HIS A 101      13.863  28.261 -14.454  1.00  0.72           H  
ATOM   1567 1HB  HIS A 101      15.940  27.924 -12.262  1.00  0.72           H  
ATOM   1568 2HB  HIS A 101      14.300  27.291 -12.213  1.00  0.72           H  
ATOM   1569  HD1 HIS A 101      13.715  25.394 -13.885  1.00  0.72           H  
ATOM   1570  HD2 HIS A 101      17.774  26.299 -13.795  1.00  0.72           H  
ATOM   1571  HE1 HIS A 101      14.843  23.515 -14.990  1.00  0.72           H  
ATOM   1572  N   GLY A 102      14.786  30.909 -12.847  1.00  0.72           N  
ATOM   1573  CA  GLY A 102      14.322  31.975 -11.971  1.00  0.72           C  
ATOM   1574  C   GLY A 102      14.441  31.491 -10.536  1.00  0.72           C  
ATOM   1575  O   GLY A 102      15.214  30.563 -10.258  1.00  0.72           O  
ATOM   1576  H   GLY A 102      15.678  31.039 -13.306  1.00  0.72           H  
ATOM   1577 1HA  GLY A 102      14.929  32.869 -12.121  1.00  0.72           H  
ATOM   1578 2HA  GLY A 102      13.289  32.227 -12.201  1.00  0.72           H  
ATOM   1579  N   LEU A 103      13.660  32.059  -9.612  1.00  0.72           N  
ATOM   1580  CA  LEU A 103      13.803  31.617  -8.227  1.00  0.72           C  
ATOM   1581  C   LEU A 103      13.119  30.290  -7.972  1.00  0.72           C  
ATOM   1582  O   LEU A 103      12.034  30.220  -7.392  1.00  0.72           O  
ATOM   1583  CB  LEU A 103      13.251  32.644  -7.236  1.00  0.72           C  
ATOM   1584  CG  LEU A 103      13.571  32.355  -5.719  1.00  0.72           C  
ATOM   1585  CD1 LEU A 103      13.491  33.624  -4.942  1.00  0.72           C  
ATOM   1586  CD2 LEU A 103      12.579  31.351  -5.157  1.00  0.72           C  
ATOM   1587  H   LEU A 103      13.037  32.829  -9.865  1.00  0.72           H  
ATOM   1588  HA  LEU A 103      14.859  31.490  -8.028  1.00  0.72           H  
ATOM   1589 1HB  LEU A 103      13.657  33.624  -7.484  1.00  0.72           H  
ATOM   1590 2HB  LEU A 103      12.173  32.686  -7.342  1.00  0.72           H  
ATOM   1591  HG  LEU A 103      14.586  31.961  -5.628  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 103      13.729  33.432  -3.899  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 103      14.204  34.321  -5.354  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 103      12.487  34.047  -5.015  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 103      12.808  31.174  -4.114  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 103      11.566  31.746  -5.243  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 103      12.657  30.419  -5.710  1.00  0.72           H  
ATOM   1598  N   GLY A 104      13.787  29.241  -8.419  1.00  0.71           N  
ATOM   1599  CA  GLY A 104      13.348  27.876  -8.263  1.00  0.71           C  
ATOM   1600  C   GLY A 104      14.161  27.241  -7.142  1.00  0.71           C  
ATOM   1601  O   GLY A 104      15.036  27.887  -6.555  1.00  0.71           O  
ATOM   1602  H   GLY A 104      14.649  29.445  -8.918  1.00  0.71           H  
ATOM   1603 1HA  GLY A 104      12.285  27.841  -8.068  1.00  0.71           H  
ATOM   1604 2HA  GLY A 104      13.522  27.336  -9.195  1.00  0.71           H  
ATOM   1605  N   VAL A 105      13.932  25.962  -6.892  1.00  0.70           N  
ATOM   1606  CA  VAL A 105      14.708  25.247  -5.885  1.00  0.70           C  
ATOM   1607  C   VAL A 105      15.796  24.468  -6.549  1.00  0.70           C  
ATOM   1608  O   VAL A 105      15.544  23.740  -7.505  1.00  0.70           O  
ATOM   1609  CB  VAL A 105      13.850  24.297  -5.057  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105      14.690  23.473  -4.128  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105      12.895  25.066  -4.279  1.00  0.70           C  
ATOM   1612  H   VAL A 105      13.205  25.478  -7.400  1.00  0.70           H  
ATOM   1613  HA  VAL A 105      15.157  25.958  -5.208  1.00  0.70           H  
ATOM   1614  HB  VAL A 105      13.369  23.647  -5.685  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105      14.044  22.798  -3.582  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105      15.401  22.886  -4.700  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105      15.224  24.113  -3.439  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105      12.307  24.373  -3.705  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105      13.429  25.738  -3.612  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105      12.266  25.631  -4.943  1.00  0.70           H  
ATOM   1621  N   ARG A 106      17.010  24.656  -6.075  1.00  0.68           N  
ATOM   1622  CA  ARG A 106      18.127  23.943  -6.648  1.00  0.68           C  
ATOM   1623  C   ARG A 106      18.402  22.688  -5.851  1.00  0.68           C  
ATOM   1624  O   ARG A 106      18.812  21.667  -6.405  1.00  0.68           O  
ATOM   1625  CB  ARG A 106      19.400  24.756  -6.650  1.00  0.68           C  
ATOM   1626  CG  ARG A 106      20.571  23.981  -7.287  1.00  0.68           C  
ATOM   1627  CD  ARG A 106      20.469  23.937  -8.745  1.00  0.68           C  
ATOM   1628  NE  ARG A 106      21.418  23.013  -9.344  1.00  0.68           N  
ATOM   1629  CZ  ARG A 106      22.714  23.253  -9.575  1.00  0.68           C  
ATOM   1630  NH1 ARG A 106      23.236  24.398  -9.232  1.00  0.68           N  
ATOM   1631  NH2 ARG A 106      23.468  22.324 -10.140  1.00  0.68           N  
ATOM   1632  H   ARG A 106      17.137  25.265  -5.269  1.00  0.68           H  
ATOM   1633  HA  ARG A 106      17.885  23.663  -7.672  1.00  0.68           H  
ATOM   1634 1HB  ARG A 106      19.254  25.669  -7.227  1.00  0.68           H  
ATOM   1635 2HB  ARG A 106      19.671  25.044  -5.633  1.00  0.68           H  
ATOM   1636 1HG  ARG A 106      21.513  24.416  -7.022  1.00  0.68           H  
ATOM   1637 2HG  ARG A 106      20.545  22.948  -6.935  1.00  0.68           H  
ATOM   1638 1HD  ARG A 106      19.469  23.612  -9.018  1.00  0.68           H  
ATOM   1639 2HD  ARG A 106      20.666  24.927  -9.140  1.00  0.68           H  
ATOM   1640  HE  ARG A 106      21.040  22.110  -9.635  1.00  0.68           H  
ATOM   1641 1HH1 ARG A 106      22.654  25.102  -8.798  1.00  0.68           H  
ATOM   1642 2HH1 ARG A 106      24.223  24.567  -9.390  1.00  0.68           H  
ATOM   1643 1HH2 ARG A 106      23.071  21.437 -10.411  1.00  0.68           H  
ATOM   1644 2HH2 ARG A 106      24.469  22.500 -10.309  1.00  0.68           H  
ATOM   1645  N   GLU A 107      18.247  22.785  -4.530  1.00  0.67           N  
ATOM   1646  CA  GLU A 107      18.622  21.654  -3.697  1.00  0.67           C  
ATOM   1647  C   GLU A 107      17.540  21.340  -2.667  1.00  0.67           C  
ATOM   1648  O   GLU A 107      16.923  22.227  -2.070  1.00  0.67           O  
ATOM   1649  CB  GLU A 107      19.949  21.990  -2.985  1.00  0.67           C  
ATOM   1650  CG  GLU A 107      21.063  22.450  -3.969  1.00  0.67           C  
ATOM   1651  CD  GLU A 107      22.307  23.009  -3.385  1.00  0.67           C  
ATOM   1652  OE1 GLU A 107      22.239  24.052  -2.794  1.00  0.67           O  
ATOM   1653  OE2 GLU A 107      23.338  22.416  -3.546  1.00  0.67           O  
ATOM   1654  H   GLU A 107      17.888  23.647  -4.117  1.00  0.67           H  
ATOM   1655  HA  GLU A 107      18.757  20.773  -4.325  1.00  0.67           H  
ATOM   1656 1HB  GLU A 107      19.807  22.695  -2.214  1.00  0.67           H  
ATOM   1657 2HB  GLU A 107      20.321  21.080  -2.506  1.00  0.67           H  
ATOM   1658 1HG  GLU A 107      21.314  21.637  -4.641  1.00  0.67           H  
ATOM   1659 2HG  GLU A 107      20.659  23.235  -4.545  1.00  0.67           H  
ATOM   1660  N   VAL A 108      17.355  20.062  -2.417  1.00  0.66           N  
ATOM   1661  CA  VAL A 108      16.455  19.580  -1.379  1.00  0.66           C  
ATOM   1662  C   VAL A 108      17.299  18.775  -0.410  1.00  0.66           C  
ATOM   1663  O   VAL A 108      17.993  17.861  -0.845  1.00  0.66           O  
ATOM   1664  CB  VAL A 108      15.355  18.722  -2.031  1.00  0.66           C  
ATOM   1665  CG1 VAL A 108      14.441  18.172  -1.037  1.00  0.66           C  
ATOM   1666  CG2 VAL A 108      14.577  19.603  -3.027  1.00  0.66           C  
ATOM   1667  H   VAL A 108      17.862  19.382  -2.986  1.00  0.66           H  
ATOM   1668  HA  VAL A 108      16.005  20.424  -0.850  1.00  0.66           H  
ATOM   1669  HB  VAL A 108      15.822  17.882  -2.556  1.00  0.66           H  
ATOM   1670 1HG1 VAL A 108      13.678  17.575  -1.526  1.00  0.66           H  
ATOM   1671 2HG1 VAL A 108      14.990  17.551  -0.322  1.00  0.66           H  
ATOM   1672 3HG1 VAL A 108      13.989  18.994  -0.541  1.00  0.66           H  
ATOM   1673 1HG2 VAL A 108      13.810  19.023  -3.507  1.00  0.66           H  
ATOM   1674 2HG2 VAL A 108      14.118  20.437  -2.491  1.00  0.66           H  
ATOM   1675 3HG2 VAL A 108      15.255  19.991  -3.787  1.00  0.66           H  
ATOM   1676  N   ALA A 109      17.293  19.124   0.875  1.00  0.66           N  
ATOM   1677  CA  ALA A 109      18.148  18.415   1.817  1.00  0.66           C  
ATOM   1678  C   ALA A 109      17.405  17.608   2.832  1.00  0.66           C  
ATOM   1679  O   ALA A 109      16.410  18.059   3.405  1.00  0.66           O  
ATOM   1680  CB  ALA A 109      19.016  19.382   2.575  1.00  0.66           C  
ATOM   1681  H   ALA A 109      16.716  19.892   1.206  1.00  0.66           H  
ATOM   1682  HA  ALA A 109      18.773  17.735   1.247  1.00  0.66           H  
ATOM   1683 1HB  ALA A 109      19.682  18.831   3.245  1.00  0.66           H  
ATOM   1684 2HB  ALA A 109      19.605  19.966   1.880  1.00  0.66           H  
ATOM   1685 3HB  ALA A 109      18.384  20.038   3.148  1.00  0.66           H  
ATOM   1686  N   VAL A 110      18.000  16.468   3.132  1.00  0.67           N  
ATOM   1687  CA  VAL A 110      17.570  15.506   4.123  1.00  0.67           C  
ATOM   1688  C   VAL A 110      18.602  15.221   5.206  1.00  0.67           C  
ATOM   1689  O   VAL A 110      19.786  15.008   4.922  1.00  0.67           O  
ATOM   1690  CB  VAL A 110      17.196  14.206   3.414  1.00  0.67           C  
ATOM   1691  CG1 VAL A 110      16.914  13.169   4.409  1.00  0.67           C  
ATOM   1692  CG2 VAL A 110      15.948  14.455   2.552  1.00  0.67           C  
ATOM   1693  H   VAL A 110      18.825  16.229   2.581  1.00  0.67           H  
ATOM   1694  HA  VAL A 110      16.676  15.895   4.607  1.00  0.67           H  
ATOM   1695  HB  VAL A 110      18.024  13.870   2.784  1.00  0.67           H  
ATOM   1696 1HG1 VAL A 110      16.638  12.265   3.888  1.00  0.67           H  
ATOM   1697 2HG1 VAL A 110      17.788  12.978   5.018  1.00  0.67           H  
ATOM   1698 3HG1 VAL A 110      16.115  13.513   5.043  1.00  0.67           H  
ATOM   1699 1HG2 VAL A 110      15.671  13.533   2.046  1.00  0.67           H  
ATOM   1700 2HG2 VAL A 110      15.130  14.786   3.192  1.00  0.67           H  
ATOM   1701 3HG2 VAL A 110      16.157  15.223   1.809  1.00  0.67           H  
ATOM   1702  N   LEU A 111      18.134  15.221   6.452  1.00  0.68           N  
ATOM   1703  CA  LEU A 111      18.975  14.939   7.594  1.00  0.68           C  
ATOM   1704  C   LEU A 111      19.083  13.448   7.785  1.00  0.68           C  
ATOM   1705  O   LEU A 111      18.075  12.748   7.998  1.00  0.68           O  
ATOM   1706  CB  LEU A 111      18.410  15.553   8.876  1.00  0.68           C  
ATOM   1707  CG  LEU A 111      19.241  15.315  10.161  1.00  0.68           C  
ATOM   1708  CD1 LEU A 111      20.544  15.993  10.006  1.00  0.68           C  
ATOM   1709  CD2 LEU A 111      18.507  15.848  11.388  1.00  0.68           C  
ATOM   1710  H   LEU A 111      17.147  15.389   6.609  1.00  0.68           H  
ATOM   1711  HA  LEU A 111      19.964  15.341   7.411  1.00  0.68           H  
ATOM   1712 1HB  LEU A 111      18.300  16.622   8.740  1.00  0.68           H  
ATOM   1713 2HB  LEU A 111      17.435  15.128   9.029  1.00  0.68           H  
ATOM   1714  HG  LEU A 111      19.427  14.247  10.287  1.00  0.68           H  
ATOM   1715 1HD1 LEU A 111      21.148  15.822  10.894  1.00  0.68           H  
ATOM   1716 2HD1 LEU A 111      21.037  15.595   9.162  1.00  0.68           H  
ATOM   1717 3HD1 LEU A 111      20.380  17.051   9.866  1.00  0.68           H  
ATOM   1718 1HD2 LEU A 111      19.118  15.678  12.276  1.00  0.68           H  
ATOM   1719 2HD2 LEU A 111      18.324  16.911  11.274  1.00  0.68           H  
ATOM   1720 3HD2 LEU A 111      17.571  15.329  11.507  1.00  0.68           H  
ATOM   1721  N   VAL A 112      20.311  12.983   7.707  1.00  0.68           N  
ATOM   1722  CA  VAL A 112      20.638  11.582   7.814  1.00  0.68           C  
ATOM   1723  C   VAL A 112      21.645  11.382   8.930  1.00  0.68           C  
ATOM   1724  O   VAL A 112      22.493  12.244   9.183  1.00  0.68           O  
ATOM   1725  CB  VAL A 112      21.264  11.073   6.497  1.00  0.68           C  
ATOM   1726  CG1 VAL A 112      20.309  11.174   5.311  1.00  0.68           C  
ATOM   1727  CG2 VAL A 112      22.450  11.884   6.191  1.00  0.68           C  
ATOM   1728  H   VAL A 112      21.058  13.661   7.547  1.00  0.68           H  
ATOM   1729  HA  VAL A 112      19.736  11.024   8.037  1.00  0.68           H  
ATOM   1730  HB  VAL A 112      21.543  10.025   6.620  1.00  0.68           H  
ATOM   1731 1HG1 VAL A 112      20.812  10.805   4.419  1.00  0.68           H  
ATOM   1732 2HG1 VAL A 112      19.440  10.585   5.486  1.00  0.68           H  
ATOM   1733 3HG1 VAL A 112      20.025  12.214   5.159  1.00  0.68           H  
ATOM   1734 1HG2 VAL A 112      22.878  11.508   5.291  1.00  0.68           H  
ATOM   1735 2HG2 VAL A 112      22.158  12.923   6.055  1.00  0.68           H  
ATOM   1736 3HG2 VAL A 112      23.156  11.811   7.003  1.00  0.68           H  
ATOM   1737  N   LYS A 113      21.624  10.211   9.553  1.00  0.67           N  
ATOM   1738  CA  LYS A 113      22.606   9.960  10.607  1.00  0.67           C  
ATOM   1739  C   LYS A 113      24.050  10.015  10.095  1.00  0.67           C  
ATOM   1740  O   LYS A 113      24.962  10.363  10.845  1.00  0.67           O  
ATOM   1741  CB  LYS A 113      22.349   8.630  11.300  1.00  0.67           C  
ATOM   1742  CG  LYS A 113      21.082   8.625  12.153  1.00  0.67           C  
ATOM   1743  CD  LYS A 113      20.888   7.298  12.869  1.00  0.67           C  
ATOM   1744  CE  LYS A 113      19.583   7.279  13.654  1.00  0.67           C  
ATOM   1745  NZ  LYS A 113      19.363   5.975  14.330  1.00  0.67           N  
ATOM   1746  H   LYS A 113      20.886   9.537   9.326  1.00  0.67           H  
ATOM   1747  HA  LYS A 113      22.501  10.744  11.356  1.00  0.67           H  
ATOM   1748 1HB  LYS A 113      22.261   7.840  10.555  1.00  0.67           H  
ATOM   1749 2HB  LYS A 113      23.193   8.384  11.943  1.00  0.67           H  
ATOM   1750 1HG  LYS A 113      21.136   9.425  12.890  1.00  0.67           H  
ATOM   1751 2HG  LYS A 113      20.216   8.807  11.507  1.00  0.67           H  
ATOM   1752 1HD  LYS A 113      20.888   6.490  12.151  1.00  0.67           H  
ATOM   1753 2HD  LYS A 113      21.712   7.140  13.561  1.00  0.67           H  
ATOM   1754 1HE  LYS A 113      19.603   8.068  14.404  1.00  0.67           H  
ATOM   1755 2HE  LYS A 113      18.754   7.464  12.968  1.00  0.67           H  
ATOM   1756 1HZ  LYS A 113      18.488   5.999  14.831  1.00  0.67           H  
ATOM   1757 2HZ  LYS A 113      19.330   5.240  13.630  1.00  0.67           H  
ATOM   1758 3HZ  LYS A 113      20.117   5.794  14.975  1.00  0.67           H  
ATOM   1759  N   ASP A 114      24.255   9.652   8.826  1.00  0.66           N  
ATOM   1760  CA  ASP A 114      25.581   9.672   8.215  1.00  0.66           C  
ATOM   1761  C   ASP A 114      25.543   9.934   6.712  1.00  0.66           C  
ATOM   1762  O   ASP A 114      25.312   9.031   5.907  1.00  0.66           O  
ATOM   1763  CB  ASP A 114      26.336   8.376   8.545  1.00  0.66           C  
ATOM   1764  CG  ASP A 114      27.795   8.279   7.988  1.00  0.66           C  
ATOM   1765  OD1 ASP A 114      28.141   8.985   7.046  1.00  0.66           O  
ATOM   1766  OD2 ASP A 114      28.554   7.503   8.521  1.00  0.66           O  
ATOM   1767  H   ASP A 114      23.460   9.380   8.272  1.00  0.66           H  
ATOM   1768  HA  ASP A 114      26.142  10.488   8.671  1.00  0.66           H  
ATOM   1769 1HB  ASP A 114      26.382   8.260   9.629  1.00  0.66           H  
ATOM   1770 2HB  ASP A 114      25.771   7.525   8.157  1.00  0.66           H  
ATOM   1771  N   ALA A 115      25.834  11.185   6.351  1.00  0.65           N  
ATOM   1772  CA  ALA A 115      25.859  11.690   4.981  1.00  0.65           C  
ATOM   1773  C   ALA A 115      26.862  10.957   4.114  1.00  0.65           C  
ATOM   1774  O   ALA A 115      26.690  10.878   2.896  1.00  0.65           O  
ATOM   1775  CB  ALA A 115      26.176  13.172   4.982  1.00  0.65           C  
ATOM   1776  H   ALA A 115      25.968  11.847   7.103  1.00  0.65           H  
ATOM   1777  HA  ALA A 115      24.886  11.536   4.541  1.00  0.65           H  
ATOM   1778 1HB  ALA A 115      26.169  13.551   3.961  1.00  0.65           H  
ATOM   1779 2HB  ALA A 115      25.432  13.701   5.568  1.00  0.65           H  
ATOM   1780 3HB  ALA A 115      27.148  13.325   5.416  1.00  0.65           H  
ATOM   1781  N   LYS A 116      27.945  10.453   4.708  1.00  0.63           N  
ATOM   1782  CA  LYS A 116      28.947   9.779   3.907  1.00  0.63           C  
ATOM   1783  C   LYS A 116      28.341   8.477   3.453  1.00  0.63           C  
ATOM   1784  O   LYS A 116      28.291   8.179   2.257  1.00  0.63           O  
ATOM   1785  CB  LYS A 116      30.241   9.549   4.703  1.00  0.63           C  
ATOM   1786  CG  LYS A 116      31.382   8.895   3.918  1.00  0.63           C  
ATOM   1787  CD  LYS A 116      32.643   8.770   4.772  1.00  0.63           C  
ATOM   1788  CE  LYS A 116      33.832   8.260   3.956  1.00  0.63           C  
ATOM   1789  NZ  LYS A 116      33.618   6.876   3.454  1.00  0.63           N  
ATOM   1790  H   LYS A 116      28.031  10.436   5.728  1.00  0.63           H  
ATOM   1791  HA  LYS A 116      29.166  10.368   3.025  1.00  0.63           H  
ATOM   1792 1HB  LYS A 116      30.600  10.502   5.091  1.00  0.63           H  
ATOM   1793 2HB  LYS A 116      30.032   8.908   5.558  1.00  0.63           H  
ATOM   1794 1HG  LYS A 116      31.074   7.897   3.588  1.00  0.63           H  
ATOM   1795 2HG  LYS A 116      31.612   9.482   3.048  1.00  0.63           H  
ATOM   1796 1HD  LYS A 116      32.892   9.747   5.189  1.00  0.63           H  
ATOM   1797 2HD  LYS A 116      32.453   8.079   5.595  1.00  0.63           H  
ATOM   1798 1HE  LYS A 116      33.989   8.923   3.106  1.00  0.63           H  
ATOM   1799 2HE  LYS A 116      34.721   8.272   4.584  1.00  0.63           H  
ATOM   1800 1HZ  LYS A 116      34.411   6.571   2.918  1.00  0.63           H  
ATOM   1801 2HZ  LYS A 116      33.474   6.241   4.219  1.00  0.63           H  
ATOM   1802 3HZ  LYS A 116      32.788   6.851   2.843  1.00  0.63           H  
ATOM   1803  N   GLU A 117      27.825   7.715   4.410  1.00  0.61           N  
ATOM   1804  CA  GLU A 117      27.232   6.433   4.057  1.00  0.61           C  
ATOM   1805  C   GLU A 117      26.034   6.632   3.123  1.00  0.61           C  
ATOM   1806  O   GLU A 117      25.881   5.910   2.139  1.00  0.61           O  
ATOM   1807  CB  GLU A 117      26.812   5.642   5.300  1.00  0.61           C  
ATOM   1808  CG  GLU A 117      26.298   4.239   4.988  1.00  0.61           C  
ATOM   1809  CD  GLU A 117      25.923   3.419   6.211  1.00  0.61           C  
ATOM   1810  OE1 GLU A 117      25.954   3.945   7.295  1.00  0.61           O  
ATOM   1811  OE2 GLU A 117      25.637   2.254   6.055  1.00  0.61           O  
ATOM   1812  H   GLU A 117      27.872   8.045   5.382  1.00  0.61           H  
ATOM   1813  HA  GLU A 117      27.981   5.846   3.523  1.00  0.61           H  
ATOM   1814 1HB  GLU A 117      27.659   5.559   5.983  1.00  0.61           H  
ATOM   1815 2HB  GLU A 117      26.024   6.186   5.823  1.00  0.61           H  
ATOM   1816 1HG  GLU A 117      25.427   4.357   4.370  1.00  0.61           H  
ATOM   1817 2HG  GLU A 117      27.051   3.707   4.408  1.00  0.61           H  
ATOM   1818  N   ALA A 118      25.180   7.625   3.407  1.00  0.61           N  
ATOM   1819  CA  ALA A 118      23.998   7.846   2.573  1.00  0.61           C  
ATOM   1820  C   ALA A 118      24.388   8.122   1.131  1.00  0.61           C  
ATOM   1821  O   ALA A 118      23.804   7.564   0.198  1.00  0.61           O  
ATOM   1822  CB  ALA A 118      23.202   9.011   3.104  1.00  0.61           C  
ATOM   1823  H   ALA A 118      25.339   8.210   4.230  1.00  0.61           H  
ATOM   1824  HA  ALA A 118      23.390   6.943   2.598  1.00  0.61           H  
ATOM   1825 1HB  ALA A 118      22.320   9.160   2.489  1.00  0.61           H  
ATOM   1826 2HB  ALA A 118      22.902   8.813   4.133  1.00  0.61           H  
ATOM   1827 3HB  ALA A 118      23.815   9.904   3.073  1.00  0.61           H  
ATOM   1828  N   TYR A 119      25.426   8.940   0.951  1.00  0.60           N  
ATOM   1829  CA  TYR A 119      25.960   9.241  -0.360  1.00  0.60           C  
ATOM   1830  C   TYR A 119      26.463   7.999  -1.058  1.00  0.60           C  
ATOM   1831  O   TYR A 119      26.074   7.730  -2.198  1.00  0.60           O  
ATOM   1832  CB  TYR A 119      27.074  10.254  -0.225  1.00  0.60           C  
ATOM   1833  CG  TYR A 119      27.849  10.575  -1.493  1.00  0.60           C  
ATOM   1834  CD1 TYR A 119      27.364  11.460  -2.458  1.00  0.60           C  
ATOM   1835  CD2 TYR A 119      29.078   9.973  -1.668  1.00  0.60           C  
ATOM   1836  CE1 TYR A 119      28.133  11.736  -3.576  1.00  0.60           C  
ATOM   1837  CE2 TYR A 119      29.834  10.243  -2.779  1.00  0.60           C  
ATOM   1838  CZ  TYR A 119      29.379  11.118  -3.725  1.00  0.60           C  
ATOM   1839  OH  TYR A 119      30.166  11.382  -4.819  1.00  0.60           O  
ATOM   1840  H   TYR A 119      25.870   9.391   1.752  1.00  0.60           H  
ATOM   1841  HA  TYR A 119      25.165   9.669  -0.966  1.00  0.60           H  
ATOM   1842 1HB  TYR A 119      26.632  11.142   0.138  1.00  0.60           H  
ATOM   1843 2HB  TYR A 119      27.783   9.924   0.528  1.00  0.60           H  
ATOM   1844  HD1 TYR A 119      26.394  11.941  -2.326  1.00  0.60           H  
ATOM   1845  HD2 TYR A 119      29.454   9.282  -0.910  1.00  0.60           H  
ATOM   1846  HE1 TYR A 119      27.772  12.431  -4.330  1.00  0.60           H  
ATOM   1847  HE2 TYR A 119      30.806   9.765  -2.902  1.00  0.60           H  
ATOM   1848  HH  TYR A 119      30.990  10.896  -4.744  1.00  0.60           H  
ATOM   1849  N   GLU A 120      27.305   7.220  -0.362  1.00  0.61           N  
ATOM   1850  CA  GLU A 120      27.900   6.036  -0.964  1.00  0.61           C  
ATOM   1851  C   GLU A 120      26.820   5.057  -1.381  1.00  0.61           C  
ATOM   1852  O   GLU A 120      26.921   4.452  -2.448  1.00  0.61           O  
ATOM   1853  CB  GLU A 120      28.872   5.357   0.014  1.00  0.61           C  
ATOM   1854  CG  GLU A 120      30.167   6.147   0.278  1.00  0.61           C  
ATOM   1855  CD  GLU A 120      31.076   5.488   1.305  1.00  0.61           C  
ATOM   1856  OE1 GLU A 120      30.717   4.464   1.835  1.00  0.61           O  
ATOM   1857  OE2 GLU A 120      32.132   6.036   1.581  1.00  0.61           O  
ATOM   1858  H   GLU A 120      27.561   7.486   0.590  1.00  0.61           H  
ATOM   1859  HA  GLU A 120      28.451   6.339  -1.852  1.00  0.61           H  
ATOM   1860 1HB  GLU A 120      28.370   5.214   0.974  1.00  0.61           H  
ATOM   1861 2HB  GLU A 120      29.143   4.373  -0.365  1.00  0.61           H  
ATOM   1862 1HG  GLU A 120      30.710   6.248  -0.660  1.00  0.61           H  
ATOM   1863 2HG  GLU A 120      29.906   7.146   0.618  1.00  0.61           H  
ATOM   1864  N   ILE A 121      25.772   4.925  -0.572  1.00  0.62           N  
ATOM   1865  CA  ILE A 121      24.655   4.060  -0.908  1.00  0.62           C  
ATOM   1866  C   ILE A 121      23.905   4.549  -2.124  1.00  0.62           C  
ATOM   1867  O   ILE A 121      23.649   3.785  -3.058  1.00  0.62           O  
ATOM   1868  CB  ILE A 121      23.661   3.985   0.248  1.00  0.62           C  
ATOM   1869  CG1 ILE A 121      24.246   3.247   1.422  1.00  0.62           C  
ATOM   1870  CG2 ILE A 121      22.378   3.392  -0.192  1.00  0.62           C  
ATOM   1871  CD1 ILE A 121      23.418   3.419   2.647  1.00  0.62           C  
ATOM   1872  H   ILE A 121      25.759   5.434   0.315  1.00  0.62           H  
ATOM   1873  HA  ILE A 121      25.040   3.064  -1.112  1.00  0.62           H  
ATOM   1874  HB  ILE A 121      23.462   5.000   0.594  1.00  0.62           H  
ATOM   1875 1HG1 ILE A 121      24.298   2.186   1.186  1.00  0.62           H  
ATOM   1876 2HG1 ILE A 121      25.252   3.605   1.618  1.00  0.62           H  
ATOM   1877 1HG2 ILE A 121      21.724   3.408   0.642  1.00  0.62           H  
ATOM   1878 2HG2 ILE A 121      21.943   3.975  -1.003  1.00  0.62           H  
ATOM   1879 3HG2 ILE A 121      22.540   2.369  -0.526  1.00  0.62           H  
ATOM   1880 1HD1 ILE A 121      23.856   2.864   3.477  1.00  0.62           H  
ATOM   1881 2HD1 ILE A 121      23.378   4.475   2.896  1.00  0.62           H  
ATOM   1882 3HD1 ILE A 121      22.421   3.048   2.457  1.00  0.62           H  
ATOM   1883  N   ALA A 122      23.580   5.838  -2.134  1.00  0.63           N  
ATOM   1884  CA  ALA A 122      22.833   6.388  -3.235  1.00  0.63           C  
ATOM   1885  C   ALA A 122      23.591   6.194  -4.541  1.00  0.63           C  
ATOM   1886  O   ALA A 122      22.988   5.813  -5.552  1.00  0.63           O  
ATOM   1887  CB  ALA A 122      22.572   7.855  -2.952  1.00  0.63           C  
ATOM   1888  H   ALA A 122      23.820   6.436  -1.344  1.00  0.63           H  
ATOM   1889  HA  ALA A 122      21.888   5.857  -3.313  1.00  0.63           H  
ATOM   1890 1HB  ALA A 122      21.993   8.290  -3.763  1.00  0.63           H  
ATOM   1891 2HB  ALA A 122      22.020   7.945  -2.016  1.00  0.63           H  
ATOM   1892 3HB  ALA A 122      23.525   8.366  -2.857  1.00  0.63           H  
ATOM   1893  N   VAL A 123      24.915   6.376  -4.504  1.00  0.65           N  
ATOM   1894  CA  VAL A 123      25.764   6.215  -5.677  1.00  0.65           C  
ATOM   1895  C   VAL A 123      25.920   4.739  -6.045  1.00  0.65           C  
ATOM   1896  O   VAL A 123      25.831   4.375  -7.217  1.00  0.65           O  
ATOM   1897  CB  VAL A 123      27.122   6.901  -5.472  1.00  0.65           C  
ATOM   1898  CG1 VAL A 123      28.033   6.596  -6.633  1.00  0.65           C  
ATOM   1899  CG2 VAL A 123      26.901   8.430  -5.366  1.00  0.65           C  
ATOM   1900  H   VAL A 123      25.345   6.684  -3.630  1.00  0.65           H  
ATOM   1901  HA  VAL A 123      25.287   6.717  -6.515  1.00  0.65           H  
ATOM   1902  HB  VAL A 123      27.585   6.524  -4.555  1.00  0.65           H  
ATOM   1903 1HG1 VAL A 123      28.991   7.088  -6.478  1.00  0.65           H  
ATOM   1904 2HG1 VAL A 123      28.182   5.519  -6.703  1.00  0.65           H  
ATOM   1905 3HG1 VAL A 123      27.575   6.966  -7.554  1.00  0.65           H  
ATOM   1906 1HG2 VAL A 123      27.858   8.921  -5.216  1.00  0.65           H  
ATOM   1907 2HG2 VAL A 123      26.441   8.796  -6.290  1.00  0.65           H  
ATOM   1908 3HG2 VAL A 123      26.248   8.652  -4.525  1.00  0.65           H  
ATOM   1909  N   ALA A 124      26.114   3.869  -5.051  1.00  0.67           N  
ATOM   1910  CA  ALA A 124      26.251   2.432  -5.280  1.00  0.67           C  
ATOM   1911  C   ALA A 124      25.025   1.873  -5.991  1.00  0.67           C  
ATOM   1912  O   ALA A 124      25.129   0.952  -6.801  1.00  0.67           O  
ATOM   1913  CB  ALA A 124      26.438   1.703  -3.967  1.00  0.67           C  
ATOM   1914  H   ALA A 124      26.194   4.202  -4.095  1.00  0.67           H  
ATOM   1915  HA  ALA A 124      27.122   2.270  -5.915  1.00  0.67           H  
ATOM   1916 1HB  ALA A 124      26.555   0.638  -4.155  1.00  0.67           H  
ATOM   1917 2HB  ALA A 124      27.324   2.085  -3.461  1.00  0.67           H  
ATOM   1918 3HB  ALA A 124      25.563   1.869  -3.340  1.00  0.67           H  
ATOM   1919  N   ASN A 125      23.869   2.473  -5.722  1.00  0.68           N  
ATOM   1920  CA  ASN A 125      22.608   2.057  -6.306  1.00  0.68           C  
ATOM   1921  C   ASN A 125      22.356   2.694  -7.682  1.00  0.68           C  
ATOM   1922  O   ASN A 125      21.305   2.473  -8.289  1.00  0.68           O  
ATOM   1923  CB  ASN A 125      21.494   2.382  -5.345  1.00  0.68           C  
ATOM   1924  CG  ASN A 125      21.516   1.506  -4.145  1.00  0.68           C  
ATOM   1925  OD1 ASN A 125      21.957   0.350  -4.230  1.00  0.68           O  
ATOM   1926  ND2 ASN A 125      21.059   1.992  -3.024  1.00  0.68           N  
ATOM   1927  H   ASN A 125      23.853   3.213  -5.018  1.00  0.68           H  
ATOM   1928  HA  ASN A 125      22.638   0.978  -6.451  1.00  0.68           H  
ATOM   1929 1HB  ASN A 125      21.623   3.411  -5.014  1.00  0.68           H  
ATOM   1930 2HB  ASN A 125      20.532   2.300  -5.843  1.00  0.68           H  
ATOM   1931 1HD2 ASN A 125      21.064   1.400  -2.222  1.00  0.68           H  
ATOM   1932 2HD2 ASN A 125      20.690   2.951  -2.969  1.00  0.68           H  
ATOM   1933  N   GLY A 126      23.334   3.458  -8.186  1.00  0.69           N  
ATOM   1934  CA  GLY A 126      23.262   4.086  -9.498  1.00  0.69           C  
ATOM   1935  C   GLY A 126      23.103   5.609  -9.527  1.00  0.69           C  
ATOM   1936  O   GLY A 126      23.004   6.182 -10.616  1.00  0.69           O  
ATOM   1937  H   GLY A 126      24.186   3.611  -7.654  1.00  0.69           H  
ATOM   1938 1HA  GLY A 126      24.170   3.827 -10.041  1.00  0.69           H  
ATOM   1939 2HA  GLY A 126      22.443   3.637 -10.054  1.00  0.69           H  
ATOM   1940  N   ALA A 127      23.044   6.289  -8.381  1.00  0.70           N  
ATOM   1941  CA  ALA A 127      22.896   7.735  -8.460  1.00  0.70           C  
ATOM   1942  C   ALA A 127      24.108   8.374  -9.065  1.00  0.70           C  
ATOM   1943  O   ALA A 127      25.239   7.970  -8.802  1.00  0.70           O  
ATOM   1944  CB  ALA A 127      22.659   8.370  -7.108  1.00  0.70           C  
ATOM   1945  H   ALA A 127      23.107   5.840  -7.469  1.00  0.70           H  
ATOM   1946  HA  ALA A 127      22.055   7.949  -9.105  1.00  0.70           H  
ATOM   1947 1HB  ALA A 127      22.529   9.433  -7.250  1.00  0.70           H  
ATOM   1948 2HB  ALA A 127      21.780   7.959  -6.650  1.00  0.70           H  
ATOM   1949 3HB  ALA A 127      23.505   8.201  -6.470  1.00  0.70           H  
ATOM   1950  N   GLU A 128      23.873   9.410  -9.842  1.00  0.71           N  
ATOM   1951  CA  GLU A 128      24.964  10.196 -10.353  1.00  0.71           C  
ATOM   1952  C   GLU A 128      25.305  11.201  -9.260  1.00  0.71           C  
ATOM   1953  O   GLU A 128      24.403  11.913  -8.812  1.00  0.71           O  
ATOM   1954  CB  GLU A 128      24.557  10.901 -11.639  1.00  0.71           C  
ATOM   1955  CG  GLU A 128      25.659  11.722 -12.286  1.00  0.71           C  
ATOM   1956  CD  GLU A 128      25.223  12.367 -13.575  1.00  0.71           C  
ATOM   1957  OE1 GLU A 128      24.174  12.035 -14.059  1.00  0.71           O  
ATOM   1958  OE2 GLU A 128      25.916  13.245 -14.047  1.00  0.71           O  
ATOM   1959  H   GLU A 128      22.920   9.665 -10.058  1.00  0.71           H  
ATOM   1960  HA  GLU A 128      25.791   9.529 -10.568  1.00  0.71           H  
ATOM   1961 1HB  GLU A 128      24.221  10.162 -12.368  1.00  0.71           H  
ATOM   1962 2HB  GLU A 128      23.719  11.567 -11.436  1.00  0.71           H  
ATOM   1963 1HG  GLU A 128      25.976  12.500 -11.585  1.00  0.71           H  
ATOM   1964 2HG  GLU A 128      26.513  11.079 -12.479  1.00  0.71           H  
ATOM   1965  N   PRO A 129      26.543  11.251  -8.759  1.00  0.71           N  
ATOM   1966  CA  PRO A 129      26.956  12.141  -7.703  1.00  0.71           C  
ATOM   1967  C   PRO A 129      27.003  13.568  -8.187  1.00  0.71           C  
ATOM   1968  O   PRO A 129      27.295  13.829  -9.355  1.00  0.71           O  
ATOM   1969  CB  PRO A 129      28.349  11.626  -7.352  1.00  0.71           C  
ATOM   1970  CG  PRO A 129      28.851  10.970  -8.616  1.00  0.71           C  
ATOM   1971  CD  PRO A 129      27.614  10.383  -9.276  1.00  0.71           C  
ATOM   1972  HA  PRO A 129      26.278  12.038  -6.845  1.00  0.71           H  
ATOM   1973 1HB  PRO A 129      28.981  12.463  -7.012  1.00  0.71           H  
ATOM   1974 2HB  PRO A 129      28.275  10.924  -6.523  1.00  0.71           H  
ATOM   1975 1HG  PRO A 129      29.356  11.713  -9.251  1.00  0.71           H  
ATOM   1976 2HG  PRO A 129      29.598  10.202  -8.366  1.00  0.71           H  
ATOM   1977 1HD  PRO A 129      27.724  10.490 -10.362  1.00  0.71           H  
ATOM   1978 2HD  PRO A 129      27.459   9.337  -8.957  1.00  0.71           H  
ATOM   1979  N   ALA A 130      26.761  14.493  -7.281  1.00  0.72           N  
ATOM   1980  CA  ALA A 130      26.910  15.907  -7.565  1.00  0.72           C  
ATOM   1981  C   ALA A 130      28.098  16.472  -6.790  1.00  0.72           C  
ATOM   1982  O   ALA A 130      28.836  17.318  -7.297  1.00  0.72           O  
ATOM   1983  CB  ALA A 130      25.636  16.639  -7.241  1.00  0.72           C  
ATOM   1984  H   ALA A 130      26.486  14.216  -6.345  1.00  0.72           H  
ATOM   1985  HA  ALA A 130      27.119  16.027  -8.629  1.00  0.72           H  
ATOM   1986 1HB  ALA A 130      25.746  17.696  -7.475  1.00  0.72           H  
ATOM   1987 2HB  ALA A 130      24.837  16.213  -7.829  1.00  0.72           H  
ATOM   1988 3HB  ALA A 130      25.411  16.527  -6.198  1.00  0.72           H  
ATOM   1989  N   PHE A 131      28.289  15.991  -5.556  1.00  0.73           N  
ATOM   1990  CA  PHE A 131      29.375  16.499  -4.727  1.00  0.73           C  
ATOM   1991  C   PHE A 131      29.734  15.496  -3.588  1.00  0.73           C  
ATOM   1992  O   PHE A 131      28.853  15.038  -2.849  1.00  0.73           O  
ATOM   1993  CB  PHE A 131      29.007  17.873  -4.154  1.00  0.73           C  
ATOM   1994  CG  PHE A 131      30.158  18.627  -3.592  1.00  0.73           C  
ATOM   1995  CD1 PHE A 131      31.062  19.254  -4.448  1.00  0.73           C  
ATOM   1996  CD2 PHE A 131      30.358  18.726  -2.239  1.00  0.73           C  
ATOM   1997  CE1 PHE A 131      32.139  19.959  -3.945  1.00  0.73           C  
ATOM   1998  CE2 PHE A 131      31.425  19.425  -1.745  1.00  0.73           C  
ATOM   1999  CZ  PHE A 131      32.318  20.042  -2.591  1.00  0.73           C  
ATOM   2000  H   PHE A 131      27.648  15.293  -5.184  1.00  0.73           H  
ATOM   2001  HA  PHE A 131      30.210  16.675  -5.385  1.00  0.73           H  
ATOM   2002 1HB  PHE A 131      28.539  18.486  -4.925  1.00  0.73           H  
ATOM   2003 2HB  PHE A 131      28.272  17.744  -3.359  1.00  0.73           H  
ATOM   2004  HD1 PHE A 131      30.907  19.181  -5.525  1.00  0.73           H  
ATOM   2005  HD2 PHE A 131      29.659  18.235  -1.552  1.00  0.73           H  
ATOM   2006  HE1 PHE A 131      32.841  20.448  -4.620  1.00  0.73           H  
ATOM   2007  HE2 PHE A 131      31.563  19.490  -0.689  1.00  0.73           H  
ATOM   2008  HZ  PHE A 131      33.162  20.590  -2.186  1.00  0.73           H  
ATOM   2009  N   PRO A 132      31.015  15.125  -3.405  1.00  0.74           N  
ATOM   2010  CA  PRO A 132      31.524  14.225  -2.370  1.00  0.74           C  
ATOM   2011  C   PRO A 132      31.154  14.694  -0.948  1.00  0.74           C  
ATOM   2012  O   PRO A 132      30.933  15.885  -0.729  1.00  0.74           O  
ATOM   2013  CB  PRO A 132      33.046  14.294  -2.608  1.00  0.74           C  
ATOM   2014  CG  PRO A 132      33.203  14.673  -4.046  1.00  0.74           C  
ATOM   2015  CD  PRO A 132      32.065  15.584  -4.350  1.00  0.74           C  
ATOM   2016  HA  PRO A 132      31.137  13.221  -2.577  1.00  0.74           H  
ATOM   2017 1HB  PRO A 132      33.497  15.029  -1.922  1.00  0.74           H  
ATOM   2018 2HB  PRO A 132      33.521  13.332  -2.406  1.00  0.74           H  
ATOM   2019 1HG  PRO A 132      34.178  15.156  -4.206  1.00  0.74           H  
ATOM   2020 2HG  PRO A 132      33.192  13.768  -4.673  1.00  0.74           H  
ATOM   2021 1HD  PRO A 132      32.337  16.634  -4.173  1.00  0.74           H  
ATOM   2022 2HD  PRO A 132      31.800  15.370  -5.393  1.00  0.74           H  
ATOM   2023  N   PRO A 133      31.169  13.796   0.063  1.00  0.77           N  
ATOM   2024  CA  PRO A 133      30.807  14.027   1.457  1.00  0.77           C  
ATOM   2025  C   PRO A 133      31.821  14.822   2.229  1.00  0.77           C  
ATOM   2026  O   PRO A 133      32.503  14.313   3.118  1.00  0.77           O  
ATOM   2027  CB  PRO A 133      30.706  12.616   2.004  1.00  0.77           C  
ATOM   2028  CG  PRO A 133      31.702  11.838   1.198  1.00  0.77           C  
ATOM   2029  CD  PRO A 133      31.615  12.424  -0.193  1.00  0.77           C  
ATOM   2030  HA  PRO A 133      29.854  14.534   1.494  1.00  0.77           H  
ATOM   2031 1HB  PRO A 133      30.923  12.617   3.083  1.00  0.77           H  
ATOM   2032 2HB  PRO A 133      29.697  12.236   1.885  1.00  0.77           H  
ATOM   2033 1HG  PRO A 133      32.705  11.923   1.642  1.00  0.77           H  
ATOM   2034 2HG  PRO A 133      31.435  10.774   1.200  1.00  0.77           H  
ATOM   2035 1HD  PRO A 133      32.601  12.393  -0.639  1.00  0.77           H  
ATOM   2036 2HD  PRO A 133      30.876  11.894  -0.771  1.00  0.77           H  
ATOM   2037  N   VAL A 134      31.934  16.068   1.845  1.00  0.79           N  
ATOM   2038  CA  VAL A 134      32.852  17.010   2.435  1.00  0.79           C  
ATOM   2039  C   VAL A 134      32.588  17.211   3.912  1.00  0.79           C  
ATOM   2040  O   VAL A 134      31.433  17.322   4.344  1.00  0.79           O  
ATOM   2041  CB  VAL A 134      32.697  18.364   1.744  1.00  0.79           C  
ATOM   2042  CG1 VAL A 134      31.332  18.929   2.106  1.00  0.79           C  
ATOM   2043  CG2 VAL A 134      33.818  19.316   2.151  1.00  0.79           C  
ATOM   2044  H   VAL A 134      31.323  16.374   1.082  1.00  0.79           H  
ATOM   2045  HA  VAL A 134      33.869  16.636   2.300  1.00  0.79           H  
ATOM   2046  HB  VAL A 134      32.733  18.209   0.673  1.00  0.79           H  
ATOM   2047 1HG1 VAL A 134      31.169  19.854   1.626  1.00  0.79           H  
ATOM   2048 2HG1 VAL A 134      30.589  18.244   1.787  1.00  0.79           H  
ATOM   2049 3HG1 VAL A 134      31.271  19.069   3.184  1.00  0.79           H  
ATOM   2050 1HG2 VAL A 134      33.701  20.254   1.637  1.00  0.79           H  
ATOM   2051 2HG2 VAL A 134      33.794  19.498   3.219  1.00  0.79           H  
ATOM   2052 3HG2 VAL A 134      34.778  18.881   1.879  1.00  0.79           H  
ATOM   2053  N   LEU A 135      33.651  17.308   4.691  1.00  0.81           N  
ATOM   2054  CA  LEU A 135      33.490  17.622   6.096  1.00  0.81           C  
ATOM   2055  C   LEU A 135      33.715  19.110   6.208  1.00  0.81           C  
ATOM   2056  O   LEU A 135      34.702  19.633   5.686  1.00  0.81           O  
ATOM   2057  CB  LEU A 135      34.489  16.864   6.981  1.00  0.81           C  
ATOM   2058  CG  LEU A 135      34.114  15.425   7.379  1.00  0.81           C  
ATOM   2059  CD1 LEU A 135      33.932  14.571   6.136  1.00  0.81           C  
ATOM   2060  CD2 LEU A 135      35.215  14.855   8.268  1.00  0.81           C  
ATOM   2061  H   LEU A 135      34.575  17.183   4.300  1.00  0.81           H  
ATOM   2062  HA  LEU A 135      32.475  17.393   6.417  1.00  0.81           H  
ATOM   2063 1HB  LEU A 135      35.446  16.828   6.468  1.00  0.81           H  
ATOM   2064 2HB  LEU A 135      34.617  17.434   7.906  1.00  0.81           H  
ATOM   2065  HG  LEU A 135      33.177  15.432   7.928  1.00  0.81           H  
ATOM   2066 1HD1 LEU A 135      33.662  13.556   6.427  1.00  0.81           H  
ATOM   2067 2HD1 LEU A 135      33.144  14.983   5.526  1.00  0.81           H  
ATOM   2068 3HD1 LEU A 135      34.857  14.549   5.564  1.00  0.81           H  
ATOM   2069 1HD2 LEU A 135      34.955  13.838   8.562  1.00  0.81           H  
ATOM   2070 2HD2 LEU A 135      36.158  14.845   7.718  1.00  0.81           H  
ATOM   2071 3HD2 LEU A 135      35.321  15.476   9.160  1.00  0.81           H  
ATOM   2072  N   LEU A 136      32.791  19.796   6.851  1.00  0.82           N  
ATOM   2073  CA  LEU A 136      32.902  21.236   6.986  1.00  0.82           C  
ATOM   2074  C   LEU A 136      33.554  21.532   8.326  1.00  0.82           C  
ATOM   2075  O   LEU A 136      34.263  22.522   8.503  1.00  0.82           O  
ATOM   2076  CB  LEU A 136      31.514  21.846   6.898  1.00  0.82           C  
ATOM   2077  CG  LEU A 136      30.763  21.521   5.626  1.00  0.82           C  
ATOM   2078  CD1 LEU A 136      29.415  22.158   5.688  1.00  0.82           C  
ATOM   2079  CD2 LEU A 136      31.538  21.982   4.440  1.00  0.82           C  
ATOM   2080  H   LEU A 136      31.997  19.302   7.259  1.00  0.82           H  
ATOM   2081  HA  LEU A 136      33.528  21.629   6.187  1.00  0.82           H  
ATOM   2082 1HB  LEU A 136      30.926  21.470   7.729  1.00  0.82           H  
ATOM   2083 2HB  LEU A 136      31.595  22.929   6.985  1.00  0.82           H  
ATOM   2084  HG  LEU A 136      30.620  20.438   5.558  1.00  0.82           H  
ATOM   2085 1HD1 LEU A 136      28.860  21.916   4.786  1.00  0.82           H  
ATOM   2086 2HD1 LEU A 136      28.890  21.794   6.547  1.00  0.82           H  
ATOM   2087 3HD1 LEU A 136      29.531  23.242   5.764  1.00  0.82           H  
ATOM   2088 1HD2 LEU A 136      30.980  21.727   3.552  1.00  0.82           H  
ATOM   2089 2HD2 LEU A 136      31.679  23.065   4.489  1.00  0.82           H  
ATOM   2090 3HD2 LEU A 136      32.510  21.489   4.416  1.00  0.82           H  
ATOM   2091  N   ASP A 137      33.294  20.625   9.255  1.00  0.82           N  
ATOM   2092  CA  ASP A 137      33.808  20.622  10.624  1.00  0.82           C  
ATOM   2093  C   ASP A 137      33.536  19.248  11.188  1.00  0.82           C  
ATOM   2094  O   ASP A 137      32.761  18.488  10.623  1.00  0.82           O  
ATOM   2095  CB  ASP A 137      33.155  21.701  11.524  1.00  0.82           C  
ATOM   2096  CG  ASP A 137      33.988  22.087  12.815  1.00  0.82           C  
ATOM   2097  OD1 ASP A 137      34.903  21.357  13.131  1.00  0.82           O  
ATOM   2098  OD2 ASP A 137      33.628  23.033  13.507  1.00  0.82           O  
ATOM   2099  H   ASP A 137      32.663  19.874   8.977  1.00  0.82           H  
ATOM   2100  HA  ASP A 137      34.887  20.784  10.603  1.00  0.82           H  
ATOM   2101 1HB  ASP A 137      33.049  22.611  10.943  1.00  0.82           H  
ATOM   2102 2HB  ASP A 137      32.160  21.384  11.813  1.00  0.82           H  
ATOM   2103  N   ASN A 138      34.037  18.982  12.381  1.00  0.81           N  
ATOM   2104  CA  ASN A 138      33.753  17.726  13.085  1.00  0.81           C  
ATOM   2105  C   ASN A 138      32.246  17.589  13.353  1.00  0.81           C  
ATOM   2106  O   ASN A 138      31.732  16.493  13.601  1.00  0.81           O  
ATOM   2107  CB  ASN A 138      34.541  17.659  14.380  1.00  0.81           C  
ATOM   2108  CG  ASN A 138      36.012  17.387  14.160  1.00  0.81           C  
ATOM   2109  OD1 ASN A 138      36.423  16.894  13.099  1.00  0.81           O  
ATOM   2110  ND2 ASN A 138      36.814  17.702  15.146  1.00  0.81           N  
ATOM   2111  H   ASN A 138      34.651  19.681  12.799  1.00  0.81           H  
ATOM   2112  HA  ASN A 138      34.050  16.893  12.447  1.00  0.81           H  
ATOM   2113 1HB  ASN A 138      34.436  18.610  14.910  1.00  0.81           H  
ATOM   2114 2HB  ASN A 138      34.126  16.881  15.018  1.00  0.81           H  
ATOM   2115 1HD2 ASN A 138      37.797  17.548  15.058  1.00  0.81           H  
ATOM   2116 2HD2 ASN A 138      36.442  18.101  15.982  1.00  0.81           H  
ATOM   2117  N   ARG A 139      31.567  18.735  13.330  1.00  0.79           N  
ATOM   2118  CA  ARG A 139      30.142  18.878  13.540  1.00  0.79           C  
ATOM   2119  C   ARG A 139      29.252  18.596  12.316  1.00  0.79           C  
ATOM   2120  O   ARG A 139      28.067  18.300  12.498  1.00  0.79           O  
ATOM   2121  CB  ARG A 139      29.844  20.314  13.954  1.00  0.79           C  
ATOM   2122  CG  ARG A 139      30.349  20.749  15.317  1.00  0.79           C  
ATOM   2123  CD  ARG A 139      30.033  22.205  15.569  1.00  0.79           C  
ATOM   2124  NE  ARG A 139      30.846  23.110  14.750  1.00  0.79           N  
ATOM   2125  CZ  ARG A 139      30.529  24.372  14.428  1.00  0.79           C  
ATOM   2126  NH1 ARG A 139      29.384  24.937  14.798  1.00  0.79           N  
ATOM   2127  NH2 ARG A 139      31.412  25.038  13.718  1.00  0.79           N  
ATOM   2128  H   ARG A 139      32.103  19.569  13.139  1.00  0.79           H  
ATOM   2129  HA  ARG A 139      29.858  18.204  14.339  1.00  0.79           H  
ATOM   2130 1HB  ARG A 139      30.267  20.994  13.218  1.00  0.79           H  
ATOM   2131 2HB  ARG A 139      28.764  20.466  13.949  1.00  0.79           H  
ATOM   2132 1HG  ARG A 139      29.868  20.149  16.092  1.00  0.79           H  
ATOM   2133 2HG  ARG A 139      31.433  20.617  15.364  1.00  0.79           H  
ATOM   2134 1HD  ARG A 139      28.988  22.398  15.343  1.00  0.79           H  
ATOM   2135 2HD  ARG A 139      30.220  22.438  16.615  1.00  0.79           H  
ATOM   2136  HE  ARG A 139      31.772  22.795  14.414  1.00  0.79           H  
ATOM   2137 1HH1 ARG A 139      28.669  24.425  15.348  1.00  0.79           H  
ATOM   2138 2HH1 ARG A 139      29.180  25.883  14.533  1.00  0.79           H  
ATOM   2139 1HH2 ARG A 139      32.288  24.542  13.462  1.00  0.79           H  
ATOM   2140 2HH2 ARG A 139      31.244  25.989  13.447  1.00  0.79           H  
ATOM   2141  N   VAL A 140      29.756  18.844  11.087  1.00  0.75           N  
ATOM   2142  CA  VAL A 140      28.905  18.737   9.880  1.00  0.75           C  
ATOM   2143  C   VAL A 140      29.548  18.071   8.647  1.00  0.75           C  
ATOM   2144  O   VAL A 140      30.680  18.410   8.248  1.00  0.75           O  
ATOM   2145  CB  VAL A 140      28.327  20.127   9.452  1.00  0.75           C  
ATOM   2146  CG1 VAL A 140      27.485  19.983   8.184  1.00  0.75           C  
ATOM   2147  CG2 VAL A 140      27.423  20.700  10.555  1.00  0.75           C  
ATOM   2148  H   VAL A 140      30.752  19.014  10.979  1.00  0.75           H  
ATOM   2149  HA  VAL A 140      28.049  18.123  10.152  1.00  0.75           H  
ATOM   2150  HB  VAL A 140      29.140  20.810   9.241  1.00  0.75           H  
ATOM   2151 1HG1 VAL A 140      27.088  20.944   7.907  1.00  0.75           H  
ATOM   2152 2HG1 VAL A 140      28.098  19.603   7.378  1.00  0.75           H  
ATOM   2153 3HG1 VAL A 140      26.658  19.294   8.372  1.00  0.75           H  
ATOM   2154 1HG2 VAL A 140      27.001  21.645  10.239  1.00  0.75           H  
ATOM   2155 2HG2 VAL A 140      26.624  20.007  10.737  1.00  0.75           H  
ATOM   2156 3HG2 VAL A 140      27.981  20.854  11.467  1.00  0.75           H  
ATOM   2157  N   THR A 141      28.785  17.149   8.026  1.00  0.72           N  
ATOM   2158  CA  THR A 141      29.182  16.503   6.762  1.00  0.72           C  
ATOM   2159  C   THR A 141      28.074  16.683   5.722  1.00  0.72           C  
ATOM   2160  O   THR A 141      26.892  16.465   6.012  1.00  0.72           O  
ATOM   2161  CB  THR A 141      29.477  14.992   6.921  1.00  0.72           C  
ATOM   2162  OG1 THR A 141      30.529  14.805   7.864  1.00  0.72           O  
ATOM   2163  CG2 THR A 141      29.903  14.368   5.556  1.00  0.72           C  
ATOM   2164  H   THR A 141      27.876  16.932   8.442  1.00  0.72           H  
ATOM   2165  HA  THR A 141      30.077  16.989   6.382  1.00  0.72           H  
ATOM   2166  HB  THR A 141      28.584  14.486   7.281  1.00  0.72           H  
ATOM   2167  HG1 THR A 141      31.278  15.342   7.598  1.00  0.72           H  
ATOM   2168 1HG2 THR A 141      30.108  13.305   5.687  1.00  0.72           H  
ATOM   2169 2HG2 THR A 141      29.114  14.487   4.819  1.00  0.72           H  
ATOM   2170 3HG2 THR A 141      30.798  14.865   5.196  1.00  0.72           H  
ATOM   2171  N   VAL A 142      28.452  17.097   4.513  1.00  0.69           N  
ATOM   2172  CA  VAL A 142      27.472  17.306   3.443  1.00  0.69           C  
ATOM   2173  C   VAL A 142      27.812  16.549   2.171  1.00  0.69           C  
ATOM   2174  O   VAL A 142      28.921  16.660   1.673  1.00  0.69           O  
ATOM   2175  CB  VAL A 142      27.364  18.803   3.085  1.00  0.69           C  
ATOM   2176  CG1 VAL A 142      26.407  18.982   1.964  1.00  0.69           C  
ATOM   2177  CG2 VAL A 142      26.902  19.604   4.295  1.00  0.69           C  
ATOM   2178  H   VAL A 142      29.448  17.253   4.338  1.00  0.69           H  
ATOM   2179  HA  VAL A 142      26.498  16.963   3.791  1.00  0.69           H  
ATOM   2180  HB  VAL A 142      28.335  19.168   2.759  1.00  0.69           H  
ATOM   2181 1HG1 VAL A 142      26.333  20.030   1.717  1.00  0.69           H  
ATOM   2182 2HG1 VAL A 142      26.732  18.435   1.086  1.00  0.69           H  
ATOM   2183 3HG1 VAL A 142      25.444  18.615   2.291  1.00  0.69           H  
ATOM   2184 1HG2 VAL A 142      26.828  20.656   4.028  1.00  0.69           H  
ATOM   2185 2HG2 VAL A 142      25.927  19.241   4.604  1.00  0.69           H  
ATOM   2186 3HG2 VAL A 142      27.610  19.489   5.103  1.00  0.69           H  
ATOM   2187  N   ALA A 143      26.844  15.839   1.602  1.00  0.68           N  
ATOM   2188  CA  ALA A 143      27.078  15.132   0.341  1.00  0.68           C  
ATOM   2189  C   ALA A 143      25.917  15.317  -0.606  1.00  0.68           C  
ATOM   2190  O   ALA A 143      24.780  15.478  -0.169  1.00  0.68           O  
ATOM   2191  CB  ALA A 143      27.242  13.664   0.577  1.00  0.68           C  
ATOM   2192  H   ALA A 143      25.946  15.756   2.076  1.00  0.68           H  
ATOM   2193  HA  ALA A 143      27.980  15.540  -0.122  1.00  0.68           H  
ATOM   2194 1HB  ALA A 143      27.434  13.211  -0.368  1.00  0.68           H  
ATOM   2195 2HB  ALA A 143      28.031  13.473   1.229  1.00  0.68           H  
ATOM   2196 3HB  ALA A 143      26.329  13.268   1.014  1.00  0.68           H  
ATOM   2197  N   GLN A 144      26.168  15.280  -1.909  1.00  0.67           N  
ATOM   2198  CA  GLN A 144      25.042  15.427  -2.820  1.00  0.67           C  
ATOM   2199  C   GLN A 144      25.007  14.481  -3.997  1.00  0.67           C  
ATOM   2200  O   GLN A 144      26.044  14.178  -4.605  1.00  0.67           O  
ATOM   2201  CB  GLN A 144      25.030  16.826  -3.401  1.00  0.67           C  
ATOM   2202  CG  GLN A 144      24.851  17.922  -2.461  1.00  0.67           C  
ATOM   2203  CD  GLN A 144      24.818  19.185  -3.175  1.00  0.67           C  
ATOM   2204  OE1 GLN A 144      25.823  19.645  -3.732  1.00  0.67           O  
ATOM   2205  NE2 GLN A 144      23.654  19.782  -3.185  1.00  0.67           N  
ATOM   2206  H   GLN A 144      27.120  15.165  -2.260  1.00  0.67           H  
ATOM   2207  HA  GLN A 144      24.126  15.266  -2.258  1.00  0.67           H  
ATOM   2208 1HB  GLN A 144      25.958  17.001  -3.933  1.00  0.67           H  
ATOM   2209 2HB  GLN A 144      24.217  16.894  -4.127  1.00  0.67           H  
ATOM   2210 1HG  GLN A 144      23.911  17.803  -1.944  1.00  0.67           H  
ATOM   2211 2HG  GLN A 144      25.675  17.952  -1.752  1.00  0.67           H  
ATOM   2212 1HE2 GLN A 144      23.541  20.684  -3.619  1.00  0.67           H  
ATOM   2213 2HE2 GLN A 144      22.879  19.377  -2.708  1.00  0.67           H  
ATOM   2214  N   VAL A 145      23.779  14.132  -4.384  1.00  0.68           N  
ATOM   2215  CA  VAL A 145      23.489  13.348  -5.578  1.00  0.68           C  
ATOM   2216  C   VAL A 145      22.428  14.041  -6.416  1.00  0.68           C  
ATOM   2217  O   VAL A 145      21.671  14.871  -5.918  1.00  0.68           O  
ATOM   2218  CB  VAL A 145      22.996  11.943  -5.214  1.00  0.68           C  
ATOM   2219  CG1 VAL A 145      24.069  11.182  -4.417  1.00  0.68           C  
ATOM   2220  CG2 VAL A 145      21.695  12.037  -4.431  1.00  0.68           C  
ATOM   2221  H   VAL A 145      22.995  14.428  -3.795  1.00  0.68           H  
ATOM   2222  HA  VAL A 145      24.390  13.259  -6.176  1.00  0.68           H  
ATOM   2223  HB  VAL A 145      22.826  11.394  -6.131  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 145      23.715  10.190  -4.205  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 145      24.984  11.116  -5.006  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 145      24.274  11.701  -3.486  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 145      21.335  11.037  -4.194  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 145      21.858  12.597  -3.505  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 145      20.959  12.553  -5.048  1.00  0.68           H  
ATOM   2230  N   LYS A 146      22.347  13.712  -7.688  1.00  0.69           N  
ATOM   2231  CA  LYS A 146      21.346  14.360  -8.527  1.00  0.69           C  
ATOM   2232  C   LYS A 146      19.968  13.682  -8.422  1.00  0.69           C  
ATOM   2233  O   LYS A 146      19.892  12.458  -8.299  1.00  0.69           O  
ATOM   2234  CB  LYS A 146      21.859  14.346  -9.965  1.00  0.69           C  
ATOM   2235  CG  LYS A 146      23.160  15.117 -10.145  1.00  0.69           C  
ATOM   2236  CD  LYS A 146      23.645  15.120 -11.564  1.00  0.69           C  
ATOM   2237  CE  LYS A 146      24.988  15.844 -11.666  1.00  0.69           C  
ATOM   2238  NZ  LYS A 146      25.522  15.864 -13.062  1.00  0.69           N  
ATOM   2239  H   LYS A 146      22.999  13.033  -8.088  1.00  0.69           H  
ATOM   2240  HA  LYS A 146      21.233  15.386  -8.201  1.00  0.69           H  
ATOM   2241 1HB  LYS A 146      22.039  13.314 -10.279  1.00  0.69           H  
ATOM   2242 2HB  LYS A 146      21.105  14.771 -10.630  1.00  0.69           H  
ATOM   2243 1HG  LYS A 146      23.029  16.129  -9.838  1.00  0.69           H  
ATOM   2244 2HG  LYS A 146      23.933  14.656  -9.520  1.00  0.69           H  
ATOM   2245 1HD  LYS A 146      23.760  14.097 -11.905  1.00  0.69           H  
ATOM   2246 2HD  LYS A 146      22.918  15.618 -12.203  1.00  0.69           H  
ATOM   2247 1HE  LYS A 146      24.864  16.867 -11.318  1.00  0.69           H  
ATOM   2248 2HE  LYS A 146      25.709  15.335 -11.021  1.00  0.69           H  
ATOM   2249 1HZ  LYS A 146      26.405  16.341 -13.078  1.00  0.69           H  
ATOM   2250 2HZ  LYS A 146      25.658  14.900 -13.392  1.00  0.69           H  
ATOM   2251 3HZ  LYS A 146      24.875  16.331 -13.672  1.00  0.69           H  
ATOM   2252  N   LEU A 147      18.881  14.470  -8.496  1.00  0.71           N  
ATOM   2253  CA  LEU A 147      17.523  13.911  -8.538  1.00  0.71           C  
ATOM   2254  C   LEU A 147      16.926  13.952  -9.934  1.00  0.71           C  
ATOM   2255  O   LEU A 147      16.961  12.962 -10.670  1.00  0.71           O  
ATOM   2256  CB  LEU A 147      16.585  14.684  -7.600  1.00  0.71           C  
ATOM   2257  CG  LEU A 147      16.826  14.530  -6.136  1.00  0.71           C  
ATOM   2258  CD1 LEU A 147      15.925  15.503  -5.372  1.00  0.71           C  
ATOM   2259  CD2 LEU A 147      16.507  13.093  -5.749  1.00  0.71           C  
ATOM   2260  H   LEU A 147      18.977  15.485  -8.547  1.00  0.71           H  
ATOM   2261  HA  LEU A 147      17.566  12.872  -8.217  1.00  0.71           H  
ATOM   2262 1HB  LEU A 147      16.677  15.747  -7.809  1.00  0.71           H  
ATOM   2263 2HB  LEU A 147      15.558  14.381  -7.802  1.00  0.71           H  
ATOM   2264  HG  LEU A 147      17.863  14.757  -5.911  1.00  0.71           H  
ATOM   2265 1HD1 LEU A 147      16.070  15.412  -4.302  1.00  0.71           H  
ATOM   2266 2HD1 LEU A 147      16.161  16.518  -5.673  1.00  0.71           H  
ATOM   2267 3HD1 LEU A 147      14.896  15.275  -5.612  1.00  0.71           H  
ATOM   2268 1HD2 LEU A 147      16.656  12.937  -4.703  1.00  0.71           H  
ATOM   2269 2HD2 LEU A 147      15.469  12.890  -5.988  1.00  0.71           H  
ATOM   2270 3HD2 LEU A 147      17.156  12.416  -6.309  1.00  0.71           H  
ATOM   2271  N   VAL A 148      16.364  15.108 -10.283  1.00  0.72           N  
ATOM   2272  CA  VAL A 148      15.754  15.314 -11.582  1.00  0.72           C  
ATOM   2273  C   VAL A 148      16.224  16.657 -12.128  1.00  0.72           C  
ATOM   2274  O   VAL A 148      16.343  17.613 -11.359  1.00  0.72           O  
ATOM   2275  CB  VAL A 148      14.229  15.360 -11.415  1.00  0.72           C  
ATOM   2276  CG1 VAL A 148      13.687  14.043 -10.796  1.00  0.72           C  
ATOM   2277  CG2 VAL A 148      13.870  16.559 -10.541  1.00  0.72           C  
ATOM   2278  H   VAL A 148      16.387  15.879  -9.633  1.00  0.72           H  
ATOM   2279  HA  VAL A 148      16.050  14.512 -12.260  1.00  0.72           H  
ATOM   2280  HB  VAL A 148      13.774  15.477 -12.396  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 148      12.613  14.105 -10.691  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 148      13.947  13.201 -11.439  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 148      14.119  13.896  -9.817  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 148      12.793  16.621 -10.443  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 148      14.325  16.445  -9.556  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 148      14.243  17.467 -11.012  1.00  0.72           H  
ATOM   2287  N   GLY A 149      16.365  16.782 -13.443  1.00  0.73           N  
ATOM   2288  CA  GLY A 149      16.748  18.075 -14.005  1.00  0.73           C  
ATOM   2289  C   GLY A 149      18.058  18.507 -13.363  1.00  0.73           C  
ATOM   2290  O   GLY A 149      18.992  17.711 -13.265  1.00  0.73           O  
ATOM   2291  H   GLY A 149      16.242  15.980 -14.045  1.00  0.73           H  
ATOM   2292 1HA  GLY A 149      16.862  17.999 -15.086  1.00  0.73           H  
ATOM   2293 2HA  GLY A 149      15.973  18.813 -13.804  1.00  0.73           H  
ATOM   2294  N   ASP A 150      18.100  19.752 -12.889  1.00  0.72           N  
ATOM   2295  CA  ASP A 150      19.274  20.291 -12.206  1.00  0.72           C  
ATOM   2296  C   ASP A 150      19.083  20.306 -10.689  1.00  0.72           C  
ATOM   2297  O   ASP A 150      19.860  20.929  -9.965  1.00  0.72           O  
ATOM   2298  CB  ASP A 150      19.612  21.709 -12.698  1.00  0.72           C  
ATOM   2299  CG  ASP A 150      20.115  21.742 -14.171  1.00  0.72           C  
ATOM   2300  OD1 ASP A 150      20.862  20.874 -14.526  1.00  0.72           O  
ATOM   2301  OD2 ASP A 150      19.789  22.664 -14.909  1.00  0.72           O  
ATOM   2302  H   ASP A 150      17.287  20.341 -13.008  1.00  0.72           H  
ATOM   2303  HA  ASP A 150      20.125  19.647 -12.426  1.00  0.72           H  
ATOM   2304 1HB  ASP A 150      18.718  22.335 -12.625  1.00  0.72           H  
ATOM   2305 2HB  ASP A 150      20.373  22.149 -12.057  1.00  0.72           H  
ATOM   2306  N   VAL A 151      18.049  19.629 -10.198  1.00  0.70           N  
ATOM   2307  CA  VAL A 151      17.787  19.635  -8.765  1.00  0.70           C  
ATOM   2308  C   VAL A 151      18.531  18.508  -8.068  1.00  0.70           C  
ATOM   2309  O   VAL A 151      18.539  17.364  -8.541  1.00  0.70           O  
ATOM   2310  CB  VAL A 151      16.292  19.558  -8.463  1.00  0.70           C  
ATOM   2311  CG1 VAL A 151      16.081  19.528  -6.940  1.00  0.70           C  
ATOM   2312  CG2 VAL A 151      15.626  20.739  -9.089  1.00  0.70           C  
ATOM   2313  H   VAL A 151      17.441  19.086 -10.811  1.00  0.70           H  
ATOM   2314  HA  VAL A 151      18.143  20.579  -8.370  1.00  0.70           H  
ATOM   2315  HB  VAL A 151      15.875  18.640  -8.877  1.00  0.70           H  
ATOM   2316 1HG1 VAL A 151      15.050  19.490  -6.731  1.00  0.70           H  
ATOM   2317 2HG1 VAL A 151      16.568  18.661  -6.510  1.00  0.70           H  
ATOM   2318 3HG1 VAL A 151      16.497  20.432  -6.495  1.00  0.70           H  
ATOM   2319 1HG2 VAL A 151      14.577  20.704  -8.889  1.00  0.70           H  
ATOM   2320 2HG2 VAL A 151      16.051  21.648  -8.670  1.00  0.70           H  
ATOM   2321 3HG2 VAL A 151      15.796  20.719 -10.166  1.00  0.70           H  
ATOM   2322  N   LEU A 152      19.195  18.855  -6.976  1.00  0.68           N  
ATOM   2323  CA  LEU A 152      20.004  17.908  -6.227  1.00  0.68           C  
ATOM   2324  C   LEU A 152      19.379  17.472  -4.901  1.00  0.68           C  
ATOM   2325  O   LEU A 152      18.591  18.212  -4.304  1.00  0.68           O  
ATOM   2326  CB  LEU A 152      21.342  18.562  -5.922  1.00  0.68           C  
ATOM   2327  CG  LEU A 152      22.086  19.134  -7.131  1.00  0.68           C  
ATOM   2328  CD1 LEU A 152      23.382  19.768  -6.669  1.00  0.68           C  
ATOM   2329  CD2 LEU A 152      22.305  18.064  -8.115  1.00  0.68           C  
ATOM   2330  H   LEU A 152      19.132  19.828  -6.670  1.00  0.68           H  
ATOM   2331  HA  LEU A 152      20.160  17.023  -6.838  1.00  0.68           H  
ATOM   2332 1HB  LEU A 152      21.180  19.366  -5.214  1.00  0.68           H  
ATOM   2333 2HB  LEU A 152      21.991  17.818  -5.454  1.00  0.68           H  
ATOM   2334  HG  LEU A 152      21.485  19.927  -7.591  1.00  0.68           H  
ATOM   2335 1HD1 LEU A 152      23.905  20.191  -7.526  1.00  0.68           H  
ATOM   2336 2HD1 LEU A 152      23.164  20.562  -5.953  1.00  0.68           H  
ATOM   2337 3HD1 LEU A 152      24.008  19.016  -6.195  1.00  0.68           H  
ATOM   2338 1HD2 LEU A 152      22.833  18.463  -8.980  1.00  0.68           H  
ATOM   2339 2HD2 LEU A 152      22.884  17.283  -7.655  1.00  0.68           H  
ATOM   2340 3HD2 LEU A 152      21.347  17.665  -8.428  1.00  0.68           H  
ATOM   2341  N   LEU A 153      19.757  16.273  -4.444  1.00  0.66           N  
ATOM   2342  CA  LEU A 153      19.407  15.781  -3.111  1.00  0.66           C  
ATOM   2343  C   LEU A 153      20.627  15.822  -2.214  1.00  0.66           C  
ATOM   2344  O   LEU A 153      21.660  15.195  -2.484  1.00  0.66           O  
ATOM   2345  CB  LEU A 153      18.848  14.354  -3.128  1.00  0.66           C  
ATOM   2346  CG  LEU A 153      18.533  13.693  -1.763  1.00  0.66           C  
ATOM   2347  CD1 LEU A 153      17.438  14.464  -1.039  1.00  0.66           C  
ATOM   2348  CD2 LEU A 153      18.078  12.266  -2.009  1.00  0.66           C  
ATOM   2349  H   LEU A 153      20.368  15.708  -5.022  1.00  0.66           H  
ATOM   2350  HA  LEU A 153      18.645  16.432  -2.692  1.00  0.66           H  
ATOM   2351 1HB  LEU A 153      17.938  14.390  -3.622  1.00  0.66           H  
ATOM   2352 2HB  LEU A 153      19.514  13.718  -3.680  1.00  0.66           H  
ATOM   2353  HG  LEU A 153      19.429  13.697  -1.136  1.00  0.66           H  
ATOM   2354 1HD1 LEU A 153      17.236  13.980  -0.088  1.00  0.66           H  
ATOM   2355 2HD1 LEU A 153      17.767  15.474  -0.860  1.00  0.66           H  
ATOM   2356 3HD1 LEU A 153      16.532  14.479  -1.643  1.00  0.66           H  
ATOM   2357 1HD2 LEU A 153      17.856  11.787  -1.060  1.00  0.66           H  
ATOM   2358 2HD2 LEU A 153      17.185  12.266  -2.619  1.00  0.66           H  
ATOM   2359 3HD2 LEU A 153      18.866  11.718  -2.522  1.00  0.66           H  
ATOM   2360  N   GLU A 154      20.512  16.605  -1.165  1.00  0.65           N  
ATOM   2361  CA  GLU A 154      21.586  16.784  -0.219  1.00  0.65           C  
ATOM   2362  C   GLU A 154      21.388  15.895   0.983  1.00  0.65           C  
ATOM   2363  O   GLU A 154      20.300  15.823   1.562  1.00  0.65           O  
ATOM   2364  CB  GLU A 154      21.705  18.255   0.205  1.00  0.65           C  
ATOM   2365  CG  GLU A 154      22.770  18.535   1.272  1.00  0.65           C  
ATOM   2366  CD  GLU A 154      22.784  19.985   1.798  1.00  0.65           C  
ATOM   2367  OE1 GLU A 154      22.002  20.789   1.343  1.00  0.65           O  
ATOM   2368  OE2 GLU A 154      23.574  20.270   2.666  1.00  0.65           O  
ATOM   2369  H   GLU A 154      19.628  17.085  -1.015  1.00  0.65           H  
ATOM   2370  HA  GLU A 154      22.518  16.486  -0.690  1.00  0.65           H  
ATOM   2371 1HB  GLU A 154      21.965  18.853  -0.669  1.00  0.65           H  
ATOM   2372 2HB  GLU A 154      20.769  18.605   0.542  1.00  0.65           H  
ATOM   2373 1HG  GLU A 154      22.611  17.870   2.119  1.00  0.65           H  
ATOM   2374 2HG  GLU A 154      23.732  18.293   0.831  1.00  0.65           H  
ATOM   2375  N   PHE A 155      22.444  15.209   1.342  1.00  0.65           N  
ATOM   2376  CA  PHE A 155      22.453  14.377   2.511  1.00  0.65           C  
ATOM   2377  C   PHE A 155      23.319  15.090   3.514  1.00  0.65           C  
ATOM   2378  O   PHE A 155      24.506  15.329   3.268  1.00  0.65           O  
ATOM   2379  CB  PHE A 155      23.037  13.011   2.231  1.00  0.65           C  
ATOM   2380  CG  PHE A 155      22.301  12.213   1.248  1.00  0.65           C  
ATOM   2381  CD1 PHE A 155      22.933  11.787   0.083  1.00  0.65           C  
ATOM   2382  CD2 PHE A 155      20.978  11.903   1.444  1.00  0.65           C  
ATOM   2383  CE1 PHE A 155      22.252  11.045  -0.844  1.00  0.65           C  
ATOM   2384  CE2 PHE A 155      20.299  11.174   0.517  1.00  0.65           C  
ATOM   2385  CZ  PHE A 155      20.938  10.734  -0.632  1.00  0.65           C  
ATOM   2386  H   PHE A 155      23.292  15.299   0.794  1.00  0.65           H  
ATOM   2387  HA  PHE A 155      21.443  14.280   2.916  1.00  0.65           H  
ATOM   2388 1HB  PHE A 155      24.061  13.124   1.877  1.00  0.65           H  
ATOM   2389 2HB  PHE A 155      23.077  12.453   3.151  1.00  0.65           H  
ATOM   2390  HD1 PHE A 155      23.982  12.042  -0.081  1.00  0.65           H  
ATOM   2391  HD2 PHE A 155      20.473  12.250   2.349  1.00  0.65           H  
ATOM   2392  HE1 PHE A 155      22.753  10.708  -1.746  1.00  0.65           H  
ATOM   2393  HE2 PHE A 155      19.251  10.939   0.685  1.00  0.65           H  
ATOM   2394  HZ  PHE A 155      20.393  10.150  -1.371  1.00  0.65           H  
ATOM   2395  N   ILE A 156      22.730  15.475   4.622  1.00  0.67           N  
ATOM   2396  CA  ILE A 156      23.485  16.221   5.601  1.00  0.67           C  
ATOM   2397  C   ILE A 156      23.420  15.564   6.945  1.00  0.67           C  
ATOM   2398  O   ILE A 156      22.364  15.100   7.363  1.00  0.67           O  
ATOM   2399  CB  ILE A 156      22.968  17.681   5.724  1.00  0.67           C  
ATOM   2400  CG1 ILE A 156      23.862  18.461   6.720  1.00  0.67           C  
ATOM   2401  CG2 ILE A 156      21.507  17.715   6.163  1.00  0.67           C  
ATOM   2402  CD1 ILE A 156      23.675  19.936   6.667  1.00  0.67           C  
ATOM   2403  H   ILE A 156      21.740  15.266   4.773  1.00  0.67           H  
ATOM   2404  HA  ILE A 156      24.527  16.256   5.294  1.00  0.67           H  
ATOM   2405  HB  ILE A 156      23.061  18.173   4.751  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 156      23.640  18.132   7.734  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 156      24.907  18.235   6.506  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 156      21.172  18.748   6.229  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 156      20.902  17.186   5.434  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 156      21.411  17.240   7.136  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 156      24.340  20.408   7.390  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 156      23.913  20.289   5.659  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 156      22.643  20.181   6.905  1.00  0.67           H  
ATOM   2414  N   SER A 157      24.555  15.532   7.618  1.00  0.71           N  
ATOM   2415  CA  SER A 157      24.606  15.045   8.978  1.00  0.71           C  
ATOM   2416  C   SER A 157      25.089  16.196   9.812  1.00  0.71           C  
ATOM   2417  O   SER A 157      26.021  16.905   9.426  1.00  0.71           O  
ATOM   2418  CB  SER A 157      25.530  13.866   9.120  1.00  0.71           C  
ATOM   2419  OG  SER A 157      25.053  12.802   8.402  1.00  0.71           O  
ATOM   2420  H   SER A 157      25.401  15.886   7.168  1.00  0.71           H  
ATOM   2421  HA  SER A 157      23.606  14.758   9.307  1.00  0.71           H  
ATOM   2422 1HB  SER A 157      26.524  14.133   8.770  1.00  0.71           H  
ATOM   2423 2HB  SER A 157      25.609  13.588  10.171  1.00  0.71           H  
ATOM   2424  HG  SER A 157      24.151  12.610   8.778  1.00  0.71           H  
ATOM   2425  N   ARG A 158      24.488  16.390  10.967  1.00  0.76           N  
ATOM   2426  CA  ARG A 158      24.924  17.493  11.791  1.00  0.76           C  
ATOM   2427  C   ARG A 158      24.760  17.259  13.282  1.00  0.76           C  
ATOM   2428  O   ARG A 158      23.794  16.647  13.740  1.00  0.76           O  
ATOM   2429  CB  ARG A 158      24.193  18.751  11.321  1.00  0.76           C  
ATOM   2430  CG  ARG A 158      22.697  18.676  11.372  1.00  0.76           C  
ATOM   2431  CD  ARG A 158      22.043  19.903  10.818  1.00  0.76           C  
ATOM   2432  NE  ARG A 158      20.587  19.750  10.728  1.00  0.76           N  
ATOM   2433  CZ  ARG A 158      19.720  19.958  11.738  1.00  0.76           C  
ATOM   2434  NH1 ARG A 158      20.160  20.315  12.920  1.00  0.76           N  
ATOM   2435  NH2 ARG A 158      18.418  19.797  11.542  1.00  0.76           N  
ATOM   2436  H   ARG A 158      23.733  15.787  11.264  1.00  0.76           H  
ATOM   2437  HA  ARG A 158      25.979  17.646  11.599  1.00  0.76           H  
ATOM   2438 1HB  ARG A 158      24.493  19.598  11.940  1.00  0.76           H  
ATOM   2439 2HB  ARG A 158      24.476  18.981  10.293  1.00  0.76           H  
ATOM   2440 1HG  ARG A 158      22.394  17.842  10.780  1.00  0.76           H  
ATOM   2441 2HG  ARG A 158      22.367  18.543  12.404  1.00  0.76           H  
ATOM   2442 1HD  ARG A 158      22.259  20.765  11.442  1.00  0.76           H  
ATOM   2443 2HD  ARG A 158      22.426  20.082   9.813  1.00  0.76           H  
ATOM   2444  HE  ARG A 158      20.205  19.473   9.838  1.00  0.76           H  
ATOM   2445 1HH1 ARG A 158      21.174  20.437  13.085  1.00  0.76           H  
ATOM   2446 2HH1 ARG A 158      19.510  20.465  13.675  1.00  0.76           H  
ATOM   2447 1HH2 ARG A 158      18.072  19.523  10.631  1.00  0.76           H  
ATOM   2448 2HH2 ARG A 158      17.773  19.952  12.303  1.00  0.76           H  
ATOM   2449  N   LYS A 159      25.704  17.825  14.028  1.00  0.82           N  
ATOM   2450  CA  LYS A 159      25.748  17.811  15.485  1.00  0.82           C  
ATOM   2451  C   LYS A 159      25.448  19.205  16.037  1.00  0.82           C  
ATOM   2452  O   LYS A 159      25.714  19.501  17.203  1.00  0.82           O  
ATOM   2453  CB  LYS A 159      27.124  17.340  15.932  1.00  0.82           C  
ATOM   2454  CG  LYS A 159      27.477  15.934  15.462  1.00  0.82           C  
ATOM   2455  CD  LYS A 159      28.885  15.536  15.881  1.00  0.82           C  
ATOM   2456  CE  LYS A 159      29.253  14.163  15.351  1.00  0.82           C  
ATOM   2457  NZ  LYS A 159      30.669  13.833  15.635  1.00  0.82           N  
ATOM   2458  H   LYS A 159      26.491  18.250  13.538  1.00  0.82           H  
ATOM   2459  HA  LYS A 159      24.988  17.124  15.856  1.00  0.82           H  
ATOM   2460 1HB  LYS A 159      27.874  18.025  15.554  1.00  0.82           H  
ATOM   2461 2HB  LYS A 159      27.180  17.358  17.019  1.00  0.82           H  
ATOM   2462 1HG  LYS A 159      26.761  15.219  15.868  1.00  0.82           H  
ATOM   2463 2HG  LYS A 159      27.422  15.902  14.373  1.00  0.82           H  
ATOM   2464 1HD  LYS A 159      29.605  16.252  15.495  1.00  0.82           H  
ATOM   2465 2HD  LYS A 159      28.957  15.528  16.967  1.00  0.82           H  
ATOM   2466 1HE  LYS A 159      28.614  13.415  15.816  1.00  0.82           H  
ATOM   2467 2HE  LYS A 159      29.097  14.143  14.272  1.00  0.82           H  
ATOM   2468 1HZ  LYS A 159      30.886  12.920  15.267  1.00  0.82           H  
ATOM   2469 2HZ  LYS A 159      31.262  14.535  15.182  1.00  0.82           H  
ATOM   2470 3HZ  LYS A 159      30.829  13.843  16.630  1.00  0.82           H  
ATOM   2471  N   ASP A 160      24.922  20.054  15.160  1.00  0.87           N  
ATOM   2472  CA  ASP A 160      24.579  21.447  15.430  1.00  0.87           C  
ATOM   2473  C   ASP A 160      23.386  21.828  14.561  1.00  0.87           C  
ATOM   2474  O   ASP A 160      22.881  20.998  13.801  1.00  0.87           O  
ATOM   2475  CB  ASP A 160      25.792  22.367  15.150  1.00  0.87           C  
ATOM   2476  CG  ASP A 160      25.802  23.742  15.926  1.00  0.87           C  
ATOM   2477  OD1 ASP A 160      24.732  24.218  16.274  1.00  0.87           O  
ATOM   2478  OD2 ASP A 160      26.873  24.290  16.142  1.00  0.87           O  
ATOM   2479  H   ASP A 160      24.740  19.692  14.239  1.00  0.87           H  
ATOM   2480  HA  ASP A 160      24.292  21.548  16.477  1.00  0.87           H  
ATOM   2481 1HB  ASP A 160      26.697  21.827  15.410  1.00  0.87           H  
ATOM   2482 2HB  ASP A 160      25.843  22.575  14.075  1.00  0.87           H  
ATOM   2483  N   SER A 161      22.930  23.065  14.706  1.00  0.90           N  
ATOM   2484  CA  SER A 161      21.774  23.589  13.989  1.00  0.90           C  
ATOM   2485  C   SER A 161      22.025  24.157  12.581  1.00  0.90           C  
ATOM   2486  O   SER A 161      21.071  24.322  11.822  1.00  0.90           O  
ATOM   2487  CB  SER A 161      21.106  24.622  14.873  1.00  0.90           C  
ATOM   2488  OG  SER A 161      21.949  25.710  15.121  1.00  0.90           O  
ATOM   2489  H   SER A 161      23.418  23.667  15.367  1.00  0.90           H  
ATOM   2490  HA  SER A 161      21.071  22.768  13.879  1.00  0.90           H  
ATOM   2491 1HB  SER A 161      20.192  24.971  14.395  1.00  0.90           H  
ATOM   2492 2HB  SER A 161      20.825  24.159  15.817  1.00  0.90           H  
ATOM   2493  HG  SER A 161      22.798  25.334  15.440  1.00  0.90           H  
ATOM   2494  N   PHE A 162      23.276  24.441  12.221  1.00  0.91           N  
ATOM   2495  CA  PHE A 162      23.587  25.026  10.905  1.00  0.91           C  
ATOM   2496  C   PHE A 162      25.017  24.737  10.441  1.00  0.91           C  
ATOM   2497  O   PHE A 162      25.853  24.262  11.209  1.00  0.91           O  
ATOM   2498  CB  PHE A 162      23.306  26.539  10.874  1.00  0.91           C  
ATOM   2499  CG  PHE A 162      24.082  27.352  11.863  1.00  0.91           C  
ATOM   2500  CD1 PHE A 162      25.300  27.868  11.539  1.00  0.91           C  
ATOM   2501  CD2 PHE A 162      23.558  27.644  13.106  1.00  0.91           C  
ATOM   2502  CE1 PHE A 162      26.012  28.650  12.419  1.00  0.91           C  
ATOM   2503  CE2 PHE A 162      24.254  28.429  14.005  1.00  0.91           C  
ATOM   2504  CZ  PHE A 162      25.490  28.936  13.658  1.00  0.91           C  
ATOM   2505  H   PHE A 162      24.019  24.272  12.883  1.00  0.91           H  
ATOM   2506  HA  PHE A 162      22.919  24.570  10.174  1.00  0.91           H  
ATOM   2507 1HB  PHE A 162      23.524  26.929   9.882  1.00  0.91           H  
ATOM   2508 2HB  PHE A 162      22.242  26.718  11.055  1.00  0.91           H  
ATOM   2509  HD1 PHE A 162      25.701  27.648  10.569  1.00  0.91           H  
ATOM   2510  HD2 PHE A 162      22.576  27.258  13.367  1.00  0.91           H  
ATOM   2511  HE1 PHE A 162      26.984  29.043  12.129  1.00  0.91           H  
ATOM   2512  HE2 PHE A 162      23.822  28.651  14.979  1.00  0.91           H  
ATOM   2513  HZ  PHE A 162      26.046  29.559  14.358  1.00  0.91           H  
ATOM   2514  N   LEU A 163      25.297  25.008   9.166  1.00  0.89           N  
ATOM   2515  CA  LEU A 163      26.627  24.743   8.629  1.00  0.89           C  
ATOM   2516  C   LEU A 163      27.677  25.727   9.164  1.00  0.89           C  
ATOM   2517  O   LEU A 163      27.429  26.937   9.180  1.00  0.89           O  
ATOM   2518  CB  LEU A 163      26.615  24.870   7.119  1.00  0.89           C  
ATOM   2519  CG  LEU A 163      26.153  23.686   6.364  1.00  0.89           C  
ATOM   2520  CD1 LEU A 163      24.696  23.464   6.659  1.00  0.89           C  
ATOM   2521  CD2 LEU A 163      26.385  23.919   4.900  1.00  0.89           C  
ATOM   2522  H   LEU A 163      24.579  25.391   8.567  1.00  0.89           H  
ATOM   2523  HA  LEU A 163      26.854  23.718   8.868  1.00  0.89           H  
ATOM   2524 1HB  LEU A 163      25.997  25.655   6.866  1.00  0.89           H  
ATOM   2525 2HB  LEU A 163      27.629  25.104   6.782  1.00  0.89           H  
ATOM   2526  HG  LEU A 163      26.701  22.814   6.674  1.00  0.89           H  
ATOM   2527 1HD1 LEU A 163      24.347  22.606   6.101  1.00  0.89           H  
ATOM   2528 2HD1 LEU A 163      24.560  23.289   7.724  1.00  0.89           H  
ATOM   2529 3HD1 LEU A 163      24.127  24.343   6.357  1.00  0.89           H  
ATOM   2530 1HD2 LEU A 163      26.043  23.043   4.355  1.00  0.89           H  
ATOM   2531 2HD2 LEU A 163      25.828  24.796   4.572  1.00  0.89           H  
ATOM   2532 3HD2 LEU A 163      27.445  24.080   4.710  1.00  0.89           H  
ATOM   2533  N   PRO A 164      28.885  25.254   9.504  1.00  0.86           N  
ATOM   2534  CA  PRO A 164      29.991  26.044   9.989  1.00  0.86           C  
ATOM   2535  C   PRO A 164      30.310  27.186   9.067  1.00  0.86           C  
ATOM   2536  O   PRO A 164      30.418  27.016   7.860  1.00  0.86           O  
ATOM   2537  CB  PRO A 164      31.132  25.036   9.961  1.00  0.86           C  
ATOM   2538  CG  PRO A 164      30.459  23.713  10.165  1.00  0.86           C  
ATOM   2539  CD  PRO A 164      29.169  23.820   9.441  1.00  0.86           C  
ATOM   2540  HA  PRO A 164      29.774  26.396  11.008  1.00  0.86           H  
ATOM   2541 1HB  PRO A 164      31.668  25.095   9.001  1.00  0.86           H  
ATOM   2542 2HB  PRO A 164      31.863  25.266  10.747  1.00  0.86           H  
ATOM   2543 1HG  PRO A 164      31.080  22.907   9.761  1.00  0.86           H  
ATOM   2544 2HG  PRO A 164      30.330  23.508  11.238  1.00  0.86           H  
ATOM   2545 1HD  PRO A 164      29.229  23.456   8.408  1.00  0.86           H  
ATOM   2546 2HD  PRO A 164      28.478  23.275  10.061  1.00  0.86           H  
ATOM   2547  N   GLY A 165      30.531  28.341   9.645  1.00  0.84           N  
ATOM   2548  CA  GLY A 165      30.829  29.524   8.871  1.00  0.84           C  
ATOM   2549  C   GLY A 165      29.602  30.413   8.664  1.00  0.84           C  
ATOM   2550  O   GLY A 165      29.764  31.589   8.343  1.00  0.84           O  
ATOM   2551  H   GLY A 165      30.452  28.424  10.647  1.00  0.84           H  
ATOM   2552 1HA  GLY A 165      31.599  30.097   9.387  1.00  0.84           H  
ATOM   2553 2HA  GLY A 165      31.252  29.233   7.917  1.00  0.84           H  
ATOM   2554  N   PHE A 166      28.376  29.905   8.878  1.00  0.84           N  
ATOM   2555  CA  PHE A 166      27.264  30.851   8.746  1.00  0.84           C  
ATOM   2556  C   PHE A 166      27.263  31.682  10.029  1.00  0.84           C  
ATOM   2557  O   PHE A 166      27.581  31.172  11.106  1.00  0.84           O  
ATOM   2558  CB  PHE A 166      25.870  30.216   8.554  1.00  0.84           C  
ATOM   2559  CG  PHE A 166      25.558  29.613   7.220  1.00  0.84           C  
ATOM   2560  CD1 PHE A 166      25.536  30.415   6.140  1.00  0.84           C  
ATOM   2561  CD2 PHE A 166      25.215  28.290   7.053  1.00  0.84           C  
ATOM   2562  CE1 PHE A 166      25.248  29.952   4.880  1.00  0.84           C  
ATOM   2563  CE2 PHE A 166      24.888  27.802   5.767  1.00  0.84           C  
ATOM   2564  CZ  PHE A 166      24.924  28.641   4.685  1.00  0.84           C  
ATOM   2565  H   PHE A 166      28.219  28.919   9.103  1.00  0.84           H  
ATOM   2566  HA  PHE A 166      27.449  31.519   7.902  1.00  0.84           H  
ATOM   2567 1HB  PHE A 166      25.701  29.479   9.307  1.00  0.84           H  
ATOM   2568 2HB  PHE A 166      25.157  30.997   8.706  1.00  0.84           H  
ATOM   2569  HD1 PHE A 166      25.762  31.445   6.305  1.00  0.84           H  
ATOM   2570  HD2 PHE A 166      25.199  27.634   7.922  1.00  0.84           H  
ATOM   2571  HE1 PHE A 166      25.269  30.626   4.055  1.00  0.84           H  
ATOM   2572  HE2 PHE A 166      24.613  26.763   5.617  1.00  0.84           H  
ATOM   2573  HZ  PHE A 166      24.684  28.269   3.690  1.00  0.84           H  
ATOM   2574  N   ALA A 167      26.968  32.967   9.921  1.00  0.87           N  
ATOM   2575  CA  ALA A 167      26.923  33.834  11.085  1.00  0.87           C  
ATOM   2576  C   ALA A 167      25.478  34.017  11.570  1.00  0.87           C  
ATOM   2577  O   ALA A 167      24.578  34.060  10.748  1.00  0.87           O  
ATOM   2578  CB  ALA A 167      27.538  35.172  10.724  1.00  0.87           C  
ATOM   2579  H   ALA A 167      26.736  33.345   9.012  1.00  0.87           H  
ATOM   2580  HA  ALA A 167      27.530  33.388  11.858  1.00  0.87           H  
ATOM   2581 1HB  ALA A 167      27.528  35.832  11.591  1.00  0.87           H  
ATOM   2582 2HB  ALA A 167      28.563  35.021  10.387  1.00  0.87           H  
ATOM   2583 3HB  ALA A 167      26.967  35.605   9.923  1.00  0.87           H  
ATOM   2584  N   PRO A 168      25.197  34.064  12.878  1.00  0.93           N  
ATOM   2585  CA  PRO A 168      23.895  34.394  13.451  1.00  0.93           C  
ATOM   2586  C   PRO A 168      23.390  35.795  13.101  1.00  0.93           C  
ATOM   2587  O   PRO A 168      24.172  36.746  13.022  1.00  0.93           O  
ATOM   2588  CB  PRO A 168      24.152  34.279  14.956  1.00  0.93           C  
ATOM   2589  CG  PRO A 168      25.335  33.345  15.085  1.00  0.93           C  
ATOM   2590  CD  PRO A 168      26.195  33.620  13.874  1.00  0.93           C  
ATOM   2591  HA  PRO A 168      23.162  33.639  13.129  1.00  0.93           H  
ATOM   2592 1HB  PRO A 168      24.342  35.278  15.375  1.00  0.93           H  
ATOM   2593 2HB  PRO A 168      23.250  33.895  15.453  1.00  0.93           H  
ATOM   2594 1HG  PRO A 168      25.862  33.528  16.034  1.00  0.93           H  
ATOM   2595 2HG  PRO A 168      24.983  32.301  15.113  1.00  0.93           H  
ATOM   2596 1HD  PRO A 168      26.943  34.404  14.069  1.00  0.93           H  
ATOM   2597 2HD  PRO A 168      26.644  32.652  13.596  1.00  0.93           H  
ATOM   2598  N   VAL A 169      22.071  35.928  12.995  1.00  1.04           N  
ATOM   2599  CA  VAL A 169      21.394  37.209  12.783  1.00  1.04           C  
ATOM   2600  C   VAL A 169      20.602  37.654  14.027  1.00  1.04           C  
ATOM   2601  O   VAL A 169      19.736  36.911  14.490  1.00  1.04           O  
ATOM   2602  CB  VAL A 169      20.420  37.106  11.616  1.00  1.04           C  
ATOM   2603  CG1 VAL A 169      19.676  38.418  11.425  1.00  1.04           C  
ATOM   2604  CG2 VAL A 169      21.186  36.768  10.417  1.00  1.04           C  
ATOM   2605  H   VAL A 169      21.507  35.082  13.021  1.00  1.04           H  
ATOM   2606  HA  VAL A 169      22.142  37.934  12.489  1.00  1.04           H  
ATOM   2607  HB  VAL A 169      19.686  36.331  11.823  1.00  1.04           H  
ATOM   2608 1HG1 VAL A 169      18.989  38.330  10.600  1.00  1.04           H  
ATOM   2609 2HG1 VAL A 169      19.116  38.656  12.331  1.00  1.04           H  
ATOM   2610 3HG1 VAL A 169      20.392  39.216  11.221  1.00  1.04           H  
ATOM   2611 1HG2 VAL A 169      20.571  36.681   9.571  1.00  1.04           H  
ATOM   2612 2HG2 VAL A 169      21.897  37.566  10.252  1.00  1.04           H  
ATOM   2613 3HG2 VAL A 169      21.697  35.827  10.583  1.00  1.04           H  
ATOM   2614  N   PRO A 170      20.912  38.815  14.632  1.00  1.16           N  
ATOM   2615  CA  PRO A 170      20.231  39.397  15.781  1.00  1.16           C  
ATOM   2616  C   PRO A 170      18.752  39.663  15.533  1.00  1.16           C  
ATOM   2617  O   PRO A 170      18.360  40.086  14.440  1.00  1.16           O  
ATOM   2618  CB  PRO A 170      20.975  40.722  15.987  1.00  1.16           C  
ATOM   2619  CG  PRO A 170      22.332  40.508  15.374  1.00  1.16           C  
ATOM   2620  CD  PRO A 170      22.096  39.590  14.197  1.00  1.16           C  
ATOM   2621  HA  PRO A 170      20.363  38.728  16.649  1.00  1.16           H  
ATOM   2622 1HB  PRO A 170      20.422  41.538  15.494  1.00  1.16           H  
ATOM   2623 2HB  PRO A 170      21.020  40.972  17.058  1.00  1.16           H  
ATOM   2624 1HG  PRO A 170      22.759  41.478  15.064  1.00  1.16           H  
ATOM   2625 2HG  PRO A 170      23.022  40.078  16.114  1.00  1.16           H  
ATOM   2626 1HD  PRO A 170      21.888  40.160  13.277  1.00  1.16           H  
ATOM   2627 2HD  PRO A 170      22.991  38.954  14.116  1.00  1.16           H  
ATOM   2628  N   ALA A 171      17.940  39.548  16.583  1.00  1.29           N  
ATOM   2629  CA  ALA A 171      16.505  39.850  16.490  1.00  1.29           C  
ATOM   2630  C   ALA A 171      16.285  41.298  16.059  1.00  1.29           C  
ATOM   2631  O   ALA A 171      15.258  41.638  15.481  1.00  1.29           O  
ATOM   2632  CB  ALA A 171      15.814  39.597  17.811  1.00  1.29           C  
ATOM   2633  H   ALA A 171      18.311  39.210  17.460  1.00  1.29           H  
ATOM   2634  HA  ALA A 171      16.069  39.198  15.733  1.00  1.29           H  
ATOM   2635 1HB  ALA A 171      14.750  39.809  17.705  1.00  1.29           H  
ATOM   2636 2HB  ALA A 171      15.951  38.556  18.101  1.00  1.29           H  
ATOM   2637 3HB  ALA A 171      16.238  40.248  18.573  1.00  1.29           H  
ATOM   2638  N   GLU A 172      17.260  42.151  16.363  1.00  1.39           N  
ATOM   2639  CA  GLU A 172      17.241  43.565  16.022  1.00  1.39           C  
ATOM   2640  C   GLU A 172      17.201  43.773  14.503  1.00  1.39           C  
ATOM   2641  O   GLU A 172      16.687  44.786  14.026  1.00  1.39           O  
ATOM   2642  CB  GLU A 172      18.474  44.259  16.604  1.00  1.39           C  
ATOM   2643  CG  GLU A 172      18.481  44.345  18.126  1.00  1.39           C  
ATOM   2644  CD  GLU A 172      19.727  45.000  18.684  1.00  1.39           C  
ATOM   2645  OE1 GLU A 172      20.636  45.256  17.929  1.00  1.39           O  
ATOM   2646  OE2 GLU A 172      19.766  45.241  19.868  1.00  1.39           O  
ATOM   2647  H   GLU A 172      18.066  41.785  16.846  1.00  1.39           H  
ATOM   2648  HA  GLU A 172      16.344  44.012  16.452  1.00  1.39           H  
ATOM   2649 1HB  GLU A 172      19.371  43.728  16.290  1.00  1.39           H  
ATOM   2650 2HB  GLU A 172      18.538  45.272  16.209  1.00  1.39           H  
ATOM   2651 1HG  GLU A 172      17.610  44.913  18.450  1.00  1.39           H  
ATOM   2652 2HG  GLU A 172      18.394  43.337  18.529  1.00  1.39           H  
ATOM   2653  N   GLU A 173      17.791  42.835  13.751  1.00  1.44           N  
ATOM   2654  CA  GLU A 173      17.823  42.912  12.297  1.00  1.44           C  
ATOM   2655  C   GLU A 173      16.627  42.154  11.731  1.00  1.44           C  
ATOM   2656  O   GLU A 173      16.116  42.479  10.656  1.00  1.44           O  
ATOM   2657  CB  GLU A 173      19.121  42.310  11.742  1.00  1.44           C  
ATOM   2658  CG  GLU A 173      20.394  43.035  12.172  1.00  1.44           C  
ATOM   2659  CD  GLU A 173      21.667  42.452  11.568  1.00  1.44           C  
ATOM   2660  OE1 GLU A 173      21.589  41.494  10.832  1.00  1.44           O  
ATOM   2661  OE2 GLU A 173      22.720  42.972  11.855  1.00  1.44           O  
ATOM   2662  H   GLU A 173      18.181  42.009  14.192  1.00  1.44           H  
ATOM   2663  HA  GLU A 173      17.749  43.955  11.993  1.00  1.44           H  
ATOM   2664 1HB  GLU A 173      19.206  41.282  12.086  1.00  1.44           H  
ATOM   2665 2HB  GLU A 173      19.084  42.292  10.654  1.00  1.44           H  
ATOM   2666 1HG  GLU A 173      20.315  44.083  11.890  1.00  1.44           H  
ATOM   2667 2HG  GLU A 173      20.462  42.985  13.261  1.00  1.44           H  
ATOM   2668  N   SER A 174      16.193  41.134  12.473  1.00  1.43           N  
ATOM   2669  CA  SER A 174      15.089  40.283  12.062  1.00  1.43           C  
ATOM   2670  C   SER A 174      14.141  39.886  13.195  1.00  1.43           C  
ATOM   2671  O   SER A 174      14.419  38.913  13.903  1.00  1.43           O  
ATOM   2672  CB  SER A 174      15.586  39.020  11.445  1.00  1.43           C  
ATOM   2673  OG  SER A 174      14.481  38.243  11.023  1.00  1.43           O  
ATOM   2674  H   SER A 174      16.690  40.919  13.336  1.00  1.43           H  
ATOM   2675  HA  SER A 174      14.533  40.810  11.292  1.00  1.43           H  
ATOM   2676 1HB  SER A 174      16.228  39.262  10.603  1.00  1.43           H  
ATOM   2677 2HB  SER A 174      16.181  38.462  12.174  1.00  1.43           H  
ATOM   2678  HG  SER A 174      13.818  38.310  11.745  1.00  1.43           H  
ATOM   2679  N   PRO A 175      13.027  40.597  13.404  1.00  1.36           N  
ATOM   2680  CA  PRO A 175      12.078  40.307  14.448  1.00  1.36           C  
ATOM   2681  C   PRO A 175      11.682  38.852  14.245  1.00  1.36           C  
ATOM   2682  O   PRO A 175      11.744  38.373  13.115  1.00  1.36           O  
ATOM   2683  CB  PRO A 175      10.927  41.274  14.142  1.00  1.36           C  
ATOM   2684  CG  PRO A 175      11.596  42.421  13.401  1.00  1.36           C  
ATOM   2685  CD  PRO A 175      12.694  41.768  12.576  1.00  1.36           C  
ATOM   2686  HA  PRO A 175      12.558  40.516  15.411  1.00  1.36           H  
ATOM   2687 1HB  PRO A 175      10.156  40.767  13.542  1.00  1.36           H  
ATOM   2688 2HB  PRO A 175      10.450  41.594  15.078  1.00  1.36           H  
ATOM   2689 1HG  PRO A 175      10.860  42.959  12.785  1.00  1.36           H  
ATOM   2690 2HG  PRO A 175      11.997  43.149  14.126  1.00  1.36           H  
ATOM   2691 1HD  PRO A 175      12.311  41.456  11.592  1.00  1.36           H  
ATOM   2692 2HD  PRO A 175      13.554  42.457  12.501  1.00  1.36           H  
ATOM   2693  N   PRO A 176      11.273  38.119  15.289  1.00  1.24           N  
ATOM   2694  CA  PRO A 176      10.856  36.726  15.219  1.00  1.24           C  
ATOM   2695  C   PRO A 176       9.829  36.412  14.121  1.00  1.24           C  
ATOM   2696  O   PRO A 176       9.844  35.304  13.588  1.00  1.24           O  
ATOM   2697  CB  PRO A 176      10.224  36.538  16.605  1.00  1.24           C  
ATOM   2698  CG  PRO A 176      11.016  37.468  17.497  1.00  1.24           C  
ATOM   2699  CD  PRO A 176      11.263  38.694  16.649  1.00  1.24           C  
ATOM   2700  HA  PRO A 176      11.740  36.101  15.108  1.00  1.24           H  
ATOM   2701 1HB  PRO A 176       9.155  36.771  16.572  1.00  1.24           H  
ATOM   2702 2HB  PRO A 176      10.314  35.481  16.908  1.00  1.24           H  
ATOM   2703 1HG  PRO A 176      10.441  37.698  18.410  1.00  1.24           H  
ATOM   2704 2HG  PRO A 176      11.948  36.989  17.820  1.00  1.24           H  
ATOM   2705 1HD  PRO A 176      10.467  39.441  16.760  1.00  1.24           H  
ATOM   2706 2HD  PRO A 176      12.250  39.077  16.928  1.00  1.24           H  
ATOM   2707  N   LEU A 177       8.917  37.336  13.804  1.00  1.12           N  
ATOM   2708  CA  LEU A 177       7.913  37.090  12.755  1.00  1.12           C  
ATOM   2709  C   LEU A 177       7.258  35.716  12.833  1.00  1.12           C  
ATOM   2710  O   LEU A 177       6.936  35.140  11.810  1.00  1.12           O  
ATOM   2711  CB  LEU A 177       8.540  37.215  11.363  1.00  1.12           C  
ATOM   2712  CG  LEU A 177       9.117  38.557  10.996  1.00  1.12           C  
ATOM   2713  CD1 LEU A 177       9.777  38.443   9.641  1.00  1.12           C  
ATOM   2714  CD2 LEU A 177       8.010  39.580  10.986  1.00  1.12           C  
ATOM   2715  H   LEU A 177       8.928  38.233  14.268  1.00  1.12           H  
ATOM   2716  HA  LEU A 177       7.130  37.842  12.854  1.00  1.12           H  
ATOM   2717 1HB  LEU A 177       9.338  36.474  11.272  1.00  1.12           H  
ATOM   2718 2HB  LEU A 177       7.779  36.974  10.619  1.00  1.12           H  
ATOM   2719  HG  LEU A 177       9.863  38.848  11.713  1.00  1.12           H  
ATOM   2720 1HD1 LEU A 177      10.202  39.402   9.354  1.00  1.12           H  
ATOM   2721 2HD1 LEU A 177      10.569  37.692   9.686  1.00  1.12           H  
ATOM   2722 3HD1 LEU A 177       9.040  38.139   8.918  1.00  1.12           H  
ATOM   2723 1HD2 LEU A 177       8.418  40.554  10.719  1.00  1.12           H  
ATOM   2724 2HD2 LEU A 177       7.252  39.286  10.255  1.00  1.12           H  
ATOM   2725 3HD2 LEU A 177       7.560  39.632  11.977  1.00  1.12           H  
ATOM   2726  N   ASP A 178       7.018  35.194  14.018  1.00  1.01           N  
ATOM   2727  CA  ASP A 178       6.511  33.835  14.126  1.00  1.01           C  
ATOM   2728  C   ASP A 178       5.036  33.732  13.820  1.00  1.01           C  
ATOM   2729  O   ASP A 178       4.198  34.150  14.618  1.00  1.01           O  
ATOM   2730  CB  ASP A 178       6.809  33.305  15.534  1.00  1.01           C  
ATOM   2731  CG  ASP A 178       6.370  31.847  15.849  1.00  1.01           C  
ATOM   2732  OD1 ASP A 178       5.581  31.254  15.125  1.00  1.01           O  
ATOM   2733  OD2 ASP A 178       6.841  31.348  16.851  1.00  1.01           O  
ATOM   2734  H   ASP A 178       7.255  35.715  14.847  1.00  1.01           H  
ATOM   2735  HA  ASP A 178       7.051  33.217  13.404  1.00  1.01           H  
ATOM   2736 1HB  ASP A 178       7.887  33.373  15.702  1.00  1.01           H  
ATOM   2737 2HB  ASP A 178       6.336  33.963  16.262  1.00  1.01           H  
ATOM   2738  N   TYR A 179       4.711  33.161  12.651  1.00  0.91           N  
ATOM   2739  CA  TYR A 179       3.305  33.054  12.252  1.00  0.91           C  
ATOM   2740  C   TYR A 179       2.767  31.640  12.464  1.00  0.91           C  
ATOM   2741  O   TYR A 179       1.737  31.295  11.894  1.00  0.91           O  
ATOM   2742  CB  TYR A 179       3.061  33.400  10.775  1.00  0.91           C  
ATOM   2743  CG  TYR A 179       3.420  34.812  10.322  1.00  0.91           C  
ATOM   2744  CD1 TYR A 179       3.351  35.095   8.970  1.00  0.91           C  
ATOM   2745  CD2 TYR A 179       3.882  35.780  11.205  1.00  0.91           C  
ATOM   2746  CE1 TYR A 179       3.754  36.297   8.500  1.00  0.91           C  
ATOM   2747  CE2 TYR A 179       4.291  37.004  10.721  1.00  0.91           C  
ATOM   2748  CZ  TYR A 179       4.242  37.252   9.370  1.00  0.91           C  
ATOM   2749  OH  TYR A 179       4.697  38.434   8.860  1.00  0.91           O  
ATOM   2750  H   TYR A 179       5.468  32.851  12.030  1.00  0.91           H  
ATOM   2751  HA  TYR A 179       2.714  33.730  12.872  1.00  0.91           H  
ATOM   2752 1HB  TYR A 179       3.617  32.695  10.154  1.00  0.91           H  
ATOM   2753 2HB  TYR A 179       2.013  33.235  10.549  1.00  0.91           H  
ATOM   2754  HD1 TYR A 179       3.002  34.339   8.282  1.00  0.91           H  
ATOM   2755  HD2 TYR A 179       3.945  35.577  12.263  1.00  0.91           H  
ATOM   2756  HE1 TYR A 179       3.721  36.493   7.431  1.00  0.91           H  
ATOM   2757  HE2 TYR A 179       4.677  37.759  11.403  1.00  0.91           H  
ATOM   2758  HH  TYR A 179       4.997  38.264   7.926  1.00  0.91           H  
ATOM   2759  N   GLY A 180       3.436  30.830  13.288  1.00  0.84           N  
ATOM   2760  CA  GLY A 180       2.963  29.473  13.579  1.00  0.84           C  
ATOM   2761  C   GLY A 180       3.526  28.317  12.728  1.00  0.84           C  
ATOM   2762  O   GLY A 180       3.203  27.157  12.996  1.00  0.84           O  
ATOM   2763  H   GLY A 180       4.285  31.160  13.772  1.00  0.84           H  
ATOM   2764 1HA  GLY A 180       3.189  29.266  14.626  1.00  0.84           H  
ATOM   2765 2HA  GLY A 180       1.877  29.463  13.505  1.00  0.84           H  
ATOM   2766  N   LEU A 181       4.342  28.597  11.712  1.00  0.79           N  
ATOM   2767  CA  LEU A 181       4.885  27.507  10.888  1.00  0.79           C  
ATOM   2768  C   LEU A 181       5.773  26.558  11.711  1.00  0.79           C  
ATOM   2769  O   LEU A 181       6.604  26.989  12.518  1.00  0.79           O  
ATOM   2770  CB  LEU A 181       5.688  28.058   9.711  1.00  0.79           C  
ATOM   2771  CG  LEU A 181       4.951  28.759   8.620  1.00  0.79           C  
ATOM   2772  CD1 LEU A 181       5.937  29.385   7.659  1.00  0.79           C  
ATOM   2773  CD2 LEU A 181       4.137  27.761   7.906  1.00  0.79           C  
ATOM   2774  H   LEU A 181       4.585  29.556  11.514  1.00  0.79           H  
ATOM   2775  HA  LEU A 181       4.052  26.927  10.492  1.00  0.79           H  
ATOM   2776 1HB  LEU A 181       6.456  28.731  10.086  1.00  0.79           H  
ATOM   2777 2HB  LEU A 181       6.154  27.220   9.271  1.00  0.79           H  
ATOM   2778  HG  LEU A 181       4.315  29.549   9.030  1.00  0.79           H  
ATOM   2779 1HD1 LEU A 181       5.389  29.875   6.865  1.00  0.79           H  
ATOM   2780 2HD1 LEU A 181       6.538  30.121   8.190  1.00  0.79           H  
ATOM   2781 3HD1 LEU A 181       6.576  28.626   7.233  1.00  0.79           H  
ATOM   2782 1HD2 LEU A 181       3.635  28.267   7.116  1.00  0.79           H  
ATOM   2783 2HD2 LEU A 181       4.780  26.986   7.498  1.00  0.79           H  
ATOM   2784 3HD2 LEU A 181       3.421  27.313   8.590  1.00  0.79           H  
ATOM   2785  N   VAL A 182       5.622  25.258  11.467  1.00  0.77           N  
ATOM   2786  CA  VAL A 182       6.361  24.238  12.202  1.00  0.77           C  
ATOM   2787  C   VAL A 182       7.427  23.479  11.416  1.00  0.77           C  
ATOM   2788  O   VAL A 182       8.532  23.259  11.915  1.00  0.77           O  
ATOM   2789  CB  VAL A 182       5.366  23.216  12.760  1.00  0.77           C  
ATOM   2790  CG1 VAL A 182       6.106  22.091  13.466  1.00  0.77           C  
ATOM   2791  CG2 VAL A 182       4.418  23.907  13.694  1.00  0.77           C  
ATOM   2792  H   VAL A 182       4.940  24.953  10.777  1.00  0.77           H  
ATOM   2793  HA  VAL A 182       6.852  24.731  13.040  1.00  0.77           H  
ATOM   2794  HB  VAL A 182       4.805  22.771  11.931  1.00  0.77           H  
ATOM   2795 1HG1 VAL A 182       5.385  21.366  13.844  1.00  0.77           H  
ATOM   2796 2HG1 VAL A 182       6.778  21.601  12.769  1.00  0.77           H  
ATOM   2797 3HG1 VAL A 182       6.680  22.499  14.296  1.00  0.77           H  
ATOM   2798 1HG2 VAL A 182       3.731  23.189  14.066  1.00  0.77           H  
ATOM   2799 2HG2 VAL A 182       4.973  24.347  14.520  1.00  0.77           H  
ATOM   2800 3HG2 VAL A 182       3.881  24.689  13.160  1.00  0.77           H  
ATOM   2801  N   ARG A 183       7.087  22.996  10.223  1.00  0.77           N  
ATOM   2802  CA  ARG A 183       8.039  22.155   9.475  1.00  0.77           C  
ATOM   2803  C   ARG A 183       7.793  22.133   7.973  1.00  0.77           C  
ATOM   2804  O   ARG A 183       6.801  22.671   7.490  1.00  0.77           O  
ATOM   2805  CB  ARG A 183       8.042  20.729  10.029  1.00  0.77           C  
ATOM   2806  CG  ARG A 183       6.719  19.999   9.975  1.00  0.77           C  
ATOM   2807  CD  ARG A 183       6.779  18.665  10.650  1.00  0.77           C  
ATOM   2808  NE  ARG A 183       7.642  17.734   9.953  1.00  0.77           N  
ATOM   2809  CZ  ARG A 183       7.261  16.969   8.901  1.00  0.77           C  
ATOM   2810  NH1 ARG A 183       6.014  17.049   8.447  1.00  0.77           N  
ATOM   2811  NH2 ARG A 183       8.159  16.152   8.347  1.00  0.77           N  
ATOM   2812  H   ARG A 183       6.159  23.211   9.852  1.00  0.77           H  
ATOM   2813  HA  ARG A 183       9.037  22.555   9.640  1.00  0.77           H  
ATOM   2814 1HB  ARG A 183       8.758  20.130   9.471  1.00  0.77           H  
ATOM   2815 2HB  ARG A 183       8.377  20.740  11.066  1.00  0.77           H  
ATOM   2816 1HG  ARG A 183       5.956  20.591  10.479  1.00  0.77           H  
ATOM   2817 2HG  ARG A 183       6.429  19.840   8.932  1.00  0.77           H  
ATOM   2818 1HD  ARG A 183       7.163  18.793  11.662  1.00  0.77           H  
ATOM   2819 2HD  ARG A 183       5.783  18.233  10.697  1.00  0.77           H  
ATOM   2820  HE  ARG A 183       8.596  17.650  10.273  1.00  0.77           H  
ATOM   2821 1HH1 ARG A 183       5.328  17.681   8.893  1.00  0.77           H  
ATOM   2822 2HH1 ARG A 183       5.692  16.501   7.635  1.00  0.77           H  
ATOM   2823 1HH2 ARG A 183       9.094  16.121   8.713  1.00  0.77           H  
ATOM   2824 2HH2 ARG A 183       7.933  15.549   7.544  1.00  0.77           H  
ATOM   2825  N   ILE A 184       8.708  21.534   7.217  1.00  0.76           N  
ATOM   2826  CA  ILE A 184       8.480  21.371   5.783  1.00  0.76           C  
ATOM   2827  C   ILE A 184       7.933  19.968   5.614  1.00  0.76           C  
ATOM   2828  O   ILE A 184       8.538  19.020   6.108  1.00  0.76           O  
ATOM   2829  CB  ILE A 184       9.771  21.528   4.962  1.00  0.76           C  
ATOM   2830  CG1 ILE A 184      10.348  22.902   5.228  1.00  0.76           C  
ATOM   2831  CG2 ILE A 184       9.467  21.322   3.460  1.00  0.76           C  
ATOM   2832  CD1 ILE A 184      11.690  23.159   4.706  1.00  0.76           C  
ATOM   2833  H   ILE A 184       9.540  21.143   7.640  1.00  0.76           H  
ATOM   2834  HA  ILE A 184       7.742  22.087   5.436  1.00  0.76           H  
ATOM   2835  HB  ILE A 184      10.497  20.797   5.290  1.00  0.76           H  
ATOM   2836 1HG1 ILE A 184       9.696  23.636   4.818  1.00  0.76           H  
ATOM   2837 2HG1 ILE A 184      10.404  23.023   6.292  1.00  0.76           H  
ATOM   2838 1HG2 ILE A 184      10.377  21.437   2.877  1.00  0.76           H  
ATOM   2839 2HG2 ILE A 184       9.061  20.322   3.302  1.00  0.76           H  
ATOM   2840 3HG2 ILE A 184       8.736  22.058   3.140  1.00  0.76           H  
ATOM   2841 1HD1 ILE A 184      11.989  24.163   4.978  1.00  0.76           H  
ATOM   2842 2HD1 ILE A 184      12.394  22.452   5.132  1.00  0.76           H  
ATOM   2843 3HD1 ILE A 184      11.676  23.066   3.636  1.00  0.76           H  
ATOM   2844  N   ASP A 185       6.749  19.834   5.019  1.00  0.76           N  
ATOM   2845  CA  ASP A 185       6.124  18.517   4.918  1.00  0.76           C  
ATOM   2846  C   ASP A 185       6.592  17.815   3.651  1.00  0.76           C  
ATOM   2847  O   ASP A 185       7.029  16.663   3.694  1.00  0.76           O  
ATOM   2848  CB  ASP A 185       4.583  18.626   4.961  1.00  0.76           C  
ATOM   2849  CG  ASP A 185       3.832  17.260   5.325  1.00  0.76           C  
ATOM   2850  OD1 ASP A 185       4.394  16.453   6.049  1.00  0.76           O  
ATOM   2851  OD2 ASP A 185       2.694  17.090   4.932  1.00  0.76           O  
ATOM   2852  H   ASP A 185       6.297  20.642   4.598  1.00  0.76           H  
ATOM   2853  HA  ASP A 185       6.442  17.918   5.768  1.00  0.76           H  
ATOM   2854 1HB  ASP A 185       4.299  19.387   5.685  1.00  0.76           H  
ATOM   2855 2HB  ASP A 185       4.222  18.970   3.986  1.00  0.76           H  
ATOM   2856  N   HIS A 186       6.518  18.510   2.517  1.00  0.75           N  
ATOM   2857  CA  HIS A 186       6.922  17.846   1.282  1.00  0.75           C  
ATOM   2858  C   HIS A 186       7.384  18.771   0.166  1.00  0.75           C  
ATOM   2859  O   HIS A 186       6.995  19.941   0.082  1.00  0.75           O  
ATOM   2860  CB  HIS A 186       5.792  16.917   0.784  1.00  0.75           C  
ATOM   2861  CG  HIS A 186       4.509  17.527   0.395  1.00  0.75           C  
ATOM   2862  ND1 HIS A 186       4.253  17.995  -0.867  1.00  0.75           N  
ATOM   2863  CD2 HIS A 186       3.370  17.706   1.104  1.00  0.75           C  
ATOM   2864  CE1 HIS A 186       3.009  18.450  -0.924  1.00  0.75           C  
ATOM   2865  NE2 HIS A 186       2.457  18.285   0.262  1.00  0.75           N  
ATOM   2866  H   HIS A 186       6.187  19.475   2.537  1.00  0.75           H  
ATOM   2867  HA  HIS A 186       7.772  17.201   1.505  1.00  0.75           H  
ATOM   2868 1HB  HIS A 186       6.154  16.310  -0.039  1.00  0.75           H  
ATOM   2869 2HB  HIS A 186       5.523  16.258   1.580  1.00  0.75           H  
ATOM   2870  HD2 HIS A 186       3.199  17.441   2.151  1.00  0.75           H  
ATOM   2871  HE1 HIS A 186       2.523  18.892  -1.797  1.00  0.75           H  
ATOM   2872  HE2 HIS A 186       1.499  18.558   0.535  1.00  0.75           H  
ATOM   2873  N   VAL A 187       8.207  18.212  -0.720  1.00  0.74           N  
ATOM   2874  CA  VAL A 187       8.658  18.956  -1.899  1.00  0.74           C  
ATOM   2875  C   VAL A 187       8.280  18.213  -3.171  1.00  0.74           C  
ATOM   2876  O   VAL A 187       8.663  17.059  -3.353  1.00  0.74           O  
ATOM   2877  CB  VAL A 187      10.182  19.185  -1.871  1.00  0.74           C  
ATOM   2878  CG1 VAL A 187      10.601  19.931  -3.116  1.00  0.74           C  
ATOM   2879  CG2 VAL A 187      10.576  19.982  -0.634  1.00  0.74           C  
ATOM   2880  H   VAL A 187       8.489  17.239  -0.568  1.00  0.74           H  
ATOM   2881  HA  VAL A 187       8.167  19.926  -1.910  1.00  0.74           H  
ATOM   2882  HB  VAL A 187      10.692  18.224  -1.869  1.00  0.74           H  
ATOM   2883 1HG1 VAL A 187      11.667  20.091  -3.110  1.00  0.74           H  
ATOM   2884 2HG1 VAL A 187      10.328  19.353  -4.002  1.00  0.74           H  
ATOM   2885 3HG1 VAL A 187      10.089  20.891  -3.136  1.00  0.74           H  
ATOM   2886 1HG2 VAL A 187      11.649  20.136  -0.638  1.00  0.74           H  
ATOM   2887 2HG2 VAL A 187      10.071  20.942  -0.656  1.00  0.74           H  
ATOM   2888 3HG2 VAL A 187      10.291  19.440   0.267  1.00  0.74           H  
ATOM   2889  N   GLU A 188       7.530  18.877  -4.051  1.00  0.72           N  
ATOM   2890  CA  GLU A 188       7.079  18.226  -5.271  1.00  0.72           C  
ATOM   2891  C   GLU A 188       7.971  18.578  -6.442  1.00  0.72           C  
ATOM   2892  O   GLU A 188       8.281  19.760  -6.669  1.00  0.72           O  
ATOM   2893  CB  GLU A 188       5.663  18.649  -5.657  1.00  0.72           C  
ATOM   2894  CG  GLU A 188       4.584  18.383  -4.609  1.00  0.72           C  
ATOM   2895  CD  GLU A 188       3.175  18.690  -5.087  1.00  0.72           C  
ATOM   2896  OE1 GLU A 188       2.896  18.516  -6.255  1.00  0.72           O  
ATOM   2897  OE2 GLU A 188       2.376  19.095  -4.280  1.00  0.72           O  
ATOM   2898  H   GLU A 188       7.272  19.837  -3.853  1.00  0.72           H  
ATOM   2899  HA  GLU A 188       7.108  17.147  -5.124  1.00  0.72           H  
ATOM   2900 1HB  GLU A 188       5.666  19.692  -5.915  1.00  0.72           H  
ATOM   2901 2HB  GLU A 188       5.376  18.104  -6.555  1.00  0.72           H  
ATOM   2902 1HG  GLU A 188       4.634  17.376  -4.278  1.00  0.72           H  
ATOM   2903 2HG  GLU A 188       4.803  19.017  -3.747  1.00  0.72           H  
ATOM   2904  N   PHE A 189       8.253  17.564  -7.245  1.00  0.71           N  
ATOM   2905  CA  PHE A 189       9.058  17.695  -8.446  1.00  0.71           C  
ATOM   2906  C   PHE A 189       8.191  17.343  -9.632  1.00  0.71           C  
ATOM   2907  O   PHE A 189       7.311  16.489  -9.510  1.00  0.71           O  
ATOM   2908  CB  PHE A 189      10.184  16.684  -8.393  1.00  0.71           C  
ATOM   2909  CG  PHE A 189      11.048  16.812  -7.202  1.00  0.71           C  
ATOM   2910  CD1 PHE A 189      10.589  16.268  -6.021  1.00  0.71           C  
ATOM   2911  CD2 PHE A 189      12.296  17.376  -7.219  1.00  0.71           C  
ATOM   2912  CE1 PHE A 189      11.310  16.306  -4.894  1.00  0.71           C  
ATOM   2913  CE2 PHE A 189      13.039  17.392  -6.051  1.00  0.71           C  
ATOM   2914  CZ  PHE A 189      12.535  16.861  -4.893  1.00  0.71           C  
ATOM   2915  H   PHE A 189       7.932  16.633  -6.963  1.00  0.71           H  
ATOM   2916  HA  PHE A 189       9.420  18.706  -8.551  1.00  0.71           H  
ATOM   2917 1HB  PHE A 189       9.771  15.688  -8.418  1.00  0.71           H  
ATOM   2918 2HB  PHE A 189      10.800  16.802  -9.277  1.00  0.71           H  
ATOM   2919  HD1 PHE A 189       9.606  15.808  -5.997  1.00  0.71           H  
ATOM   2920  HD2 PHE A 189      12.695  17.797  -8.143  1.00  0.71           H  
ATOM   2921  HE1 PHE A 189      10.887  15.884  -3.999  1.00  0.71           H  
ATOM   2922  HE2 PHE A 189      14.016  17.816  -6.033  1.00  0.71           H  
ATOM   2923  HZ  PHE A 189      13.123  16.881  -3.980  1.00  0.71           H  
ATOM   2924  N   VAL A 190       8.443  17.966 -10.765  1.00  0.71           N  
ATOM   2925  CA  VAL A 190       7.715  17.623 -11.971  1.00  0.71           C  
ATOM   2926  C   VAL A 190       8.733  17.142 -12.969  1.00  0.71           C  
ATOM   2927  O   VAL A 190       9.817  17.723 -13.100  1.00  0.71           O  
ATOM   2928  CB  VAL A 190       6.940  18.806 -12.541  1.00  0.71           C  
ATOM   2929  CG1 VAL A 190       6.152  18.388 -13.790  1.00  0.71           C  
ATOM   2930  CG2 VAL A 190       6.037  19.366 -11.492  1.00  0.71           C  
ATOM   2931  H   VAL A 190       9.163  18.684 -10.780  1.00  0.71           H  
ATOM   2932  HA  VAL A 190       7.020  16.818 -11.757  1.00  0.71           H  
ATOM   2933  HB  VAL A 190       7.629  19.525 -12.839  1.00  0.71           H  
ATOM   2934 1HG1 VAL A 190       5.624  19.252 -14.198  1.00  0.71           H  
ATOM   2935 2HG1 VAL A 190       6.818  17.993 -14.537  1.00  0.71           H  
ATOM   2936 3HG1 VAL A 190       5.428  17.617 -13.516  1.00  0.71           H  
ATOM   2937 1HG2 VAL A 190       5.506  20.228 -11.893  1.00  0.71           H  
ATOM   2938 2HG2 VAL A 190       5.329  18.619 -11.183  1.00  0.71           H  
ATOM   2939 3HG2 VAL A 190       6.627  19.665 -10.641  1.00  0.71           H  
ATOM   2940  N   VAL A 191       8.431  16.035 -13.608  1.00  0.72           N  
ATOM   2941  CA  VAL A 191       9.337  15.425 -14.547  1.00  0.72           C  
ATOM   2942  C   VAL A 191       8.683  15.146 -15.883  1.00  0.72           C  
ATOM   2943  O   VAL A 191       7.465  15.199 -16.023  1.00  0.72           O  
ATOM   2944  CB  VAL A 191       9.878  14.120 -13.946  1.00  0.72           C  
ATOM   2945  CG1 VAL A 191      10.610  14.414 -12.647  1.00  0.72           C  
ATOM   2946  CG2 VAL A 191       8.755  13.166 -13.696  1.00  0.72           C  
ATOM   2947  H   VAL A 191       7.527  15.607 -13.429  1.00  0.72           H  
ATOM   2948  HA  VAL A 191      10.165  16.105 -14.718  1.00  0.72           H  
ATOM   2949  HB  VAL A 191      10.591  13.676 -14.636  1.00  0.72           H  
ATOM   2950 1HG1 VAL A 191      10.996  13.487 -12.247  1.00  0.72           H  
ATOM   2951 2HG1 VAL A 191      11.426  15.098 -12.836  1.00  0.72           H  
ATOM   2952 3HG1 VAL A 191       9.931  14.855 -11.921  1.00  0.72           H  
ATOM   2953 1HG2 VAL A 191       9.172  12.266 -13.280  1.00  0.72           H  
ATOM   2954 2HG2 VAL A 191       8.052  13.604 -12.997  1.00  0.72           H  
ATOM   2955 3HG2 VAL A 191       8.240  12.941 -14.628  1.00  0.72           H  
ATOM   2956  N   GLU A 192       9.509  14.847 -16.874  1.00  0.75           N  
ATOM   2957  CA  GLU A 192       9.027  14.494 -18.201  1.00  0.75           C  
ATOM   2958  C   GLU A 192       8.652  13.006 -18.328  1.00  0.75           C  
ATOM   2959  O   GLU A 192       8.014  12.610 -19.302  1.00  0.75           O  
ATOM   2960  CB  GLU A 192      10.090  14.877 -19.230  1.00  0.75           C  
ATOM   2961  CG  GLU A 192      10.319  16.398 -19.347  1.00  0.75           C  
ATOM   2962  CD  GLU A 192      11.466  16.778 -20.254  1.00  0.75           C  
ATOM   2963  OE1 GLU A 192      12.101  15.900 -20.782  1.00  0.75           O  
ATOM   2964  OE2 GLU A 192      11.712  17.955 -20.408  1.00  0.75           O  
ATOM   2965  H   GLU A 192      10.503  14.855 -16.702  1.00  0.75           H  
ATOM   2966  HA  GLU A 192       8.129  15.080 -18.402  1.00  0.75           H  
ATOM   2967 1HB  GLU A 192      11.039  14.411 -18.965  1.00  0.75           H  
ATOM   2968 2HB  GLU A 192       9.801  14.501 -20.212  1.00  0.75           H  
ATOM   2969 1HG  GLU A 192       9.415  16.839 -19.757  1.00  0.75           H  
ATOM   2970 2HG  GLU A 192      10.470  16.821 -18.362  1.00  0.75           H  
ATOM   2971  N   ASN A 193       9.082  12.187 -17.360  1.00  0.78           N  
ATOM   2972  CA  ASN A 193       8.803  10.746 -17.371  1.00  0.78           C  
ATOM   2973  C   ASN A 193       8.887  10.193 -15.933  1.00  0.78           C  
ATOM   2974  O   ASN A 193       9.981   9.977 -15.391  1.00  0.78           O  
ATOM   2975  CB  ASN A 193       9.739  10.017 -18.337  1.00  0.78           C  
ATOM   2976  CG  ASN A 193       9.374   8.558 -18.578  1.00  0.78           C  
ATOM   2977  OD1 ASN A 193       8.404   8.024 -18.029  1.00  0.78           O  
ATOM   2978  ND2 ASN A 193      10.140   7.908 -19.425  1.00  0.78           N  
ATOM   2979  H   ASN A 193       9.596  12.581 -16.591  1.00  0.78           H  
ATOM   2980  HA  ASN A 193       7.776  10.594 -17.712  1.00  0.78           H  
ATOM   2981 1HB  ASN A 193       9.741  10.533 -19.297  1.00  0.78           H  
ATOM   2982 2HB  ASN A 193      10.756  10.058 -17.947  1.00  0.78           H  
ATOM   2983 1HD2 ASN A 193       9.951   6.949 -19.638  1.00  0.78           H  
ATOM   2984 2HD2 ASN A 193      10.910   8.374 -19.860  1.00  0.78           H  
ATOM   2985  N   LEU A 194       7.722  10.030 -15.309  1.00  0.82           N  
ATOM   2986  CA  LEU A 194       7.602   9.651 -13.905  1.00  0.82           C  
ATOM   2987  C   LEU A 194       8.237   8.321 -13.603  1.00  0.82           C  
ATOM   2988  O   LEU A 194       9.086   8.235 -12.723  1.00  0.82           O  
ATOM   2989  CB  LEU A 194       6.126   9.557 -13.524  1.00  0.82           C  
ATOM   2990  CG  LEU A 194       5.794   9.166 -12.118  1.00  0.82           C  
ATOM   2991  CD1 LEU A 194       6.281  10.199 -11.243  1.00  0.82           C  
ATOM   2992  CD2 LEU A 194       4.329   9.026 -11.965  1.00  0.82           C  
ATOM   2993  H   LEU A 194       6.871  10.214 -15.840  1.00  0.82           H  
ATOM   2994  HA  LEU A 194       8.079  10.401 -13.293  1.00  0.82           H  
ATOM   2995 1HB  LEU A 194       5.690  10.534 -13.671  1.00  0.82           H  
ATOM   2996 2HB  LEU A 194       5.628   8.854 -14.196  1.00  0.82           H  
ATOM   2997  HG  LEU A 194       6.285   8.224 -11.864  1.00  0.82           H  
ATOM   2998 1HD1 LEU A 194       6.044   9.938 -10.216  1.00  0.82           H  
ATOM   2999 2HD1 LEU A 194       7.346  10.292 -11.373  1.00  0.82           H  
ATOM   3000 3HD1 LEU A 194       5.796  11.140 -11.502  1.00  0.82           H  
ATOM   3001 1HD2 LEU A 194       4.088   8.755 -10.941  1.00  0.82           H  
ATOM   3002 2HD2 LEU A 194       3.855   9.974 -12.219  1.00  0.82           H  
ATOM   3003 3HD2 LEU A 194       3.987   8.247 -12.639  1.00  0.82           H  
ATOM   3004  N   ASP A 195       7.866   7.290 -14.357  1.00  0.85           N  
ATOM   3005  CA  ASP A 195       8.402   5.958 -14.127  1.00  0.85           C  
ATOM   3006  C   ASP A 195       9.900   5.946 -13.756  1.00  0.85           C  
ATOM   3007  O   ASP A 195      10.205   5.666 -12.599  1.00  0.85           O  
ATOM   3008  CB  ASP A 195       8.047   4.999 -15.279  1.00  0.85           C  
ATOM   3009  CG  ASP A 195       6.572   4.562 -15.270  1.00  0.85           C  
ATOM   3010  OD1 ASP A 195       5.899   4.771 -14.284  1.00  0.85           O  
ATOM   3011  OD2 ASP A 195       6.139   4.012 -16.257  1.00  0.85           O  
ATOM   3012  H   ASP A 195       7.185   7.437 -15.092  1.00  0.85           H  
ATOM   3013  HA  ASP A 195       7.880   5.555 -13.260  1.00  0.85           H  
ATOM   3014 1HB  ASP A 195       8.181   5.483 -16.234  1.00  0.85           H  
ATOM   3015 2HB  ASP A 195       8.689   4.114 -15.246  1.00  0.85           H  
ATOM   3016  N   PRO A 196      10.867   6.230 -14.664  1.00  0.88           N  
ATOM   3017  CA  PRO A 196      12.276   6.217 -14.347  1.00  0.88           C  
ATOM   3018  C   PRO A 196      12.682   7.251 -13.306  1.00  0.88           C  
ATOM   3019  O   PRO A 196      13.657   7.032 -12.592  1.00  0.88           O  
ATOM   3020  CB  PRO A 196      12.928   6.535 -15.697  1.00  0.88           C  
ATOM   3021  CG  PRO A 196      11.868   7.237 -16.471  1.00  0.88           C  
ATOM   3022  CD  PRO A 196      10.577   6.608 -16.025  1.00  0.88           C  
ATOM   3023  HA  PRO A 196      12.553   5.205 -14.020  1.00  0.88           H  
ATOM   3024 1HB  PRO A 196      13.817   7.160 -15.541  1.00  0.88           H  
ATOM   3025 2HB  PRO A 196      13.266   5.605 -16.178  1.00  0.88           H  
ATOM   3026 1HG  PRO A 196      11.897   8.319 -16.258  1.00  0.88           H  
ATOM   3027 2HG  PRO A 196      12.053   7.119 -17.542  1.00  0.88           H  
ATOM   3028 1HD  PRO A 196       9.794   7.342 -16.062  1.00  0.88           H  
ATOM   3029 2HD  PRO A 196      10.376   5.730 -16.643  1.00  0.88           H  
ATOM   3030  N   ALA A 197      11.941   8.363 -13.152  1.00  0.89           N  
ATOM   3031  CA  ALA A 197      12.346   9.308 -12.115  1.00  0.89           C  
ATOM   3032  C   ALA A 197      12.167   8.662 -10.758  1.00  0.89           C  
ATOM   3033  O   ALA A 197      13.029   8.754  -9.881  1.00  0.89           O  
ATOM   3034  CB  ALA A 197      11.533  10.573 -12.197  1.00  0.89           C  
ATOM   3035  H   ALA A 197      11.133   8.586 -13.742  1.00  0.89           H  
ATOM   3036  HA  ALA A 197      13.401   9.542 -12.251  1.00  0.89           H  
ATOM   3037 1HB  ALA A 197      11.854  11.264 -11.419  1.00  0.89           H  
ATOM   3038 2HB  ALA A 197      11.672  11.032 -13.178  1.00  0.89           H  
ATOM   3039 3HB  ALA A 197      10.484  10.331 -12.060  1.00  0.89           H  
ATOM   3040  N   VAL A 198      11.047   7.967 -10.631  1.00  0.90           N  
ATOM   3041  CA  VAL A 198      10.645   7.260  -9.439  1.00  0.90           C  
ATOM   3042  C   VAL A 198      11.459   6.025  -9.176  1.00  0.90           C  
ATOM   3043  O   VAL A 198      11.910   5.797  -8.049  1.00  0.90           O  
ATOM   3044  CB  VAL A 198       9.175   6.894  -9.562  1.00  0.90           C  
ATOM   3045  CG1 VAL A 198       8.792   5.990  -8.493  1.00  0.90           C  
ATOM   3046  CG2 VAL A 198       8.381   8.153  -9.472  1.00  0.90           C  
ATOM   3047  H   VAL A 198      10.411   7.943 -11.431  1.00  0.90           H  
ATOM   3048  HA  VAL A 198      10.759   7.939  -8.595  1.00  0.90           H  
ATOM   3049  HB  VAL A 198       8.988   6.406 -10.521  1.00  0.90           H  
ATOM   3050 1HG1 VAL A 198       7.734   5.749  -8.582  1.00  0.90           H  
ATOM   3051 2HG1 VAL A 198       9.384   5.086  -8.588  1.00  0.90           H  
ATOM   3052 3HG1 VAL A 198       8.984   6.428  -7.555  1.00  0.90           H  
ATOM   3053 1HG2 VAL A 198       7.330   7.915  -9.569  1.00  0.90           H  
ATOM   3054 2HG2 VAL A 198       8.564   8.638  -8.521  1.00  0.90           H  
ATOM   3055 3HG2 VAL A 198       8.686   8.811 -10.274  1.00  0.90           H  
ATOM   3056  N   GLU A 199      11.680   5.227 -10.214  1.00  0.90           N  
ATOM   3057  CA  GLU A 199      12.458   4.017 -10.049  1.00  0.90           C  
ATOM   3058  C   GLU A 199      13.860   4.378  -9.593  1.00  0.90           C  
ATOM   3059  O   GLU A 199      14.424   3.722  -8.716  1.00  0.90           O  
ATOM   3060  CB  GLU A 199      12.509   3.234 -11.359  1.00  0.90           C  
ATOM   3061  CG  GLU A 199      11.170   2.607 -11.775  1.00  0.90           C  
ATOM   3062  CD  GLU A 199      11.194   1.992 -13.162  1.00  0.90           C  
ATOM   3063  OE1 GLU A 199      12.186   2.134 -13.841  1.00  0.90           O  
ATOM   3064  OE2 GLU A 199      10.213   1.391 -13.542  1.00  0.90           O  
ATOM   3065  H   GLU A 199      11.281   5.460 -11.123  1.00  0.90           H  
ATOM   3066  HA  GLU A 199      11.989   3.400  -9.280  1.00  0.90           H  
ATOM   3067 1HB  GLU A 199      12.833   3.895 -12.155  1.00  0.90           H  
ATOM   3068 2HB  GLU A 199      13.243   2.436 -11.277  1.00  0.90           H  
ATOM   3069 1HG  GLU A 199      10.917   1.828 -11.056  1.00  0.90           H  
ATOM   3070 2HG  GLU A 199      10.392   3.361 -11.727  1.00  0.90           H  
ATOM   3071  N   LYS A 200      14.415   5.464 -10.140  1.00  0.89           N  
ATOM   3072  CA  LYS A 200      15.736   5.886  -9.731  1.00  0.89           C  
ATOM   3073  C   LYS A 200      15.764   6.464  -8.325  1.00  0.89           C  
ATOM   3074  O   LYS A 200      16.546   6.008  -7.499  1.00  0.89           O  
ATOM   3075  CB  LYS A 200      16.278   6.908 -10.724  1.00  0.89           C  
ATOM   3076  CG  LYS A 200      16.678   6.327 -12.071  1.00  0.89           C  
ATOM   3077  CD  LYS A 200      17.182   7.413 -13.008  1.00  0.89           C  
ATOM   3078  CE  LYS A 200      17.577   6.839 -14.362  1.00  0.89           C  
ATOM   3079  NZ  LYS A 200      18.060   7.897 -15.299  1.00  0.89           N  
ATOM   3080  H   LYS A 200      13.939   5.986 -10.876  1.00  0.89           H  
ATOM   3081  HA  LYS A 200      16.391   5.016  -9.742  1.00  0.89           H  
ATOM   3082 1HB  LYS A 200      15.502   7.653 -10.912  1.00  0.89           H  
ATOM   3083 2HB  LYS A 200      17.101   7.428 -10.309  1.00  0.89           H  
ATOM   3084 1HG  LYS A 200      17.471   5.596 -11.920  1.00  0.89           H  
ATOM   3085 2HG  LYS A 200      15.826   5.822 -12.522  1.00  0.89           H  
ATOM   3086 1HD  LYS A 200      16.387   8.150 -13.153  1.00  0.89           H  
ATOM   3087 2HD  LYS A 200      18.042   7.912 -12.562  1.00  0.89           H  
ATOM   3088 1HE  LYS A 200      18.367   6.104 -14.219  1.00  0.89           H  
ATOM   3089 2HE  LYS A 200      16.709   6.346 -14.803  1.00  0.89           H  
ATOM   3090 1HZ  LYS A 200      18.310   7.477 -16.183  1.00  0.89           H  
ATOM   3091 2HZ  LYS A 200      17.326   8.576 -15.443  1.00  0.89           H  
ATOM   3092 3HZ  LYS A 200      18.869   8.355 -14.904  1.00  0.89           H  
ATOM   3093  N   ILE A 201      14.857   7.375  -7.984  1.00  0.89           N  
ATOM   3094  CA  ILE A 201      14.941   7.957  -6.650  1.00  0.89           C  
ATOM   3095  C   ILE A 201      14.707   6.886  -5.593  1.00  0.89           C  
ATOM   3096  O   ILE A 201      15.441   6.807  -4.596  1.00  0.89           O  
ATOM   3097  CB  ILE A 201      13.956   9.127  -6.492  1.00  0.89           C  
ATOM   3098  CG1 ILE A 201      14.406  10.282  -7.405  1.00  0.89           C  
ATOM   3099  CG2 ILE A 201      13.921   9.604  -5.012  1.00  0.89           C  
ATOM   3100  CD1 ILE A 201      13.379  11.375  -7.573  1.00  0.89           C  
ATOM   3101  H   ILE A 201      14.167   7.720  -8.654  1.00  0.89           H  
ATOM   3102  HA  ILE A 201      15.945   8.351  -6.513  1.00  0.89           H  
ATOM   3103  HB  ILE A 201      12.968   8.812  -6.819  1.00  0.89           H  
ATOM   3104 1HG1 ILE A 201      15.311  10.710  -6.998  1.00  0.89           H  
ATOM   3105 2HG1 ILE A 201      14.637   9.877  -8.390  1.00  0.89           H  
ATOM   3106 1HG2 ILE A 201      13.222  10.436  -4.914  1.00  0.89           H  
ATOM   3107 2HG2 ILE A 201      13.603   8.787  -4.369  1.00  0.89           H  
ATOM   3108 3HG2 ILE A 201      14.917   9.930  -4.709  1.00  0.89           H  
ATOM   3109 1HD1 ILE A 201      13.776  12.143  -8.230  1.00  0.89           H  
ATOM   3110 2HD1 ILE A 201      12.472  10.952  -8.011  1.00  0.89           H  
ATOM   3111 3HD1 ILE A 201      13.149  11.811  -6.602  1.00  0.89           H  
ATOM   3112  N   SER A 202      13.692   6.043  -5.795  1.00  0.89           N  
ATOM   3113  CA  SER A 202      13.423   4.975  -4.845  1.00  0.89           C  
ATOM   3114  C   SER A 202      14.605   4.009  -4.778  1.00  0.89           C  
ATOM   3115  O   SER A 202      15.082   3.678  -3.696  1.00  0.89           O  
ATOM   3116  CB  SER A 202      12.166   4.222  -5.222  1.00  0.89           C  
ATOM   3117  OG  SER A 202      11.909   3.179  -4.306  1.00  0.89           O  
ATOM   3118  H   SER A 202      13.107   6.120  -6.627  1.00  0.89           H  
ATOM   3119  HA  SER A 202      13.277   5.415  -3.857  1.00  0.89           H  
ATOM   3120 1HB  SER A 202      11.325   4.911  -5.242  1.00  0.89           H  
ATOM   3121 2HB  SER A 202      12.280   3.814  -6.227  1.00  0.89           H  
ATOM   3122  HG  SER A 202      11.590   3.608  -3.476  1.00  0.89           H  
ATOM   3123  N   GLY A 203      15.128   3.577  -5.928  1.00  0.89           N  
ATOM   3124  CA  GLY A 203      16.257   2.657  -5.931  1.00  0.89           C  
ATOM   3125  C   GLY A 203      17.494   3.215  -5.221  1.00  0.89           C  
ATOM   3126  O   GLY A 203      18.231   2.473  -4.572  1.00  0.89           O  
ATOM   3127  H   GLY A 203      14.744   3.856  -6.830  1.00  0.89           H  
ATOM   3128 1HA  GLY A 203      15.957   1.721  -5.461  1.00  0.89           H  
ATOM   3129 2HA  GLY A 203      16.512   2.424  -6.966  1.00  0.89           H  
ATOM   3130  N   PHE A 204      17.706   4.527  -5.320  1.00  0.89           N  
ATOM   3131  CA  PHE A 204      18.866   5.180  -4.727  1.00  0.89           C  
ATOM   3132  C   PHE A 204      18.763   5.337  -3.212  1.00  0.89           C  
ATOM   3133  O   PHE A 204      19.673   4.937  -2.475  1.00  0.89           O  
ATOM   3134  CB  PHE A 204      19.034   6.569  -5.326  1.00  0.89           C  
ATOM   3135  CG  PHE A 204      19.298   6.574  -6.786  1.00  0.89           C  
ATOM   3136  CD1 PHE A 204      19.658   5.421  -7.455  1.00  0.89           C  
ATOM   3137  CD2 PHE A 204      19.136   7.746  -7.514  1.00  0.89           C  
ATOM   3138  CE1 PHE A 204      19.849   5.435  -8.816  1.00  0.89           C  
ATOM   3139  CE2 PHE A 204      19.335   7.764  -8.871  1.00  0.89           C  
ATOM   3140  CZ  PHE A 204      19.691   6.599  -9.528  1.00  0.89           C  
ATOM   3141  H   PHE A 204      17.068   5.090  -5.886  1.00  0.89           H  
ATOM   3142  HA  PHE A 204      19.741   4.583  -4.957  1.00  0.89           H  
ATOM   3143 1HB  PHE A 204      18.126   7.144  -5.151  1.00  0.89           H  
ATOM   3144 2HB  PHE A 204      19.854   7.081  -4.829  1.00  0.89           H  
ATOM   3145  HD1 PHE A 204      19.782   4.492  -6.901  1.00  0.89           H  
ATOM   3146  HD2 PHE A 204      18.841   8.657  -6.994  1.00  0.89           H  
ATOM   3147  HE1 PHE A 204      20.131   4.517  -9.330  1.00  0.89           H  
ATOM   3148  HE2 PHE A 204      19.206   8.692  -9.430  1.00  0.89           H  
ATOM   3149  HZ  PHE A 204      19.852   6.603 -10.604  1.00  0.89           H  
ATOM   3150  N   THR A 205      17.625   5.890  -2.760  1.00  0.92           N  
ATOM   3151  CA  THR A 205      17.392   6.226  -1.355  1.00  0.92           C  
ATOM   3152  C   THR A 205      16.680   5.146  -0.534  1.00  0.92           C  
ATOM   3153  O   THR A 205      16.804   5.094   0.700  1.00  0.92           O  
ATOM   3154  CB  THR A 205      16.511   7.490  -1.294  1.00  0.92           C  
ATOM   3155  OG1 THR A 205      15.237   7.194  -1.927  1.00  0.92           O  
ATOM   3156  CG2 THR A 205      17.175   8.653  -2.015  1.00  0.92           C  
ATOM   3157  H   THR A 205      16.900   6.138  -3.438  1.00  0.92           H  
ATOM   3158  HA  THR A 205      18.351   6.429  -0.901  1.00  0.92           H  
ATOM   3159  HB  THR A 205      16.340   7.760  -0.253  1.00  0.92           H  
ATOM   3160  HG1 THR A 205      15.389   7.056  -2.892  1.00  0.92           H  
ATOM   3161 1HG2 THR A 205      16.527   9.529  -1.960  1.00  0.92           H  
ATOM   3162 2HG2 THR A 205      18.130   8.876  -1.544  1.00  0.92           H  
ATOM   3163 3HG2 THR A 205      17.336   8.386  -3.059  1.00  0.92           H  
ATOM   3164  N   GLY A 206      15.934   4.287  -1.217  1.00  0.97           N  
ATOM   3165  CA  GLY A 206      15.111   3.271  -0.594  1.00  0.97           C  
ATOM   3166  C   GLY A 206      13.729   3.786  -0.210  1.00  0.97           C  
ATOM   3167  O   GLY A 206      12.960   3.076   0.430  1.00  0.97           O  
ATOM   3168  H   GLY A 206      15.884   4.346  -2.226  1.00  0.97           H  
ATOM   3169 1HA  GLY A 206      15.003   2.433  -1.283  1.00  0.97           H  
ATOM   3170 2HA  GLY A 206      15.603   2.884   0.284  1.00  0.97           H  
ATOM   3171  N   PHE A 207      13.386   5.017  -0.579  1.00  1.07           N  
ATOM   3172  CA  PHE A 207      12.065   5.494  -0.194  1.00  1.07           C  
ATOM   3173  C   PHE A 207      10.940   4.644  -0.797  1.00  1.07           C  
ATOM   3174  O   PHE A 207      11.030   4.169  -1.939  1.00  1.07           O  
ATOM   3175  CB  PHE A 207      11.891   6.949  -0.595  1.00  1.07           C  
ATOM   3176  CG  PHE A 207      12.593   7.943   0.307  1.00  1.07           C  
ATOM   3177  CD1 PHE A 207      13.531   7.530   1.261  1.00  1.07           C  
ATOM   3178  CD2 PHE A 207      12.293   9.300   0.219  1.00  1.07           C  
ATOM   3179  CE1 PHE A 207      14.151   8.455   2.092  1.00  1.07           C  
ATOM   3180  CE2 PHE A 207      12.910  10.216   1.045  1.00  1.07           C  
ATOM   3181  CZ  PHE A 207      13.840   9.798   1.983  1.00  1.07           C  
ATOM   3182  H   PHE A 207      14.030   5.626  -1.094  1.00  1.07           H  
ATOM   3183  HA  PHE A 207      11.983   5.432   0.894  1.00  1.07           H  
ATOM   3184 1HB  PHE A 207      12.266   7.089  -1.608  1.00  1.07           H  
ATOM   3185 2HB  PHE A 207      10.841   7.181  -0.607  1.00  1.07           H  
ATOM   3186  HD1 PHE A 207      13.774   6.471   1.347  1.00  1.07           H  
ATOM   3187  HD2 PHE A 207      11.556   9.639  -0.515  1.00  1.07           H  
ATOM   3188  HE1 PHE A 207      14.884   8.122   2.830  1.00  1.07           H  
ATOM   3189  HE2 PHE A 207      12.661  11.264   0.952  1.00  1.07           H  
ATOM   3190  HZ  PHE A 207      14.324  10.523   2.634  1.00  1.07           H  
ATOM   3191  N   TRP A 208       9.884   4.430  -0.005  1.00  1.24           N  
ATOM   3192  CA  TRP A 208       8.715   3.671  -0.444  1.00  1.24           C  
ATOM   3193  C   TRP A 208       7.918   4.480  -1.434  1.00  1.24           C  
ATOM   3194  O   TRP A 208       7.775   5.681  -1.241  1.00  1.24           O  
ATOM   3195  CB  TRP A 208       7.798   3.245   0.710  1.00  1.24           C  
ATOM   3196  CG  TRP A 208       6.551   2.568   0.159  1.00  1.24           C  
ATOM   3197  CD1 TRP A 208       5.291   3.090   0.094  1.00  1.24           C  
ATOM   3198  CD2 TRP A 208       6.474   1.268  -0.464  1.00  1.24           C  
ATOM   3199  NE1 TRP A 208       4.446   2.208  -0.532  1.00  1.24           N  
ATOM   3200  CE2 TRP A 208       5.152   1.099  -0.893  1.00  1.24           C  
ATOM   3201  CE3 TRP A 208       7.408   0.258  -0.707  1.00  1.24           C  
ATOM   3202  CZ2 TRP A 208       4.739  -0.045  -1.561  1.00  1.24           C  
ATOM   3203  CZ3 TRP A 208       6.995  -0.892  -1.367  1.00  1.24           C  
ATOM   3204  CH2 TRP A 208       5.695  -1.039  -1.785  1.00  1.24           C  
ATOM   3205  H   TRP A 208       9.872   4.872   0.914  1.00  1.24           H  
ATOM   3206  HA  TRP A 208       9.064   2.765  -0.941  1.00  1.24           H  
ATOM   3207 1HB  TRP A 208       8.322   2.542   1.368  1.00  1.24           H  
ATOM   3208 2HB  TRP A 208       7.508   4.114   1.303  1.00  1.24           H  
ATOM   3209  HD1 TRP A 208       4.999   4.070   0.467  1.00  1.24           H  
ATOM   3210  HE1 TRP A 208       3.461   2.355  -0.712  1.00  1.24           H  
ATOM   3211  HE3 TRP A 208       8.445   0.374  -0.377  1.00  1.24           H  
ATOM   3212  HZ2 TRP A 208       3.710  -0.179  -1.897  1.00  1.24           H  
ATOM   3213  HZ3 TRP A 208       7.732  -1.676  -1.546  1.00  1.24           H  
ATOM   3214  HH2 TRP A 208       5.405  -1.955  -2.301  1.00  1.24           H  
ATOM   3215  N   ILE A 209       7.402   3.847  -2.483  1.00  1.50           N  
ATOM   3216  CA  ILE A 209       6.585   4.567  -3.453  1.00  1.50           C  
ATOM   3217  C   ILE A 209       5.092   4.330  -3.244  1.00  1.50           C  
ATOM   3218  O   ILE A 209       4.597   3.228  -3.485  1.00  1.50           O  
ATOM   3219  CB  ILE A 209       6.883   4.051  -4.853  1.00  1.50           C  
ATOM   3220  CG1 ILE A 209       8.343   4.182  -5.195  1.00  1.50           C  
ATOM   3221  CG2 ILE A 209       6.077   4.883  -5.831  1.00  1.50           C  
ATOM   3222  CD1 ILE A 209       8.717   3.362  -6.398  1.00  1.50           C  
ATOM   3223  H   ILE A 209       7.564   2.856  -2.597  1.00  1.50           H  
ATOM   3224  HA  ILE A 209       6.790   5.633  -3.381  1.00  1.50           H  
ATOM   3225  HB  ILE A 209       6.605   3.001  -4.934  1.00  1.50           H  
ATOM   3226 1HG1 ILE A 209       8.547   5.211  -5.429  1.00  1.50           H  
ATOM   3227 2HG1 ILE A 209       8.961   3.884  -4.346  1.00  1.50           H  
ATOM   3228 1HG2 ILE A 209       6.261   4.542  -6.846  1.00  1.50           H  
ATOM   3229 2HG2 ILE A 209       5.012   4.790  -5.604  1.00  1.50           H  
ATOM   3230 3HG2 ILE A 209       6.381   5.923  -5.729  1.00  1.50           H  
ATOM   3231 1HD1 ILE A 209       9.768   3.502  -6.633  1.00  1.50           H  
ATOM   3232 2HD1 ILE A 209       8.534   2.309  -6.184  1.00  1.50           H  
ATOM   3233 3HD1 ILE A 209       8.114   3.653  -7.242  1.00  1.50           H  
ATOM   3234  N   TYR A 210       4.368   5.356  -2.827  1.00  1.82           N  
ATOM   3235  CA  TYR A 210       2.938   5.219  -2.627  1.00  1.82           C  
ATOM   3236  C   TYR A 210       2.222   5.365  -3.985  1.00  1.82           C  
ATOM   3237  O   TYR A 210       2.473   6.353  -4.690  1.00  1.82           O  
ATOM   3238  CB  TYR A 210       2.462   6.258  -1.611  1.00  1.82           C  
ATOM   3239  CG  TYR A 210       0.990   6.258  -1.334  1.00  1.82           C  
ATOM   3240  CD1 TYR A 210       0.429   5.224  -0.612  1.00  1.82           C  
ATOM   3241  CD2 TYR A 210       0.198   7.309  -1.779  1.00  1.82           C  
ATOM   3242  CE1 TYR A 210      -0.914   5.219  -0.340  1.00  1.82           C  
ATOM   3243  CE2 TYR A 210      -1.158   7.305  -1.494  1.00  1.82           C  
ATOM   3244  CZ  TYR A 210      -1.710   6.261  -0.782  1.00  1.82           C  
ATOM   3245  OH  TYR A 210      -3.058   6.249  -0.497  1.00  1.82           O  
ATOM   3246  H   TYR A 210       4.819   6.246  -2.638  1.00  1.82           H  
ATOM   3247  HA  TYR A 210       2.767   4.240  -2.201  1.00  1.82           H  
ATOM   3248 1HB  TYR A 210       2.986   6.098  -0.665  1.00  1.82           H  
ATOM   3249 2HB  TYR A 210       2.735   7.236  -1.964  1.00  1.82           H  
ATOM   3250  HD1 TYR A 210       1.055   4.406  -0.262  1.00  1.82           H  
ATOM   3251  HD2 TYR A 210       0.642   8.130  -2.344  1.00  1.82           H  
ATOM   3252  HE1 TYR A 210      -1.351   4.398   0.224  1.00  1.82           H  
ATOM   3253  HE2 TYR A 210      -1.794   8.117  -1.831  1.00  1.82           H  
ATOM   3254  HH  TYR A 210      -3.465   7.060  -0.820  1.00  1.82           H  
ATOM   3255  N   PRO A 211       1.372   4.394  -4.410  1.00  2.16           N  
ATOM   3256  CA  PRO A 211       0.611   4.424  -5.655  1.00  2.16           C  
ATOM   3257  C   PRO A 211      -0.510   5.442  -5.584  1.00  2.16           C  
ATOM   3258  O   PRO A 211      -1.107   5.619  -4.524  1.00  2.16           O  
ATOM   3259  CB  PRO A 211       0.074   2.996  -5.763  1.00  2.16           C  
ATOM   3260  CG  PRO A 211      -0.011   2.507  -4.334  1.00  2.16           C  
ATOM   3261  CD  PRO A 211       1.158   3.164  -3.616  1.00  2.16           C  
ATOM   3262  HA  PRO A 211       1.291   4.657  -6.487  1.00  2.16           H  
ATOM   3263 1HB  PRO A 211      -0.903   3.007  -6.270  1.00  2.16           H  
ATOM   3264 2HB  PRO A 211       0.750   2.390  -6.382  1.00  2.16           H  
ATOM   3265 1HG  PRO A 211      -0.983   2.787  -3.897  1.00  2.16           H  
ATOM   3266 2HG  PRO A 211       0.042   1.408  -4.312  1.00  2.16           H  
ATOM   3267 1HD  PRO A 211       0.832   3.382  -2.603  1.00  2.16           H  
ATOM   3268 2HD  PRO A 211       2.055   2.519  -3.646  1.00  2.16           H  
ATOM   3269  N   LEU A 212      -0.838   6.042  -6.726  1.00  2.42           N  
ATOM   3270  CA  LEU A 212      -1.902   7.039  -6.814  1.00  2.42           C  
ATOM   3271  C   LEU A 212      -2.801   6.967  -8.041  1.00  2.42           C  
ATOM   3272  O   LEU A 212      -2.360   6.598  -9.130  1.00  2.42           O  
ATOM   3273  CB  LEU A 212      -1.281   8.415  -6.812  1.00  2.42           C  
ATOM   3274  CG  LEU A 212      -0.597   8.843  -5.569  1.00  2.42           C  
ATOM   3275  CD1 LEU A 212       0.149   9.998  -5.887  1.00  2.42           C  
ATOM   3276  CD2 LEU A 212      -1.626   9.151  -4.518  1.00  2.42           C  
ATOM   3277  H   LEU A 212      -0.313   5.827  -7.561  1.00  2.42           H  
ATOM   3278  HA  LEU A 212      -2.533   6.930  -5.933  1.00  2.42           H  
ATOM   3279 1HB  LEU A 212      -0.556   8.458  -7.614  1.00  2.42           H  
ATOM   3280 2HB  LEU A 212      -2.067   9.145  -7.031  1.00  2.42           H  
ATOM   3281  HG  LEU A 212       0.090   8.086  -5.206  1.00  2.42           H  
ATOM   3282 1HD1 LEU A 212       0.631  10.333  -5.018  1.00  2.42           H  
ATOM   3283 2HD1 LEU A 212       0.867   9.765  -6.621  1.00  2.42           H  
ATOM   3284 3HD1 LEU A 212      -0.529  10.749  -6.267  1.00  2.42           H  
ATOM   3285 1HD2 LEU A 212      -1.124   9.505  -3.621  1.00  2.42           H  
ATOM   3286 2HD2 LEU A 212      -2.301   9.920  -4.889  1.00  2.42           H  
ATOM   3287 3HD2 LEU A 212      -2.192   8.245  -4.294  1.00  2.42           H  
ATOM   3288  N   ASP A 213      -4.056   7.365  -7.860  1.00  2.49           N  
ATOM   3289  CA  ASP A 213      -4.988   7.572  -8.968  1.00  2.49           C  
ATOM   3290  C   ASP A 213      -4.545   8.781  -9.806  1.00  2.49           C  
ATOM   3291  O   ASP A 213      -3.969   9.726  -9.264  1.00  2.49           O  
ATOM   3292  CB  ASP A 213      -6.400   7.805  -8.442  1.00  2.49           C  
ATOM   3293  CG  ASP A 213      -7.026   6.554  -7.829  1.00  2.49           C  
ATOM   3294  OD1 ASP A 213      -6.451   5.497  -7.951  1.00  2.49           O  
ATOM   3295  OD2 ASP A 213      -8.073   6.671  -7.243  1.00  2.49           O  
ATOM   3296  H   ASP A 213      -4.361   7.591  -6.925  1.00  2.49           H  
ATOM   3297  HA  ASP A 213      -4.981   6.688  -9.606  1.00  2.49           H  
ATOM   3298 1HB  ASP A 213      -6.379   8.591  -7.688  1.00  2.49           H  
ATOM   3299 2HB  ASP A 213      -7.034   8.160  -9.258  1.00  2.49           H  
ATOM   3300  N   ASP A 214      -4.822   8.769 -11.110  1.00  2.34           N  
ATOM   3301  CA  ASP A 214      -4.531   9.929 -11.972  1.00  2.34           C  
ATOM   3302  C   ASP A 214      -5.348  11.162 -11.535  1.00  2.34           C  
ATOM   3303  O   ASP A 214      -6.527  11.027 -11.203  1.00  2.34           O  
ATOM   3304  CB  ASP A 214      -4.842   9.594 -13.430  1.00  2.34           C  
ATOM   3305  CG  ASP A 214      -3.874   8.552 -14.053  1.00  2.34           C  
ATOM   3306  OD1 ASP A 214      -2.876   8.231 -13.441  1.00  2.34           O  
ATOM   3307  OD2 ASP A 214      -4.152   8.091 -15.130  1.00  2.34           O  
ATOM   3308  H   ASP A 214      -5.265   7.954 -11.509  1.00  2.34           H  
ATOM   3309  HA  ASP A 214      -3.471  10.174 -11.884  1.00  2.34           H  
ATOM   3310 1HB  ASP A 214      -5.858   9.211 -13.500  1.00  2.34           H  
ATOM   3311 2HB  ASP A 214      -4.806  10.506 -14.013  1.00  2.34           H  
ATOM   3312  N   ASN A 215      -4.741  12.360 -11.587  1.00  2.03           N  
ATOM   3313  CA  ASN A 215      -5.412  13.614 -11.195  1.00  2.03           C  
ATOM   3314  C   ASN A 215      -5.249  14.705 -12.260  1.00  2.03           C  
ATOM   3315  O   ASN A 215      -5.062  15.880 -11.952  1.00  2.03           O  
ATOM   3316  CB  ASN A 215      -4.849  14.086  -9.863  1.00  2.03           C  
ATOM   3317  CG  ASN A 215      -5.190  13.138  -8.737  1.00  2.03           C  
ATOM   3318  OD1 ASN A 215      -6.298  13.143  -8.202  1.00  2.03           O  
ATOM   3319  ND2 ASN A 215      -4.251  12.302  -8.387  1.00  2.03           N  
ATOM   3320  H   ASN A 215      -3.767  12.398 -11.887  1.00  2.03           H  
ATOM   3321  HA  ASN A 215      -6.480  13.422 -11.084  1.00  2.03           H  
ATOM   3322 1HB  ASN A 215      -3.763  14.162  -9.939  1.00  2.03           H  
ATOM   3323 2HB  ASN A 215      -5.235  15.077  -9.628  1.00  2.03           H  
ATOM   3324 1HD2 ASN A 215      -4.424  11.614  -7.681  1.00  2.03           H  
ATOM   3325 2HD2 ASN A 215      -3.371  12.309  -8.857  1.00  2.03           H  
ATOM   3326  N   GLY A 216      -5.255  14.292 -13.531  1.00  1.68           N  
ATOM   3327  CA  GLY A 216      -5.006  15.179 -14.686  1.00  1.68           C  
ATOM   3328  C   GLY A 216      -3.516  15.087 -15.039  1.00  1.68           C  
ATOM   3329  O   GLY A 216      -3.045  15.494 -16.115  1.00  1.68           O  
ATOM   3330  H   GLY A 216      -5.438  13.313 -13.707  1.00  1.68           H  
ATOM   3331 1HA  GLY A 216      -5.616  14.868 -15.535  1.00  1.68           H  
ATOM   3332 2HA  GLY A 216      -5.272  16.204 -14.434  1.00  1.68           H  
ATOM   3333  N   PHE A 217      -2.813  14.480 -14.112  1.00  1.38           N  
ATOM   3334  CA  PHE A 217      -1.404  14.230 -14.145  1.00  1.38           C  
ATOM   3335  C   PHE A 217      -1.174  12.899 -13.446  1.00  1.38           C  
ATOM   3336  O   PHE A 217      -2.012  12.422 -12.668  1.00  1.38           O  
ATOM   3337  CB  PHE A 217      -0.647  15.396 -13.505  1.00  1.38           C  
ATOM   3338  CG  PHE A 217      -0.914  15.660 -12.080  1.00  1.38           C  
ATOM   3339  CD1 PHE A 217      -0.127  15.101 -11.107  1.00  1.38           C  
ATOM   3340  CD2 PHE A 217      -1.957  16.489 -11.702  1.00  1.38           C  
ATOM   3341  CE1 PHE A 217      -0.370  15.368  -9.779  1.00  1.38           C  
ATOM   3342  CE2 PHE A 217      -2.207  16.749 -10.376  1.00  1.38           C  
ATOM   3343  CZ  PHE A 217      -1.409  16.186  -9.408  1.00  1.38           C  
ATOM   3344  H   PHE A 217      -3.310  14.196 -13.290  1.00  1.38           H  
ATOM   3345  HA  PHE A 217      -1.063  14.162 -15.169  1.00  1.38           H  
ATOM   3346 1HB  PHE A 217       0.412  15.209 -13.596  1.00  1.38           H  
ATOM   3347 2HB  PHE A 217      -0.858  16.306 -14.063  1.00  1.38           H  
ATOM   3348  HD1 PHE A 217       0.703  14.450 -11.399  1.00  1.38           H  
ATOM   3349  HD2 PHE A 217      -2.592  16.939 -12.468  1.00  1.38           H  
ATOM   3350  HE1 PHE A 217       0.265  14.935  -9.026  1.00  1.38           H  
ATOM   3351  HE2 PHE A 217      -3.036  17.400 -10.098  1.00  1.38           H  
ATOM   3352  HZ  PHE A 217      -1.598  16.391  -8.352  1.00  1.38           H  
ATOM   3353  N   ARG A 218      -0.064  12.279 -13.754  1.00  1.16           N  
ATOM   3354  CA  ARG A 218       0.313  11.011 -13.162  1.00  1.16           C  
ATOM   3355  C   ARG A 218       1.266  11.332 -12.026  1.00  1.16           C  
ATOM   3356  O   ARG A 218       2.077  12.257 -12.130  1.00  1.16           O  
ATOM   3357  CB  ARG A 218       0.894  10.088 -14.212  1.00  1.16           C  
ATOM   3358  CG  ARG A 218       1.270   8.692 -13.782  1.00  1.16           C  
ATOM   3359  CD  ARG A 218       0.111   7.794 -13.652  1.00  1.16           C  
ATOM   3360  NE  ARG A 218       0.543   6.419 -13.428  1.00  1.16           N  
ATOM   3361  CZ  ARG A 218      -0.288   5.371 -13.284  1.00  1.16           C  
ATOM   3362  NH1 ARG A 218      -1.587   5.556 -13.344  1.00  1.16           N  
ATOM   3363  NH2 ARG A 218       0.209   4.156 -13.087  1.00  1.16           N  
ATOM   3364  H   ARG A 218       0.582  12.731 -14.397  1.00  1.16           H  
ATOM   3365  HA  ARG A 218      -0.575  10.527 -12.750  1.00  1.16           H  
ATOM   3366 1HB  ARG A 218       0.162   9.976 -15.013  1.00  1.16           H  
ATOM   3367 2HB  ARG A 218       1.744  10.525 -14.642  1.00  1.16           H  
ATOM   3368 1HG  ARG A 218       1.975   8.266 -14.499  1.00  1.16           H  
ATOM   3369 2HG  ARG A 218       1.723   8.738 -12.812  1.00  1.16           H  
ATOM   3370 1HD  ARG A 218      -0.493   8.105 -12.796  1.00  1.16           H  
ATOM   3371 2HD  ARG A 218      -0.500   7.827 -14.556  1.00  1.16           H  
ATOM   3372  HE  ARG A 218       1.538   6.244 -13.380  1.00  1.16           H  
ATOM   3373 1HH1 ARG A 218      -1.976   6.510 -13.496  1.00  1.16           H  
ATOM   3374 2HH1 ARG A 218      -2.215   4.781 -13.234  1.00  1.16           H  
ATOM   3375 1HH2 ARG A 218       1.213   4.020 -13.045  1.00  1.16           H  
ATOM   3376 2HH2 ARG A 218      -0.412   3.369 -12.978  1.00  1.16           H  
ATOM   3377  N   SER A 219       1.135  10.648 -10.902  1.00  1.02           N  
ATOM   3378  CA  SER A 219       1.976  11.017  -9.778  1.00  1.02           C  
ATOM   3379  C   SER A 219       2.297   9.844  -8.883  1.00  1.02           C  
ATOM   3380  O   SER A 219       1.554   8.863  -8.834  1.00  1.02           O  
ATOM   3381  CB  SER A 219       1.276  12.089  -8.965  1.00  1.02           C  
ATOM   3382  OG  SER A 219       2.095  12.594  -7.951  1.00  1.02           O  
ATOM   3383  H   SER A 219       0.462   9.898 -10.820  1.00  1.02           H  
ATOM   3384  HA  SER A 219       2.915  11.409 -10.164  1.00  1.02           H  
ATOM   3385 1HB  SER A 219       0.985  12.882  -9.617  1.00  1.02           H  
ATOM   3386 2HB  SER A 219       0.370  11.672  -8.530  1.00  1.02           H  
ATOM   3387  HG  SER A 219       2.550  13.365  -8.343  1.00  1.02           H  
ATOM   3388  N   ALA A 220       3.413   9.957  -8.176  1.00  0.94           N  
ATOM   3389  CA  ALA A 220       3.805   8.969  -7.173  1.00  0.94           C  
ATOM   3390  C   ALA A 220       4.401   9.666  -5.960  1.00  0.94           C  
ATOM   3391  O   ALA A 220       5.087  10.680  -6.111  1.00  0.94           O  
ATOM   3392  CB  ALA A 220       4.821   8.024  -7.762  1.00  0.94           C  
ATOM   3393  H   ALA A 220       3.991  10.782  -8.345  1.00  0.94           H  
ATOM   3394  HA  ALA A 220       2.920   8.416  -6.855  1.00  0.94           H  
ATOM   3395 1HB  ALA A 220       5.096   7.299  -7.016  1.00  0.94           H  
ATOM   3396 2HB  ALA A 220       4.395   7.517  -8.626  1.00  0.94           H  
ATOM   3397 3HB  ALA A 220       5.694   8.591  -8.062  1.00  0.94           H  
ATOM   3398  N   VAL A 221       4.193   9.124  -4.752  1.00  0.90           N  
ATOM   3399  CA  VAL A 221       4.823   9.784  -3.601  1.00  0.90           C  
ATOM   3400  C   VAL A 221       5.869   8.947  -2.942  1.00  0.90           C  
ATOM   3401  O   VAL A 221       5.607   7.846  -2.465  1.00  0.90           O  
ATOM   3402  CB  VAL A 221       3.810  10.236  -2.534  1.00  0.90           C  
ATOM   3403  CG1 VAL A 221       4.578  10.865  -1.356  1.00  0.90           C  
ATOM   3404  CG2 VAL A 221       2.872  11.225  -3.120  1.00  0.90           C  
ATOM   3405  H   VAL A 221       3.624   8.277  -4.646  1.00  0.90           H  
ATOM   3406  HA  VAL A 221       5.322  10.666  -3.946  1.00  0.90           H  
ATOM   3407  HB  VAL A 221       3.260   9.387  -2.166  1.00  0.90           H  
ATOM   3408 1HG1 VAL A 221       3.881  11.176  -0.610  1.00  0.90           H  
ATOM   3409 2HG1 VAL A 221       5.260  10.133  -0.925  1.00  0.90           H  
ATOM   3410 3HG1 VAL A 221       5.147  11.724  -1.705  1.00  0.90           H  
ATOM   3411 1HG2 VAL A 221       2.162  11.544  -2.370  1.00  0.90           H  
ATOM   3412 2HG2 VAL A 221       3.418  12.073  -3.486  1.00  0.90           H  
ATOM   3413 3HG2 VAL A 221       2.365  10.769  -3.926  1.00  0.90           H  
ATOM   3414  N   LEU A 222       7.090   9.469  -2.914  1.00  0.91           N  
ATOM   3415  CA  LEU A 222       8.159   8.696  -2.337  1.00  0.91           C  
ATOM   3416  C   LEU A 222       8.385   9.134  -0.905  1.00  0.91           C  
ATOM   3417  O   LEU A 222       8.484  10.329  -0.616  1.00  0.91           O  
ATOM   3418  CB  LEU A 222       9.408   8.836  -3.188  1.00  0.91           C  
ATOM   3419  CG  LEU A 222       9.392   7.977  -4.481  1.00  0.91           C  
ATOM   3420  CD1 LEU A 222       8.273   8.476  -5.412  1.00  0.91           C  
ATOM   3421  CD2 LEU A 222      10.721   8.061  -5.172  1.00  0.91           C  
ATOM   3422  H   LEU A 222       7.304  10.384  -3.319  1.00  0.91           H  
ATOM   3423  HA  LEU A 222       7.873   7.661  -2.350  1.00  0.91           H  
ATOM   3424 1HB  LEU A 222       9.519   9.882  -3.478  1.00  0.91           H  
ATOM   3425 2HB  LEU A 222      10.273   8.547  -2.599  1.00  0.91           H  
ATOM   3426  HG  LEU A 222       9.197   6.948  -4.217  1.00  0.91           H  
ATOM   3427 1HD1 LEU A 222       8.240   7.906  -6.290  1.00  0.91           H  
ATOM   3428 2HD1 LEU A 222       7.341   8.393  -4.944  1.00  0.91           H  
ATOM   3429 3HD1 LEU A 222       8.456   9.513  -5.669  1.00  0.91           H  
ATOM   3430 1HD2 LEU A 222      10.713   7.448  -6.075  1.00  0.91           H  
ATOM   3431 2HD2 LEU A 222      10.922   9.099  -5.441  1.00  0.91           H  
ATOM   3432 3HD2 LEU A 222      11.495   7.696  -4.499  1.00  0.91           H  
ATOM   3433  N   ALA A 223       8.451   8.173   0.009  1.00  0.94           N  
ATOM   3434  CA  ALA A 223       8.593   8.536   1.413  1.00  0.94           C  
ATOM   3435  C   ALA A 223       9.521   7.659   2.225  1.00  0.94           C  
ATOM   3436  O   ALA A 223       9.691   6.456   1.981  1.00  0.94           O  
ATOM   3437  CB  ALA A 223       7.230   8.485   2.090  1.00  0.94           C  
ATOM   3438  H   ALA A 223       8.345   7.200  -0.282  1.00  0.94           H  
ATOM   3439  HA  ALA A 223       8.984   9.546   1.450  1.00  0.94           H  
ATOM   3440 1HB  ALA A 223       7.339   8.794   3.129  1.00  0.94           H  
ATOM   3441 2HB  ALA A 223       6.543   9.152   1.572  1.00  0.94           H  
ATOM   3442 3HB  ALA A 223       6.848   7.467   2.055  1.00  0.94           H  
ATOM   3443  N   SER A 224      10.065   8.276   3.265  1.00  0.97           N  
ATOM   3444  CA  SER A 224      10.876   7.564   4.235  1.00  0.97           C  
ATOM   3445  C   SER A 224      10.026   6.569   5.019  1.00  0.97           C  
ATOM   3446  O   SER A 224       8.808   6.716   5.106  1.00  0.97           O  
ATOM   3447  CB  SER A 224      11.557   8.551   5.175  1.00  0.97           C  
ATOM   3448  OG  SER A 224      10.627   9.270   6.012  1.00  0.97           O  
ATOM   3449  H   SER A 224       9.920   9.285   3.347  1.00  0.97           H  
ATOM   3450  HA  SER A 224      11.645   7.007   3.696  1.00  0.97           H  
ATOM   3451 1HB  SER A 224      12.258   8.009   5.807  1.00  0.97           H  
ATOM   3452 2HB  SER A 224      12.140   9.248   4.590  1.00  0.97           H  
ATOM   3453  HG  SER A 224      11.184   9.634   6.722  1.00  0.97           H  
ATOM   3454  N   ASP A 225      10.679   5.600   5.655  1.00  1.01           N  
ATOM   3455  CA  ASP A 225      10.015   4.559   6.450  1.00  1.01           C  
ATOM   3456  C   ASP A 225       9.172   5.100   7.608  1.00  1.01           C  
ATOM   3457  O   ASP A 225       8.173   4.490   8.012  1.00  1.01           O  
ATOM   3458  CB  ASP A 225      11.075   3.580   6.948  1.00  1.01           C  
ATOM   3459  CG  ASP A 225      11.570   2.684   5.815  1.00  1.01           C  
ATOM   3460  OD1 ASP A 225      10.927   2.622   4.803  1.00  1.01           O  
ATOM   3461  OD2 ASP A 225      12.596   2.074   5.926  1.00  1.01           O  
ATOM   3462  H   ASP A 225      11.682   5.562   5.558  1.00  1.01           H  
ATOM   3463  HA  ASP A 225       9.346   4.013   5.783  1.00  1.01           H  
ATOM   3464 1HB  ASP A 225      11.922   4.137   7.356  1.00  1.01           H  
ATOM   3465 2HB  ASP A 225      10.677   2.970   7.755  1.00  1.01           H  
ATOM   3466  N   ASP A 226       9.552   6.259   8.123  1.00  1.03           N  
ATOM   3467  CA  ASP A 226       8.826   6.887   9.217  1.00  1.03           C  
ATOM   3468  C   ASP A 226       7.803   7.910   8.702  1.00  1.03           C  
ATOM   3469  O   ASP A 226       7.193   8.632   9.493  1.00  1.03           O  
ATOM   3470  CB  ASP A 226       9.808   7.558  10.177  1.00  1.03           C  
ATOM   3471  CG  ASP A 226      10.690   6.558  10.912  1.00  1.03           C  
ATOM   3472  OD1 ASP A 226      10.192   5.539  11.323  1.00  1.03           O  
ATOM   3473  OD2 ASP A 226      11.862   6.816  11.035  1.00  1.03           O  
ATOM   3474  H   ASP A 226      10.369   6.714   7.745  1.00  1.03           H  
ATOM   3475  HA  ASP A 226       8.286   6.114   9.763  1.00  1.03           H  
ATOM   3476 1HB  ASP A 226      10.447   8.247   9.623  1.00  1.03           H  
ATOM   3477 2HB  ASP A 226       9.254   8.137  10.912  1.00  1.03           H  
ATOM   3478  N   GLU A 227       7.641   7.988   7.371  1.00  1.03           N  
ATOM   3479  CA  GLU A 227       6.744   8.922   6.689  1.00  1.03           C  
ATOM   3480  C   GLU A 227       6.982  10.358   7.143  1.00  1.03           C  
ATOM   3481  O   GLU A 227       6.036  11.094   7.450  1.00  1.03           O  
ATOM   3482  CB  GLU A 227       5.273   8.539   6.904  1.00  1.03           C  
ATOM   3483  CG  GLU A 227       4.899   7.155   6.400  1.00  1.03           C  
ATOM   3484  CD  GLU A 227       3.409   6.814   6.518  1.00  1.03           C  
ATOM   3485  OE1 GLU A 227       2.630   7.614   7.015  1.00  1.03           O  
ATOM   3486  OE2 GLU A 227       3.053   5.728   6.123  1.00  1.03           O  
ATOM   3487  H   GLU A 227       8.158   7.357   6.766  1.00  1.03           H  
ATOM   3488  HA  GLU A 227       6.957   8.868   5.620  1.00  1.03           H  
ATOM   3489 1HB  GLU A 227       5.019   8.607   7.960  1.00  1.03           H  
ATOM   3490 2HB  GLU A 227       4.650   9.236   6.368  1.00  1.03           H  
ATOM   3491 1HG  GLU A 227       5.195   7.081   5.353  1.00  1.03           H  
ATOM   3492 2HG  GLU A 227       5.479   6.418   6.959  1.00  1.03           H  
ATOM   3493  N   ARG A 228       8.260  10.745   7.215  1.00  1.00           N  
ATOM   3494  CA  ARG A 228       8.636  12.089   7.641  1.00  1.00           C  
ATOM   3495  C   ARG A 228       9.141  12.919   6.468  1.00  1.00           C  
ATOM   3496  O   ARG A 228       8.905  14.127   6.401  1.00  1.00           O  
ATOM   3497  CB  ARG A 228       9.736  12.030   8.686  1.00  1.00           C  
ATOM   3498  CG  ARG A 228       9.370  11.416  10.028  1.00  1.00           C  
ATOM   3499  CD  ARG A 228      10.586  11.332  10.868  1.00  1.00           C  
ATOM   3500  NE  ARG A 228      10.385  10.726  12.167  1.00  1.00           N  
ATOM   3501  CZ  ARG A 228      11.413  10.441  12.996  1.00  1.00           C  
ATOM   3502  NH1 ARG A 228      12.633  10.727  12.596  1.00  1.00           N  
ATOM   3503  NH2 ARG A 228      11.201   9.887  14.181  1.00  1.00           N  
ATOM   3504  H   ARG A 228       8.983  10.092   6.931  1.00  1.00           H  
ATOM   3505  HA  ARG A 228       7.760  12.579   8.069  1.00  1.00           H  
ATOM   3506 1HB  ARG A 228      10.577  11.458   8.293  1.00  1.00           H  
ATOM   3507 2HB  ARG A 228      10.100  13.037   8.880  1.00  1.00           H  
ATOM   3508 1HG  ARG A 228       8.630  12.034  10.533  1.00  1.00           H  
ATOM   3509 2HG  ARG A 228       8.975  10.423   9.880  1.00  1.00           H  
ATOM   3510 1HD  ARG A 228      11.321  10.728  10.336  1.00  1.00           H  
ATOM   3511 2HD  ARG A 228      10.990  12.333  11.021  1.00  1.00           H  
ATOM   3512  HE  ARG A 228       9.446  10.506  12.464  1.00  1.00           H  
ATOM   3513 1HH1 ARG A 228      12.797  11.154  11.675  1.00  1.00           H  
ATOM   3514 2HH1 ARG A 228      13.467  10.546  13.166  1.00  1.00           H  
ATOM   3515 1HH2 ARG A 228      10.261   9.666  14.475  1.00  1.00           H  
ATOM   3516 2HH2 ARG A 228      11.986   9.682  14.782  1.00  1.00           H  
ATOM   3517  N   ILE A 229       9.855  12.263   5.552  1.00  0.96           N  
ATOM   3518  CA  ILE A 229      10.434  12.936   4.398  1.00  0.96           C  
ATOM   3519  C   ILE A 229       9.644  12.512   3.200  1.00  0.96           C  
ATOM   3520  O   ILE A 229       9.600  11.321   2.883  1.00  0.96           O  
ATOM   3521  CB  ILE A 229      11.853  12.484   4.182  1.00  0.96           C  
ATOM   3522  CG1 ILE A 229      12.632  12.747   5.379  1.00  0.96           C  
ATOM   3523  CG2 ILE A 229      12.436  13.236   2.999  1.00  0.96           C  
ATOM   3524  CD1 ILE A 229      13.853  12.023   5.371  1.00  0.96           C  
ATOM   3525  H   ILE A 229      10.021  11.267   5.662  1.00  0.96           H  
ATOM   3526  HA  ILE A 229      10.371  14.017   4.516  1.00  0.96           H  
ATOM   3527  HB  ILE A 229      11.874  11.425   3.985  1.00  0.96           H  
ATOM   3528 1HG1 ILE A 229      12.856  13.795   5.401  1.00  0.96           H  
ATOM   3529 2HG1 ILE A 229      12.074  12.484   6.272  1.00  0.96           H  
ATOM   3530 1HG2 ILE A 229      13.457  12.915   2.837  1.00  0.96           H  
ATOM   3531 2HG2 ILE A 229      11.842  13.035   2.110  1.00  0.96           H  
ATOM   3532 3HG2 ILE A 229      12.419  14.294   3.208  1.00  0.96           H  
ATOM   3533 1HD1 ILE A 229      14.439  12.256   6.254  1.00  0.96           H  
ATOM   3534 2HD1 ILE A 229      13.642  10.957   5.356  1.00  0.96           H  
ATOM   3535 3HD1 ILE A 229      14.380  12.290   4.486  1.00  0.96           H  
ATOM   3536  N   LEU A 230       8.971  13.459   2.578  1.00  0.90           N  
ATOM   3537  CA  LEU A 230       8.066  13.132   1.502  1.00  0.90           C  
ATOM   3538  C   LEU A 230       8.458  13.877   0.220  1.00  0.90           C  
ATOM   3539  O   LEU A 230       8.609  15.110   0.240  1.00  0.90           O  
ATOM   3540  CB  LEU A 230       6.711  13.556   2.001  1.00  0.90           C  
ATOM   3541  CG  LEU A 230       6.375  13.044   3.442  1.00  0.90           C  
ATOM   3542  CD1 LEU A 230       5.161  13.730   3.975  1.00  0.90           C  
ATOM   3543  CD2 LEU A 230       6.193  11.553   3.433  1.00  0.90           C  
ATOM   3544  H   LEU A 230       9.059  14.420   2.885  1.00  0.90           H  
ATOM   3545  HA  LEU A 230       8.091  12.059   1.315  1.00  0.90           H  
ATOM   3546 1HB  LEU A 230       6.700  14.602   2.036  1.00  0.90           H  
ATOM   3547 2HB  LEU A 230       5.980  13.182   1.309  1.00  0.90           H  
ATOM   3548  HG  LEU A 230       7.190  13.316   4.103  1.00  0.90           H  
ATOM   3549 1HD1 LEU A 230       5.001  13.401   4.988  1.00  0.90           H  
ATOM   3550 2HD1 LEU A 230       5.324  14.808   3.986  1.00  0.90           H  
ATOM   3551 3HD1 LEU A 230       4.305  13.512   3.394  1.00  0.90           H  
ATOM   3552 1HD2 LEU A 230       5.992  11.202   4.439  1.00  0.90           H  
ATOM   3553 2HD2 LEU A 230       5.365  11.284   2.779  1.00  0.90           H  
ATOM   3554 3HD2 LEU A 230       7.097  11.102   3.074  1.00  0.90           H  
ATOM   3555  N   LEU A 231       8.629  13.137  -0.879  1.00  0.85           N  
ATOM   3556  CA  LEU A 231       9.046  13.728  -2.151  1.00  0.85           C  
ATOM   3557  C   LEU A 231       8.168  13.281  -3.355  1.00  0.85           C  
ATOM   3558  O   LEU A 231       8.493  12.282  -4.003  1.00  0.85           O  
ATOM   3559  CB  LEU A 231      10.521  13.343  -2.410  1.00  0.85           C  
ATOM   3560  CG  LEU A 231      11.581  13.825  -1.297  1.00  0.85           C  
ATOM   3561  CD1 LEU A 231      12.962  13.197  -1.592  1.00  0.85           C  
ATOM   3562  CD2 LEU A 231      11.677  15.359  -1.234  1.00  0.85           C  
ATOM   3563  H   LEU A 231       8.497  12.129  -0.819  1.00  0.85           H  
ATOM   3564  HA  LEU A 231       8.986  14.811  -2.067  1.00  0.85           H  
ATOM   3565 1HB  LEU A 231      10.578  12.253  -2.458  1.00  0.85           H  
ATOM   3566 2HB  LEU A 231      10.828  13.736  -3.372  1.00  0.85           H  
ATOM   3567  HG  LEU A 231      11.253  13.454  -0.327  1.00  0.85           H  
ATOM   3568 1HD1 LEU A 231      13.672  13.495  -0.817  1.00  0.85           H  
ATOM   3569 2HD1 LEU A 231      12.875  12.108  -1.603  1.00  0.85           H  
ATOM   3570 3HD1 LEU A 231      13.319  13.543  -2.563  1.00  0.85           H  
ATOM   3571 1HD2 LEU A 231      12.381  15.642  -0.454  1.00  0.85           H  
ATOM   3572 2HD2 LEU A 231      12.023  15.740  -2.168  1.00  0.85           H  
ATOM   3573 3HD2 LEU A 231      10.701  15.785  -1.009  1.00  0.85           H  
ATOM   3574  N   PRO A 232       6.955  13.835  -3.553  1.00  0.82           N  
ATOM   3575  CA  PRO A 232       6.097  13.552  -4.700  1.00  0.82           C  
ATOM   3576  C   PRO A 232       6.742  13.874  -6.042  1.00  0.82           C  
ATOM   3577  O   PRO A 232       7.376  14.924  -6.192  1.00  0.82           O  
ATOM   3578  CB  PRO A 232       4.906  14.474  -4.466  1.00  0.82           C  
ATOM   3579  CG  PRO A 232       4.886  14.702  -2.957  1.00  0.82           C  
ATOM   3580  CD  PRO A 232       6.342  14.728  -2.548  1.00  0.82           C  
ATOM   3581  HA  PRO A 232       5.792  12.518  -4.681  1.00  0.82           H  
ATOM   3582 1HB  PRO A 232       5.034  15.376  -5.062  1.00  0.82           H  
ATOM   3583 2HB  PRO A 232       3.986  13.991  -4.837  1.00  0.82           H  
ATOM   3584 1HG  PRO A 232       4.363  15.643  -2.720  1.00  0.82           H  
ATOM   3585 2HG  PRO A 232       4.328  13.910  -2.460  1.00  0.82           H  
ATOM   3586 1HD  PRO A 232       6.747  15.739  -2.604  1.00  0.82           H  
ATOM   3587 2HD  PRO A 232       6.404  14.313  -1.551  1.00  0.82           H  
ATOM   3588  N   ILE A 233       6.550  12.980  -7.008  1.00  0.81           N  
ATOM   3589  CA  ILE A 233       7.054  13.168  -8.363  1.00  0.81           C  
ATOM   3590  C   ILE A 233       5.837  13.214  -9.313  1.00  0.81           C  
ATOM   3591  O   ILE A 233       5.015  12.291  -9.301  1.00  0.81           O  
ATOM   3592  CB  ILE A 233       8.007  12.022  -8.762  1.00  0.81           C  
ATOM   3593  CG1 ILE A 233       9.118  11.779  -7.687  1.00  0.81           C  
ATOM   3594  CG2 ILE A 233       8.683  12.394 -10.070  1.00  0.81           C  
ATOM   3595  CD1 ILE A 233      10.062  12.914  -7.467  1.00  0.81           C  
ATOM   3596  H   ILE A 233       6.025  12.135  -6.785  1.00  0.81           H  
ATOM   3597  HA  ILE A 233       7.584  14.118  -8.428  1.00  0.81           H  
ATOM   3598  HB  ILE A 233       7.449  11.108  -8.860  1.00  0.81           H  
ATOM   3599 1HG1 ILE A 233       8.633  11.569  -6.735  1.00  0.81           H  
ATOM   3600 2HG1 ILE A 233       9.700  10.902  -7.979  1.00  0.81           H  
ATOM   3601 1HG2 ILE A 233       9.351  11.596 -10.371  1.00  0.81           H  
ATOM   3602 2HG2 ILE A 233       7.933  12.553 -10.836  1.00  0.81           H  
ATOM   3603 3HG2 ILE A 233       9.252  13.315  -9.933  1.00  0.81           H  
ATOM   3604 1HD1 ILE A 233      10.779  12.644  -6.693  1.00  0.81           H  
ATOM   3605 2HD1 ILE A 233      10.593  13.144  -8.392  1.00  0.81           H  
ATOM   3606 3HD1 ILE A 233       9.503  13.773  -7.145  1.00  0.81           H  
ATOM   3607  N   ASN A 234       5.689  14.283 -10.103  1.00  0.83           N  
ATOM   3608  CA  ASN A 234       4.528  14.423 -10.998  1.00  0.83           C  
ATOM   3609  C   ASN A 234       4.900  14.453 -12.494  1.00  0.83           C  
ATOM   3610  O   ASN A 234       5.966  14.945 -12.854  1.00  0.83           O  
ATOM   3611  CB  ASN A 234       3.819  15.733 -10.697  1.00  0.83           C  
ATOM   3612  CG  ASN A 234       3.379  15.939  -9.257  1.00  0.83           C  
ATOM   3613  OD1 ASN A 234       2.794  15.091  -8.565  1.00  0.83           O  
ATOM   3614  ND2 ASN A 234       3.688  17.131  -8.781  1.00  0.83           N  
ATOM   3615  H   ASN A 234       6.375  15.034 -10.053  1.00  0.83           H  
ATOM   3616  HA  ASN A 234       3.854  13.581 -10.845  1.00  0.83           H  
ATOM   3617 1HB  ASN A 234       4.479  16.544 -10.966  1.00  0.83           H  
ATOM   3618 2HB  ASN A 234       2.943  15.811 -11.340  1.00  0.83           H  
ATOM   3619 1HD2 ASN A 234       3.445  17.413  -7.827  1.00  0.83           H  
ATOM   3620 2HD2 ASN A 234       4.183  17.785  -9.354  1.00  0.83           H  
ATOM   3621  N   GLU A 235       3.983  14.036 -13.374  1.00  0.91           N  
ATOM   3622  CA  GLU A 235       4.182  14.241 -14.823  1.00  0.91           C  
ATOM   3623  C   GLU A 235       2.814  14.480 -15.490  1.00  0.91           C  
ATOM   3624  O   GLU A 235       1.818  13.909 -15.058  1.00  0.91           O  
ATOM   3625  CB  GLU A 235       4.820  13.006 -15.484  1.00  0.91           C  
ATOM   3626  CG  GLU A 235       3.884  11.827 -15.517  1.00  0.91           C  
ATOM   3627  CD  GLU A 235       4.404  10.592 -16.225  1.00  0.91           C  
ATOM   3628  OE1 GLU A 235       5.488  10.637 -16.737  1.00  0.91           O  
ATOM   3629  OE2 GLU A 235       3.726   9.593 -16.224  1.00  0.91           O  
ATOM   3630  H   GLU A 235       3.149  13.560 -13.025  1.00  0.91           H  
ATOM   3631  HA  GLU A 235       4.825  15.108 -14.964  1.00  0.91           H  
ATOM   3632 1HB  GLU A 235       5.137  13.217 -16.497  1.00  0.91           H  
ATOM   3633 2HB  GLU A 235       5.710  12.719 -14.924  1.00  0.91           H  
ATOM   3634 1HG  GLU A 235       3.677  11.573 -14.480  1.00  0.91           H  
ATOM   3635 2HG  GLU A 235       2.950  12.141 -15.983  1.00  0.91           H  
ATOM   3636  N   PRO A 236       2.715  15.235 -16.590  1.00  1.07           N  
ATOM   3637  CA  PRO A 236       1.461  15.478 -17.300  1.00  1.07           C  
ATOM   3638  C   PRO A 236       0.920  14.239 -17.997  1.00  1.07           C  
ATOM   3639  O   PRO A 236       1.694  13.458 -18.543  1.00  1.07           O  
ATOM   3640  CB  PRO A 236       1.895  16.503 -18.358  1.00  1.07           C  
ATOM   3641  CG  PRO A 236       3.390  16.291 -18.543  1.00  1.07           C  
ATOM   3642  CD  PRO A 236       3.903  15.891 -17.180  1.00  1.07           C  
ATOM   3643  HA  PRO A 236       0.719  15.896 -16.610  1.00  1.07           H  
ATOM   3644 1HB  PRO A 236       1.328  16.333 -19.288  1.00  1.07           H  
ATOM   3645 2HB  PRO A 236       1.664  17.514 -18.028  1.00  1.07           H  
ATOM   3646 1HG  PRO A 236       3.573  15.514 -19.301  1.00  1.07           H  
ATOM   3647 2HG  PRO A 236       3.857  17.216 -18.917  1.00  1.07           H  
ATOM   3648 1HD  PRO A 236       4.741  15.205 -17.311  1.00  1.07           H  
ATOM   3649 2HD  PRO A 236       4.196  16.775 -16.602  1.00  1.07           H  
ATOM   3650  N   ILE A 237      -0.407  14.110 -18.112  1.00  1.32           N  
ATOM   3651  CA  ILE A 237      -0.888  13.007 -18.941  1.00  1.32           C  
ATOM   3652  C   ILE A 237      -0.940  13.391 -20.407  1.00  1.32           C  
ATOM   3653  O   ILE A 237      -1.742  14.224 -20.858  1.00  1.32           O  
ATOM   3654  CB  ILE A 237      -2.238  12.470 -18.459  1.00  1.32           C  
ATOM   3655  CG1 ILE A 237      -2.035  11.905 -17.066  1.00  1.32           C  
ATOM   3656  CG2 ILE A 237      -2.778  11.428 -19.439  1.00  1.32           C  
ATOM   3657  CD1 ILE A 237      -3.278  11.571 -16.317  1.00  1.32           C  
ATOM   3658  H   ILE A 237      -1.069  14.721 -17.624  1.00  1.32           H  
ATOM   3659  HA  ILE A 237      -0.182  12.184 -18.845  1.00  1.32           H  
ATOM   3660  HB  ILE A 237      -2.949  13.295 -18.375  1.00  1.32           H  
ATOM   3661 1HG1 ILE A 237      -1.438  10.998 -17.144  1.00  1.32           H  
ATOM   3662 2HG1 ILE A 237      -1.482  12.605 -16.519  1.00  1.32           H  
ATOM   3663 1HG2 ILE A 237      -3.736  11.054 -19.079  1.00  1.32           H  
ATOM   3664 2HG2 ILE A 237      -2.912  11.883 -20.421  1.00  1.32           H  
ATOM   3665 3HG2 ILE A 237      -2.072  10.602 -19.519  1.00  1.32           H  
ATOM   3666 1HD1 ILE A 237      -2.998  11.183 -15.339  1.00  1.32           H  
ATOM   3667 2HD1 ILE A 237      -3.883  12.460 -16.198  1.00  1.32           H  
ATOM   3668 3HD1 ILE A 237      -3.843  10.815 -16.860  1.00  1.32           H  
ATOM   3669  N   LEU A 238      -0.104  12.724 -21.178  1.00  1.69           N  
ATOM   3670  CA  LEU A 238       0.057  13.049 -22.578  1.00  1.69           C  
ATOM   3671  C   LEU A 238      -1.000  12.348 -23.404  1.00  1.69           C  
ATOM   3672  O   LEU A 238      -0.738  11.374 -24.110  1.00  1.69           O  
ATOM   3673  CB  LEU A 238       1.465  12.679 -23.021  1.00  1.69           C  
ATOM   3674  CG  LEU A 238       2.577  13.390 -22.212  1.00  1.69           C  
ATOM   3675  CD1 LEU A 238       3.936  12.934 -22.712  1.00  1.69           C  
ATOM   3676  CD2 LEU A 238       2.403  14.900 -22.324  1.00  1.69           C  
ATOM   3677  H   LEU A 238       0.493  12.023 -20.757  1.00  1.69           H  
ATOM   3678  HA  LEU A 238      -0.070  14.125 -22.701  1.00  1.69           H  
ATOM   3679 1HB  LEU A 238       1.599  11.605 -22.911  1.00  1.69           H  
ATOM   3680 2HB  LEU A 238       1.585  12.942 -24.071  1.00  1.69           H  
ATOM   3681  HG  LEU A 238       2.499  13.104 -21.157  1.00  1.69           H  
ATOM   3682 1HD1 LEU A 238       4.719  13.422 -22.128  1.00  1.69           H  
ATOM   3683 2HD1 LEU A 238       4.019  11.854 -22.599  1.00  1.69           H  
ATOM   3684 3HD1 LEU A 238       4.046  13.201 -23.763  1.00  1.69           H  
ATOM   3685 1HD2 LEU A 238       3.178  15.399 -21.745  1.00  1.69           H  
ATOM   3686 2HD2 LEU A 238       2.481  15.199 -23.368  1.00  1.69           H  
ATOM   3687 3HD2 LEU A 238       1.424  15.183 -21.936  1.00  1.69           H  
ATOM   3688  N   GLY A 239      -2.208  12.866 -23.276  1.00  2.13           N  
ATOM   3689  CA  GLY A 239      -3.401  12.323 -23.882  1.00  2.13           C  
ATOM   3690  C   GLY A 239      -4.549  13.232 -23.501  1.00  2.13           C  
ATOM   3691  O   GLY A 239      -5.659  13.110 -24.021  1.00  2.13           O  
ATOM   3692  H   GLY A 239      -2.301  13.675 -22.661  1.00  2.13           H  
ATOM   3693 1HA  GLY A 239      -3.289  12.285 -24.965  1.00  2.13           H  
ATOM   3694 2HA  GLY A 239      -3.580  11.312 -23.520  1.00  2.13           H  
ATOM   3695  N   GLY A 240      -4.268  14.163 -22.590  1.00  2.55           N  
ATOM   3696  CA  GLY A 240      -5.274  15.138 -22.192  1.00  2.55           C  
ATOM   3697  C   GLY A 240      -5.562  16.070 -23.370  1.00  2.55           C  
ATOM   3698  O   GLY A 240      -4.706  16.267 -24.232  1.00  2.55           O  
ATOM   3699  H   GLY A 240      -3.339  14.192 -22.166  1.00  2.55           H  
ATOM   3700 1HA  GLY A 240      -6.186  14.626 -21.885  1.00  2.55           H  
ATOM   3701 2HA  GLY A 240      -4.913  15.713 -21.340  1.00  2.55           H  
ATOM   3702  N   LYS A 241      -6.756  16.668 -23.399  1.00  2.78           N  
ATOM   3703  CA  LYS A 241      -7.110  17.592 -24.483  1.00  2.78           C  
ATOM   3704  C   LYS A 241      -6.507  18.986 -24.314  1.00  2.78           C  
ATOM   3705  O   LYS A 241      -5.996  19.571 -25.270  1.00  2.78           O  
ATOM   3706  CB  LYS A 241      -8.629  17.722 -24.601  1.00  2.78           C  
ATOM   3707  CG  LYS A 241      -9.089  18.640 -25.734  1.00  2.78           C  
ATOM   3708  CD  LYS A 241     -10.608  18.643 -25.880  1.00  2.78           C  
ATOM   3709  CE  LYS A 241     -11.052  19.567 -27.009  1.00  2.78           C  
ATOM   3710  NZ  LYS A 241     -12.532  19.578 -27.171  1.00  2.78           N  
ATOM   3711  H   LYS A 241      -7.425  16.468 -22.672  1.00  2.78           H  
ATOM   3712  HA  LYS A 241      -6.725  17.180 -25.417  1.00  2.78           H  
ATOM   3713 1HB  LYS A 241      -9.069  16.738 -24.762  1.00  2.78           H  
ATOM   3714 2HB  LYS A 241      -9.034  18.119 -23.670  1.00  2.78           H  
ATOM   3715 1HG  LYS A 241      -8.752  19.659 -25.525  1.00  2.78           H  
ATOM   3716 2HG  LYS A 241      -8.639  18.314 -26.671  1.00  2.78           H  
ATOM   3717 1HD  LYS A 241     -10.959  17.631 -26.088  1.00  2.78           H  
ATOM   3718 2HD  LYS A 241     -11.059  18.983 -24.947  1.00  2.78           H  
ATOM   3719 1HE  LYS A 241     -10.713  20.580 -26.791  1.00  2.78           H  
ATOM   3720 2HE  LYS A 241     -10.597  19.235 -27.942  1.00  2.78           H  
ATOM   3721 1HZ  LYS A 241     -12.783  20.202 -27.925  1.00  2.78           H  
ATOM   3722 2HZ  LYS A 241     -12.855  18.645 -27.384  1.00  2.78           H  
ATOM   3723 3HZ  LYS A 241     -12.963  19.896 -26.314  1.00  2.78           H  
ATOM   3724  N   GLU A 242      -6.600  19.525 -23.105  1.00  2.73           N  
ATOM   3725  CA  GLU A 242      -6.104  20.864 -22.825  1.00  2.73           C  
ATOM   3726  C   GLU A 242      -4.767  20.770 -22.115  1.00  2.73           C  
ATOM   3727  O   GLU A 242      -4.530  19.831 -21.353  1.00  2.73           O  
ATOM   3728  CB  GLU A 242      -7.115  21.649 -21.989  1.00  2.73           C  
ATOM   3729  CG  GLU A 242      -8.445  21.903 -22.712  1.00  2.73           C  
ATOM   3730  CD  GLU A 242      -9.439  22.708 -21.899  1.00  2.73           C  
ATOM   3731  OE1 GLU A 242      -9.142  23.034 -20.775  1.00  2.73           O  
ATOM   3732  OE2 GLU A 242     -10.499  22.990 -22.411  1.00  2.73           O  
ATOM   3733  H   GLU A 242      -7.022  18.992 -22.362  1.00  2.73           H  
ATOM   3734  HA  GLU A 242      -5.951  21.389 -23.768  1.00  2.73           H  
ATOM   3735 1HB  GLU A 242      -7.326  21.106 -21.070  1.00  2.73           H  
ATOM   3736 2HB  GLU A 242      -6.686  22.613 -21.711  1.00  2.73           H  
ATOM   3737 1HG  GLU A 242      -8.241  22.433 -23.642  1.00  2.73           H  
ATOM   3738 2HG  GLU A 242      -8.890  20.942 -22.969  1.00  2.73           H  
ATOM   3739  N   GLU A 243      -3.899  21.745 -22.342  1.00  2.44           N  
ATOM   3740  CA  GLU A 243      -2.608  21.741 -21.674  1.00  2.44           C  
ATOM   3741  C   GLU A 243      -2.768  21.779 -20.161  1.00  2.44           C  
ATOM   3742  O   GLU A 243      -3.504  22.615 -19.628  1.00  2.44           O  
ATOM   3743  CB  GLU A 243      -1.789  22.943 -22.140  1.00  2.44           C  
ATOM   3744  CG  GLU A 243      -1.346  22.867 -23.596  1.00  2.44           C  
ATOM   3745  CD  GLU A 243      -0.521  24.045 -24.018  1.00  2.44           C  
ATOM   3746  OE1 GLU A 243      -0.877  25.148 -23.681  1.00  2.44           O  
ATOM   3747  OE2 GLU A 243       0.506  23.839 -24.636  1.00  2.44           O  
ATOM   3748  H   GLU A 243      -4.137  22.490 -22.980  1.00  2.44           H  
ATOM   3749  HA  GLU A 243      -2.081  20.823 -21.939  1.00  2.44           H  
ATOM   3750 1HB  GLU A 243      -2.373  23.853 -22.011  1.00  2.44           H  
ATOM   3751 2HB  GLU A 243      -0.894  23.035 -21.517  1.00  2.44           H  
ATOM   3752 1HG  GLU A 243      -0.793  21.955 -23.767  1.00  2.44           H  
ATOM   3753 2HG  GLU A 243      -2.241  22.828 -24.217  1.00  2.44           H  
ATOM   3754  N   SER A 244      -2.045  20.892 -19.480  1.00  2.05           N  
ATOM   3755  CA  SER A 244      -2.060  20.810 -18.026  1.00  2.05           C  
ATOM   3756  C   SER A 244      -1.081  21.761 -17.386  1.00  2.05           C  
ATOM   3757  O   SER A 244      -0.123  22.206 -18.024  1.00  2.05           O  
ATOM   3758  CB  SER A 244      -1.715  19.408 -17.582  1.00  2.05           C  
ATOM   3759  OG  SER A 244      -0.368  19.086 -17.909  1.00  2.05           O  
ATOM   3760  H   SER A 244      -1.481  20.240 -20.002  1.00  2.05           H  
ATOM   3761  HA  SER A 244      -3.065  21.061 -17.675  1.00  2.05           H  
ATOM   3762 1HB  SER A 244      -1.868  19.311 -16.506  1.00  2.05           H  
ATOM   3763 2HB  SER A 244      -2.387  18.702 -18.071  1.00  2.05           H  
ATOM   3764  HG  SER A 244      -0.312  18.124 -17.826  1.00  2.05           H  
ATOM   3765  N   GLN A 245      -1.248  21.961 -16.087  1.00  1.66           N  
ATOM   3766  CA  GLN A 245      -0.337  22.781 -15.313  1.00  1.66           C  
ATOM   3767  C   GLN A 245       1.068  22.177 -15.271  1.00  1.66           C  
ATOM   3768  O   GLN A 245       2.060  22.903 -15.177  1.00  1.66           O  
ATOM   3769  CB  GLN A 245      -0.894  22.944 -13.900  1.00  1.66           C  
ATOM   3770  CG  GLN A 245      -2.215  23.711 -13.849  1.00  1.66           C  
ATOM   3771  CD  GLN A 245      -3.428  22.826 -14.206  1.00  1.66           C  
ATOM   3772  OE1 GLN A 245      -3.341  21.590 -14.192  1.00  1.66           O  
ATOM   3773  NE2 GLN A 245      -4.551  23.468 -14.530  1.00  1.66           N  
ATOM   3774  H   GLN A 245      -2.054  21.558 -15.632  1.00  1.66           H  
ATOM   3775  HA  GLN A 245      -0.273  23.761 -15.783  1.00  1.66           H  
ATOM   3776 1HB  GLN A 245      -1.045  21.963 -13.451  1.00  1.66           H  
ATOM   3777 2HB  GLN A 245      -0.170  23.478 -13.285  1.00  1.66           H  
ATOM   3778 1HG  GLN A 245      -2.360  24.100 -12.841  1.00  1.66           H  
ATOM   3779 2HG  GLN A 245      -2.168  24.533 -14.563  1.00  1.66           H  
ATOM   3780 1HE2 GLN A 245      -5.406  22.940 -14.779  1.00  1.66           H  
ATOM   3781 2HE2 GLN A 245      -4.580  24.466 -14.527  1.00  1.66           H  
ATOM   3782  N   MET A 246       1.158  20.841 -15.334  1.00  1.35           N  
ATOM   3783  CA  MET A 246       2.462  20.193 -15.286  1.00  1.35           C  
ATOM   3784  C   MET A 246       3.201  20.433 -16.596  1.00  1.35           C  
ATOM   3785  O   MET A 246       4.412  20.673 -16.603  1.00  1.35           O  
ATOM   3786  CB  MET A 246       2.311  18.702 -15.038  1.00  1.35           C  
ATOM   3787  CG  MET A 246       1.697  18.332 -13.713  1.00  1.35           C  
ATOM   3788  SD  MET A 246       2.619  18.946 -12.352  1.00  1.35           S  
ATOM   3789  CE  MET A 246       1.474  18.706 -11.018  1.00  1.35           C  
ATOM   3790  H   MET A 246       0.317  20.289 -15.420  1.00  1.35           H  
ATOM   3791  HA  MET A 246       3.047  20.634 -14.480  1.00  1.35           H  
ATOM   3792 1HB  MET A 246       1.696  18.270 -15.812  1.00  1.35           H  
ATOM   3793 2HB  MET A 246       3.284  18.230 -15.087  1.00  1.35           H  
ATOM   3794 1HG  MET A 246       0.677  18.713 -13.650  1.00  1.35           H  
ATOM   3795 2HG  MET A 246       1.667  17.249 -13.633  1.00  1.35           H  
ATOM   3796 1HE  MET A 246       1.921  19.062 -10.089  1.00  1.35           H  
ATOM   3797 2HE  MET A 246       0.559  19.263 -11.217  1.00  1.35           H  
ATOM   3798 3HE  MET A 246       1.241  17.656 -10.926  1.00  1.35           H  
ATOM   3799  N   LYS A 247       2.466  20.435 -17.718  1.00  1.13           N  
ATOM   3800  CA  LYS A 247       3.119  20.712 -18.994  1.00  1.13           C  
ATOM   3801  C   LYS A 247       3.648  22.134 -18.971  1.00  1.13           C  
ATOM   3802  O   LYS A 247       4.801  22.387 -19.329  1.00  1.13           O  
ATOM   3803  CB  LYS A 247       2.167  20.527 -20.181  1.00  1.13           C  
ATOM   3804  CG  LYS A 247       2.795  20.752 -21.578  1.00  1.13           C  
ATOM   3805  CD  LYS A 247       1.762  20.469 -22.677  1.00  1.13           C  
ATOM   3806  CE  LYS A 247       2.351  20.551 -24.102  1.00  1.13           C  
ATOM   3807  NZ  LYS A 247       2.691  21.951 -24.521  1.00  1.13           N  
ATOM   3808  H   LYS A 247       1.464  20.221 -17.693  1.00  1.13           H  
ATOM   3809  HA  LYS A 247       3.966  20.037 -19.113  1.00  1.13           H  
ATOM   3810 1HB  LYS A 247       1.757  19.518 -20.155  1.00  1.13           H  
ATOM   3811 2HB  LYS A 247       1.326  21.220 -20.076  1.00  1.13           H  
ATOM   3812 1HG  LYS A 247       3.134  21.792 -21.668  1.00  1.13           H  
ATOM   3813 2HG  LYS A 247       3.654  20.095 -21.709  1.00  1.13           H  
ATOM   3814 1HD  LYS A 247       1.331  19.479 -22.527  1.00  1.13           H  
ATOM   3815 2HD  LYS A 247       0.973  21.203 -22.585  1.00  1.13           H  
ATOM   3816 1HE  LYS A 247       3.257  19.949 -24.138  1.00  1.13           H  
ATOM   3817 2HE  LYS A 247       1.627  20.144 -24.805  1.00  1.13           H  
ATOM   3818 1HZ  LYS A 247       3.078  21.954 -25.444  1.00  1.13           H  
ATOM   3819 2HZ  LYS A 247       1.855  22.558 -24.518  1.00  1.13           H  
ATOM   3820 3HZ  LYS A 247       3.389  22.357 -23.888  1.00  1.13           H  
ATOM   3821  N   LYS A 248       2.799  23.065 -18.518  1.00  0.97           N  
ATOM   3822  CA  LYS A 248       3.161  24.472 -18.488  1.00  0.97           C  
ATOM   3823  C   LYS A 248       4.373  24.692 -17.591  1.00  0.97           C  
ATOM   3824  O   LYS A 248       5.278  25.449 -17.950  1.00  0.97           O  
ATOM   3825  CB  LYS A 248       1.963  25.289 -18.015  1.00  0.97           C  
ATOM   3826  CG  LYS A 248       0.825  25.334 -19.033  1.00  0.97           C  
ATOM   3827  CD  LYS A 248      -0.377  26.095 -18.508  1.00  0.97           C  
ATOM   3828  CE  LYS A 248      -1.526  26.050 -19.507  1.00  0.97           C  
ATOM   3829  NZ  LYS A 248      -2.732  26.771 -19.004  1.00  0.97           N  
ATOM   3830  H   LYS A 248       1.862  22.784 -18.222  1.00  0.97           H  
ATOM   3831  HA  LYS A 248       3.427  24.784 -19.498  1.00  0.97           H  
ATOM   3832 1HB  LYS A 248       1.575  24.857 -17.094  1.00  0.97           H  
ATOM   3833 2HB  LYS A 248       2.275  26.309 -17.797  1.00  0.97           H  
ATOM   3834 1HG  LYS A 248       1.177  25.811 -19.949  1.00  0.97           H  
ATOM   3835 2HG  LYS A 248       0.519  24.315 -19.277  1.00  0.97           H  
ATOM   3836 1HD  LYS A 248      -0.707  25.641 -17.573  1.00  0.97           H  
ATOM   3837 2HD  LYS A 248      -0.104  27.132 -18.317  1.00  0.97           H  
ATOM   3838 1HE  LYS A 248      -1.205  26.502 -20.445  1.00  0.97           H  
ATOM   3839 2HE  LYS A 248      -1.793  25.006 -19.691  1.00  0.97           H  
ATOM   3840 1HZ  LYS A 248      -3.466  26.710 -19.695  1.00  0.97           H  
ATOM   3841 2HZ  LYS A 248      -3.042  26.344 -18.142  1.00  0.97           H  
ATOM   3842 3HZ  LYS A 248      -2.504  27.740 -18.838  1.00  0.97           H  
ATOM   3843  N   PHE A 249       4.437  23.982 -16.456  1.00  0.87           N  
ATOM   3844  CA  PHE A 249       5.604  24.059 -15.591  1.00  0.87           C  
ATOM   3845  C   PHE A 249       6.854  23.666 -16.334  1.00  0.87           C  
ATOM   3846  O   PHE A 249       7.831  24.405 -16.314  1.00  0.87           O  
ATOM   3847  CB  PHE A 249       5.494  23.121 -14.399  1.00  0.87           C  
ATOM   3848  CG  PHE A 249       6.781  23.004 -13.594  1.00  0.87           C  
ATOM   3849  CD1 PHE A 249       7.131  23.885 -12.614  1.00  0.87           C  
ATOM   3850  CD2 PHE A 249       7.663  21.985 -13.874  1.00  0.87           C  
ATOM   3851  CE1 PHE A 249       8.327  23.722 -11.928  1.00  0.87           C  
ATOM   3852  CE2 PHE A 249       8.844  21.839 -13.193  1.00  0.87           C  
ATOM   3853  CZ  PHE A 249       9.163  22.708 -12.217  1.00  0.87           C  
ATOM   3854  H   PHE A 249       3.652  23.394 -16.175  1.00  0.87           H  
ATOM   3855  HA  PHE A 249       5.712  25.085 -15.240  1.00  0.87           H  
ATOM   3856 1HB  PHE A 249       4.708  23.469 -13.745  1.00  0.87           H  
ATOM   3857 2HB  PHE A 249       5.215  22.129 -14.736  1.00  0.87           H  
ATOM   3858  HD1 PHE A 249       6.467  24.705 -12.368  1.00  0.87           H  
ATOM   3859  HD2 PHE A 249       7.408  21.279 -14.652  1.00  0.87           H  
ATOM   3860  HE1 PHE A 249       8.612  24.409 -11.142  1.00  0.87           H  
ATOM   3861  HE2 PHE A 249       9.523  21.017 -13.433  1.00  0.87           H  
ATOM   3862  HZ  PHE A 249      10.093  22.598 -11.665  1.00  0.87           H  
ATOM   3863  N   LEU A 250       6.823  22.505 -16.991  1.00  0.79           N  
ATOM   3864  CA  LEU A 250       8.002  21.990 -17.670  1.00  0.79           C  
ATOM   3865  C   LEU A 250       8.448  22.915 -18.791  1.00  0.79           C  
ATOM   3866  O   LEU A 250       9.647  23.099 -19.028  1.00  0.79           O  
ATOM   3867  CB  LEU A 250       7.709  20.582 -18.197  1.00  0.79           C  
ATOM   3868  CG  LEU A 250       7.548  19.498 -17.098  1.00  0.79           C  
ATOM   3869  CD1 LEU A 250       7.039  18.209 -17.709  1.00  0.79           C  
ATOM   3870  CD2 LEU A 250       8.900  19.263 -16.415  1.00  0.79           C  
ATOM   3871  H   LEU A 250       5.964  21.949 -16.990  1.00  0.79           H  
ATOM   3872  HA  LEU A 250       8.812  21.924 -16.944  1.00  0.79           H  
ATOM   3873 1HB  LEU A 250       6.780  20.617 -18.772  1.00  0.79           H  
ATOM   3874 2HB  LEU A 250       8.519  20.278 -18.859  1.00  0.79           H  
ATOM   3875  HG  LEU A 250       6.820  19.834 -16.369  1.00  0.79           H  
ATOM   3876 1HD1 LEU A 250       6.917  17.463 -16.933  1.00  0.79           H  
ATOM   3877 2HD1 LEU A 250       6.076  18.395 -18.185  1.00  0.79           H  
ATOM   3878 3HD1 LEU A 250       7.745  17.852 -18.445  1.00  0.79           H  
ATOM   3879 1HD2 LEU A 250       8.799  18.511 -15.642  1.00  0.79           H  
ATOM   3880 2HD2 LEU A 250       9.622  18.920 -17.155  1.00  0.79           H  
ATOM   3881 3HD2 LEU A 250       9.251  20.194 -15.969  1.00  0.79           H  
ATOM   3882  N   GLU A 251       7.511  23.548 -19.489  1.00  0.74           N  
ATOM   3883  CA  GLU A 251       7.974  24.458 -20.522  1.00  0.74           C  
ATOM   3884  C   GLU A 251       8.566  25.718 -19.879  1.00  0.74           C  
ATOM   3885  O   GLU A 251       9.678  26.136 -20.210  1.00  0.74           O  
ATOM   3886  CB  GLU A 251       6.836  24.835 -21.474  1.00  0.74           C  
ATOM   3887  CG  GLU A 251       6.350  23.687 -22.354  1.00  0.74           C  
ATOM   3888  CD  GLU A 251       5.266  24.091 -23.321  1.00  0.74           C  
ATOM   3889  OE1 GLU A 251       4.879  25.237 -23.323  1.00  0.74           O  
ATOM   3890  OE2 GLU A 251       4.810  23.233 -24.060  1.00  0.74           O  
ATOM   3891  H   GLU A 251       6.517  23.377 -19.317  1.00  0.74           H  
ATOM   3892  HA  GLU A 251       8.756  23.965 -21.097  1.00  0.74           H  
ATOM   3893 1HB  GLU A 251       5.982  25.181 -20.886  1.00  0.74           H  
ATOM   3894 2HB  GLU A 251       7.150  25.656 -22.116  1.00  0.74           H  
ATOM   3895 1HG  GLU A 251       7.196  23.290 -22.915  1.00  0.74           H  
ATOM   3896 2HG  GLU A 251       5.973  22.892 -21.708  1.00  0.74           H  
ATOM   3897  N   ALA A 252       7.862  26.274 -18.890  1.00  0.71           N  
ATOM   3898  CA  ALA A 252       8.283  27.483 -18.184  1.00  0.71           C  
ATOM   3899  C   ALA A 252       9.617  27.292 -17.474  1.00  0.71           C  
ATOM   3900  O   ALA A 252      10.424  28.212 -17.384  1.00  0.71           O  
ATOM   3901  CB  ALA A 252       7.220  27.891 -17.183  1.00  0.71           C  
ATOM   3902  H   ALA A 252       6.968  25.862 -18.624  1.00  0.71           H  
ATOM   3903  HA  ALA A 252       8.404  28.277 -18.918  1.00  0.71           H  
ATOM   3904 1HB  ALA A 252       7.521  28.804 -16.677  1.00  0.71           H  
ATOM   3905 2HB  ALA A 252       6.277  28.055 -17.699  1.00  0.71           H  
ATOM   3906 3HB  ALA A 252       7.093  27.095 -16.459  1.00  0.71           H  
ATOM   3907  N   ASN A 253       9.856  26.079 -16.992  1.00  0.69           N  
ATOM   3908  CA  ASN A 253      11.042  25.729 -16.236  1.00  0.69           C  
ATOM   3909  C   ASN A 253      12.141  25.124 -17.084  1.00  0.69           C  
ATOM   3910  O   ASN A 253      13.142  24.672 -16.537  1.00  0.69           O  
ATOM   3911  CB  ASN A 253      10.660  24.679 -15.206  1.00  0.69           C  
ATOM   3912  CG  ASN A 253      11.592  24.479 -14.087  1.00  0.69           C  
ATOM   3913  OD1 ASN A 253      12.040  25.414 -13.418  1.00  0.69           O  
ATOM   3914  ND2 ASN A 253      11.966  23.241 -13.890  1.00  0.69           N  
ATOM   3915  H   ASN A 253       9.146  25.361 -17.100  1.00  0.69           H  
ATOM   3916  HA  ASN A 253      11.437  26.626 -15.760  1.00  0.69           H  
ATOM   3917 1HB  ASN A 253       9.698  24.941 -14.778  1.00  0.69           H  
ATOM   3918 2HB  ASN A 253      10.519  23.726 -15.717  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 253      12.618  23.012 -13.170  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 253      11.636  22.517 -14.527  1.00  0.69           H  
ATOM   3921  N   ASN A 254      12.003  25.125 -18.411  1.00  0.68           N  
ATOM   3922  CA  ASN A 254      13.047  24.524 -19.228  1.00  0.68           C  
ATOM   3923  C   ASN A 254      13.381  23.073 -18.812  1.00  0.68           C  
ATOM   3924  O   ASN A 254      14.555  22.697 -18.737  1.00  0.68           O  
ATOM   3925  CB  ASN A 254      14.278  25.427 -19.241  1.00  0.68           C  
ATOM   3926  CG  ASN A 254      14.031  26.718 -20.034  1.00  0.68           C  
ATOM   3927  OD1 ASN A 254      13.638  26.622 -21.205  1.00  0.68           O  
ATOM   3928  ND2 ASN A 254      14.229  27.887 -19.453  1.00  0.68           N  
ATOM   3929  H   ASN A 254      11.177  25.521 -18.863  1.00  0.68           H  
ATOM   3930  HA  ASN A 254      12.670  24.472 -20.251  1.00  0.68           H  
ATOM   3931 1HB  ASN A 254      14.580  25.697 -18.228  1.00  0.68           H  
ATOM   3932 2HB  ASN A 254      15.112  24.894 -19.693  1.00  0.68           H  
ATOM   3933 1HD2 ASN A 254      14.064  28.721 -19.975  1.00  0.68           H  
ATOM   3934 2HD2 ASN A 254      14.524  27.967 -18.483  1.00  0.68           H  
ATOM   3935  N   GLY A 255      12.343  22.250 -18.575  1.00  0.67           N  
ATOM   3936  CA  GLY A 255      12.527  20.851 -18.182  1.00  0.67           C  
ATOM   3937  C   GLY A 255      12.223  20.608 -16.694  1.00  0.67           C  
ATOM   3938  O   GLY A 255      11.638  21.468 -16.040  1.00  0.67           O  
ATOM   3939  H   GLY A 255      11.394  22.609 -18.668  1.00  0.67           H  
ATOM   3940 1HA  GLY A 255      11.866  20.237 -18.798  1.00  0.67           H  
ATOM   3941 2HA  GLY A 255      13.549  20.556 -18.408  1.00  0.67           H  
ATOM   3942  N   PRO A 256      12.509  19.394 -16.183  1.00  0.67           N  
ATOM   3943  CA  PRO A 256      12.233  18.887 -14.838  1.00  0.67           C  
ATOM   3944  C   PRO A 256      12.834  19.671 -13.684  1.00  0.67           C  
ATOM   3945  O   PRO A 256      13.909  20.270 -13.809  1.00  0.67           O  
ATOM   3946  CB  PRO A 256      12.855  17.499 -14.865  1.00  0.67           C  
ATOM   3947  CG  PRO A 256      12.891  17.108 -16.311  1.00  0.67           C  
ATOM   3948  CD  PRO A 256      13.159  18.392 -17.056  1.00  0.67           C  
ATOM   3949  HA  PRO A 256      11.145  18.823 -14.716  1.00  0.67           H  
ATOM   3950 1HB  PRO A 256      13.845  17.545 -14.412  1.00  0.67           H  
ATOM   3951 2HB  PRO A 256      12.271  16.825 -14.239  1.00  0.67           H  
ATOM   3952 1HG  PRO A 256      13.662  16.343 -16.489  1.00  0.67           H  
ATOM   3953 2HG  PRO A 256      11.935  16.659 -16.591  1.00  0.67           H  
ATOM   3954 1HD  PRO A 256      14.239  18.581 -17.134  1.00  0.67           H  
ATOM   3955 2HD  PRO A 256      12.676  18.320 -18.036  1.00  0.67           H  
ATOM   3956  N   GLY A 257      12.140  19.635 -12.549  1.00  0.66           N  
ATOM   3957  CA  GLY A 257      12.620  20.298 -11.336  1.00  0.66           C  
ATOM   3958  C   GLY A 257      11.529  20.480 -10.284  1.00  0.66           C  
ATOM   3959  O   GLY A 257      10.423  19.961 -10.415  1.00  0.66           O  
ATOM   3960  H   GLY A 257      11.264  19.108 -12.548  1.00  0.66           H  
ATOM   3961 1HA  GLY A 257      13.437  19.715 -10.913  1.00  0.66           H  
ATOM   3962 2HA  GLY A 257      13.034  21.270 -11.598  1.00  0.66           H  
ATOM   3963  N   VAL A 258      11.848  21.211  -9.221  1.00  0.67           N  
ATOM   3964  CA  VAL A 258      10.895  21.434  -8.134  1.00  0.67           C  
ATOM   3965  C   VAL A 258       9.861  22.471  -8.474  1.00  0.67           C  
ATOM   3966  O   VAL A 258      10.185  23.571  -8.927  1.00  0.67           O  
ATOM   3967  CB  VAL A 258      11.601  21.868  -6.859  1.00  0.67           C  
ATOM   3968  CG1 VAL A 258      10.597  22.245  -5.761  1.00  0.67           C  
ATOM   3969  CG2 VAL A 258      12.424  20.766  -6.365  1.00  0.67           C  
ATOM   3970  H   VAL A 258      12.769  21.627  -9.162  1.00  0.67           H  
ATOM   3971  HA  VAL A 258      10.393  20.501  -7.920  1.00  0.67           H  
ATOM   3972  HB  VAL A 258      12.202  22.711  -7.096  1.00  0.67           H  
ATOM   3973 1HG1 VAL A 258      11.129  22.549  -4.865  1.00  0.67           H  
ATOM   3974 2HG1 VAL A 258       9.975  23.064  -6.096  1.00  0.67           H  
ATOM   3975 3HG1 VAL A 258       9.968  21.387  -5.538  1.00  0.67           H  
ATOM   3976 1HG2 VAL A 258      12.956  21.066  -5.463  1.00  0.67           H  
ATOM   3977 2HG2 VAL A 258      11.769  19.930  -6.140  1.00  0.67           H  
ATOM   3978 3HG2 VAL A 258      13.121  20.491  -7.124  1.00  0.67           H  
ATOM   3979  N   GLN A 259       8.620  22.097  -8.244  1.00  0.67           N  
ATOM   3980  CA  GLN A 259       7.486  22.958  -8.482  1.00  0.67           C  
ATOM   3981  C   GLN A 259       6.902  23.507  -7.212  1.00  0.67           C  
ATOM   3982  O   GLN A 259       6.330  24.602  -7.209  1.00  0.67           O  
ATOM   3983  CB  GLN A 259       6.380  22.234  -9.227  1.00  0.67           C  
ATOM   3984  CG  GLN A 259       5.191  23.139  -9.532  1.00  0.67           C  
ATOM   3985  CD  GLN A 259       4.112  22.463 -10.329  1.00  0.67           C  
ATOM   3986  OE1 GLN A 259       3.777  21.307 -10.078  1.00  0.67           O  
ATOM   3987  NE2 GLN A 259       3.539  23.175 -11.284  1.00  0.67           N  
ATOM   3988  H   GLN A 259       8.472  21.167  -7.860  1.00  0.67           H  
ATOM   3989  HA  GLN A 259       7.816  23.802  -9.079  1.00  0.67           H  
ATOM   3990 1HB  GLN A 259       6.770  21.883 -10.172  1.00  0.67           H  
ATOM   3991 2HB  GLN A 259       6.044  21.369  -8.652  1.00  0.67           H  
ATOM   3992 1HG  GLN A 259       4.757  23.477  -8.593  1.00  0.67           H  
ATOM   3993 2HG  GLN A 259       5.545  23.997 -10.098  1.00  0.67           H  
ATOM   3994 1HE2 GLN A 259       2.803  22.774 -11.828  1.00  0.67           H  
ATOM   3995 2HE2 GLN A 259       3.836  24.116 -11.456  1.00  0.67           H  
ATOM   3996  N   HIS A 260       6.982  22.738  -6.135  1.00  0.68           N  
ATOM   3997  CA  HIS A 260       6.220  23.169  -4.985  1.00  0.68           C  
ATOM   3998  C   HIS A 260       6.741  22.722  -3.625  1.00  0.68           C  
ATOM   3999  O   HIS A 260       7.152  21.577  -3.449  1.00  0.68           O  
ATOM   4000  CB  HIS A 260       4.822  22.626  -5.224  1.00  0.68           C  
ATOM   4001  CG  HIS A 260       3.851  23.018  -4.390  1.00  0.68           C  
ATOM   4002  ND1 HIS A 260       3.321  24.246  -4.438  1.00  0.68           N  
ATOM   4003  CD2 HIS A 260       3.192  22.347  -3.458  1.00  0.68           C  
ATOM   4004  CE1 HIS A 260       2.403  24.340  -3.575  1.00  0.68           C  
ATOM   4005  NE2 HIS A 260       2.291  23.178  -2.968  1.00  0.68           N  
ATOM   4006  H   HIS A 260       7.486  21.850  -6.157  1.00  0.68           H  
ATOM   4007  HA  HIS A 260       6.183  24.251  -4.976  1.00  0.68           H  
ATOM   4008 1HB  HIS A 260       4.502  22.867  -6.235  1.00  0.68           H  
ATOM   4009 2HB  HIS A 260       4.853  21.556  -5.160  1.00  0.68           H  
ATOM   4010  HD2 HIS A 260       3.345  21.308  -3.161  1.00  0.68           H  
ATOM   4011  HE1 HIS A 260       1.818  25.233  -3.398  1.00  0.68           H  
ATOM   4012  HE2 HIS A 260       1.616  22.938  -2.233  1.00  0.68           H  
ATOM   4013  N   ILE A 261       6.698  23.636  -2.649  1.00  0.69           N  
ATOM   4014  CA  ILE A 261       7.084  23.265  -1.281  1.00  0.69           C  
ATOM   4015  C   ILE A 261       5.933  23.477  -0.310  1.00  0.69           C  
ATOM   4016  O   ILE A 261       5.443  24.598  -0.133  1.00  0.69           O  
ATOM   4017  CB  ILE A 261       8.275  24.072  -0.764  1.00  0.69           C  
ATOM   4018  CG1 ILE A 261       9.421  23.941  -1.696  1.00  0.69           C  
ATOM   4019  CG2 ILE A 261       8.667  23.602   0.636  1.00  0.69           C  
ATOM   4020  CD1 ILE A 261       9.458  25.072  -2.638  1.00  0.69           C  
ATOM   4021  H   ILE A 261       6.376  24.583  -2.880  1.00  0.69           H  
ATOM   4022  HA  ILE A 261       7.346  22.211  -1.257  1.00  0.69           H  
ATOM   4023  HB  ILE A 261       8.010  25.113  -0.722  1.00  0.69           H  
ATOM   4024 1HG1 ILE A 261      10.339  23.916  -1.142  1.00  0.69           H  
ATOM   4025 2HG1 ILE A 261       9.329  23.015  -2.259  1.00  0.69           H  
ATOM   4026 1HG2 ILE A 261       9.508  24.187   1.003  1.00  0.69           H  
ATOM   4027 2HG2 ILE A 261       7.821  23.730   1.306  1.00  0.69           H  
ATOM   4028 3HG2 ILE A 261       8.940  22.551   0.605  1.00  0.69           H  
ATOM   4029 1HD1 ILE A 261      10.280  24.959  -3.291  1.00  0.69           H  
ATOM   4030 2HD1 ILE A 261       8.531  25.107  -3.216  1.00  0.69           H  
ATOM   4031 3HD1 ILE A 261       9.563  25.993  -2.084  1.00  0.69           H  
ATOM   4032  N   ALA A 262       5.531  22.390   0.335  1.00  0.70           N  
ATOM   4033  CA  ALA A 262       4.444  22.431   1.289  1.00  0.70           C  
ATOM   4034  C   ALA A 262       4.969  22.476   2.704  1.00  0.70           C  
ATOM   4035  O   ALA A 262       5.718  21.588   3.139  1.00  0.70           O  
ATOM   4036  CB  ALA A 262       3.557  21.243   1.121  1.00  0.70           C  
ATOM   4037  H   ALA A 262       6.003  21.501   0.160  1.00  0.70           H  
ATOM   4038  HA  ALA A 262       3.866  23.333   1.110  1.00  0.70           H  
ATOM   4039 1HB  ALA A 262       2.734  21.296   1.832  1.00  0.70           H  
ATOM   4040 2HB  ALA A 262       3.158  21.224   0.105  1.00  0.70           H  
ATOM   4041 3HB  ALA A 262       4.143  20.360   1.305  1.00  0.70           H  
ATOM   4042  N   LEU A 263       4.537  23.502   3.415  1.00  0.72           N  
ATOM   4043  CA  LEU A 263       4.926  23.783   4.778  1.00  0.72           C  
ATOM   4044  C   LEU A 263       3.782  23.395   5.699  1.00  0.72           C  
ATOM   4045  O   LEU A 263       2.621  23.540   5.324  1.00  0.72           O  
ATOM   4046  CB  LEU A 263       5.222  25.276   4.891  1.00  0.72           C  
ATOM   4047  CG  LEU A 263       6.263  25.790   3.838  1.00  0.72           C  
ATOM   4048  CD1 LEU A 263       6.467  27.267   4.009  1.00  0.72           C  
ATOM   4049  CD2 LEU A 263       7.548  25.027   3.965  1.00  0.72           C  
ATOM   4050  H   LEU A 263       3.905  24.151   2.961  1.00  0.72           H  
ATOM   4051  HA  LEU A 263       5.806  23.203   5.035  1.00  0.72           H  
ATOM   4052 1HB  LEU A 263       4.294  25.831   4.750  1.00  0.72           H  
ATOM   4053 2HB  LEU A 263       5.601  25.474   5.881  1.00  0.72           H  
ATOM   4054  HG  LEU A 263       5.858  25.632   2.831  1.00  0.72           H  
ATOM   4055 1HD1 LEU A 263       7.166  27.629   3.255  1.00  0.72           H  
ATOM   4056 2HD1 LEU A 263       5.503  27.754   3.882  1.00  0.72           H  
ATOM   4057 3HD1 LEU A 263       6.858  27.483   4.996  1.00  0.72           H  
ATOM   4058 1HD2 LEU A 263       8.259  25.379   3.220  1.00  0.72           H  
ATOM   4059 2HD2 LEU A 263       7.958  25.171   4.939  1.00  0.72           H  
ATOM   4060 3HD2 LEU A 263       7.354  23.971   3.812  1.00  0.72           H  
ATOM   4061  N   GLU A 264       4.103  22.912   6.886  1.00  0.73           N  
ATOM   4062  CA  GLU A 264       3.098  22.523   7.866  1.00  0.73           C  
ATOM   4063  C   GLU A 264       2.963  23.510   9.008  1.00  0.73           C  
ATOM   4064  O   GLU A 264       3.970  24.006   9.541  1.00  0.73           O  
ATOM   4065  CB  GLU A 264       3.399  21.145   8.455  1.00  0.73           C  
ATOM   4066  CG  GLU A 264       2.375  20.650   9.484  1.00  0.73           C  
ATOM   4067  CD  GLU A 264       2.671  19.295  10.011  1.00  0.73           C  
ATOM   4068  OE1 GLU A 264       3.669  18.727   9.630  1.00  0.73           O  
ATOM   4069  OE2 GLU A 264       1.902  18.818  10.805  1.00  0.73           O  
ATOM   4070  H   GLU A 264       5.082  22.814   7.120  1.00  0.73           H  
ATOM   4071  HA  GLU A 264       2.141  22.466   7.356  1.00  0.73           H  
ATOM   4072 1HB  GLU A 264       3.457  20.411   7.656  1.00  0.73           H  
ATOM   4073 2HB  GLU A 264       4.360  21.183   8.932  1.00  0.73           H  
ATOM   4074 1HG  GLU A 264       2.377  21.326  10.335  1.00  0.73           H  
ATOM   4075 2HG  GLU A 264       1.376  20.666   9.039  1.00  0.73           H  
ATOM   4076  N   SER A 265       1.709  23.703   9.418  1.00  0.73           N  
ATOM   4077  CA  SER A 265       1.330  24.489  10.588  1.00  0.73           C  
ATOM   4078  C   SER A 265       0.267  23.771  11.405  1.00  0.73           C  
ATOM   4079  O   SER A 265      -0.615  23.114  10.866  1.00  0.73           O  
ATOM   4080  CB  SER A 265       0.783  25.840  10.210  1.00  0.73           C  
ATOM   4081  OG  SER A 265       0.307  26.508  11.364  1.00  0.73           O  
ATOM   4082  H   SER A 265       0.973  23.258   8.860  1.00  0.73           H  
ATOM   4083  HA  SER A 265       2.211  24.629  11.215  1.00  0.73           H  
ATOM   4084 1HB  SER A 265       1.570  26.430   9.763  1.00  0.73           H  
ATOM   4085 2HB  SER A 265      -0.022  25.736   9.479  1.00  0.73           H  
ATOM   4086  HG  SER A 265       0.248  27.469  11.133  1.00  0.73           H  
ATOM   4087  N   ARG A 266       0.334  23.937  12.720  1.00  0.73           N  
ATOM   4088  CA  ARG A 266      -0.653  23.369  13.638  1.00  0.73           C  
ATOM   4089  C   ARG A 266      -1.931  24.204  13.730  1.00  0.73           C  
ATOM   4090  O   ARG A 266      -2.900  23.803  14.378  1.00  0.73           O  
ATOM   4091  CB  ARG A 266      -0.038  23.180  15.011  1.00  0.73           C  
ATOM   4092  CG  ARG A 266       1.047  22.117  15.044  1.00  0.73           C  
ATOM   4093  CD  ARG A 266       1.778  22.057  16.351  1.00  0.73           C  
ATOM   4094  NE  ARG A 266       2.564  23.261  16.605  1.00  0.73           N  
ATOM   4095  CZ  ARG A 266       3.290  23.489  17.716  1.00  0.73           C  
ATOM   4096  NH1 ARG A 266       3.330  22.592  18.678  1.00  0.73           N  
ATOM   4097  NH2 ARG A 266       3.966  24.619  17.838  1.00  0.73           N  
ATOM   4098  H   ARG A 266       1.094  24.493  13.094  1.00  0.73           H  
ATOM   4099  HA  ARG A 266      -0.926  22.382  13.263  1.00  0.73           H  
ATOM   4100 1HB  ARG A 266       0.400  24.120  15.345  1.00  0.73           H  
ATOM   4101 2HB  ARG A 266      -0.812  22.901  15.726  1.00  0.73           H  
ATOM   4102 1HG  ARG A 266       0.579  21.144  14.890  1.00  0.73           H  
ATOM   4103 2HG  ARG A 266       1.742  22.294  14.240  1.00  0.73           H  
ATOM   4104 1HD  ARG A 266       1.061  21.941  17.162  1.00  0.73           H  
ATOM   4105 2HD  ARG A 266       2.457  21.205  16.342  1.00  0.73           H  
ATOM   4106  HE  ARG A 266       2.565  23.981  15.893  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 266       2.815  21.728  18.586  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 266       3.876  22.768  19.509  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 266       3.934  25.311  17.101  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 266       4.511  24.793  18.670  1.00  0.73           H  
ATOM   4111  N   ASP A 267      -1.910  25.381  13.109  1.00  0.72           N  
ATOM   4112  CA  ASP A 267      -3.038  26.300  13.090  1.00  0.72           C  
ATOM   4113  C   ASP A 267      -3.037  27.078  11.786  1.00  0.72           C  
ATOM   4114  O   ASP A 267      -2.590  28.228  11.738  1.00  0.72           O  
ATOM   4115  CB  ASP A 267      -2.976  27.257  14.298  1.00  0.72           C  
ATOM   4116  CG  ASP A 267      -4.206  28.227  14.436  1.00  0.72           C  
ATOM   4117  OD1 ASP A 267      -4.980  28.358  13.496  1.00  0.72           O  
ATOM   4118  OD2 ASP A 267      -4.329  28.843  15.464  1.00  0.72           O  
ATOM   4119  H   ASP A 267      -1.076  25.647  12.587  1.00  0.72           H  
ATOM   4120  HA  ASP A 267      -3.961  25.722  13.143  1.00  0.72           H  
ATOM   4121 1HB  ASP A 267      -2.903  26.667  15.214  1.00  0.72           H  
ATOM   4122 2HB  ASP A 267      -2.069  27.860  14.228  1.00  0.72           H  
ATOM   4123  N   ILE A 268      -3.578  26.451  10.731  1.00  0.70           N  
ATOM   4124  CA  ILE A 268      -3.573  27.039   9.397  1.00  0.70           C  
ATOM   4125  C   ILE A 268      -4.363  28.331   9.339  1.00  0.70           C  
ATOM   4126  O   ILE A 268      -4.057  29.205   8.530  1.00  0.70           O  
ATOM   4127  CB  ILE A 268      -4.162  26.057   8.356  1.00  0.70           C  
ATOM   4128  CG1 ILE A 268      -3.819  26.520   6.956  1.00  0.70           C  
ATOM   4129  CG2 ILE A 268      -5.666  25.934   8.475  1.00  0.70           C  
ATOM   4130  CD1 ILE A 268      -4.095  25.511   5.850  1.00  0.70           C  
ATOM   4131  H   ILE A 268      -3.955  25.512  10.854  1.00  0.70           H  
ATOM   4132  HA  ILE A 268      -2.548  27.250   9.120  1.00  0.70           H  
ATOM   4133  HB  ILE A 268      -3.715  25.087   8.505  1.00  0.70           H  
ATOM   4134 1HG1 ILE A 268      -4.377  27.419   6.748  1.00  0.70           H  
ATOM   4135 2HG1 ILE A 268      -2.793  26.745   6.940  1.00  0.70           H  
ATOM   4136 1HG2 ILE A 268      -6.018  25.232   7.732  1.00  0.70           H  
ATOM   4137 2HG2 ILE A 268      -5.935  25.581   9.469  1.00  0.70           H  
ATOM   4138 3HG2 ILE A 268      -6.119  26.887   8.295  1.00  0.70           H  
ATOM   4139 1HD1 ILE A 268      -3.804  25.938   4.885  1.00  0.70           H  
ATOM   4140 2HD1 ILE A 268      -3.519  24.598   6.027  1.00  0.70           H  
ATOM   4141 3HD1 ILE A 268      -5.154  25.271   5.832  1.00  0.70           H  
ATOM   4142  N   PHE A 269      -5.350  28.472  10.213  1.00  0.68           N  
ATOM   4143  CA  PHE A 269      -6.168  29.657  10.228  1.00  0.68           C  
ATOM   4144  C   PHE A 269      -5.330  30.842  10.673  1.00  0.68           C  
ATOM   4145  O   PHE A 269      -5.163  31.813   9.928  1.00  0.68           O  
ATOM   4146  CB  PHE A 269      -7.352  29.470  11.172  1.00  0.68           C  
ATOM   4147  CG  PHE A 269      -8.371  28.450  10.713  1.00  0.68           C  
ATOM   4148  CD1 PHE A 269      -8.482  28.106   9.403  1.00  0.68           C  
ATOM   4149  CD2 PHE A 269      -9.209  27.840  11.612  1.00  0.68           C  
ATOM   4150  CE1 PHE A 269      -9.407  27.168   8.974  1.00  0.68           C  
ATOM   4151  CE2 PHE A 269     -10.136  26.907  11.201  1.00  0.68           C  
ATOM   4152  CZ  PHE A 269     -10.234  26.568   9.876  1.00  0.68           C  
ATOM   4153  H   PHE A 269      -5.523  27.736  10.888  1.00  0.68           H  
ATOM   4154  HA  PHE A 269      -6.528  29.838   9.220  1.00  0.68           H  
ATOM   4155 1HB  PHE A 269      -6.988  29.170  12.157  1.00  0.68           H  
ATOM   4156 2HB  PHE A 269      -7.862  30.412  11.289  1.00  0.68           H  
ATOM   4157  HD1 PHE A 269      -7.819  28.583   8.707  1.00  0.68           H  
ATOM   4158  HD2 PHE A 269      -9.135  28.108  12.668  1.00  0.68           H  
ATOM   4159  HE1 PHE A 269      -9.474  26.906   7.925  1.00  0.68           H  
ATOM   4160  HE2 PHE A 269     -10.785  26.444  11.931  1.00  0.68           H  
ATOM   4161  HZ  PHE A 269     -10.968  25.830   9.550  1.00  0.68           H  
ATOM   4162  N   ALA A 270      -4.770  30.766  11.888  1.00  0.67           N  
ATOM   4163  CA  ALA A 270      -3.973  31.881  12.386  1.00  0.67           C  
ATOM   4164  C   ALA A 270      -2.777  32.154  11.492  1.00  0.67           C  
ATOM   4165  O   ALA A 270      -2.455  33.320  11.230  1.00  0.67           O  
ATOM   4166  CB  ALA A 270      -3.482  31.609  13.793  1.00  0.67           C  
ATOM   4167  H   ALA A 270      -4.897  29.928  12.473  1.00  0.67           H  
ATOM   4168  HA  ALA A 270      -4.604  32.767  12.393  1.00  0.67           H  
ATOM   4169 1HB  ALA A 270      -2.911  32.459  14.155  1.00  0.67           H  
ATOM   4170 2HB  ALA A 270      -4.333  31.431  14.452  1.00  0.67           H  
ATOM   4171 3HB  ALA A 270      -2.845  30.724  13.782  1.00  0.67           H  
ATOM   4172  N   THR A 271      -2.144  31.089  10.982  1.00  0.67           N  
ATOM   4173  CA  THR A 271      -0.985  31.273  10.131  1.00  0.67           C  
ATOM   4174  C   THR A 271      -1.348  32.019   8.861  1.00  0.67           C  
ATOM   4175  O   THR A 271      -0.694  33.007   8.518  1.00  0.67           O  
ATOM   4176  CB  THR A 271      -0.307  29.929   9.793  1.00  0.67           C  
ATOM   4177  OG1 THR A 271       0.189  29.308  10.991  1.00  0.67           O  
ATOM   4178  CG2 THR A 271       0.835  30.153   8.863  1.00  0.67           C  
ATOM   4179  H   THR A 271      -2.451  30.141  11.215  1.00  0.67           H  
ATOM   4180  HA  THR A 271      -0.263  31.882  10.670  1.00  0.67           H  
ATOM   4181  HB  THR A 271      -1.042  29.277   9.341  1.00  0.67           H  
ATOM   4182  HG1 THR A 271       0.769  29.960  11.451  1.00  0.67           H  
ATOM   4183 1HG2 THR A 271       1.306  29.202   8.625  1.00  0.67           H  
ATOM   4184 2HG2 THR A 271       0.456  30.619   7.959  1.00  0.67           H  
ATOM   4185 3HG2 THR A 271       1.567  30.810   9.330  1.00  0.67           H  
ATOM   4186  N   LEU A 272      -2.415  31.609   8.172  1.00  0.68           N  
ATOM   4187  CA  LEU A 272      -2.770  32.333   6.969  1.00  0.68           C  
ATOM   4188  C   LEU A 272      -3.186  33.747   7.249  1.00  0.68           C  
ATOM   4189  O   LEU A 272      -2.818  34.635   6.494  1.00  0.68           O  
ATOM   4190  CB  LEU A 272      -3.860  31.631   6.187  1.00  0.68           C  
ATOM   4191  CG  LEU A 272      -3.401  30.399   5.544  1.00  0.68           C  
ATOM   4192  CD1 LEU A 272      -4.530  29.695   4.971  1.00  0.68           C  
ATOM   4193  CD2 LEU A 272      -2.356  30.738   4.461  1.00  0.68           C  
ATOM   4194  H   LEU A 272      -2.966  30.801   8.458  1.00  0.68           H  
ATOM   4195  HA  LEU A 272      -1.885  32.367   6.333  1.00  0.68           H  
ATOM   4196 1HB  LEU A 272      -4.668  31.372   6.879  1.00  0.68           H  
ATOM   4197 2HB  LEU A 272      -4.252  32.305   5.427  1.00  0.68           H  
ATOM   4198  HG  LEU A 272      -2.981  29.775   6.295  1.00  0.68           H  
ATOM   4199 1HD1 LEU A 272      -4.193  28.764   4.531  1.00  0.68           H  
ATOM   4200 2HD1 LEU A 272      -5.197  29.496   5.766  1.00  0.68           H  
ATOM   4201 3HD1 LEU A 272      -5.015  30.310   4.215  1.00  0.68           H  
ATOM   4202 1HD2 LEU A 272      -1.997  29.824   3.989  1.00  0.68           H  
ATOM   4203 2HD2 LEU A 272      -2.808  31.382   3.705  1.00  0.68           H  
ATOM   4204 3HD2 LEU A 272      -1.521  31.257   4.920  1.00  0.68           H  
ATOM   4205  N   ARG A 273      -3.907  33.992   8.340  1.00  0.70           N  
ATOM   4206  CA  ARG A 273      -4.288  35.369   8.596  1.00  0.70           C  
ATOM   4207  C   ARG A 273      -3.041  36.231   8.744  1.00  0.70           C  
ATOM   4208  O   ARG A 273      -2.956  37.328   8.183  1.00  0.70           O  
ATOM   4209  CB  ARG A 273      -5.127  35.470   9.864  1.00  0.70           C  
ATOM   4210  CG  ARG A 273      -6.506  34.892   9.740  1.00  0.70           C  
ATOM   4211  CD  ARG A 273      -7.347  35.165  10.927  1.00  0.70           C  
ATOM   4212  NE  ARG A 273      -8.593  34.412  10.888  1.00  0.70           N  
ATOM   4213  CZ  ARG A 273      -8.843  33.314  11.633  1.00  0.70           C  
ATOM   4214  NH1 ARG A 273      -7.943  32.892  12.493  1.00  0.70           N  
ATOM   4215  NH2 ARG A 273      -9.993  32.679  11.509  1.00  0.70           N  
ATOM   4216  H   ARG A 273      -4.209  33.239   8.962  1.00  0.70           H  
ATOM   4217  HA  ARG A 273      -4.873  35.734   7.754  1.00  0.70           H  
ATOM   4218 1HB  ARG A 273      -4.619  34.936  10.668  1.00  0.70           H  
ATOM   4219 2HB  ARG A 273      -5.216  36.511  10.162  1.00  0.70           H  
ATOM   4220 1HG  ARG A 273      -6.970  35.380   8.894  1.00  0.70           H  
ATOM   4221 2HG  ARG A 273      -6.461  33.825   9.563  1.00  0.70           H  
ATOM   4222 1HD  ARG A 273      -6.803  34.880  11.826  1.00  0.70           H  
ATOM   4223 2HD  ARG A 273      -7.591  36.224  10.965  1.00  0.70           H  
ATOM   4224  HE  ARG A 273      -9.309  34.712  10.240  1.00  0.70           H  
ATOM   4225 1HH1 ARG A 273      -7.072  33.391  12.586  1.00  0.70           H  
ATOM   4226 2HH1 ARG A 273      -8.133  32.086  13.076  1.00  0.70           H  
ATOM   4227 1HH2 ARG A 273     -10.683  33.009  10.851  1.00  0.70           H  
ATOM   4228 2HH2 ARG A 273     -10.196  31.847  12.078  1.00  0.70           H  
ATOM   4229  N   ALA A 274      -2.044  35.724   9.476  1.00  0.73           N  
ATOM   4230  CA  ALA A 274      -0.802  36.453   9.668  1.00  0.73           C  
ATOM   4231  C   ALA A 274      -0.050  36.659   8.359  1.00  0.73           C  
ATOM   4232  O   ALA A 274       0.481  37.735   8.116  1.00  0.73           O  
ATOM   4233  CB  ALA A 274       0.069  35.720  10.649  1.00  0.73           C  
ATOM   4234  H   ALA A 274      -2.157  34.810   9.930  1.00  0.73           H  
ATOM   4235  HA  ALA A 274      -1.050  37.433  10.070  1.00  0.73           H  
ATOM   4236 1HB  ALA A 274       0.978  36.288  10.812  1.00  0.73           H  
ATOM   4237 2HB  ALA A 274      -0.461  35.600  11.591  1.00  0.73           H  
ATOM   4238 3HB  ALA A 274       0.306  34.746  10.242  1.00  0.73           H  
ATOM   4239  N   MET A 275      -0.026  35.633   7.494  1.00  0.78           N  
ATOM   4240  CA  MET A 275       0.661  35.754   6.209  1.00  0.78           C  
ATOM   4241  C   MET A 275      -0.043  36.781   5.316  1.00  0.78           C  
ATOM   4242  O   MET A 275       0.578  37.669   4.734  1.00  0.78           O  
ATOM   4243  CB  MET A 275       0.693  34.409   5.470  1.00  0.78           C  
ATOM   4244  CG  MET A 275       1.572  33.259   6.073  1.00  0.78           C  
ATOM   4245  SD  MET A 275       1.431  31.712   5.098  1.00  0.78           S  
ATOM   4246  CE  MET A 275       2.648  30.608   5.765  1.00  0.78           C  
ATOM   4247  H   MET A 275      -0.469  34.751   7.749  1.00  0.78           H  
ATOM   4248  HA  MET A 275       1.678  36.096   6.380  1.00  0.78           H  
ATOM   4249 1HB  MET A 275      -0.321  34.035   5.357  1.00  0.78           H  
ATOM   4250 2HB  MET A 275       1.086  34.596   4.478  1.00  0.78           H  
ATOM   4251 1HG  MET A 275       2.611  33.548   6.103  1.00  0.78           H  
ATOM   4252 2HG  MET A 275       1.260  33.055   7.087  1.00  0.78           H  
ATOM   4253 1HE  MET A 275       2.620  29.663   5.225  1.00  0.78           H  
ATOM   4254 2HE  MET A 275       3.614  31.040   5.672  1.00  0.78           H  
ATOM   4255 3HE  MET A 275       2.465  30.437   6.797  1.00  0.78           H  
ATOM   4256  N   GLN A 276      -1.369  36.690   5.245  1.00  0.84           N  
ATOM   4257  CA  GLN A 276      -2.172  37.555   4.389  1.00  0.84           C  
ATOM   4258  C   GLN A 276      -2.057  39.014   4.832  1.00  0.84           C  
ATOM   4259  O   GLN A 276      -1.927  39.922   4.003  1.00  0.84           O  
ATOM   4260  CB  GLN A 276      -3.636  37.074   4.434  1.00  0.84           C  
ATOM   4261  CG  GLN A 276      -3.868  35.690   3.728  1.00  0.84           C  
ATOM   4262  CD  GLN A 276      -5.290  35.068   3.946  1.00  0.84           C  
ATOM   4263  OE1 GLN A 276      -6.035  35.445   4.860  1.00  0.84           O  
ATOM   4264  NE2 GLN A 276      -5.637  34.097   3.084  1.00  0.84           N  
ATOM   4265  H   GLN A 276      -1.841  35.965   5.776  1.00  0.84           H  
ATOM   4266  HA  GLN A 276      -1.803  37.474   3.369  1.00  0.84           H  
ATOM   4267 1HB  GLN A 276      -3.946  36.972   5.476  1.00  0.84           H  
ATOM   4268 2HB  GLN A 276      -4.282  37.816   3.968  1.00  0.84           H  
ATOM   4269 1HG  GLN A 276      -3.739  35.838   2.658  1.00  0.84           H  
ATOM   4270 2HG  GLN A 276      -3.123  34.979   4.084  1.00  0.84           H  
ATOM   4271 1HE2 GLN A 276      -6.553  33.620   3.132  1.00  0.84           H  
ATOM   4272 2HE2 GLN A 276      -4.995  33.825   2.369  1.00  0.84           H  
ATOM   4273  N   ALA A 277      -1.993  39.226   6.146  1.00  0.91           N  
ATOM   4274  CA  ALA A 277      -1.896  40.541   6.773  1.00  0.91           C  
ATOM   4275  C   ALA A 277      -0.666  41.329   6.347  1.00  0.91           C  
ATOM   4276  O   ALA A 277      -0.648  42.556   6.471  1.00  0.91           O  
ATOM   4277  CB  ALA A 277      -1.856  40.398   8.284  1.00  0.91           C  
ATOM   4278  H   ALA A 277      -2.090  38.426   6.775  1.00  0.91           H  
ATOM   4279  HA  ALA A 277      -2.778  41.109   6.486  1.00  0.91           H  
ATOM   4280 1HB  ALA A 277      -1.819  41.385   8.740  1.00  0.91           H  
ATOM   4281 2HB  ALA A 277      -2.746  39.871   8.623  1.00  0.91           H  
ATOM   4282 3HB  ALA A 277      -0.970  39.832   8.566  1.00  0.91           H  
ATOM   4283  N   VAL A 278       0.382  40.642   5.909  1.00  0.99           N  
ATOM   4284  CA  VAL A 278       1.617  41.306   5.559  1.00  0.99           C  
ATOM   4285  C   VAL A 278       1.936  41.195   4.083  1.00  0.99           C  
ATOM   4286  O   VAL A 278       3.037  41.540   3.651  1.00  0.99           O  
ATOM   4287  CB  VAL A 278       2.759  40.712   6.377  1.00  0.99           C  
ATOM   4288  CG1 VAL A 278       2.530  40.976   7.857  1.00  0.99           C  
ATOM   4289  CG2 VAL A 278       2.810  39.276   6.119  1.00  0.99           C  
ATOM   4290  H   VAL A 278       0.323  39.629   5.781  1.00  0.99           H  
ATOM   4291  HA  VAL A 278       1.525  42.361   5.813  1.00  0.99           H  
ATOM   4292  HB  VAL A 278       3.690  41.170   6.084  1.00  0.99           H  
ATOM   4293 1HG1 VAL A 278       3.346  40.554   8.434  1.00  0.99           H  
ATOM   4294 2HG1 VAL A 278       2.479  42.048   8.032  1.00  0.99           H  
ATOM   4295 3HG1 VAL A 278       1.595  40.512   8.167  1.00  0.99           H  
ATOM   4296 1HG2 VAL A 278       3.591  38.848   6.679  1.00  0.99           H  
ATOM   4297 2HG2 VAL A 278       1.877  38.839   6.424  1.00  0.99           H  
ATOM   4298 3HG2 VAL A 278       2.972  39.082   5.060  1.00  0.99           H  
ATOM   4299  N   ALA A 279       0.978  40.749   3.278  1.00  1.05           N  
ATOM   4300  CA  ALA A 279       1.233  40.617   1.849  1.00  1.05           C  
ATOM   4301  C   ALA A 279       1.642  41.970   1.250  1.00  1.05           C  
ATOM   4302  O   ALA A 279       2.579  42.068   0.452  1.00  1.05           O  
ATOM   4303  CB  ALA A 279       0.004  40.066   1.162  1.00  1.05           C  
ATOM   4304  H   ALA A 279       0.062  40.481   3.648  1.00  1.05           H  
ATOM   4305  HA  ALA A 279       2.054  39.914   1.709  1.00  1.05           H  
ATOM   4306 1HB  ALA A 279       0.206  39.942   0.100  1.00  1.05           H  
ATOM   4307 2HB  ALA A 279      -0.250  39.096   1.601  1.00  1.05           H  
ATOM   4308 3HB  ALA A 279      -0.830  40.755   1.300  1.00  1.05           H  
ATOM   4309  N   ASP A 280       1.037  43.042   1.762  1.00  1.09           N  
ATOM   4310  CA  ASP A 280       1.296  44.416   1.336  1.00  1.09           C  
ATOM   4311  C   ASP A 280       2.747  44.868   1.570  1.00  1.09           C  
ATOM   4312  O   ASP A 280       3.188  45.864   0.997  1.00  1.09           O  
ATOM   4313  CB  ASP A 280       0.354  45.377   2.061  1.00  1.09           C  
ATOM   4314  CG  ASP A 280      -1.102  45.273   1.591  1.00  1.09           C  
ATOM   4315  OD1 ASP A 280      -1.350  44.656   0.580  1.00  1.09           O  
ATOM   4316  OD2 ASP A 280      -1.952  45.812   2.258  1.00  1.09           O  
ATOM   4317  H   ASP A 280       0.316  42.888   2.453  1.00  1.09           H  
ATOM   4318  HA  ASP A 280       1.093  44.482   0.267  1.00  1.09           H  
ATOM   4319 1HB  ASP A 280       0.390  45.178   3.134  1.00  1.09           H  
ATOM   4320 2HB  ASP A 280       0.695  46.402   1.910  1.00  1.09           H  
ATOM   4321  N   ARG A 281       3.488  44.158   2.429  1.00  1.08           N  
ATOM   4322  CA  ARG A 281       4.867  44.504   2.752  1.00  1.08           C  
ATOM   4323  C   ARG A 281       5.847  43.830   1.783  1.00  1.08           C  
ATOM   4324  O   ARG A 281       7.072  43.905   1.962  1.00  1.08           O  
ATOM   4325  CB  ARG A 281       5.215  44.059   4.162  1.00  1.08           C  
ATOM   4326  CG  ARG A 281       4.427  44.715   5.282  1.00  1.08           C  
ATOM   4327  CD  ARG A 281       4.864  44.199   6.615  1.00  1.08           C  
ATOM   4328  NE  ARG A 281       4.087  44.759   7.710  1.00  1.08           N  
ATOM   4329  CZ  ARG A 281       4.250  44.431   9.008  1.00  1.08           C  
ATOM   4330  NH1 ARG A 281       5.162  43.549   9.357  1.00  1.08           N  
ATOM   4331  NH2 ARG A 281       3.492  44.993   9.931  1.00  1.08           N  
ATOM   4332  H   ARG A 281       3.106  43.320   2.864  1.00  1.08           H  
ATOM   4333  HA  ARG A 281       4.983  45.585   2.677  1.00  1.08           H  
ATOM   4334 1HB  ARG A 281       5.077  42.981   4.245  1.00  1.08           H  
ATOM   4335 2HB  ARG A 281       6.263  44.268   4.348  1.00  1.08           H  
ATOM   4336 1HG  ARG A 281       4.573  45.794   5.255  1.00  1.08           H  
ATOM   4337 2HG  ARG A 281       3.367  44.481   5.155  1.00  1.08           H  
ATOM   4338 1HD  ARG A 281       4.759  43.122   6.640  1.00  1.08           H  
ATOM   4339 2HD  ARG A 281       5.909  44.459   6.773  1.00  1.08           H  
ATOM   4340  HE  ARG A 281       3.373  45.438   7.482  1.00  1.08           H  
ATOM   4341 1HH1 ARG A 281       5.743  43.117   8.654  1.00  1.08           H  
ATOM   4342 2HH1 ARG A 281       5.282  43.303  10.330  1.00  1.08           H  
ATOM   4343 1HH2 ARG A 281       2.790  45.670   9.665  1.00  1.08           H  
ATOM   4344 2HH2 ARG A 281       3.613  44.747  10.902  1.00  1.08           H  
ATOM   4345  N   GLY A 282       5.308  43.134   0.775  1.00  1.04           N  
ATOM   4346  CA  GLY A 282       6.127  42.406  -0.186  1.00  1.04           C  
ATOM   4347  C   GLY A 282       6.187  40.948   0.230  1.00  1.04           C  
ATOM   4348  O   GLY A 282       7.200  40.277   0.047  1.00  1.04           O  
ATOM   4349  H   GLY A 282       4.296  43.086   0.675  1.00  1.04           H  
ATOM   4350 1HA  GLY A 282       5.689  42.491  -1.180  1.00  1.04           H  
ATOM   4351 2HA  GLY A 282       7.129  42.830  -0.225  1.00  1.04           H  
ATOM   4352  N   GLY A 283       5.110  40.495   0.858  1.00  0.99           N  
ATOM   4353  CA  GLY A 283       4.994  39.139   1.364  1.00  0.99           C  
ATOM   4354  C   GLY A 283       4.296  38.247   0.353  1.00  0.99           C  
ATOM   4355  O   GLY A 283       4.254  38.554  -0.838  1.00  0.99           O  
ATOM   4356  H   GLY A 283       4.306  41.112   0.929  1.00  0.99           H  
ATOM   4357 1HA  GLY A 283       5.986  38.744   1.590  1.00  0.99           H  
ATOM   4358 2HA  GLY A 283       4.430  39.153   2.298  1.00  0.99           H  
ATOM   4359  N   LEU A 284       3.738  37.139   0.822  1.00  0.95           N  
ATOM   4360  CA  LEU A 284       3.088  36.202  -0.075  1.00  0.95           C  
ATOM   4361  C   LEU A 284       1.675  36.610  -0.424  1.00  0.95           C  
ATOM   4362  O   LEU A 284       0.901  37.034   0.432  1.00  0.95           O  
ATOM   4363  CB  LEU A 284       3.035  34.812   0.569  1.00  0.95           C  
ATOM   4364  CG  LEU A 284       4.359  34.134   0.820  1.00  0.95           C  
ATOM   4365  CD1 LEU A 284       4.116  32.899   1.589  1.00  0.95           C  
ATOM   4366  CD2 LEU A 284       5.031  33.815  -0.503  1.00  0.95           C  
ATOM   4367  H   LEU A 284       3.772  36.941   1.810  1.00  0.95           H  
ATOM   4368  HA  LEU A 284       3.667  36.148  -0.996  1.00  0.95           H  
ATOM   4369 1HB  LEU A 284       2.532  34.901   1.533  1.00  0.95           H  
ATOM   4370 2HB  LEU A 284       2.431  34.158  -0.068  1.00  0.95           H  
ATOM   4371  HG  LEU A 284       5.001  34.767   1.391  1.00  0.95           H  
ATOM   4372 1HD1 LEU A 284       5.057  32.433   1.740  1.00  0.95           H  
ATOM   4373 2HD1 LEU A 284       3.651  33.143   2.551  1.00  0.95           H  
ATOM   4374 3HD1 LEU A 284       3.472  32.238   1.044  1.00  0.95           H  
ATOM   4375 1HD2 LEU A 284       5.982  33.319  -0.317  1.00  0.95           H  
ATOM   4376 2HD2 LEU A 284       4.388  33.159  -1.094  1.00  0.95           H  
ATOM   4377 3HD2 LEU A 284       5.207  34.739  -1.055  1.00  0.95           H  
ATOM   4378  N   ALA A 285       1.326  36.430  -1.683  1.00  0.92           N  
ATOM   4379  CA  ALA A 285      -0.035  36.643  -2.121  1.00  0.92           C  
ATOM   4380  C   ALA A 285      -0.634  35.274  -2.292  1.00  0.92           C  
ATOM   4381  O   ALA A 285       0.088  34.340  -2.648  1.00  0.92           O  
ATOM   4382  CB  ALA A 285      -0.088  37.450  -3.395  1.00  0.92           C  
ATOM   4383  H   ALA A 285       2.019  36.115  -2.348  1.00  0.92           H  
ATOM   4384  HA  ALA A 285      -0.587  37.166  -1.341  1.00  0.92           H  
ATOM   4385 1HB  ALA A 285      -1.126  37.576  -3.699  1.00  0.92           H  
ATOM   4386 2HB  ALA A 285       0.364  38.428  -3.225  1.00  0.92           H  
ATOM   4387 3HB  ALA A 285       0.462  36.926  -4.171  1.00  0.92           H  
ATOM   4388  N   PHE A 286      -1.926  35.150  -2.046  1.00  0.92           N  
ATOM   4389  CA  PHE A 286      -2.584  33.857  -2.114  1.00  0.92           C  
ATOM   4390  C   PHE A 286      -3.624  33.776  -3.204  1.00  0.92           C  
ATOM   4391  O   PHE A 286      -4.209  34.786  -3.598  1.00  0.92           O  
ATOM   4392  CB  PHE A 286      -3.171  33.541  -0.748  1.00  0.92           C  
ATOM   4393  CG  PHE A 286      -2.087  33.407   0.274  1.00  0.92           C  
ATOM   4394  CD1 PHE A 286      -1.587  34.532   0.928  1.00  0.92           C  
ATOM   4395  CD2 PHE A 286      -1.542  32.174   0.567  1.00  0.92           C  
ATOM   4396  CE1 PHE A 286      -0.570  34.417   1.835  1.00  0.92           C  
ATOM   4397  CE2 PHE A 286      -0.527  32.063   1.483  1.00  0.92           C  
ATOM   4398  CZ  PHE A 286      -0.042  33.185   2.104  1.00  0.92           C  
ATOM   4399  H   PHE A 286      -2.460  35.962  -1.773  1.00  0.92           H  
ATOM   4400  HA  PHE A 286      -1.840  33.108  -2.335  1.00  0.92           H  
ATOM   4401 1HB  PHE A 286      -3.859  34.324  -0.438  1.00  0.92           H  
ATOM   4402 2HB  PHE A 286      -3.709  32.616  -0.792  1.00  0.92           H  
ATOM   4403  HD1 PHE A 286      -2.001  35.516   0.704  1.00  0.92           H  
ATOM   4404  HD2 PHE A 286      -1.918  31.290   0.056  1.00  0.92           H  
ATOM   4405  HE1 PHE A 286      -0.174  35.309   2.333  1.00  0.92           H  
ATOM   4406  HE2 PHE A 286      -0.098  31.085   1.708  1.00  0.92           H  
ATOM   4407  HZ  PHE A 286       0.764  33.098   2.803  1.00  0.92           H  
ATOM   4408  N   GLU A 287      -3.836  32.566  -3.705  1.00  0.96           N  
ATOM   4409  CA  GLU A 287      -4.801  32.367  -4.771  1.00  0.96           C  
ATOM   4410  C   GLU A 287      -6.233  32.707  -4.295  1.00  0.96           C  
ATOM   4411  O   GLU A 287      -6.562  32.478  -3.125  1.00  0.96           O  
ATOM   4412  CB  GLU A 287      -4.725  30.924  -5.277  1.00  0.96           C  
ATOM   4413  CG  GLU A 287      -3.412  30.556  -5.990  1.00  0.96           C  
ATOM   4414  CD  GLU A 287      -3.243  31.231  -7.350  1.00  0.96           C  
ATOM   4415  OE1 GLU A 287      -4.170  31.860  -7.800  1.00  0.96           O  
ATOM   4416  OE2 GLU A 287      -2.200  31.084  -7.947  1.00  0.96           O  
ATOM   4417  H   GLU A 287      -3.311  31.763  -3.341  1.00  0.96           H  
ATOM   4418  HA  GLU A 287      -4.492  33.009  -5.582  1.00  0.96           H  
ATOM   4419 1HB  GLU A 287      -4.830  30.243  -4.429  1.00  0.96           H  
ATOM   4420 2HB  GLU A 287      -5.551  30.724  -5.958  1.00  0.96           H  
ATOM   4421 1HG  GLU A 287      -2.583  30.859  -5.350  1.00  0.96           H  
ATOM   4422 2HG  GLU A 287      -3.358  29.476  -6.110  1.00  0.96           H  
ATOM   4423  N   PRO A 288      -7.118  33.224  -5.168  1.00  1.02           N  
ATOM   4424  CA  PRO A 288      -8.509  33.538  -4.876  1.00  1.02           C  
ATOM   4425  C   PRO A 288      -9.271  32.328  -4.363  1.00  1.02           C  
ATOM   4426  O   PRO A 288      -8.996  31.192  -4.755  1.00  1.02           O  
ATOM   4427  CB  PRO A 288      -9.057  33.960  -6.243  1.00  1.02           C  
ATOM   4428  CG  PRO A 288      -7.857  34.463  -7.000  1.00  1.02           C  
ATOM   4429  CD  PRO A 288      -6.709  33.585  -6.549  1.00  1.02           C  
ATOM   4430  HA  PRO A 288      -8.553  34.364  -4.152  1.00  1.02           H  
ATOM   4431 1HB  PRO A 288      -9.548  33.099  -6.725  1.00  1.02           H  
ATOM   4432 2HB  PRO A 288      -9.833  34.730  -6.112  1.00  1.02           H  
ATOM   4433 1HG  PRO A 288      -8.033  34.404  -8.084  1.00  1.02           H  
ATOM   4434 2HG  PRO A 288      -7.687  35.524  -6.765  1.00  1.02           H  
ATOM   4435 1HD  PRO A 288      -6.597  32.688  -7.182  1.00  1.02           H  
ATOM   4436 2HD  PRO A 288      -5.826  34.224  -6.566  1.00  1.02           H  
ATOM   4437  N   ALA A 289     -10.228  32.570  -3.473  1.00  1.10           N  
ATOM   4438  CA  ALA A 289     -11.046  31.486  -2.946  1.00  1.10           C  
ATOM   4439  C   ALA A 289     -11.844  30.869  -4.097  1.00  1.10           C  
ATOM   4440  O   ALA A 289     -12.213  31.588  -5.027  1.00  1.10           O  
ATOM   4441  CB  ALA A 289     -11.983  31.999  -1.862  1.00  1.10           C  
ATOM   4442  H   ALA A 289     -10.403  33.519  -3.171  1.00  1.10           H  
ATOM   4443  HA  ALA A 289     -10.374  30.744  -2.522  1.00  1.10           H  
ATOM   4444 1HB  ALA A 289     -12.587  31.186  -1.465  1.00  1.10           H  
ATOM   4445 2HB  ALA A 289     -11.403  32.440  -1.057  1.00  1.10           H  
ATOM   4446 3HB  ALA A 289     -12.645  32.754  -2.284  1.00  1.10           H  
ATOM   4447  N   PRO A 290     -12.130  29.563  -4.065  1.00  1.16           N  
ATOM   4448  CA  PRO A 290     -12.906  28.844  -5.045  1.00  1.16           C  
ATOM   4449  C   PRO A 290     -14.380  29.212  -4.961  1.00  1.16           C  
ATOM   4450  O   PRO A 290     -14.793  29.875  -4.009  1.00  1.16           O  
ATOM   4451  CB  PRO A 290     -12.653  27.393  -4.667  1.00  1.16           C  
ATOM   4452  CG  PRO A 290     -12.374  27.413  -3.234  1.00  1.16           C  
ATOM   4453  CD  PRO A 290     -11.598  28.697  -2.996  1.00  1.16           C  
ATOM   4454  HA  PRO A 290     -12.475  29.087  -6.021  1.00  1.16           H  
ATOM   4455 1HB  PRO A 290     -13.516  26.766  -4.891  1.00  1.16           H  
ATOM   4456 2HB  PRO A 290     -11.853  27.046  -5.249  1.00  1.16           H  
ATOM   4457 1HG  PRO A 290     -13.326  27.379  -2.728  1.00  1.16           H  
ATOM   4458 2HG  PRO A 290     -11.849  26.513  -2.947  1.00  1.16           H  
ATOM   4459 1HD  PRO A 290     -11.816  29.075  -1.997  1.00  1.16           H  
ATOM   4460 2HD  PRO A 290     -10.522  28.521  -3.148  1.00  1.16           H  
ATOM   4461  N   PRO A 291     -15.191  28.801  -5.950  1.00  1.20           N  
ATOM   4462  CA  PRO A 291     -16.619  29.013  -6.019  1.00  1.20           C  
ATOM   4463  C   PRO A 291     -17.317  28.476  -4.783  1.00  1.20           C  
ATOM   4464  O   PRO A 291     -16.916  27.462  -4.197  1.00  1.20           O  
ATOM   4465  CB  PRO A 291     -17.016  28.221  -7.277  1.00  1.20           C  
ATOM   4466  CG  PRO A 291     -15.771  28.196  -8.132  1.00  1.20           C  
ATOM   4467  CD  PRO A 291     -14.635  28.099  -7.153  1.00  1.20           C  
ATOM   4468  HA  PRO A 291     -16.818  30.087  -6.142  1.00  1.20           H  
ATOM   4469 1HB  PRO A 291     -17.346  27.206  -6.999  1.00  1.20           H  
ATOM   4470 2HB  PRO A 291     -17.867  28.706  -7.776  1.00  1.20           H  
ATOM   4471 1HG  PRO A 291     -15.804  27.329  -8.822  1.00  1.20           H  
ATOM   4472 2HG  PRO A 291     -15.720  29.096  -8.759  1.00  1.20           H  
ATOM   4473 1HD  PRO A 291     -14.421  27.047  -6.943  1.00  1.20           H  
ATOM   4474 2HD  PRO A 291     -13.789  28.623  -7.597  1.00  1.20           H  
ATOM   4475  N   GLU A 292     -18.431  29.106  -4.444  1.00  1.20           N  
ATOM   4476  CA  GLU A 292     -19.194  28.715  -3.273  1.00  1.20           C  
ATOM   4477  C   GLU A 292     -19.601  27.251  -3.346  1.00  1.20           C  
ATOM   4478  O   GLU A 292     -19.633  26.584  -2.321  1.00  1.20           O  
ATOM   4479  CB  GLU A 292     -20.420  29.617  -3.117  1.00  1.20           C  
ATOM   4480  CG  GLU A 292     -20.080  31.058  -2.713  1.00  1.20           C  
ATOM   4481  CD  GLU A 292     -21.285  31.977  -2.624  1.00  1.20           C  
ATOM   4482  OE1 GLU A 292     -22.352  31.578  -3.021  1.00  1.20           O  
ATOM   4483  OE2 GLU A 292     -21.126  33.080  -2.154  1.00  1.20           O  
ATOM   4484  H   GLU A 292     -18.730  29.910  -4.979  1.00  1.20           H  
ATOM   4485  HA  GLU A 292     -18.562  28.846  -2.393  1.00  1.20           H  
ATOM   4486 1HB  GLU A 292     -20.971  29.648  -4.058  1.00  1.20           H  
ATOM   4487 2HB  GLU A 292     -21.086  29.197  -2.362  1.00  1.20           H  
ATOM   4488 1HG  GLU A 292     -19.585  31.038  -1.742  1.00  1.20           H  
ATOM   4489 2HG  GLU A 292     -19.375  31.464  -3.437  1.00  1.20           H  
ATOM   4490  N   THR A 293     -19.847  26.737  -4.554  1.00  1.18           N  
ATOM   4491  CA  THR A 293     -20.227  25.338  -4.739  1.00  1.18           C  
ATOM   4492  C   THR A 293     -19.163  24.404  -4.154  1.00  1.18           C  
ATOM   4493  O   THR A 293     -19.482  23.357  -3.579  1.00  1.18           O  
ATOM   4494  CB  THR A 293     -20.455  25.009  -6.220  1.00  1.18           C  
ATOM   4495  OG1 THR A 293     -21.538  25.810  -6.720  1.00  1.18           O  
ATOM   4496  CG2 THR A 293     -20.789  23.537  -6.377  1.00  1.18           C  
ATOM   4497  H   THR A 293     -19.779  27.341  -5.358  1.00  1.18           H  
ATOM   4498  HA  THR A 293     -21.165  25.165  -4.210  1.00  1.18           H  
ATOM   4499  HB  THR A 293     -19.547  25.235  -6.790  1.00  1.18           H  
ATOM   4500  HG1 THR A 293     -22.327  25.647  -6.181  1.00  1.18           H  
ATOM   4501 1HG2 THR A 293     -20.950  23.312  -7.431  1.00  1.18           H  
ATOM   4502 2HG2 THR A 293     -19.962  22.934  -5.999  1.00  1.18           H  
ATOM   4503 3HG2 THR A 293     -21.695  23.309  -5.812  1.00  1.18           H  
ATOM   4504  N   TYR A 294     -17.887  24.757  -4.326  1.00  1.14           N  
ATOM   4505  CA  TYR A 294     -16.813  23.947  -3.775  1.00  1.14           C  
ATOM   4506  C   TYR A 294     -17.054  23.812  -2.290  1.00  1.14           C  
ATOM   4507  O   TYR A 294     -17.095  22.705  -1.733  1.00  1.14           O  
ATOM   4508  CB  TYR A 294     -15.443  24.600  -4.000  1.00  1.14           C  
ATOM   4509  CG  TYR A 294     -14.274  23.883  -3.339  1.00  1.14           C  
ATOM   4510  CD1 TYR A 294     -13.694  22.761  -3.916  1.00  1.14           C  
ATOM   4511  CD2 TYR A 294     -13.793  24.368  -2.127  1.00  1.14           C  
ATOM   4512  CE1 TYR A 294     -12.643  22.132  -3.272  1.00  1.14           C  
ATOM   4513  CE2 TYR A 294     -12.750  23.748  -1.490  1.00  1.14           C  
ATOM   4514  CZ  TYR A 294     -12.171  22.630  -2.054  1.00  1.14           C  
ATOM   4515  OH  TYR A 294     -11.132  21.994  -1.421  1.00  1.14           O  
ATOM   4516  H   TYR A 294     -17.656  25.644  -4.766  1.00  1.14           H  
ATOM   4517  HA  TYR A 294     -16.838  22.956  -4.230  1.00  1.14           H  
ATOM   4518 1HB  TYR A 294     -15.243  24.680  -5.067  1.00  1.14           H  
ATOM   4519 2HB  TYR A 294     -15.461  25.610  -3.605  1.00  1.14           H  
ATOM   4520  HD1 TYR A 294     -14.066  22.372  -4.867  1.00  1.14           H  
ATOM   4521  HD2 TYR A 294     -14.253  25.248  -1.679  1.00  1.14           H  
ATOM   4522  HE1 TYR A 294     -12.186  21.247  -3.716  1.00  1.14           H  
ATOM   4523  HE2 TYR A 294     -12.390  24.139  -0.540  1.00  1.14           H  
ATOM   4524  HH  TYR A 294     -10.897  21.194  -1.914  1.00  1.14           H  
ATOM   4525  N   TYR A 295     -17.286  24.954  -1.647  1.00  1.08           N  
ATOM   4526  CA  TYR A 295     -17.489  24.934  -0.210  1.00  1.08           C  
ATOM   4527  C   TYR A 295     -18.817  24.303   0.203  1.00  1.08           C  
ATOM   4528  O   TYR A 295     -18.878  23.615   1.220  1.00  1.08           O  
ATOM   4529  CB  TYR A 295     -17.372  26.330   0.351  1.00  1.08           C  
ATOM   4530  CG  TYR A 295     -15.974  26.800   0.362  1.00  1.08           C  
ATOM   4531  CD1 TYR A 295     -15.571  27.838  -0.465  1.00  1.08           C  
ATOM   4532  CD2 TYR A 295     -15.075  26.192   1.221  1.00  1.08           C  
ATOM   4533  CE1 TYR A 295     -14.272  28.266  -0.415  1.00  1.08           C  
ATOM   4534  CE2 TYR A 295     -13.782  26.613   1.260  1.00  1.08           C  
ATOM   4535  CZ  TYR A 295     -13.371  27.645   0.449  1.00  1.08           C  
ATOM   4536  OH  TYR A 295     -12.078  28.054   0.500  1.00  1.08           O  
ATOM   4537  H   TYR A 295     -17.290  25.831  -2.186  1.00  1.08           H  
ATOM   4538  HA  TYR A 295     -16.694  24.331   0.228  1.00  1.08           H  
ATOM   4539 1HB  TYR A 295     -17.974  27.024  -0.242  1.00  1.08           H  
ATOM   4540 2HB  TYR A 295     -17.747  26.338   1.368  1.00  1.08           H  
ATOM   4541  HD1 TYR A 295     -16.283  28.317  -1.144  1.00  1.08           H  
ATOM   4542  HD2 TYR A 295     -15.403  25.381   1.869  1.00  1.08           H  
ATOM   4543  HE1 TYR A 295     -13.954  29.086  -1.057  1.00  1.08           H  
ATOM   4544  HE2 TYR A 295     -13.079  26.135   1.937  1.00  1.08           H  
ATOM   4545  HH  TYR A 295     -11.599  27.508   1.166  1.00  1.08           H  
ATOM   4546  N   GLU A 296     -19.863  24.434  -0.613  1.00  1.03           N  
ATOM   4547  CA  GLU A 296     -21.147  23.819  -0.269  1.00  1.03           C  
ATOM   4548  C   GLU A 296     -20.985  22.308  -0.162  1.00  1.03           C  
ATOM   4549  O   GLU A 296     -21.564  21.668   0.725  1.00  1.03           O  
ATOM   4550  CB  GLU A 296     -22.236  24.132  -1.314  1.00  1.03           C  
ATOM   4551  CG  GLU A 296     -22.767  25.571  -1.328  1.00  1.03           C  
ATOM   4552  CD  GLU A 296     -23.757  25.823  -2.457  1.00  1.03           C  
ATOM   4553  OE1 GLU A 296     -23.807  25.029  -3.371  1.00  1.03           O  
ATOM   4554  OE2 GLU A 296     -24.475  26.794  -2.389  1.00  1.03           O  
ATOM   4555  H   GLU A 296     -19.773  25.009  -1.444  1.00  1.03           H  
ATOM   4556  HA  GLU A 296     -21.470  24.202   0.697  1.00  1.03           H  
ATOM   4557 1HB  GLU A 296     -21.848  23.910  -2.304  1.00  1.03           H  
ATOM   4558 2HB  GLU A 296     -23.085  23.471  -1.149  1.00  1.03           H  
ATOM   4559 1HG  GLU A 296     -23.260  25.772  -0.379  1.00  1.03           H  
ATOM   4560 2HG  GLU A 296     -21.935  26.257  -1.422  1.00  1.03           H  
ATOM   4561  N   SER A 297     -20.145  21.735  -1.028  1.00  1.00           N  
ATOM   4562  CA  SER A 297     -19.898  20.304  -1.040  1.00  1.00           C  
ATOM   4563  C   SER A 297     -18.966  19.854   0.095  1.00  1.00           C  
ATOM   4564  O   SER A 297     -18.802  18.655   0.324  1.00  1.00           O  
ATOM   4565  CB  SER A 297     -19.312  19.880  -2.382  1.00  1.00           C  
ATOM   4566  OG  SER A 297     -17.981  20.320  -2.561  1.00  1.00           O  
ATOM   4567  H   SER A 297     -19.706  22.325  -1.745  1.00  1.00           H  
ATOM   4568  HA  SER A 297     -20.854  19.794  -0.911  1.00  1.00           H  
ATOM   4569 1HB  SER A 297     -19.355  18.795  -2.471  1.00  1.00           H  
ATOM   4570 2HB  SER A 297     -19.933  20.295  -3.175  1.00  1.00           H  
ATOM   4571  HG  SER A 297     -17.918  21.250  -2.235  1.00  1.00           H  
ATOM   4572  N   LEU A 298     -18.336  20.793   0.805  1.00  0.99           N  
ATOM   4573  CA  LEU A 298     -17.397  20.444   1.864  1.00  0.99           C  
ATOM   4574  C   LEU A 298     -18.067  19.645   2.966  1.00  0.99           C  
ATOM   4575  O   LEU A 298     -17.463  18.734   3.541  1.00  0.99           O  
ATOM   4576  CB  LEU A 298     -16.694  21.688   2.416  1.00  0.99           C  
ATOM   4577  CG  LEU A 298     -15.636  21.403   3.440  1.00  0.99           C  
ATOM   4578  CD1 LEU A 298     -14.668  20.455   2.851  1.00  0.99           C  
ATOM   4579  CD2 LEU A 298     -14.910  22.697   3.806  1.00  0.99           C  
ATOM   4580  H   LEU A 298     -18.527  21.778   0.640  1.00  0.99           H  
ATOM   4581  HA  LEU A 298     -16.624  19.818   1.427  1.00  0.99           H  
ATOM   4582 1HB  LEU A 298     -16.238  22.228   1.588  1.00  0.99           H  
ATOM   4583 2HB  LEU A 298     -17.440  22.336   2.879  1.00  0.99           H  
ATOM   4584  HG  LEU A 298     -16.087  20.956   4.328  1.00  0.99           H  
ATOM   4585 1HD1 LEU A 298     -13.914  20.248   3.587  1.00  0.99           H  
ATOM   4586 2HD1 LEU A 298     -15.178  19.536   2.577  1.00  0.99           H  
ATOM   4587 3HD1 LEU A 298     -14.211  20.889   1.966  1.00  0.99           H  
ATOM   4588 1HD2 LEU A 298     -14.131  22.491   4.542  1.00  0.99           H  
ATOM   4589 2HD2 LEU A 298     -14.458  23.130   2.912  1.00  0.99           H  
ATOM   4590 3HD2 LEU A 298     -15.611  23.392   4.213  1.00  0.99           H  
ATOM   4591  N   LYS A 299     -19.341  19.931   3.226  1.00  0.99           N  
ATOM   4592  CA  LYS A 299     -20.058  19.228   4.274  1.00  0.99           C  
ATOM   4593  C   LYS A 299     -20.499  17.822   3.839  1.00  0.99           C  
ATOM   4594  O   LYS A 299     -21.080  17.080   4.632  1.00  0.99           O  
ATOM   4595  CB  LYS A 299     -21.242  20.046   4.781  1.00  0.99           C  
ATOM   4596  CG  LYS A 299     -20.830  21.307   5.532  1.00  0.99           C  
ATOM   4597  CD  LYS A 299     -22.023  22.066   6.083  1.00  0.99           C  
ATOM   4598  CE  LYS A 299     -21.586  23.325   6.835  1.00  0.99           C  
ATOM   4599  NZ  LYS A 299     -22.751  24.059   7.398  1.00  0.99           N  
ATOM   4600  H   LYS A 299     -19.807  20.666   2.700  1.00  0.99           H  
ATOM   4601  HA  LYS A 299     -19.377  19.115   5.114  1.00  0.99           H  
ATOM   4602 1HB  LYS A 299     -21.866  20.343   3.933  1.00  0.99           H  
ATOM   4603 2HB  LYS A 299     -21.855  19.435   5.443  1.00  0.99           H  
ATOM   4604 1HG  LYS A 299     -20.195  21.019   6.369  1.00  0.99           H  
ATOM   4605 2HG  LYS A 299     -20.262  21.960   4.867  1.00  0.99           H  
ATOM   4606 1HD  LYS A 299     -22.684  22.351   5.264  1.00  0.99           H  
ATOM   4607 2HD  LYS A 299     -22.576  21.426   6.770  1.00  0.99           H  
ATOM   4608 1HE  LYS A 299     -20.911  23.053   7.648  1.00  0.99           H  
ATOM   4609 2HE  LYS A 299     -21.057  23.981   6.144  1.00  0.99           H  
ATOM   4610 1HZ  LYS A 299     -22.432  24.894   7.874  1.00  0.99           H  
ATOM   4611 2HZ  LYS A 299     -23.375  24.322   6.656  1.00  0.99           H  
ATOM   4612 3HZ  LYS A 299     -23.246  23.457   8.059  1.00  0.99           H  
ATOM   4613  N   GLU A 300     -20.232  17.460   2.581  1.00  1.00           N  
ATOM   4614  CA  GLU A 300     -20.519  16.129   2.076  1.00  1.00           C  
ATOM   4615  C   GLU A 300     -19.193  15.382   1.871  1.00  1.00           C  
ATOM   4616  O   GLU A 300     -19.084  14.189   2.160  1.00  1.00           O  
ATOM   4617  CB  GLU A 300     -21.286  16.218   0.752  1.00  1.00           C  
ATOM   4618  CG  GLU A 300     -22.665  16.869   0.860  1.00  1.00           C  
ATOM   4619  CD  GLU A 300     -23.388  16.975  -0.472  1.00  1.00           C  
ATOM   4620  OE1 GLU A 300     -22.803  16.648  -1.478  1.00  1.00           O  
ATOM   4621  OE2 GLU A 300     -24.529  17.376  -0.474  1.00  1.00           O  
ATOM   4622  H   GLU A 300     -19.773  18.106   1.951  1.00  1.00           H  
ATOM   4623  HA  GLU A 300     -21.116  15.586   2.807  1.00  1.00           H  
ATOM   4624 1HB  GLU A 300     -20.700  16.795   0.034  1.00  1.00           H  
ATOM   4625 2HB  GLU A 300     -21.416  15.218   0.339  1.00  1.00           H  
ATOM   4626 1HG  GLU A 300     -23.276  16.292   1.552  1.00  1.00           H  
ATOM   4627 2HG  GLU A 300     -22.540  17.870   1.276  1.00  1.00           H  
ATOM   4628  N   ARG A 301     -18.171  16.111   1.395  1.00  1.00           N  
ATOM   4629  CA  ARG A 301     -16.850  15.549   1.119  1.00  1.00           C  
ATOM   4630  C   ARG A 301     -16.057  15.265   2.392  1.00  1.00           C  
ATOM   4631  O   ARG A 301     -15.414  14.216   2.510  1.00  1.00           O  
ATOM   4632  CB  ARG A 301     -16.049  16.508   0.250  1.00  1.00           C  
ATOM   4633  CG  ARG A 301     -16.528  16.608  -1.202  1.00  1.00           C  
ATOM   4634  CD  ARG A 301     -15.611  17.428  -2.055  1.00  1.00           C  
ATOM   4635  NE  ARG A 301     -15.688  18.850  -1.752  1.00  1.00           N  
ATOM   4636  CZ  ARG A 301     -14.738  19.539  -1.089  1.00  1.00           C  
ATOM   4637  NH1 ARG A 301     -13.659  18.904  -0.674  1.00  1.00           N  
ATOM   4638  NH2 ARG A 301     -14.887  20.837  -0.860  1.00  1.00           N  
ATOM   4639  H   ARG A 301     -18.336  17.086   1.167  1.00  1.00           H  
ATOM   4640  HA  ARG A 301     -16.985  14.615   0.576  1.00  1.00           H  
ATOM   4641 1HB  ARG A 301     -16.103  17.508   0.681  1.00  1.00           H  
ATOM   4642 2HB  ARG A 301     -15.000  16.212   0.245  1.00  1.00           H  
ATOM   4643 1HG  ARG A 301     -16.589  15.609  -1.631  1.00  1.00           H  
ATOM   4644 2HG  ARG A 301     -17.516  17.070  -1.225  1.00  1.00           H  
ATOM   4645 1HD  ARG A 301     -14.582  17.104  -1.906  1.00  1.00           H  
ATOM   4646 2HD  ARG A 301     -15.884  17.294  -3.101  1.00  1.00           H  
ATOM   4647  HE  ARG A 301     -16.514  19.354  -2.059  1.00  1.00           H  
ATOM   4648 1HH1 ARG A 301     -13.554  17.919  -0.858  1.00  1.00           H  
ATOM   4649 2HH1 ARG A 301     -12.919  19.396  -0.162  1.00  1.00           H  
ATOM   4650 1HH2 ARG A 301     -15.721  21.343  -1.206  1.00  1.00           H  
ATOM   4651 2HH2 ARG A 301     -14.175  21.351  -0.365  1.00  1.00           H  
ATOM   4652  N   VAL A 302     -16.120  16.205   3.335  1.00  0.99           N  
ATOM   4653  CA  VAL A 302     -15.434  16.138   4.615  1.00  0.99           C  
ATOM   4654  C   VAL A 302     -16.436  15.917   5.741  1.00  0.99           C  
ATOM   4655  O   VAL A 302     -16.221  15.103   6.654  1.00  0.99           O  
ATOM   4656  CB  VAL A 302     -14.602  17.400   4.855  1.00  0.99           C  
ATOM   4657  CG1 VAL A 302     -14.075  17.327   6.160  1.00  0.99           C  
ATOM   4658  CG2 VAL A 302     -13.435  17.456   3.834  1.00  0.99           C  
ATOM   4659  H   VAL A 302     -16.670  17.041   3.164  1.00  0.99           H  
ATOM   4660  HA  VAL A 302     -14.749  15.297   4.594  1.00  0.99           H  
ATOM   4661  HB  VAL A 302     -15.220  18.292   4.773  1.00  0.99           H  
ATOM   4662 1HG1 VAL A 302     -13.458  18.178   6.321  1.00  0.99           H  
ATOM   4663 2HG1 VAL A 302     -14.886  17.295   6.895  1.00  0.99           H  
ATOM   4664 3HG1 VAL A 302     -13.509  16.429   6.201  1.00  0.99           H  
ATOM   4665 1HG2 VAL A 302     -12.818  18.328   4.023  1.00  0.99           H  
ATOM   4666 2HG2 VAL A 302     -12.833  16.587   3.936  1.00  0.99           H  
ATOM   4667 3HG2 VAL A 302     -13.829  17.501   2.819  1.00  0.99           H  
ATOM   4668  N   GLY A 303     -17.515  16.681   5.691  1.00  0.96           N  
ATOM   4669  CA  GLY A 303     -18.596  16.531   6.642  1.00  0.96           C  
ATOM   4670  C   GLY A 303     -18.194  16.707   8.084  1.00  0.96           C  
ATOM   4671  O   GLY A 303     -17.491  17.658   8.436  1.00  0.96           O  
ATOM   4672  H   GLY A 303     -17.601  17.363   4.940  1.00  0.96           H  
ATOM   4673 1HA  GLY A 303     -19.376  17.247   6.419  1.00  0.96           H  
ATOM   4674 2HA  GLY A 303     -19.047  15.549   6.509  1.00  0.96           H  
ATOM   4675  N   ASP A 304     -18.575  15.710   8.883  1.00  0.92           N  
ATOM   4676  CA  ASP A 304     -18.402  15.652  10.332  1.00  0.92           C  
ATOM   4677  C   ASP A 304     -16.995  15.886  10.861  1.00  0.92           C  
ATOM   4678  O   ASP A 304     -16.833  16.179  12.044  1.00  0.92           O  
ATOM   4679  CB  ASP A 304     -18.879  14.292  10.844  1.00  0.92           C  
ATOM   4680  CG  ASP A 304     -20.397  14.116  10.760  1.00  0.92           C  
ATOM   4681  OD1 ASP A 304     -21.084  15.087  10.536  1.00  0.92           O  
ATOM   4682  OD2 ASP A 304     -20.852  13.008  10.916  1.00  0.92           O  
ATOM   4683  H   ASP A 304     -19.088  14.955   8.448  1.00  0.92           H  
ATOM   4684  HA  ASP A 304     -19.042  16.421  10.765  1.00  0.92           H  
ATOM   4685 1HB  ASP A 304     -18.399  13.500  10.268  1.00  0.92           H  
ATOM   4686 2HB  ASP A 304     -18.572  14.170  11.883  1.00  0.92           H  
ATOM   4687  N   VAL A 305     -15.967  15.724  10.041  1.00  0.86           N  
ATOM   4688  CA  VAL A 305     -14.634  15.953  10.578  1.00  0.86           C  
ATOM   4689  C   VAL A 305     -14.437  17.415  10.980  1.00  0.86           C  
ATOM   4690  O   VAL A 305     -13.697  17.702  11.922  1.00  0.86           O  
ATOM   4691  CB  VAL A 305     -13.515  15.595   9.619  1.00  0.86           C  
ATOM   4692  CG1 VAL A 305     -12.172  16.042  10.285  1.00  0.86           C  
ATOM   4693  CG2 VAL A 305     -13.549  14.115   9.306  1.00  0.86           C  
ATOM   4694  H   VAL A 305     -16.113  15.487   9.055  1.00  0.86           H  
ATOM   4695  HA  VAL A 305     -14.518  15.335  11.468  1.00  0.86           H  
ATOM   4696  HB  VAL A 305     -13.634  16.151   8.707  1.00  0.86           H  
ATOM   4697 1HG1 VAL A 305     -11.331  15.826   9.670  1.00  0.86           H  
ATOM   4698 2HG1 VAL A 305     -12.204  17.115  10.478  1.00  0.86           H  
ATOM   4699 3HG1 VAL A 305     -12.048  15.509  11.226  1.00  0.86           H  
ATOM   4700 1HG2 VAL A 305     -12.744  13.864   8.620  1.00  0.86           H  
ATOM   4701 2HG2 VAL A 305     -13.432  13.547  10.227  1.00  0.86           H  
ATOM   4702 3HG2 VAL A 305     -14.510  13.871   8.843  1.00  0.86           H  
ATOM   4703  N   LEU A 306     -14.994  18.337  10.190  1.00  0.80           N  
ATOM   4704  CA  LEU A 306     -14.831  19.763  10.455  1.00  0.80           C  
ATOM   4705  C   LEU A 306     -16.103  20.358  11.048  1.00  0.80           C  
ATOM   4706  O   LEU A 306     -17.212  20.031  10.627  1.00  0.80           O  
ATOM   4707  CB  LEU A 306     -14.475  20.512   9.166  1.00  0.80           C  
ATOM   4708  CG  LEU A 306     -13.165  20.098   8.475  1.00  0.80           C  
ATOM   4709  CD1 LEU A 306     -13.050  20.877   7.144  1.00  0.80           C  
ATOM   4710  CD2 LEU A 306     -11.967  20.380   9.390  1.00  0.80           C  
ATOM   4711  H   LEU A 306     -15.630  18.036   9.450  1.00  0.80           H  
ATOM   4712  HA  LEU A 306     -14.025  19.899  11.175  1.00  0.80           H  
ATOM   4713 1HB  LEU A 306     -15.282  20.362   8.455  1.00  0.80           H  
ATOM   4714 2HB  LEU A 306     -14.412  21.576   9.397  1.00  0.80           H  
ATOM   4715  HG  LEU A 306     -13.188  19.044   8.277  1.00  0.80           H  
ATOM   4716 1HD1 LEU A 306     -12.141  20.592   6.628  1.00  0.80           H  
ATOM   4717 2HD1 LEU A 306     -13.912  20.648   6.511  1.00  0.80           H  
ATOM   4718 3HD1 LEU A 306     -13.028  21.949   7.351  1.00  0.80           H  
ATOM   4719 1HD2 LEU A 306     -11.045  20.077   8.894  1.00  0.80           H  
ATOM   4720 2HD2 LEU A 306     -11.921  21.447   9.618  1.00  0.80           H  
ATOM   4721 3HD2 LEU A 306     -12.077  19.819  10.323  1.00  0.80           H  
ATOM   4722  N   SER A 307     -15.951  21.266  11.998  1.00  0.75           N  
ATOM   4723  CA  SER A 307     -17.116  21.928  12.566  1.00  0.75           C  
ATOM   4724  C   SER A 307     -17.615  23.015  11.646  1.00  0.75           C  
ATOM   4725  O   SER A 307     -16.891  23.454  10.751  1.00  0.75           O  
ATOM   4726  CB  SER A 307     -16.778  22.532  13.910  1.00  0.75           C  
ATOM   4727  OG  SER A 307     -15.828  23.568  13.773  1.00  0.75           O  
ATOM   4728  H   SER A 307     -15.005  21.501  12.321  1.00  0.75           H  
ATOM   4729  HA  SER A 307     -17.909  21.190  12.694  1.00  0.75           H  
ATOM   4730 1HB  SER A 307     -17.683  22.927  14.366  1.00  0.75           H  
ATOM   4731 2HB  SER A 307     -16.385  21.762  14.570  1.00  0.75           H  
ATOM   4732  HG  SER A 307     -14.975  23.114  13.604  1.00  0.75           H  
ATOM   4733  N   ASP A 308     -18.828  23.509  11.891  1.00  0.71           N  
ATOM   4734  CA  ASP A 308     -19.307  24.617  11.081  1.00  0.71           C  
ATOM   4735  C   ASP A 308     -18.391  25.820  11.211  1.00  0.71           C  
ATOM   4736  O   ASP A 308     -18.127  26.505  10.228  1.00  0.71           O  
ATOM   4737  CB  ASP A 308     -20.733  25.018  11.463  1.00  0.71           C  
ATOM   4738  CG  ASP A 308     -21.813  24.050  10.975  1.00  0.71           C  
ATOM   4739  OD1 ASP A 308     -21.530  23.229  10.128  1.00  0.71           O  
ATOM   4740  OD2 ASP A 308     -22.924  24.165  11.417  1.00  0.71           O  
ATOM   4741  H   ASP A 308     -19.404  23.119  12.624  1.00  0.71           H  
ATOM   4742  HA  ASP A 308     -19.306  24.303  10.037  1.00  0.71           H  
ATOM   4743 1HB  ASP A 308     -20.804  25.098  12.549  1.00  0.71           H  
ATOM   4744 2HB  ASP A 308     -20.945  26.009  11.057  1.00  0.71           H  
ATOM   4745  N   GLU A 309     -17.869  26.070  12.415  1.00  0.68           N  
ATOM   4746  CA  GLU A 309     -16.988  27.216  12.573  1.00  0.68           C  
ATOM   4747  C   GLU A 309     -15.719  27.023  11.753  1.00  0.68           C  
ATOM   4748  O   GLU A 309     -15.243  27.962  11.112  1.00  0.68           O  
ATOM   4749  CB  GLU A 309     -16.640  27.441  14.048  1.00  0.68           C  
ATOM   4750  CG  GLU A 309     -17.813  27.933  14.902  1.00  0.68           C  
ATOM   4751  CD  GLU A 309     -17.458  28.126  16.365  1.00  0.68           C  
ATOM   4752  OE1 GLU A 309     -16.359  27.797  16.745  1.00  0.68           O  
ATOM   4753  OE2 GLU A 309     -18.293  28.605  17.097  1.00  0.68           O  
ATOM   4754  H   GLU A 309     -18.088  25.477  13.199  1.00  0.68           H  
ATOM   4755  HA  GLU A 309     -17.500  28.102  12.202  1.00  0.68           H  
ATOM   4756 1HB  GLU A 309     -16.274  26.508  14.479  1.00  0.68           H  
ATOM   4757 2HB  GLU A 309     -15.836  28.174  14.122  1.00  0.68           H  
ATOM   4758 1HG  GLU A 309     -18.166  28.881  14.498  1.00  0.68           H  
ATOM   4759 2HG  GLU A 309     -18.625  27.211  14.822  1.00  0.68           H  
ATOM   4760  N   GLU A 310     -15.174  25.806  11.721  1.00  0.67           N  
ATOM   4761  CA  GLU A 310     -13.972  25.583  10.917  1.00  0.67           C  
ATOM   4762  C   GLU A 310     -14.257  25.786   9.435  1.00  0.67           C  
ATOM   4763  O   GLU A 310     -13.445  26.365   8.713  1.00  0.67           O  
ATOM   4764  CB  GLU A 310     -13.401  24.193  11.162  1.00  0.67           C  
ATOM   4765  CG  GLU A 310     -12.738  24.010  12.525  1.00  0.67           C  
ATOM   4766  CD  GLU A 310     -12.374  22.588  12.835  1.00  0.67           C  
ATOM   4767  OE1 GLU A 310     -13.228  21.730  12.723  1.00  0.67           O  
ATOM   4768  OE2 GLU A 310     -11.240  22.351  13.174  1.00  0.67           O  
ATOM   4769  H   GLU A 310     -15.580  25.043  12.271  1.00  0.67           H  
ATOM   4770  HA  GLU A 310     -13.223  26.317  11.216  1.00  0.67           H  
ATOM   4771 1HB  GLU A 310     -14.203  23.460  11.079  1.00  0.67           H  
ATOM   4772 2HB  GLU A 310     -12.666  23.959  10.391  1.00  0.67           H  
ATOM   4773 1HG  GLU A 310     -11.831  24.593  12.544  1.00  0.67           H  
ATOM   4774 2HG  GLU A 310     -13.396  24.399  13.297  1.00  0.67           H  
ATOM   4775  N   ILE A 311     -15.431  25.345   8.987  1.00  0.67           N  
ATOM   4776  CA  ILE A 311     -15.804  25.514   7.593  1.00  0.67           C  
ATOM   4777  C   ILE A 311     -15.997  26.987   7.257  1.00  0.67           C  
ATOM   4778  O   ILE A 311     -15.528  27.445   6.207  1.00  0.67           O  
ATOM   4779  CB  ILE A 311     -17.016  24.650   7.220  1.00  0.67           C  
ATOM   4780  CG1 ILE A 311     -16.548  23.164   7.269  1.00  0.67           C  
ATOM   4781  CG2 ILE A 311     -17.587  25.066   5.861  1.00  0.67           C  
ATOM   4782  CD1 ILE A 311     -17.636  22.156   7.159  1.00  0.67           C  
ATOM   4783  H   ILE A 311     -16.061  24.858   9.627  1.00  0.67           H  
ATOM   4784  HA  ILE A 311     -14.983  25.147   6.985  1.00  0.67           H  
ATOM   4785  HB  ILE A 311     -17.789  24.765   7.983  1.00  0.67           H  
ATOM   4786 1HG1 ILE A 311     -15.837  22.993   6.483  1.00  0.67           H  
ATOM   4787 2HG1 ILE A 311     -16.046  23.003   8.224  1.00  0.67           H  
ATOM   4788 1HG2 ILE A 311     -18.442  24.437   5.616  1.00  0.67           H  
ATOM   4789 2HG2 ILE A 311     -17.902  26.104   5.915  1.00  0.67           H  
ATOM   4790 3HG2 ILE A 311     -16.838  24.968   5.094  1.00  0.67           H  
ATOM   4791 1HD1 ILE A 311     -17.218  21.149   7.216  1.00  0.67           H  
ATOM   4792 2HD1 ILE A 311     -18.348  22.299   7.978  1.00  0.67           H  
ATOM   4793 3HD1 ILE A 311     -18.136  22.284   6.207  1.00  0.67           H  
ATOM   4794  N   GLU A 312     -16.659  27.746   8.134  1.00  0.67           N  
ATOM   4795  CA  GLU A 312     -16.834  29.165   7.863  1.00  0.67           C  
ATOM   4796  C   GLU A 312     -15.471  29.859   7.824  1.00  0.67           C  
ATOM   4797  O   GLU A 312     -15.233  30.704   6.959  1.00  0.67           O  
ATOM   4798  CB  GLU A 312     -17.729  29.821   8.921  1.00  0.67           C  
ATOM   4799  CG  GLU A 312     -19.233  29.422   8.887  1.00  0.67           C  
ATOM   4800  CD  GLU A 312     -19.984  29.907   7.666  1.00  0.67           C  
ATOM   4801  OE1 GLU A 312     -19.920  31.076   7.374  1.00  0.67           O  
ATOM   4802  OE2 GLU A 312     -20.630  29.100   7.015  1.00  0.67           O  
ATOM   4803  H   GLU A 312     -17.049  27.331   8.981  1.00  0.67           H  
ATOM   4804  HA  GLU A 312     -17.299  29.277   6.891  1.00  0.67           H  
ATOM   4805 1HB  GLU A 312     -17.347  29.563   9.912  1.00  0.67           H  
ATOM   4806 2HB  GLU A 312     -17.668  30.903   8.821  1.00  0.67           H  
ATOM   4807 1HG  GLU A 312     -19.299  28.337   8.915  1.00  0.67           H  
ATOM   4808 2HG  GLU A 312     -19.716  29.804   9.784  1.00  0.67           H  
ATOM   4809  N   GLN A 313     -14.543  29.462   8.706  1.00  0.67           N  
ATOM   4810  CA  GLN A 313     -13.212  30.058   8.689  1.00  0.67           C  
ATOM   4811  C   GLN A 313     -12.483  29.679   7.413  1.00  0.67           C  
ATOM   4812  O   GLN A 313     -11.779  30.502   6.822  1.00  0.67           O  
ATOM   4813  CB  GLN A 313     -12.399  29.644   9.910  1.00  0.67           C  
ATOM   4814  CG  GLN A 313     -12.892  30.252  11.209  1.00  0.67           C  
ATOM   4815  CD  GLN A 313     -12.120  29.764  12.422  1.00  0.67           C  
ATOM   4816  OE1 GLN A 313     -11.019  30.261  12.748  1.00  0.67           O  
ATOM   4817  NE2 GLN A 313     -12.695  28.783  13.107  1.00  0.67           N  
ATOM   4818  H   GLN A 313     -14.777  28.771   9.420  1.00  0.67           H  
ATOM   4819  HA  GLN A 313     -13.321  31.142   8.705  1.00  0.67           H  
ATOM   4820 1HB  GLN A 313     -12.454  28.563  10.016  1.00  0.67           H  
ATOM   4821 2HB  GLN A 313     -11.352  29.909   9.768  1.00  0.67           H  
ATOM   4822 1HG  GLN A 313     -12.784  31.332  11.147  1.00  0.67           H  
ATOM   4823 2HG  GLN A 313     -13.937  29.999  11.344  1.00  0.67           H  
ATOM   4824 1HE2 GLN A 313     -12.254  28.407  13.922  1.00  0.67           H  
ATOM   4825 2HE2 GLN A 313     -13.587  28.419  12.799  1.00  0.67           H  
ATOM   4826  N   CYS A 314     -12.688  28.451   6.932  1.00  0.68           N  
ATOM   4827  CA  CYS A 314     -12.032  28.068   5.703  1.00  0.68           C  
ATOM   4828  C   CYS A 314     -12.526  28.975   4.578  1.00  0.68           C  
ATOM   4829  O   CYS A 314     -11.725  29.470   3.772  1.00  0.68           O  
ATOM   4830  CB  CYS A 314     -12.320  26.595   5.347  1.00  0.68           C  
ATOM   4831  SG  CYS A 314     -11.537  25.384   6.451  1.00  0.68           S  
ATOM   4832  H   CYS A 314     -13.254  27.777   7.444  1.00  0.68           H  
ATOM   4833  HA  CYS A 314     -10.971  28.207   5.836  1.00  0.68           H  
ATOM   4834 1HB  CYS A 314     -13.391  26.420   5.360  1.00  0.68           H  
ATOM   4835 2HB  CYS A 314     -11.972  26.397   4.332  1.00  0.68           H  
ATOM   4836  HG  CYS A 314     -12.228  25.774   7.555  1.00  0.68           H  
ATOM   4837  N   LYS A 315     -13.842  29.250   4.555  1.00  0.68           N  
ATOM   4838  CA  LYS A 315     -14.402  30.108   3.517  1.00  0.68           C  
ATOM   4839  C   LYS A 315     -13.874  31.538   3.594  1.00  0.68           C  
ATOM   4840  O   LYS A 315     -13.525  32.127   2.569  1.00  0.68           O  
ATOM   4841  CB  LYS A 315     -15.933  30.134   3.592  1.00  0.68           C  
ATOM   4842  CG  LYS A 315     -16.603  28.876   3.152  1.00  0.68           C  
ATOM   4843  CD  LYS A 315     -18.113  29.044   3.012  1.00  0.68           C  
ATOM   4844  CE  LYS A 315     -18.778  29.120   4.354  1.00  0.68           C  
ATOM   4845  NZ  LYS A 315     -20.263  29.158   4.253  1.00  0.68           N  
ATOM   4846  H   LYS A 315     -14.458  28.819   5.247  1.00  0.68           H  
ATOM   4847  HA  LYS A 315     -14.113  29.700   2.549  1.00  0.68           H  
ATOM   4848 1HB  LYS A 315     -16.241  30.333   4.618  1.00  0.68           H  
ATOM   4849 2HB  LYS A 315     -16.310  30.947   2.976  1.00  0.68           H  
ATOM   4850 1HG  LYS A 315     -16.201  28.649   2.209  1.00  0.68           H  
ATOM   4851 2HG  LYS A 315     -16.376  28.063   3.843  1.00  0.68           H  
ATOM   4852 1HD  LYS A 315     -18.328  29.956   2.457  1.00  0.68           H  
ATOM   4853 2HD  LYS A 315     -18.532  28.205   2.471  1.00  0.68           H  
ATOM   4854 1HE  LYS A 315     -18.489  28.250   4.939  1.00  0.68           H  
ATOM   4855 2HE  LYS A 315     -18.441  30.019   4.872  1.00  0.68           H  
ATOM   4856 1HZ  LYS A 315     -20.619  29.201   5.217  1.00  0.68           H  
ATOM   4857 2HZ  LYS A 315     -20.559  29.971   3.742  1.00  0.68           H  
ATOM   4858 3HZ  LYS A 315     -20.605  28.329   3.804  1.00  0.68           H  
ATOM   4859  N   GLU A 316     -13.766  32.088   4.808  1.00  0.69           N  
ATOM   4860  CA  GLU A 316     -13.269  33.456   4.970  1.00  0.69           C  
ATOM   4861  C   GLU A 316     -11.817  33.610   4.531  1.00  0.69           C  
ATOM   4862  O   GLU A 316     -11.429  34.640   3.974  1.00  0.69           O  
ATOM   4863  CB  GLU A 316     -13.399  33.942   6.423  1.00  0.69           C  
ATOM   4864  CG  GLU A 316     -14.835  34.218   6.897  1.00  0.69           C  
ATOM   4865  CD  GLU A 316     -14.908  34.751   8.328  1.00  0.69           C  
ATOM   4866  OE1 GLU A 316     -13.890  34.807   8.984  1.00  0.69           O  
ATOM   4867  OE2 GLU A 316     -15.985  35.110   8.752  1.00  0.69           O  
ATOM   4868  H   GLU A 316     -14.072  31.558   5.625  1.00  0.69           H  
ATOM   4869  HA  GLU A 316     -13.875  34.108   4.344  1.00  0.69           H  
ATOM   4870 1HB  GLU A 316     -12.974  33.185   7.086  1.00  0.69           H  
ATOM   4871 2HB  GLU A 316     -12.816  34.852   6.554  1.00  0.69           H  
ATOM   4872 1HG  GLU A 316     -15.290  34.945   6.228  1.00  0.69           H  
ATOM   4873 2HG  GLU A 316     -15.409  33.295   6.829  1.00  0.69           H  
ATOM   4874  N   LEU A 317     -11.014  32.584   4.788  1.00  0.71           N  
ATOM   4875  CA  LEU A 317      -9.599  32.616   4.466  1.00  0.71           C  
ATOM   4876  C   LEU A 317      -9.269  32.093   3.067  1.00  0.71           C  
ATOM   4877  O   LEU A 317      -8.176  32.355   2.547  1.00  0.71           O  
ATOM   4878  CB  LEU A 317      -8.870  31.826   5.533  1.00  0.71           C  
ATOM   4879  CG  LEU A 317      -9.043  32.415   6.926  1.00  0.71           C  
ATOM   4880  CD1 LEU A 317      -8.377  31.536   7.941  1.00  0.71           C  
ATOM   4881  CD2 LEU A 317      -8.474  33.805   6.937  1.00  0.71           C  
ATOM   4882  H   LEU A 317     -11.392  31.769   5.276  1.00  0.71           H  
ATOM   4883  HA  LEU A 317      -9.268  33.651   4.521  1.00  0.71           H  
ATOM   4884 1HB  LEU A 317      -9.289  30.823   5.552  1.00  0.71           H  
ATOM   4885 2HB  LEU A 317      -7.809  31.773   5.295  1.00  0.71           H  
ATOM   4886  HG  LEU A 317     -10.108  32.462   7.168  1.00  0.71           H  
ATOM   4887 1HD1 LEU A 317      -8.506  31.947   8.936  1.00  0.71           H  
ATOM   4888 2HD1 LEU A 317      -8.831  30.554   7.897  1.00  0.71           H  
ATOM   4889 3HD1 LEU A 317      -7.313  31.469   7.715  1.00  0.71           H  
ATOM   4890 1HD2 LEU A 317      -8.625  34.225   7.914  1.00  0.71           H  
ATOM   4891 2HD2 LEU A 317      -7.404  33.774   6.702  1.00  0.71           H  
ATOM   4892 3HD2 LEU A 317      -8.989  34.418   6.196  1.00  0.71           H  
ATOM   4893  N   GLY A 318     -10.220  31.379   2.442  1.00  0.73           N  
ATOM   4894  CA  GLY A 318     -10.033  30.803   1.111  1.00  0.73           C  
ATOM   4895  C   GLY A 318      -9.289  29.467   1.133  1.00  0.73           C  
ATOM   4896  O   GLY A 318      -8.651  29.090   0.144  1.00  0.73           O  
ATOM   4897  H   GLY A 318     -11.095  31.181   2.922  1.00  0.73           H  
ATOM   4898 1HA  GLY A 318     -11.017  30.652   0.665  1.00  0.73           H  
ATOM   4899 2HA  GLY A 318      -9.501  31.513   0.482  1.00  0.73           H  
ATOM   4900  N   ILE A 319      -9.335  28.795   2.281  1.00  0.77           N  
ATOM   4901  CA  ILE A 319      -8.672  27.515   2.552  1.00  0.77           C  
ATOM   4902  C   ILE A 319      -9.441  26.368   1.944  1.00  0.77           C  
ATOM   4903  O   ILE A 319     -10.669  26.319   2.025  1.00  0.77           O  
ATOM   4904  CB  ILE A 319      -8.539  27.297   4.054  1.00  0.77           C  
ATOM   4905  CG1 ILE A 319      -7.685  28.323   4.615  1.00  0.77           C  
ATOM   4906  CG2 ILE A 319      -8.002  25.930   4.418  1.00  0.77           C  
ATOM   4907  CD1 ILE A 319      -7.762  28.334   6.081  1.00  0.77           C  
ATOM   4908  H   ILE A 319      -9.930  29.184   3.010  1.00  0.77           H  
ATOM   4909  HA  ILE A 319      -7.677  27.530   2.108  1.00  0.77           H  
ATOM   4910  HB  ILE A 319      -9.494  27.403   4.490  1.00  0.77           H  
ATOM   4911 1HG1 ILE A 319      -6.668  28.127   4.308  1.00  0.77           H  
ATOM   4912 2HG1 ILE A 319      -7.982  29.294   4.226  1.00  0.77           H  
ATOM   4913 1HG2 ILE A 319      -7.948  25.851   5.501  1.00  0.77           H  
ATOM   4914 2HG2 ILE A 319      -8.668  25.172   4.044  1.00  0.77           H  
ATOM   4915 3HG2 ILE A 319      -7.008  25.793   3.990  1.00  0.77           H  
ATOM   4916 1HD1 ILE A 319      -7.134  29.096   6.498  1.00  0.77           H  
ATOM   4917 2HD1 ILE A 319      -8.782  28.534   6.373  1.00  0.77           H  
ATOM   4918 3HD1 ILE A 319      -7.456  27.366   6.454  1.00  0.77           H  
ATOM   4919  N   LEU A 320      -8.728  25.476   1.301  1.00  0.84           N  
ATOM   4920  CA  LEU A 320      -9.312  24.331   0.652  1.00  0.84           C  
ATOM   4921  C   LEU A 320      -9.365  23.197   1.653  1.00  0.84           C  
ATOM   4922  O   LEU A 320      -8.652  23.220   2.658  1.00  0.84           O  
ATOM   4923  CB  LEU A 320      -8.438  23.970  -0.514  1.00  0.84           C  
ATOM   4924  CG  LEU A 320      -8.225  25.088  -1.465  1.00  0.84           C  
ATOM   4925  CD1 LEU A 320      -7.249  24.644  -2.481  1.00  0.84           C  
ATOM   4926  CD2 LEU A 320      -9.547  25.484  -2.051  1.00  0.84           C  
ATOM   4927  H   LEU A 320      -7.715  25.569   1.269  1.00  0.84           H  
ATOM   4928  HA  LEU A 320     -10.315  24.573   0.318  1.00  0.84           H  
ATOM   4929 1HB  LEU A 320      -7.491  23.690  -0.138  1.00  0.84           H  
ATOM   4930 2HB  LEU A 320      -8.868  23.131  -1.048  1.00  0.84           H  
ATOM   4931  HG  LEU A 320      -7.792  25.946  -0.944  1.00  0.84           H  
ATOM   4932 1HD1 LEU A 320      -7.063  25.446  -3.194  1.00  0.84           H  
ATOM   4933 2HD1 LEU A 320      -6.320  24.371  -1.987  1.00  0.84           H  
ATOM   4934 3HD1 LEU A 320      -7.656  23.793  -2.978  1.00  0.84           H  
ATOM   4935 1HD2 LEU A 320      -9.401  26.302  -2.754  1.00  0.84           H  
ATOM   4936 2HD2 LEU A 320      -9.989  24.635  -2.562  1.00  0.84           H  
ATOM   4937 3HD2 LEU A 320     -10.215  25.807  -1.248  1.00  0.84           H  
ATOM   4938  N   ALA A 321     -10.196  22.202   1.414  1.00  0.93           N  
ATOM   4939  CA  ALA A 321     -10.214  21.093   2.362  1.00  0.93           C  
ATOM   4940  C   ALA A 321     -10.559  19.801   1.662  1.00  0.93           C  
ATOM   4941  O   ALA A 321     -11.467  19.761   0.824  1.00  0.93           O  
ATOM   4942  CB  ALA A 321     -11.193  21.377   3.483  1.00  0.93           C  
ATOM   4943  H   ALA A 321     -10.750  22.191   0.560  1.00  0.93           H  
ATOM   4944  HA  ALA A 321      -9.219  20.985   2.780  1.00  0.93           H  
ATOM   4945 1HB  ALA A 321     -11.190  20.551   4.196  1.00  0.93           H  
ATOM   4946 2HB  ALA A 321     -10.912  22.299   3.986  1.00  0.93           H  
ATOM   4947 3HB  ALA A 321     -12.156  21.495   3.059  1.00  0.93           H  
ATOM   4948  N   SER A 322      -9.863  18.735   2.062  1.00  1.04           N  
ATOM   4949  CA  SER A 322     -10.045  17.422   1.461  1.00  1.04           C  
ATOM   4950  C   SER A 322      -9.846  16.262   2.444  1.00  1.04           C  
ATOM   4951  O   SER A 322      -9.188  16.415   3.469  1.00  1.04           O  
ATOM   4952  CB  SER A 322      -9.062  17.325   0.330  1.00  1.04           C  
ATOM   4953  OG  SER A 322      -7.738  17.361   0.816  1.00  1.04           O  
ATOM   4954  H   SER A 322      -9.129  18.875   2.759  1.00  1.04           H  
ATOM   4955  HA  SER A 322     -11.059  17.363   1.066  1.00  1.04           H  
ATOM   4956 1HB  SER A 322      -9.241  16.423  -0.196  1.00  1.04           H  
ATOM   4957 2HB  SER A 322      -9.221  18.147  -0.370  1.00  1.04           H  
ATOM   4958  HG  SER A 322      -7.668  18.174   1.335  1.00  1.04           H  
ATOM   4959  N   ARG A 323     -10.374  15.082   2.107  1.00  1.16           N  
ATOM   4960  CA  ARG A 323     -10.330  13.932   3.022  1.00  1.16           C  
ATOM   4961  C   ARG A 323      -9.885  12.597   2.431  1.00  1.16           C  
ATOM   4962  O   ARG A 323     -10.199  12.270   1.283  1.00  1.16           O  
ATOM   4963  CB  ARG A 323     -11.706  13.738   3.642  1.00  1.16           C  
ATOM   4964  CG  ARG A 323     -11.862  12.622   4.678  1.00  1.16           C  
ATOM   4965  CD  ARG A 323     -13.185  12.719   5.345  1.00  1.16           C  
ATOM   4966  NE  ARG A 323     -14.265  12.522   4.391  1.00  1.16           N  
ATOM   4967  CZ  ARG A 323     -14.846  11.352   4.093  1.00  1.16           C  
ATOM   4968  NH1 ARG A 323     -14.493  10.235   4.695  1.00  1.16           N  
ATOM   4969  NH2 ARG A 323     -15.780  11.359   3.171  1.00  1.16           N  
ATOM   4970  H   ARG A 323     -10.864  14.990   1.227  1.00  1.16           H  
ATOM   4971  HA  ARG A 323      -9.633  14.174   3.823  1.00  1.16           H  
ATOM   4972 1HB  ARG A 323     -11.982  14.628   4.151  1.00  1.16           H  
ATOM   4973 2HB  ARG A 323     -12.447  13.570   2.860  1.00  1.16           H  
ATOM   4974 1HG  ARG A 323     -11.804  11.648   4.191  1.00  1.16           H  
ATOM   4975 2HG  ARG A 323     -11.085  12.699   5.437  1.00  1.16           H  
ATOM   4976 1HD  ARG A 323     -13.264  11.955   6.116  1.00  1.16           H  
ATOM   4977 2HD  ARG A 323     -13.300  13.705   5.798  1.00  1.16           H  
ATOM   4978  HE  ARG A 323     -14.602  13.335   3.856  1.00  1.16           H  
ATOM   4979 1HH1 ARG A 323     -13.766  10.246   5.396  1.00  1.16           H  
ATOM   4980 2HH1 ARG A 323     -14.939   9.363   4.448  1.00  1.16           H  
ATOM   4981 1HH2 ARG A 323     -15.989  12.264   2.720  1.00  1.16           H  
ATOM   4982 2HH2 ARG A 323     -16.253  10.513   2.902  1.00  1.16           H  
ATOM   4983  N   ASP A 324      -9.205  11.819   3.280  1.00  1.24           N  
ATOM   4984  CA  ASP A 324      -8.784  10.441   3.009  1.00  1.24           C  
ATOM   4985  C   ASP A 324      -9.025   9.629   4.284  1.00  1.24           C  
ATOM   4986  O   ASP A 324      -9.365  10.183   5.333  1.00  1.24           O  
ATOM   4987  CB  ASP A 324      -7.296  10.388   2.588  1.00  1.24           C  
ATOM   4988  CG  ASP A 324      -6.848   9.077   1.804  1.00  1.24           C  
ATOM   4989  OD1 ASP A 324      -7.542   8.087   1.882  1.00  1.24           O  
ATOM   4990  OD2 ASP A 324      -5.815   9.095   1.177  1.00  1.24           O  
ATOM   4991  H   ASP A 324      -8.975  12.217   4.194  1.00  1.24           H  
ATOM   4992  HA  ASP A 324      -9.397  10.028   2.207  1.00  1.24           H  
ATOM   4993 1HB  ASP A 324      -7.073  11.256   1.957  1.00  1.24           H  
ATOM   4994 2HB  ASP A 324      -6.683  10.475   3.490  1.00  1.24           H  
ATOM   4995  N   ASP A 325      -8.796   8.327   4.248  1.00  1.27           N  
ATOM   4996  CA  ASP A 325      -9.136   7.494   5.412  1.00  1.27           C  
ATOM   4997  C   ASP A 325      -8.141   7.485   6.579  1.00  1.27           C  
ATOM   4998  O   ASP A 325      -7.718   6.426   7.043  1.00  1.27           O  
ATOM   4999  CB  ASP A 325      -9.395   6.059   4.967  1.00  1.27           C  
ATOM   5000  CG  ASP A 325     -10.741   5.883   4.227  1.00  1.27           C  
ATOM   5001  OD1 ASP A 325     -11.600   6.733   4.360  1.00  1.27           O  
ATOM   5002  OD2 ASP A 325     -10.899   4.889   3.558  1.00  1.27           O  
ATOM   5003  H   ASP A 325      -8.445   7.922   3.377  1.00  1.27           H  
ATOM   5004  HA  ASP A 325     -10.079   7.873   5.805  1.00  1.27           H  
ATOM   5005 1HB  ASP A 325      -8.588   5.743   4.299  1.00  1.27           H  
ATOM   5006 2HB  ASP A 325      -9.380   5.402   5.833  1.00  1.27           H  
ATOM   5007  N   GLU A 326      -7.785   8.679   7.041  1.00  1.24           N  
ATOM   5008  CA  GLU A 326      -6.972   8.900   8.224  1.00  1.24           C  
ATOM   5009  C   GLU A 326      -7.329  10.269   8.782  1.00  1.24           C  
ATOM   5010  O   GLU A 326      -6.971  10.609   9.908  1.00  1.24           O  
ATOM   5011  CB  GLU A 326      -5.472   8.798   7.946  1.00  1.24           C  
ATOM   5012  CG  GLU A 326      -4.575   9.026   9.210  1.00  1.24           C  
ATOM   5013  CD  GLU A 326      -4.583   7.939  10.288  1.00  1.24           C  
ATOM   5014  OE1 GLU A 326      -4.571   6.781   9.932  1.00  1.24           O  
ATOM   5015  OE2 GLU A 326      -4.549   8.270  11.470  1.00  1.24           O  
ATOM   5016  H   GLU A 326      -8.191   9.493   6.582  1.00  1.24           H  
ATOM   5017  HA  GLU A 326      -7.228   8.149   8.973  1.00  1.24           H  
ATOM   5018 1HB  GLU A 326      -5.245   7.813   7.543  1.00  1.24           H  
ATOM   5019 2HB  GLU A 326      -5.197   9.524   7.199  1.00  1.24           H  
ATOM   5020 1HG  GLU A 326      -3.552   9.139   8.878  1.00  1.24           H  
ATOM   5021 2HG  GLU A 326      -4.888   9.959   9.653  1.00  1.24           H  
ATOM   5022  N   GLY A 327      -8.020  11.075   7.963  1.00  1.14           N  
ATOM   5023  CA  GLY A 327      -8.320  12.454   8.377  1.00  1.14           C  
ATOM   5024  C   GLY A 327      -8.466  13.480   7.234  1.00  1.14           C  
ATOM   5025  O   GLY A 327      -8.662  13.145   6.059  1.00  1.14           O  
ATOM   5026  H   GLY A 327      -8.332  10.719   7.058  1.00  1.14           H  
ATOM   5027 1HA  GLY A 327      -9.235  12.454   8.968  1.00  1.14           H  
ATOM   5028 2HA  GLY A 327      -7.532  12.797   9.049  1.00  1.14           H  
ATOM   5029  N   VAL A 328      -8.412  14.759   7.622  1.00  1.03           N  
ATOM   5030  CA  VAL A 328      -8.612  15.897   6.722  1.00  1.03           C  
ATOM   5031  C   VAL A 328      -7.428  16.813   6.557  1.00  1.03           C  
ATOM   5032  O   VAL A 328      -6.745  17.171   7.514  1.00  1.03           O  
ATOM   5033  CB  VAL A 328      -9.798  16.730   7.206  1.00  1.03           C  
ATOM   5034  CG1 VAL A 328      -9.993  18.040   6.400  1.00  1.03           C  
ATOM   5035  CG2 VAL A 328     -10.976  15.924   7.036  1.00  1.03           C  
ATOM   5036  H   VAL A 328      -8.239  14.959   8.607  1.00  1.03           H  
ATOM   5037  HA  VAL A 328      -8.863  15.500   5.742  1.00  1.03           H  
ATOM   5038  HB  VAL A 328      -9.651  16.982   8.256  1.00  1.03           H  
ATOM   5039 1HG1 VAL A 328     -10.860  18.564   6.783  1.00  1.03           H  
ATOM   5040 2HG1 VAL A 328      -9.115  18.678   6.508  1.00  1.03           H  
ATOM   5041 3HG1 VAL A 328     -10.149  17.810   5.349  1.00  1.03           H  
ATOM   5042 1HG2 VAL A 328     -11.782  16.497   7.405  1.00  1.03           H  
ATOM   5043 2HG2 VAL A 328     -11.105  15.702   5.985  1.00  1.03           H  
ATOM   5044 3HG2 VAL A 328     -10.889  15.000   7.592  1.00  1.03           H  
ATOM   5045  N   LEU A 329      -7.177  17.166   5.315  1.00  0.93           N  
ATOM   5046  CA  LEU A 329      -6.135  18.100   4.977  1.00  0.93           C  
ATOM   5047  C   LEU A 329      -6.717  19.464   4.667  1.00  0.93           C  
ATOM   5048  O   LEU A 329      -7.573  19.596   3.783  1.00  0.93           O  
ATOM   5049  CB  LEU A 329      -5.346  17.611   3.752  1.00  0.93           C  
ATOM   5050  CG  LEU A 329      -4.306  18.593   3.206  1.00  0.93           C  
ATOM   5051  CD1 LEU A 329      -3.235  18.811   4.199  1.00  0.93           C  
ATOM   5052  CD2 LEU A 329      -3.739  18.061   1.898  1.00  0.93           C  
ATOM   5053  H   LEU A 329      -7.786  16.810   4.582  1.00  0.93           H  
ATOM   5054  HA  LEU A 329      -5.456  18.196   5.823  1.00  0.93           H  
ATOM   5055 1HB  LEU A 329      -4.820  16.694   4.021  1.00  0.93           H  
ATOM   5056 2HB  LEU A 329      -6.049  17.381   2.950  1.00  0.93           H  
ATOM   5057  HG  LEU A 329      -4.773  19.548   3.040  1.00  0.93           H  
ATOM   5058 1HD1 LEU A 329      -2.542  19.517   3.784  1.00  0.93           H  
ATOM   5059 2HD1 LEU A 329      -3.652  19.206   5.117  1.00  0.93           H  
ATOM   5060 3HD1 LEU A 329      -2.733  17.882   4.400  1.00  0.93           H  
ATOM   5061 1HD2 LEU A 329      -3.004  18.772   1.509  1.00  0.93           H  
ATOM   5062 2HD2 LEU A 329      -3.253  17.095   2.070  1.00  0.93           H  
ATOM   5063 3HD2 LEU A 329      -4.545  17.935   1.174  1.00  0.93           H  
ATOM   5064  N   LEU A 330      -6.267  20.479   5.396  1.00  0.85           N  
ATOM   5065  CA  LEU A 330      -6.649  21.835   5.062  1.00  0.85           C  
ATOM   5066  C   LEU A 330      -5.467  22.371   4.300  1.00  0.85           C  
ATOM   5067  O   LEU A 330      -4.319  22.126   4.690  1.00  0.85           O  
ATOM   5068  CB  LEU A 330      -6.942  22.719   6.272  1.00  0.85           C  
ATOM   5069  CG  LEU A 330      -8.078  22.307   7.181  1.00  0.85           C  
ATOM   5070  CD1 LEU A 330      -8.231  23.359   8.281  1.00  0.85           C  
ATOM   5071  CD2 LEU A 330      -9.325  22.168   6.386  1.00  0.85           C  
ATOM   5072  H   LEU A 330      -5.607  20.300   6.154  1.00  0.85           H  
ATOM   5073  HA  LEU A 330      -7.518  21.830   4.410  1.00  0.85           H  
ATOM   5074 1HB  LEU A 330      -6.042  22.764   6.882  1.00  0.85           H  
ATOM   5075 2HB  LEU A 330      -7.153  23.709   5.920  1.00  0.85           H  
ATOM   5076  HG  LEU A 330      -7.844  21.354   7.647  1.00  0.85           H  
ATOM   5077 1HD1 LEU A 330      -9.045  23.082   8.950  1.00  0.85           H  
ATOM   5078 2HD1 LEU A 330      -7.302  23.429   8.848  1.00  0.85           H  
ATOM   5079 3HD1 LEU A 330      -8.456  24.326   7.828  1.00  0.85           H  
ATOM   5080 1HD2 LEU A 330     -10.141  21.874   7.037  1.00  0.85           H  
ATOM   5081 2HD2 LEU A 330      -9.561  23.119   5.910  1.00  0.85           H  
ATOM   5082 3HD2 LEU A 330      -9.173  21.407   5.622  1.00  0.85           H  
ATOM   5083  N   LEU A 331      -5.715  23.108   3.236  1.00  0.81           N  
ATOM   5084  CA  LEU A 331      -4.576  23.599   2.478  1.00  0.81           C  
ATOM   5085  C   LEU A 331      -4.785  24.915   1.744  1.00  0.81           C  
ATOM   5086  O   LEU A 331      -5.888  25.243   1.300  1.00  0.81           O  
ATOM   5087  CB  LEU A 331      -4.130  22.484   1.511  1.00  0.81           C  
ATOM   5088  CG  LEU A 331      -5.121  22.088   0.369  1.00  0.81           C  
ATOM   5089  CD1 LEU A 331      -4.431  21.218  -0.626  1.00  0.81           C  
ATOM   5090  CD2 LEU A 331      -6.327  21.323   0.941  1.00  0.81           C  
ATOM   5091  H   LEU A 331      -6.681  23.288   2.955  1.00  0.81           H  
ATOM   5092  HA  LEU A 331      -3.767  23.755   3.183  1.00  0.81           H  
ATOM   5093 1HB  LEU A 331      -3.213  22.821   1.037  1.00  0.81           H  
ATOM   5094 2HB  LEU A 331      -3.893  21.591   2.084  1.00  0.81           H  
ATOM   5095  HG  LEU A 331      -5.440  22.982  -0.135  1.00  0.81           H  
ATOM   5096 1HD1 LEU A 331      -5.111  20.961  -1.418  1.00  0.81           H  
ATOM   5097 2HD1 LEU A 331      -3.588  21.744  -1.037  1.00  0.81           H  
ATOM   5098 3HD1 LEU A 331      -4.084  20.312  -0.139  1.00  0.81           H  
ATOM   5099 1HD2 LEU A 331      -7.014  21.064   0.131  1.00  0.81           H  
ATOM   5100 2HD2 LEU A 331      -5.998  20.421   1.422  1.00  0.81           H  
ATOM   5101 3HD2 LEU A 331      -6.834  21.937   1.656  1.00  0.81           H  
ATOM   5102  N   LYS A 332      -3.697  25.663   1.580  1.00  0.79           N  
ATOM   5103  CA  LYS A 332      -3.762  26.896   0.812  1.00  0.79           C  
ATOM   5104  C   LYS A 332      -2.518  27.161  -0.022  1.00  0.79           C  
ATOM   5105  O   LYS A 332      -1.392  27.176   0.483  1.00  0.79           O  
ATOM   5106  CB  LYS A 332      -4.015  28.087   1.723  1.00  0.79           C  
ATOM   5107  CG  LYS A 332      -4.163  29.361   0.967  1.00  0.79           C  
ATOM   5108  CD  LYS A 332      -5.421  29.279   0.168  1.00  0.79           C  
ATOM   5109  CE  LYS A 332      -5.656  30.485  -0.660  1.00  0.79           C  
ATOM   5110  NZ  LYS A 332      -6.814  30.304  -1.546  1.00  0.79           N  
ATOM   5111  H   LYS A 332      -2.828  25.363   2.025  1.00  0.79           H  
ATOM   5112  HA  LYS A 332      -4.599  26.816   0.118  1.00  0.79           H  
ATOM   5113 1HB  LYS A 332      -4.925  27.921   2.302  1.00  0.79           H  
ATOM   5114 2HB  LYS A 332      -3.184  28.195   2.420  1.00  0.79           H  
ATOM   5115 1HG  LYS A 332      -4.225  30.204   1.657  1.00  0.79           H  
ATOM   5116 2HG  LYS A 332      -3.320  29.512   0.304  1.00  0.79           H  
ATOM   5117 1HD  LYS A 332      -5.406  28.403  -0.477  1.00  0.79           H  
ATOM   5118 2HD  LYS A 332      -6.251  29.174   0.858  1.00  0.79           H  
ATOM   5119 1HE  LYS A 332      -5.843  31.335  -0.006  1.00  0.79           H  
ATOM   5120 2HE  LYS A 332      -4.781  30.684  -1.274  1.00  0.79           H  
ATOM   5121 1HZ  LYS A 332      -6.921  31.161  -2.087  1.00  0.79           H  
ATOM   5122 2HZ  LYS A 332      -6.656  29.537  -2.168  1.00  0.79           H  
ATOM   5123 3HZ  LYS A 332      -7.647  30.104  -0.980  1.00  0.79           H  
ATOM   5124  N   TYR A 333      -2.740  27.397  -1.311  1.00  0.79           N  
ATOM   5125  CA  TYR A 333      -1.664  27.639  -2.259  1.00  0.79           C  
ATOM   5126  C   TYR A 333      -1.419  29.124  -2.467  1.00  0.79           C  
ATOM   5127  O   TYR A 333      -2.375  29.918  -2.545  1.00  0.79           O  
ATOM   5128  CB  TYR A 333      -2.050  27.030  -3.598  1.00  0.79           C  
ATOM   5129  CG  TYR A 333      -2.167  25.546  -3.577  1.00  0.79           C  
ATOM   5130  CD1 TYR A 333      -3.361  24.963  -3.187  1.00  0.79           C  
ATOM   5131  CD2 TYR A 333      -1.115  24.769  -3.966  1.00  0.79           C  
ATOM   5132  CE1 TYR A 333      -3.483  23.602  -3.182  1.00  0.79           C  
ATOM   5133  CE2 TYR A 333      -1.230  23.400  -3.963  1.00  0.79           C  
ATOM   5134  CZ  TYR A 333      -2.411  22.814  -3.574  1.00  0.79           C  
ATOM   5135  OH  TYR A 333      -2.523  21.446  -3.569  1.00  0.79           O  
ATOM   5136  H   TYR A 333      -3.687  27.373  -1.653  1.00  0.79           H  
ATOM   5137  HA  TYR A 333      -0.744  27.187  -1.886  1.00  0.79           H  
ATOM   5138 1HB  TYR A 333      -3.004  27.448  -3.927  1.00  0.79           H  
ATOM   5139 2HB  TYR A 333      -1.300  27.305  -4.344  1.00  0.79           H  
ATOM   5140  HD1 TYR A 333      -4.201  25.587  -2.881  1.00  0.79           H  
ATOM   5141  HD2 TYR A 333      -0.195  25.241  -4.279  1.00  0.79           H  
ATOM   5142  HE1 TYR A 333      -4.414  23.147  -2.872  1.00  0.79           H  
ATOM   5143  HE2 TYR A 333      -0.387  22.777  -4.270  1.00  0.79           H  
ATOM   5144  HH  TYR A 333      -1.637  21.059  -3.587  1.00  0.79           H  
ATOM   5145  N   THR A 334      -0.141  29.472  -2.585  1.00  0.80           N  
ATOM   5146  CA  THR A 334       0.254  30.839  -2.861  1.00  0.80           C  
ATOM   5147  C   THR A 334       0.194  31.093  -4.347  1.00  0.80           C  
ATOM   5148  O   THR A 334       0.180  30.157  -5.151  1.00  0.80           O  
ATOM   5149  CB  THR A 334       1.714  31.133  -2.465  1.00  0.80           C  
ATOM   5150  OG1 THR A 334       2.611  30.371  -3.335  1.00  0.80           O  
ATOM   5151  CG2 THR A 334       1.964  30.822  -1.034  1.00  0.80           C  
ATOM   5152  H   THR A 334       0.586  28.763  -2.469  1.00  0.80           H  
ATOM   5153  HA  THR A 334      -0.410  31.517  -2.345  1.00  0.80           H  
ATOM   5154  HB  THR A 334       1.917  32.195  -2.616  1.00  0.80           H  
ATOM   5155  HG1 THR A 334       2.753  30.933  -4.132  1.00  0.80           H  
ATOM   5156 1HG2 THR A 334       2.989  31.058  -0.807  1.00  0.80           H  
ATOM   5157 2HG2 THR A 334       1.311  31.425  -0.432  1.00  0.80           H  
ATOM   5158 3HG2 THR A 334       1.776  29.774  -0.839  1.00  0.80           H  
ATOM   5159  N   LYS A 335       0.267  32.355  -4.712  1.00  0.82           N  
ATOM   5160  CA  LYS A 335       0.474  32.704  -6.100  1.00  0.82           C  
ATOM   5161  C   LYS A 335       1.939  32.323  -6.246  1.00  0.82           C  
ATOM   5162  O   LYS A 335       2.614  32.239  -5.218  1.00  0.82           O  
ATOM   5163  CB  LYS A 335       0.176  34.183  -6.359  1.00  0.82           C  
ATOM   5164  CG  LYS A 335      -1.279  34.553  -6.164  1.00  0.82           C  
ATOM   5165  CD  LYS A 335      -1.559  35.989  -6.588  1.00  0.82           C  
ATOM   5166  CE  LYS A 335      -3.003  36.363  -6.321  1.00  0.82           C  
ATOM   5167  NZ  LYS A 335      -3.319  37.748  -6.772  1.00  0.82           N  
ATOM   5168  H   LYS A 335       0.213  33.081  -3.999  1.00  0.82           H  
ATOM   5169  HA  LYS A 335      -0.141  32.075  -6.746  1.00  0.82           H  
ATOM   5170 1HB  LYS A 335       0.754  34.784  -5.656  1.00  0.82           H  
ATOM   5171 2HB  LYS A 335       0.454  34.495  -7.341  1.00  0.82           H  
ATOM   5172 1HG  LYS A 335      -1.910  33.874  -6.745  1.00  0.82           H  
ATOM   5173 2HG  LYS A 335      -1.535  34.440  -5.117  1.00  0.82           H  
ATOM   5174 1HD  LYS A 335      -0.903  36.672  -6.073  1.00  0.82           H  
ATOM   5175 2HD  LYS A 335      -1.376  36.079  -7.658  1.00  0.82           H  
ATOM   5176 1HE  LYS A 335      -3.656  35.659  -6.836  1.00  0.82           H  
ATOM   5177 2HE  LYS A 335      -3.186  36.298  -5.257  1.00  0.82           H  
ATOM   5178 1HZ  LYS A 335      -4.287  37.950  -6.565  1.00  0.82           H  
ATOM   5179 2HZ  LYS A 335      -2.729  38.410  -6.289  1.00  0.82           H  
ATOM   5180 3HZ  LYS A 335      -3.163  37.823  -7.766  1.00  0.82           H  
ATOM   5181  N   PRO A 336       2.490  32.075  -7.429  1.00  0.84           N  
ATOM   5182  CA  PRO A 336       3.855  31.626  -7.551  1.00  0.84           C  
ATOM   5183  C   PRO A 336       4.828  32.640  -7.030  1.00  0.84           C  
ATOM   5184  O   PRO A 336       4.593  33.848  -7.080  1.00  0.84           O  
ATOM   5185  CB  PRO A 336       4.033  31.437  -9.050  1.00  0.84           C  
ATOM   5186  CG  PRO A 336       2.907  32.236  -9.703  1.00  0.84           C  
ATOM   5187  CD  PRO A 336       1.767  32.251  -8.693  1.00  0.84           C  
ATOM   5188  HA  PRO A 336       3.975  30.673  -7.023  1.00  0.84           H  
ATOM   5189 1HB  PRO A 336       5.020  31.844  -9.329  1.00  0.84           H  
ATOM   5190 2HB  PRO A 336       4.070  30.389  -9.303  1.00  0.84           H  
ATOM   5191 1HG  PRO A 336       3.270  33.244  -9.970  1.00  0.84           H  
ATOM   5192 2HG  PRO A 336       2.624  31.757 -10.657  1.00  0.84           H  
ATOM   5193 1HD  PRO A 336       1.302  33.213  -8.770  1.00  0.84           H  
ATOM   5194 2HD  PRO A 336       1.048  31.445  -8.851  1.00  0.84           H  
ATOM   5195  N   ILE A 337       5.936  32.118  -6.532  1.00  0.87           N  
ATOM   5196  CA  ILE A 337       6.995  32.936  -6.004  1.00  0.87           C  
ATOM   5197  C   ILE A 337       8.125  33.070  -7.016  1.00  0.87           C  
ATOM   5198  O   ILE A 337       8.871  34.049  -6.988  1.00  0.87           O  
ATOM   5199  CB  ILE A 337       7.491  32.350  -4.668  1.00  0.87           C  
ATOM   5200  CG1 ILE A 337       8.122  30.936  -4.825  1.00  0.87           C  
ATOM   5201  CG2 ILE A 337       6.269  32.222  -3.728  1.00  0.87           C  
ATOM   5202  CD1 ILE A 337       8.882  30.460  -3.600  1.00  0.87           C  
ATOM   5203  H   ILE A 337       6.045  31.113  -6.540  1.00  0.87           H  
ATOM   5204  HA  ILE A 337       6.598  33.930  -5.807  1.00  0.87           H  
ATOM   5205  HB  ILE A 337       8.211  33.000  -4.247  1.00  0.87           H  
ATOM   5206 1HG1 ILE A 337       7.317  30.235  -4.989  1.00  0.87           H  
ATOM   5207 2HG1 ILE A 337       8.797  30.907  -5.674  1.00  0.87           H  
ATOM   5208 1HG2 ILE A 337       6.569  31.823  -2.769  1.00  0.87           H  
ATOM   5209 2HG2 ILE A 337       5.819  33.204  -3.586  1.00  0.87           H  
ATOM   5210 3HG2 ILE A 337       5.532  31.549  -4.174  1.00  0.87           H  
ATOM   5211 1HD1 ILE A 337       9.244  29.465  -3.753  1.00  0.87           H  
ATOM   5212 2HD1 ILE A 337       9.719  31.114  -3.414  1.00  0.87           H  
ATOM   5213 3HD1 ILE A 337       8.235  30.466  -2.759  1.00  0.87           H  
ATOM   5214  N   GLY A 338       8.211  32.124  -7.955  1.00  0.90           N  
ATOM   5215  CA  GLY A 338       9.228  32.238  -8.999  1.00  0.90           C  
ATOM   5216  C   GLY A 338       8.701  33.167 -10.097  1.00  0.90           C  
ATOM   5217  O   GLY A 338       7.534  33.068 -10.490  1.00  0.90           O  
ATOM   5218  H   GLY A 338       7.588  31.320  -7.902  1.00  0.90           H  
ATOM   5219 1HA  GLY A 338      10.149  32.641  -8.578  1.00  0.90           H  
ATOM   5220 2HA  GLY A 338       9.461  31.254  -9.405  1.00  0.90           H  
ATOM   5221  N   GLU A 339       9.579  33.981 -10.685  1.00  0.92           N  
ATOM   5222  CA  GLU A 339       9.196  34.925 -11.746  1.00  0.92           C  
ATOM   5223  C   GLU A 339       8.752  34.276 -13.063  1.00  0.92           C  
ATOM   5224  O   GLU A 339       8.170  34.933 -13.923  1.00  0.92           O  
ATOM   5225  CB  GLU A 339      10.324  35.934 -11.995  1.00  0.92           C  
ATOM   5226  CG  GLU A 339      11.638  35.385 -12.544  1.00  0.92           C  
ATOM   5227  CD  GLU A 339      12.584  34.899 -11.480  1.00  0.92           C  
ATOM   5228  OE1 GLU A 339      12.144  34.337 -10.498  1.00  0.92           O  
ATOM   5229  OE2 GLU A 339      13.758  35.110 -11.646  1.00  0.92           O  
ATOM   5230  H   GLU A 339      10.523  34.000 -10.336  1.00  0.92           H  
ATOM   5231  HA  GLU A 339       8.344  35.497 -11.375  1.00  0.92           H  
ATOM   5232 1HB  GLU A 339       9.973  36.689 -12.699  1.00  0.92           H  
ATOM   5233 2HB  GLU A 339      10.552  36.449 -11.062  1.00  0.92           H  
ATOM   5234 1HG  GLU A 339      11.421  34.559 -13.218  1.00  0.92           H  
ATOM   5235 2HG  GLU A 339      12.126  36.166 -13.124  1.00  0.92           H  
ATOM   5236  N   ARG A 340       9.030  32.986 -13.209  1.00  0.92           N  
ATOM   5237  CA  ARG A 340       8.631  32.211 -14.380  1.00  0.92           C  
ATOM   5238  C   ARG A 340       7.351  31.399 -14.137  1.00  0.92           C  
ATOM   5239  O   ARG A 340       6.981  30.571 -14.969  1.00  0.92           O  
ATOM   5240  CB  ARG A 340       9.732  31.252 -14.817  1.00  0.92           C  
ATOM   5241  CG  ARG A 340      10.992  31.878 -15.403  1.00  0.92           C  
ATOM   5242  CD  ARG A 340      11.897  30.804 -15.873  1.00  0.92           C  
ATOM   5243  NE  ARG A 340      13.144  31.277 -16.458  1.00  0.92           N  
ATOM   5244  CZ  ARG A 340      13.285  31.601 -17.759  1.00  0.92           C  
ATOM   5245  NH1 ARG A 340      12.242  31.539 -18.556  1.00  0.92           N  
ATOM   5246  NH2 ARG A 340      14.461  31.976 -18.251  1.00  0.92           N  
ATOM   5247  H   ARG A 340       9.536  32.529 -12.465  1.00  0.92           H  
ATOM   5248  HA  ARG A 340       8.442  32.906 -15.197  1.00  0.92           H  
ATOM   5249 1HB  ARG A 340      10.045  30.652 -13.959  1.00  0.92           H  
ATOM   5250 2HB  ARG A 340       9.336  30.561 -15.564  1.00  0.92           H  
ATOM   5251 1HG  ARG A 340      10.735  32.519 -16.244  1.00  0.92           H  
ATOM   5252 2HG  ARG A 340      11.509  32.457 -14.636  1.00  0.92           H  
ATOM   5253 1HD  ARG A 340      12.130  30.134 -15.055  1.00  0.92           H  
ATOM   5254 2HD  ARG A 340      11.382  30.252 -16.634  1.00  0.92           H  
ATOM   5255  HE  ARG A 340      13.962  31.319 -15.870  1.00  0.92           H  
ATOM   5256 1HH1 ARG A 340      11.342  31.257 -18.189  1.00  0.92           H  
ATOM   5257 2HH1 ARG A 340      12.338  31.773 -19.529  1.00  0.92           H  
ATOM   5258 1HH2 ARG A 340      15.306  32.013 -17.655  1.00  0.92           H  
ATOM   5259 2HH2 ARG A 340      14.546  32.213 -19.224  1.00  0.92           H  
ATOM   5260  N   ASP A 341       6.678  31.629 -13.001  1.00  0.91           N  
ATOM   5261  CA  ASP A 341       5.479  30.879 -12.596  1.00  0.91           C  
ATOM   5262  C   ASP A 341       5.750  29.377 -12.492  1.00  0.91           C  
ATOM   5263  O   ASP A 341       4.889  28.544 -12.809  1.00  0.91           O  
ATOM   5264  CB  ASP A 341       4.312  31.093 -13.582  1.00  0.91           C  
ATOM   5265  CG  ASP A 341       3.779  32.538 -13.647  1.00  0.91           C  
ATOM   5266  OD1 ASP A 341       3.782  33.213 -12.647  1.00  0.91           O  
ATOM   5267  OD2 ASP A 341       3.361  32.939 -14.708  1.00  0.91           O  
ATOM   5268  H   ASP A 341       7.024  32.334 -12.349  1.00  0.91           H  
ATOM   5269  HA  ASP A 341       5.175  31.239 -11.619  1.00  0.91           H  
ATOM   5270 1HB  ASP A 341       4.598  30.784 -14.585  1.00  0.91           H  
ATOM   5271 2HB  ASP A 341       3.484  30.452 -13.283  1.00  0.91           H  
ATOM   5272  N   THR A 342       6.929  29.035 -11.972  1.00  0.88           N  
ATOM   5273  CA  THR A 342       7.308  27.642 -11.801  1.00  0.88           C  
ATOM   5274  C   THR A 342       7.372  27.178 -10.359  1.00  0.88           C  
ATOM   5275  O   THR A 342       7.203  25.994 -10.107  1.00  0.88           O  
ATOM   5276  CB  THR A 342       8.687  27.389 -12.425  1.00  0.88           C  
ATOM   5277  OG1 THR A 342       9.658  28.235 -11.799  1.00  0.88           O  
ATOM   5278  CG2 THR A 342       8.649  27.639 -13.894  1.00  0.88           C  
ATOM   5279  H   THR A 342       7.575  29.767 -11.727  1.00  0.88           H  
ATOM   5280  HA  THR A 342       6.575  27.026 -12.321  1.00  0.88           H  
ATOM   5281  HB  THR A 342       8.981  26.372 -12.269  1.00  0.88           H  
ATOM   5282  HG1 THR A 342       9.972  27.815 -10.988  1.00  0.88           H  
ATOM   5283 1HG2 THR A 342       9.628  27.457 -14.313  1.00  0.88           H  
ATOM   5284 2HG2 THR A 342       7.923  26.965 -14.342  1.00  0.88           H  
ATOM   5285 3HG2 THR A 342       8.364  28.654 -14.084  1.00  0.88           H  
ATOM   5286  N   LEU A 343       7.592  28.088  -9.414  1.00  0.83           N  
ATOM   5287  CA  LEU A 343       7.736  27.656  -8.030  1.00  0.83           C  
ATOM   5288  C   LEU A 343       6.665  28.293  -7.162  1.00  0.83           C  
ATOM   5289  O   LEU A 343       6.497  29.517  -7.170  1.00  0.83           O  
ATOM   5290  CB  LEU A 343       9.116  28.000  -7.467  1.00  0.83           C  
ATOM   5291  CG  LEU A 343       9.349  27.443  -6.098  1.00  0.83           C  
ATOM   5292  CD1 LEU A 343       9.347  25.957  -6.236  1.00  0.83           C  
ATOM   5293  CD2 LEU A 343      10.631  27.882  -5.550  1.00  0.83           C  
ATOM   5294  H   LEU A 343       7.695  29.052  -9.666  1.00  0.83           H  
ATOM   5295  HA  LEU A 343       7.611  26.577  -7.983  1.00  0.83           H  
ATOM   5296 1HB  LEU A 343       9.874  27.597  -8.130  1.00  0.83           H  
ATOM   5297 2HB  LEU A 343       9.233  29.085  -7.422  1.00  0.83           H  
ATOM   5298  HG  LEU A 343       8.540  27.745  -5.432  1.00  0.83           H  
ATOM   5299 1HD1 LEU A 343       9.489  25.495  -5.303  1.00  0.83           H  
ATOM   5300 2HD1 LEU A 343       8.411  25.663  -6.632  1.00  0.83           H  
ATOM   5301 3HD1 LEU A 343      10.142  25.646  -6.915  1.00  0.83           H  
ATOM   5302 1HD2 LEU A 343      10.738  27.428  -4.601  1.00  0.83           H  
ATOM   5303 2HD2 LEU A 343      11.418  27.567  -6.169  1.00  0.83           H  
ATOM   5304 3HD2 LEU A 343      10.661  28.960  -5.462  1.00  0.83           H  
ATOM   5305  N   TYR A 344       5.950  27.443  -6.426  1.00  0.79           N  
ATOM   5306  CA  TYR A 344       4.840  27.815  -5.551  1.00  0.79           C  
ATOM   5307  C   TYR A 344       5.073  27.304  -4.111  1.00  0.79           C  
ATOM   5308  O   TYR A 344       5.831  26.347  -3.902  1.00  0.79           O  
ATOM   5309  CB  TYR A 344       3.587  27.152  -6.130  1.00  0.79           C  
ATOM   5310  CG  TYR A 344       3.264  27.540  -7.575  1.00  0.79           C  
ATOM   5311  CD1 TYR A 344       3.994  26.923  -8.602  1.00  0.79           C  
ATOM   5312  CD2 TYR A 344       2.240  28.411  -7.899  1.00  0.79           C  
ATOM   5313  CE1 TYR A 344       3.743  27.212  -9.921  1.00  0.79           C  
ATOM   5314  CE2 TYR A 344       1.975  28.676  -9.245  1.00  0.79           C  
ATOM   5315  CZ  TYR A 344       2.737  28.092 -10.246  1.00  0.79           C  
ATOM   5316  OH  TYR A 344       2.488  28.385 -11.573  1.00  0.79           O  
ATOM   5317  H   TYR A 344       6.162  26.448  -6.532  1.00  0.79           H  
ATOM   5318  HA  TYR A 344       4.740  28.898  -5.525  1.00  0.79           H  
ATOM   5319 1HB  TYR A 344       3.745  26.091  -6.133  1.00  0.79           H  
ATOM   5320 2HB  TYR A 344       2.721  27.365  -5.498  1.00  0.79           H  
ATOM   5321  HD1 TYR A 344       4.788  26.218  -8.354  1.00  0.79           H  
ATOM   5322  HD2 TYR A 344       1.639  28.882  -7.111  1.00  0.79           H  
ATOM   5323  HE1 TYR A 344       4.336  26.738 -10.703  1.00  0.79           H  
ATOM   5324  HE2 TYR A 344       1.175  29.354  -9.516  1.00  0.79           H  
ATOM   5325  HH  TYR A 344       3.318  28.280 -12.095  1.00  0.79           H  
ATOM   5326  N   LEU A 345       4.433  27.942  -3.124  1.00  0.75           N  
ATOM   5327  CA  LEU A 345       4.467  27.432  -1.754  1.00  0.75           C  
ATOM   5328  C   LEU A 345       3.046  27.046  -1.348  1.00  0.75           C  
ATOM   5329  O   LEU A 345       2.072  27.531  -1.936  1.00  0.75           O  
ATOM   5330  CB  LEU A 345       5.034  28.471  -0.769  1.00  0.75           C  
ATOM   5331  CG  LEU A 345       6.425  29.006  -1.106  1.00  0.75           C  
ATOM   5332  CD1 LEU A 345       6.793  30.097  -0.136  1.00  0.75           C  
ATOM   5333  CD2 LEU A 345       7.446  27.883  -1.035  1.00  0.75           C  
ATOM   5334  H   LEU A 345       3.854  28.764  -3.306  1.00  0.75           H  
ATOM   5335  HA  LEU A 345       5.087  26.540  -1.717  1.00  0.75           H  
ATOM   5336 1HB  LEU A 345       4.369  29.304  -0.729  1.00  0.75           H  
ATOM   5337 2HB  LEU A 345       5.079  28.019   0.223  1.00  0.75           H  
ATOM   5338  HG  LEU A 345       6.402  29.421  -2.104  1.00  0.75           H  
ATOM   5339 1HD1 LEU A 345       7.776  30.496  -0.375  1.00  0.75           H  
ATOM   5340 2HD1 LEU A 345       6.055  30.894  -0.189  1.00  0.75           H  
ATOM   5341 3HD1 LEU A 345       6.810  29.675   0.850  1.00  0.75           H  
ATOM   5342 1HD2 LEU A 345       8.435  28.266  -1.283  1.00  0.75           H  
ATOM   5343 2HD2 LEU A 345       7.461  27.466  -0.026  1.00  0.75           H  
ATOM   5344 3HD2 LEU A 345       7.170  27.106  -1.746  1.00  0.75           H  
ATOM   5345  N   GLU A 346       2.932  26.177  -0.356  1.00  0.72           N  
ATOM   5346  CA  GLU A 346       1.629  25.790   0.186  1.00  0.72           C  
ATOM   5347  C   GLU A 346       1.666  25.632   1.673  1.00  0.72           C  
ATOM   5348  O   GLU A 346       2.649  25.153   2.231  1.00  0.72           O  
ATOM   5349  CB  GLU A 346       1.148  24.478  -0.411  1.00  0.72           C  
ATOM   5350  CG  GLU A 346      -0.154  23.901   0.093  1.00  0.72           C  
ATOM   5351  CD  GLU A 346      -0.447  22.602  -0.584  1.00  0.72           C  
ATOM   5352  OE1 GLU A 346       0.303  22.221  -1.448  1.00  0.72           O  
ATOM   5353  OE2 GLU A 346      -1.396  21.978  -0.250  1.00  0.72           O  
ATOM   5354  H   GLU A 346       3.785  25.755   0.013  1.00  0.72           H  
ATOM   5355  HA  GLU A 346       0.913  26.572  -0.052  1.00  0.72           H  
ATOM   5356 1HB  GLU A 346       0.908  24.682  -1.414  1.00  0.72           H  
ATOM   5357 2HB  GLU A 346       1.926  23.725  -0.357  1.00  0.72           H  
ATOM   5358 1HG  GLU A 346      -0.103  23.734   1.157  1.00  0.72           H  
ATOM   5359 2HG  GLU A 346      -0.966  24.598  -0.103  1.00  0.72           H  
ATOM   5360  N   LEU A 347       0.609  26.069   2.319  1.00  0.71           N  
ATOM   5361  CA  LEU A 347       0.487  25.852   3.737  1.00  0.71           C  
ATOM   5362  C   LEU A 347      -0.525  24.740   3.994  1.00  0.71           C  
ATOM   5363  O   LEU A 347      -1.649  24.788   3.487  1.00  0.71           O  
ATOM   5364  CB  LEU A 347       0.082  27.122   4.436  1.00  0.71           C  
ATOM   5365  CG  LEU A 347      -0.057  26.965   5.879  1.00  0.71           C  
ATOM   5366  CD1 LEU A 347       1.259  26.659   6.432  1.00  0.71           C  
ATOM   5367  CD2 LEU A 347      -0.584  28.189   6.418  1.00  0.71           C  
ATOM   5368  H   LEU A 347      -0.148  26.503   1.789  1.00  0.71           H  
ATOM   5369  HA  LEU A 347       1.449  25.531   4.132  1.00  0.71           H  
ATOM   5370 1HB  LEU A 347       0.831  27.888   4.246  1.00  0.71           H  
ATOM   5371 2HB  LEU A 347      -0.877  27.458   4.034  1.00  0.71           H  
ATOM   5372  HG  LEU A 347      -0.726  26.139   6.111  1.00  0.71           H  
ATOM   5373 1HD1 LEU A 347       1.196  26.552   7.494  1.00  0.71           H  
ATOM   5374 2HD1 LEU A 347       1.638  25.741   5.999  1.00  0.71           H  
ATOM   5375 3HD1 LEU A 347       1.902  27.466   6.176  1.00  0.71           H  
ATOM   5376 1HD2 LEU A 347      -0.699  28.087   7.482  1.00  0.71           H  
ATOM   5377 2HD2 LEU A 347       0.077  29.017   6.187  1.00  0.71           H  
ATOM   5378 3HD2 LEU A 347      -1.517  28.336   5.957  1.00  0.71           H  
ATOM   5379  N   GLU A 348      -0.107  23.726   4.747  1.00  0.72           N  
ATOM   5380  CA  GLU A 348      -0.941  22.574   5.055  1.00  0.72           C  
ATOM   5381  C   GLU A 348      -1.137  22.310   6.549  1.00  0.72           C  
ATOM   5382  O   GLU A 348      -0.250  22.557   7.373  1.00  0.72           O  
ATOM   5383  CB  GLU A 348      -0.334  21.294   4.451  1.00  0.72           C  
ATOM   5384  CG  GLU A 348      -0.301  21.203   2.924  1.00  0.72           C  
ATOM   5385  CD  GLU A 348       0.185  19.834   2.435  1.00  0.72           C  
ATOM   5386  OE1 GLU A 348       0.469  19.017   3.263  1.00  0.72           O  
ATOM   5387  OE2 GLU A 348       0.255  19.609   1.246  1.00  0.72           O  
ATOM   5388  H   GLU A 348       0.845  23.744   5.100  1.00  0.72           H  
ATOM   5389  HA  GLU A 348      -1.921  22.738   4.612  1.00  0.72           H  
ATOM   5390 1HB  GLU A 348       0.705  21.222   4.782  1.00  0.72           H  
ATOM   5391 2HB  GLU A 348      -0.841  20.429   4.855  1.00  0.72           H  
ATOM   5392 1HG  GLU A 348      -1.293  21.408   2.518  1.00  0.72           H  
ATOM   5393 2HG  GLU A 348       0.379  21.964   2.555  1.00  0.72           H  
ATOM   5394  N   GLN A 349      -2.285  21.715   6.868  1.00  0.75           N  
ATOM   5395  CA  GLN A 349      -2.561  21.206   8.212  1.00  0.75           C  
ATOM   5396  C   GLN A 349      -3.370  19.923   8.159  1.00  0.75           C  
ATOM   5397  O   GLN A 349      -4.377  19.832   7.455  1.00  0.75           O  
ATOM   5398  CB  GLN A 349      -3.306  22.218   9.073  1.00  0.75           C  
ATOM   5399  CG  GLN A 349      -3.616  21.717  10.485  1.00  0.75           C  
ATOM   5400  CD  GLN A 349      -4.335  22.726  11.340  1.00  0.75           C  
ATOM   5401  OE1 GLN A 349      -4.668  23.836  10.905  1.00  0.75           O  
ATOM   5402  NE2 GLN A 349      -4.588  22.347  12.580  1.00  0.75           N  
ATOM   5403  H   GLN A 349      -2.990  21.622   6.134  1.00  0.75           H  
ATOM   5404  HA  GLN A 349      -1.610  20.983   8.698  1.00  0.75           H  
ATOM   5405 1HB  GLN A 349      -2.687  23.109   9.178  1.00  0.75           H  
ATOM   5406 2HB  GLN A 349      -4.238  22.509   8.590  1.00  0.75           H  
ATOM   5407 1HG  GLN A 349      -4.243  20.832  10.423  1.00  0.75           H  
ATOM   5408 2HG  GLN A 349      -2.674  21.470  10.978  1.00  0.75           H  
ATOM   5409 1HE2 GLN A 349      -5.050  22.966  13.220  1.00  0.75           H  
ATOM   5410 2HE2 GLN A 349      -4.296  21.443  12.894  1.00  0.75           H  
ATOM   5411  N   HIS A 350      -2.936  18.937   8.932  1.00  0.81           N  
ATOM   5412  CA  HIS A 350      -3.613  17.650   9.004  1.00  0.81           C  
ATOM   5413  C   HIS A 350      -4.471  17.576  10.282  1.00  0.81           C  
ATOM   5414  O   HIS A 350      -3.954  17.766  11.387  1.00  0.81           O  
ATOM   5415  CB  HIS A 350      -2.578  16.522   8.990  1.00  0.81           C  
ATOM   5416  CG  HIS A 350      -1.666  16.452   7.754  1.00  0.81           C  
ATOM   5417  ND1 HIS A 350      -2.092  15.982   6.528  1.00  0.81           N  
ATOM   5418  CD2 HIS A 350      -0.349  16.784   7.593  1.00  0.81           C  
ATOM   5419  CE1 HIS A 350      -1.076  16.026   5.657  1.00  0.81           C  
ATOM   5420  NE2 HIS A 350      -0.009  16.509   6.276  1.00  0.81           N  
ATOM   5421  H   HIS A 350      -2.101  19.081   9.486  1.00  0.81           H  
ATOM   5422  HA  HIS A 350      -4.274  17.526   8.146  1.00  0.81           H  
ATOM   5423 1HB  HIS A 350      -1.941  16.614   9.864  1.00  0.81           H  
ATOM   5424 2HB  HIS A 350      -3.096  15.567   9.074  1.00  0.81           H  
ATOM   5425  HD2 HIS A 350       0.319  17.188   8.360  1.00  0.81           H  
ATOM   5426  HE1 HIS A 350      -1.115  15.717   4.610  1.00  0.81           H  
ATOM   5427  HE2 HIS A 350       0.942  16.654   5.839  1.00  0.81           H  
ATOM   5428  N   ILE A 351      -5.780  17.356  10.113  1.00  0.92           N  
ATOM   5429  CA  ILE A 351      -6.755  17.302  11.205  1.00  0.92           C  
ATOM   5430  C   ILE A 351      -7.411  15.933  11.392  1.00  0.92           C  
ATOM   5431  O   ILE A 351      -7.949  15.337  10.456  1.00  0.92           O  
ATOM   5432  CB  ILE A 351      -7.865  18.345  10.990  1.00  0.92           C  
ATOM   5433  CG1 ILE A 351      -7.263  19.740  10.993  1.00  0.92           C  
ATOM   5434  CG2 ILE A 351      -8.983  18.200  12.018  1.00  0.92           C  
ATOM   5435  CD1 ILE A 351      -8.242  20.801  10.639  1.00  0.92           C  
ATOM   5436  H   ILE A 351      -6.122  17.229   9.168  1.00  0.92           H  
ATOM   5437  HA  ILE A 351      -6.235  17.554  12.128  1.00  0.92           H  
ATOM   5438  HB  ILE A 351      -8.289  18.196   9.994  1.00  0.92           H  
ATOM   5439 1HG1 ILE A 351      -6.851  19.952  11.978  1.00  0.92           H  
ATOM   5440 2HG1 ILE A 351      -6.456  19.778  10.262  1.00  0.92           H  
ATOM   5441 1HG2 ILE A 351      -9.763  18.940  11.820  1.00  0.92           H  
ATOM   5442 2HG2 ILE A 351      -9.415  17.201  11.950  1.00  0.92           H  
ATOM   5443 3HG2 ILE A 351      -8.584  18.356  13.018  1.00  0.92           H  
ATOM   5444 1HD1 ILE A 351      -7.738  21.766  10.654  1.00  0.92           H  
ATOM   5445 2HD1 ILE A 351      -8.640  20.604   9.651  1.00  0.92           H  
ATOM   5446 3HD1 ILE A 351      -9.062  20.810  11.362  1.00  0.92           H  
ATOM   5447  N   GLY A 352      -7.314  15.414  12.617  1.00  1.08           N  
ATOM   5448  CA  GLY A 352      -7.887  14.124  13.015  1.00  1.08           C  
ATOM   5449  C   GLY A 352      -6.895  12.974  12.843  1.00  1.08           C  
ATOM   5450  O   GLY A 352      -7.076  11.892  13.398  1.00  1.08           O  
ATOM   5451  H   GLY A 352      -6.836  15.958  13.324  1.00  1.08           H  
ATOM   5452 1HA  GLY A 352      -8.205  14.180  14.058  1.00  1.08           H  
ATOM   5453 2HA  GLY A 352      -8.778  13.927  12.423  1.00  1.08           H  
ATOM   5454  N   CYS A 353      -5.833  13.249  12.092  1.00  1.28           N  
ATOM   5455  CA  CYS A 353      -4.766  12.298  11.806  1.00  1.28           C  
ATOM   5456  C   CYS A 353      -3.917  12.049  13.037  1.00  1.28           C  
ATOM   5457  O   CYS A 353      -3.532  12.999  13.734  1.00  1.28           O  
ATOM   5458  CB  CYS A 353      -3.902  12.807  10.658  1.00  1.28           C  
ATOM   5459  SG  CYS A 353      -2.580  11.684  10.157  1.00  1.28           S  
ATOM   5460  H   CYS A 353      -5.779  14.171  11.689  1.00  1.28           H  
ATOM   5461  HA  CYS A 353      -5.217  11.352  11.502  1.00  1.28           H  
ATOM   5462 1HB  CYS A 353      -4.541  12.993   9.787  1.00  1.28           H  
ATOM   5463 2HB  CYS A 353      -3.447  13.752  10.936  1.00  1.28           H  
ATOM   5464  N   LEU A 354      -3.664  10.783  13.335  1.00  1.50           N  
ATOM   5465  CA  LEU A 354      -2.942  10.381  14.538  1.00  1.50           C  
ATOM   5466  C   LEU A 354      -1.457  10.102  14.309  1.00  1.50           C  
ATOM   5467  O   LEU A 354      -0.903  10.450  13.267  1.00  1.50           O  
ATOM   5468  CB  LEU A 354      -3.645   9.173  15.140  1.00  1.50           C  
ATOM   5469  CG  LEU A 354      -5.130   9.417  15.442  1.00  1.50           C  
ATOM   5470  CD1 LEU A 354      -5.737   8.154  16.000  1.00  1.50           C  
ATOM   5471  CD2 LEU A 354      -5.272  10.592  16.409  1.00  1.50           C  
ATOM   5472  H   LEU A 354      -4.008  10.046  12.694  1.00  1.50           H  
ATOM   5473  HA  LEU A 354      -3.015  11.197  15.256  1.00  1.50           H  
ATOM   5474 1HB  LEU A 354      -3.578   8.341  14.436  1.00  1.50           H  
ATOM   5475 2HB  LEU A 354      -3.164   8.890  16.066  1.00  1.50           H  
ATOM   5476  HG  LEU A 354      -5.657   9.658  14.511  1.00  1.50           H  
ATOM   5477 1HD1 LEU A 354      -6.794   8.320  16.200  1.00  1.50           H  
ATOM   5478 2HD1 LEU A 354      -5.624   7.349  15.274  1.00  1.50           H  
ATOM   5479 3HD1 LEU A 354      -5.227   7.886  16.925  1.00  1.50           H  
ATOM   5480 1HD2 LEU A 354      -6.329  10.768  16.610  1.00  1.50           H  
ATOM   5481 2HD2 LEU A 354      -4.757  10.365  17.341  1.00  1.50           H  
ATOM   5482 3HD2 LEU A 354      -4.836  11.487  15.962  1.00  1.50           H  
ATOM   5483  N   GLU A 355      -0.786   9.612  15.360  1.00  1.71           N  
ATOM   5484  CA  GLU A 355       0.646   9.278  15.340  1.00  1.71           C  
ATOM   5485  C   GLU A 355       1.521  10.434  14.875  1.00  1.71           C  
ATOM   5486  O   GLU A 355       2.384  10.280  14.012  1.00  1.71           O  
ATOM   5487  CB  GLU A 355       0.889   8.043  14.468  1.00  1.71           C  
ATOM   5488  CG  GLU A 355       0.161   6.785  14.954  1.00  1.71           C  
ATOM   5489  CD  GLU A 355       0.500   5.546  14.149  1.00  1.71           C  
ATOM   5490  OE1 GLU A 355       1.224   5.662  13.189  1.00  1.71           O  
ATOM   5491  OE2 GLU A 355       0.029   4.489  14.498  1.00  1.71           O  
ATOM   5492  H   GLU A 355      -1.302   9.406  16.199  1.00  1.71           H  
ATOM   5493  HA  GLU A 355       0.944   9.030  16.359  1.00  1.71           H  
ATOM   5494 1HB  GLU A 355       0.577   8.244  13.442  1.00  1.71           H  
ATOM   5495 2HB  GLU A 355       1.955   7.824  14.447  1.00  1.71           H  
ATOM   5496 1HG  GLU A 355       0.423   6.609  15.997  1.00  1.71           H  
ATOM   5497 2HG  GLU A 355      -0.914   6.962  14.905  1.00  1.71           H  
ATOM   5498  N   ARG A 356       1.279  11.598  15.466  1.00  1.85           N  
ATOM   5499  CA  ARG A 356       1.992  12.841  15.179  1.00  1.85           C  
ATOM   5500  C   ARG A 356       1.899  13.284  13.723  1.00  1.85           C  
ATOM   5501  O   ARG A 356       2.813  13.925  13.206  1.00  1.85           O  
ATOM   5502  CB  ARG A 356       3.463  12.747  15.569  1.00  1.85           C  
ATOM   5503  CG  ARG A 356       3.726  12.474  17.047  1.00  1.85           C  
ATOM   5504  CD  ARG A 356       5.183  12.508  17.363  1.00  1.85           C  
ATOM   5505  NE  ARG A 356       5.441  12.258  18.776  1.00  1.85           N  
ATOM   5506  CZ  ARG A 356       6.668  12.193  19.334  1.00  1.85           C  
ATOM   5507  NH1 ARG A 356       7.739  12.365  18.591  1.00  1.85           N  
ATOM   5508  NH2 ARG A 356       6.792  11.960  20.628  1.00  1.85           N  
ATOM   5509  H   ARG A 356       0.546  11.621  16.159  1.00  1.85           H  
ATOM   5510  HA  ARG A 356       1.545  13.628  15.788  1.00  1.85           H  
ATOM   5511 1HB  ARG A 356       3.958  11.969  14.992  1.00  1.85           H  
ATOM   5512 2HB  ARG A 356       3.954  13.688  15.323  1.00  1.85           H  
ATOM   5513 1HG  ARG A 356       3.225  13.232  17.650  1.00  1.85           H  
ATOM   5514 2HG  ARG A 356       3.341  11.488  17.309  1.00  1.85           H  
ATOM   5515 1HD  ARG A 356       5.698  11.743  16.782  1.00  1.85           H  
ATOM   5516 2HD  ARG A 356       5.586  13.488  17.112  1.00  1.85           H  
ATOM   5517  HE  ARG A 356       4.642  12.121  19.382  1.00  1.85           H  
ATOM   5518 1HH1 ARG A 356       7.643  12.547  17.602  1.00  1.85           H  
ATOM   5519 2HH1 ARG A 356       8.656  12.318  19.009  1.00  1.85           H  
ATOM   5520 1HH2 ARG A 356       5.969  11.829  21.200  1.00  1.85           H  
ATOM   5521 2HH2 ARG A 356       7.709  11.913  21.046  1.00  1.85           H  
ATOM   5522  N   GLN A 357       0.747  13.030  13.101  1.00  1.91           N  
ATOM   5523  CA  GLN A 357       0.448  13.484  11.753  1.00  1.91           C  
ATOM   5524  C   GLN A 357       1.431  13.002  10.693  1.00  1.91           C  
ATOM   5525  O   GLN A 357       2.099  13.783  10.018  1.00  1.91           O  
ATOM   5526  CB  GLN A 357       0.292  15.004  11.734  1.00  1.91           C  
ATOM   5527  CG  GLN A 357      -0.930  15.473  12.550  1.00  1.91           C  
ATOM   5528  CD  GLN A 357      -0.693  15.500  14.072  1.00  1.91           C  
ATOM   5529  OE1 GLN A 357       0.251  16.127  14.567  1.00  1.91           O  
ATOM   5530  NE2 GLN A 357      -1.541  14.800  14.824  1.00  1.91           N  
ATOM   5531  H   GLN A 357       0.059  12.433  13.549  1.00  1.91           H  
ATOM   5532  HA  GLN A 357      -0.520  13.074  11.504  1.00  1.91           H  
ATOM   5533 1HB  GLN A 357       1.188  15.495  12.112  1.00  1.91           H  
ATOM   5534 2HB  GLN A 357       0.151  15.335  10.702  1.00  1.91           H  
ATOM   5535 1HG  GLN A 357      -1.206  16.480  12.233  1.00  1.91           H  
ATOM   5536 2HG  GLN A 357      -1.756  14.786  12.356  1.00  1.91           H  
ATOM   5537 1HE2 GLN A 357      -1.435  14.781  15.815  1.00  1.91           H  
ATOM   5538 2HE2 GLN A 357      -2.304  14.267  14.391  1.00  1.91           H  
ATOM   5539  N   ARG A 358       1.490  11.690  10.554  1.00  1.88           N  
ATOM   5540  CA  ARG A 358       2.352  10.988   9.614  1.00  1.88           C  
ATOM   5541  C   ARG A 358       2.127  11.415   8.155  1.00  1.88           C  
ATOM   5542  O   ARG A 358       1.028  11.791   7.764  1.00  1.88           O  
ATOM   5543  CB  ARG A 358       2.079   9.508   9.779  1.00  1.88           C  
ATOM   5544  CG  ARG A 358       0.670   9.059   9.337  1.00  1.88           C  
ATOM   5545  CD  ARG A 358       0.427   7.611   9.664  1.00  1.88           C  
ATOM   5546  NE  ARG A 358      -0.925   7.157   9.296  1.00  1.88           N  
ATOM   5547  CZ  ARG A 358      -1.266   6.670   8.085  1.00  1.88           C  
ATOM   5548  NH1 ARG A 358      -0.362   6.584   7.134  1.00  1.88           N  
ATOM   5549  NH2 ARG A 358      -2.509   6.269   7.847  1.00  1.88           N  
ATOM   5550  H   ARG A 358       0.896  11.139  11.167  1.00  1.88           H  
ATOM   5551  HA  ARG A 358       3.390  11.193   9.881  1.00  1.88           H  
ATOM   5552 1HB  ARG A 358       2.804   8.938   9.200  1.00  1.88           H  
ATOM   5553 2HB  ARG A 358       2.201   9.230  10.829  1.00  1.88           H  
ATOM   5554 1HG  ARG A 358      -0.086   9.662   9.848  1.00  1.88           H  
ATOM   5555 2HG  ARG A 358       0.569   9.186   8.260  1.00  1.88           H  
ATOM   5556 1HD  ARG A 358       1.152   6.999   9.120  1.00  1.88           H  
ATOM   5557 2HD  ARG A 358       0.556   7.454  10.741  1.00  1.88           H  
ATOM   5558  HE  ARG A 358      -1.656   7.211  10.002  1.00  1.88           H  
ATOM   5559 1HH1 ARG A 358       0.614   6.900   7.293  1.00  1.88           H  
ATOM   5560 2HH1 ARG A 358      -0.619   6.220   6.230  1.00  1.88           H  
ATOM   5561 1HH2 ARG A 358      -3.225   6.323   8.591  1.00  1.88           H  
ATOM   5562 2HH2 ARG A 358      -2.764   5.915   6.941  1.00  1.88           H  
ATOM   5563  N   GLY A 359       3.145  11.296   7.312  1.00  1.81           N  
ATOM   5564  CA  GLY A 359       3.009  11.689   5.914  1.00  1.81           C  
ATOM   5565  C   GLY A 359       1.850  11.040   5.167  1.00  1.81           C  
ATOM   5566  O   GLY A 359       1.233  11.671   4.310  1.00  1.81           O  
ATOM   5567  H   GLY A 359       4.067  10.984   7.622  1.00  1.81           H  
ATOM   5568 1HA  GLY A 359       2.904  12.773   5.862  1.00  1.81           H  
ATOM   5569 2HA  GLY A 359       3.930  11.436   5.405  1.00  1.81           H  
ATOM   5570  N   GLY A 360       1.471   9.824   5.548  1.00  1.74           N  
ATOM   5571  CA  GLY A 360       0.371   9.129   4.903  1.00  1.74           C  
ATOM   5572  C   GLY A 360      -1.034   9.564   5.377  1.00  1.74           C  
ATOM   5573  O   GLY A 360      -2.013   8.871   5.091  1.00  1.74           O  
ATOM   5574  H   GLY A 360       1.994   9.313   6.264  1.00  1.74           H  
ATOM   5575 1HA  GLY A 360       0.446   9.288   3.829  1.00  1.74           H  
ATOM   5576 2HA  GLY A 360       0.499   8.060   5.058  1.00  1.74           H  
ATOM   5577  N   CYS A 361      -1.148  10.715   6.070  1.00  1.69           N  
ATOM   5578  CA  CYS A 361      -2.445  11.228   6.543  1.00  1.69           C  
ATOM   5579  C   CYS A 361      -3.460  11.425   5.415  1.00  1.69           C  
ATOM   5580  O   CYS A 361      -4.668  11.355   5.637  1.00  1.69           O  
ATOM   5581  CB  CYS A 361      -2.321  12.609   7.194  1.00  1.69           C  
ATOM   5582  SG  CYS A 361      -1.512  12.752   8.800  1.00  1.69           S  
ATOM   5583  H   CYS A 361      -0.303  11.234   6.314  1.00  1.69           H  
ATOM   5584  HA  CYS A 361      -2.849  10.523   7.260  1.00  1.69           H  
ATOM   5585 1HB  CYS A 361      -1.754  13.235   6.512  1.00  1.69           H  
ATOM   5586 2HB  CYS A 361      -3.308  13.054   7.279  1.00  1.69           H  
ATOM   5587  N   GLY A 362      -2.988  11.717   4.213  1.00  1.66           N  
ATOM   5588  CA  GLY A 362      -3.894  11.933   3.091  1.00  1.66           C  
ATOM   5589  C   GLY A 362      -3.138  12.266   1.824  1.00  1.66           C  
ATOM   5590  O   GLY A 362      -1.910  12.365   1.828  1.00  1.66           O  
ATOM   5591  H   GLY A 362      -1.986  11.770   4.079  1.00  1.66           H  
ATOM   5592 1HA  GLY A 362      -4.477  11.028   2.925  1.00  1.66           H  
ATOM   5593 2HA  GLY A 362      -4.597  12.731   3.327  1.00  1.66           H  
ATOM   5594  N   GLY A 363      -3.862  12.441   0.723  1.00  1.64           N  
ATOM   5595  CA  GLY A 363      -3.210  12.719  -0.537  1.00  1.64           C  
ATOM   5596  C   GLY A 363      -2.486  14.054  -0.528  1.00  1.64           C  
ATOM   5597  O   GLY A 363      -2.949  15.047   0.034  1.00  1.64           O  
ATOM   5598  H   GLY A 363      -4.889  12.377   0.724  1.00  1.64           H  
ATOM   5599 1HA  GLY A 363      -2.506  11.918  -0.760  1.00  1.64           H  
ATOM   5600 2HA  GLY A 363      -3.963  12.713  -1.324  1.00  1.64           H  
ATOM   5601  N   PHE A 364      -1.381  14.119  -1.254  1.00  1.64           N  
ATOM   5602  CA  PHE A 364      -0.586  15.333  -1.344  1.00  1.64           C  
ATOM   5603  C   PHE A 364      -1.177  16.257  -2.391  1.00  1.64           C  
ATOM   5604  O   PHE A 364      -0.614  16.477  -3.456  1.00  1.64           O  
ATOM   5605  CB  PHE A 364       0.844  14.967  -1.712  1.00  1.64           C  
ATOM   5606  CG  PHE A 364       1.477  14.146  -0.683  1.00  1.64           C  
ATOM   5607  CD1 PHE A 364       0.885  12.979  -0.223  1.00  1.64           C  
ATOM   5608  CD2 PHE A 364       2.635  14.533  -0.151  1.00  1.64           C  
ATOM   5609  CE1 PHE A 364       1.473  12.242   0.766  1.00  1.64           C  
ATOM   5610  CE2 PHE A 364       3.227  13.829   0.823  1.00  1.64           C  
ATOM   5611  CZ  PHE A 364       2.649  12.667   1.299  1.00  1.64           C  
ATOM   5612  H   PHE A 364      -1.049  13.286  -1.715  1.00  1.64           H  
ATOM   5613  HA  PHE A 364      -0.595  15.839  -0.377  1.00  1.64           H  
ATOM   5614 1HB  PHE A 364       0.890  14.455  -2.648  1.00  1.64           H  
ATOM   5615 2HB  PHE A 364       1.430  15.882  -1.821  1.00  1.64           H  
ATOM   5616  HD1 PHE A 364      -0.050  12.647  -0.643  1.00  1.64           H  
ATOM   5617  HD2 PHE A 364       3.085  15.437  -0.519  1.00  1.64           H  
ATOM   5618  HE1 PHE A 364       0.997  11.331   1.131  1.00  1.64           H  
ATOM   5619  HE2 PHE A 364       4.142  14.197   1.227  1.00  1.64           H  
ATOM   5620  HZ  PHE A 364       3.115  12.090   2.092  1.00  1.64           H  
ATOM   5621  N   GLY A 365      -2.361  16.761  -2.067  1.00  1.65           N  
ATOM   5622  CA  GLY A 365      -3.154  17.606  -2.950  1.00  1.65           C  
ATOM   5623  C   GLY A 365      -3.979  16.782  -3.947  1.00  1.65           C  
ATOM   5624  O   GLY A 365      -4.781  17.317  -4.698  1.00  1.65           O  
ATOM   5625  H   GLY A 365      -2.720  16.504  -1.146  1.00  1.65           H  
ATOM   5626 1HA  GLY A 365      -3.815  18.231  -2.348  1.00  1.65           H  
ATOM   5627 2HA  GLY A 365      -2.491  18.280  -3.492  1.00  1.65           H  
ATOM   5628  N   TYR A 366      -3.881  15.463  -3.893  1.00  1.68           N  
ATOM   5629  CA  TYR A 366      -4.589  14.609  -4.854  1.00  1.68           C  
ATOM   5630  C   TYR A 366      -6.072  14.607  -4.548  1.00  1.68           C  
ATOM   5631  O   TYR A 366      -6.934  14.577  -5.427  1.00  1.68           O  
ATOM   5632  CB  TYR A 366      -4.053  13.198  -4.748  1.00  1.68           C  
ATOM   5633  CG  TYR A 366      -2.611  13.187  -4.988  1.00  1.68           C  
ATOM   5634  CD1 TYR A 366      -1.816  12.680  -4.019  1.00  1.68           C  
ATOM   5635  CD2 TYR A 366      -2.065  13.741  -6.121  1.00  1.68           C  
ATOM   5636  CE1 TYR A 366      -0.480  12.706  -4.145  1.00  1.68           C  
ATOM   5637  CE2 TYR A 366      -0.707  13.762  -6.255  1.00  1.68           C  
ATOM   5638  CZ  TYR A 366       0.083  13.253  -5.268  1.00  1.68           C  
ATOM   5639  OH  TYR A 366       1.432  13.267  -5.406  1.00  1.68           O  
ATOM   5640  H   TYR A 366      -3.242  15.053  -3.228  1.00  1.68           H  
ATOM   5641  HA  TYR A 366      -4.440  14.995  -5.863  1.00  1.68           H  
ATOM   5642 1HB  TYR A 366      -4.251  12.796  -3.754  1.00  1.68           H  
ATOM   5643 2HB  TYR A 366      -4.538  12.553  -5.477  1.00  1.68           H  
ATOM   5644  HD1 TYR A 366      -2.265  12.250  -3.139  1.00  1.68           H  
ATOM   5645  HD2 TYR A 366      -2.701  14.163  -6.897  1.00  1.68           H  
ATOM   5646  HE1 TYR A 366       0.146  12.292  -3.365  1.00  1.68           H  
ATOM   5647  HE2 TYR A 366      -0.252  14.188  -7.127  1.00  1.68           H  
ATOM   5648  HH  TYR A 366       1.651  13.089  -6.332  1.00  1.68           H  
ATOM   5649  N   ASP A 367      -6.369  14.772  -3.277  1.00  1.72           N  
ATOM   5650  CA  ASP A 367      -7.722  14.726  -2.774  1.00  1.72           C  
ATOM   5651  C   ASP A 367      -8.378  16.092  -3.036  1.00  1.72           C  
ATOM   5652  O   ASP A 367      -9.563  16.296  -2.766  1.00  1.72           O  
ATOM   5653  CB  ASP A 367      -7.674  14.404  -1.276  1.00  1.72           C  
ATOM   5654  CG  ASP A 367      -7.077  13.039  -0.980  1.00  1.72           C  
ATOM   5655  OD1 ASP A 367      -7.128  12.184  -1.830  1.00  1.72           O  
ATOM   5656  OD2 ASP A 367      -6.523  12.873   0.095  1.00  1.72           O  
ATOM   5657  H   ASP A 367      -5.613  14.866  -2.617  1.00  1.72           H  
ATOM   5658  HA  ASP A 367      -8.280  13.952  -3.302  1.00  1.72           H  
ATOM   5659 1HB  ASP A 367      -7.102  15.169  -0.745  1.00  1.72           H  
ATOM   5660 2HB  ASP A 367      -8.684  14.397  -0.876  1.00  1.72           H  
ATOM   5661  N   ASN A 368      -7.575  17.035  -3.558  1.00  1.78           N  
ATOM   5662  CA  ASN A 368      -7.979  18.384  -3.880  1.00  1.78           C  
ATOM   5663  C   ASN A 368      -8.291  18.485  -5.378  1.00  1.78           C  
ATOM   5664  O   ASN A 368      -8.549  19.578  -5.890  1.00  1.78           O  
ATOM   5665  CB  ASN A 368      -6.847  19.331  -3.512  1.00  1.78           C  
ATOM   5666  CG  ASN A 368      -7.214  20.754  -3.309  1.00  1.78           C  
ATOM   5667  OD1 ASN A 368      -8.191  21.107  -2.638  1.00  1.78           O  
ATOM   5668  ND2 ASN A 368      -6.405  21.602  -3.889  1.00  1.78           N  
ATOM   5669  H   ASN A 368      -6.612  16.815  -3.790  1.00  1.78           H  
ATOM   5670  HA  ASN A 368      -8.882  18.632  -3.321  1.00  1.78           H  
ATOM   5671 1HB  ASN A 368      -6.358  18.966  -2.610  1.00  1.78           H  
ATOM   5672 2HB  ASN A 368      -6.108  19.310  -4.305  1.00  1.78           H  
ATOM   5673 1HD2 ASN A 368      -6.546  22.583  -3.785  1.00  1.78           H  
ATOM   5674 2HD2 ASN A 368      -5.632  21.258  -4.428  1.00  1.78           H  
ATOM   5675  N   TYR A 369      -8.384  17.338  -6.069  1.00  1.86           N  
ATOM   5676  CA  TYR A 369      -8.725  17.336  -7.493  1.00  1.86           C  
ATOM   5677  C   TYR A 369     -10.049  18.060  -7.753  1.00  1.86           C  
ATOM   5678  O   TYR A 369     -10.224  18.684  -8.801  1.00  1.86           O  
ATOM   5679  CB  TYR A 369      -8.734  15.914  -8.043  1.00  1.86           C  
ATOM   5680  CG  TYR A 369      -8.983  15.826  -9.535  1.00  1.86           C  
ATOM   5681  CD1 TYR A 369      -8.056  16.335 -10.427  1.00  1.86           C  
ATOM   5682  CD2 TYR A 369     -10.115  15.199 -10.010  1.00  1.86           C  
ATOM   5683  CE1 TYR A 369      -8.275  16.235 -11.785  1.00  1.86           C  
ATOM   5684  CE2 TYR A 369     -10.325  15.090 -11.370  1.00  1.86           C  
ATOM   5685  CZ  TYR A 369      -9.412  15.610 -12.254  1.00  1.86           C  
ATOM   5686  OH  TYR A 369      -9.621  15.500 -13.611  1.00  1.86           O  
ATOM   5687  H   TYR A 369      -8.144  16.446  -5.630  1.00  1.86           H  
ATOM   5688  HA  TYR A 369      -7.945  17.883  -8.025  1.00  1.86           H  
ATOM   5689 1HB  TYR A 369      -7.773  15.439  -7.830  1.00  1.86           H  
ATOM   5690 2HB  TYR A 369      -9.503  15.334  -7.533  1.00  1.86           H  
ATOM   5691  HD1 TYR A 369      -7.151  16.820 -10.057  1.00  1.86           H  
ATOM   5692  HD2 TYR A 369     -10.840  14.784  -9.309  1.00  1.86           H  
ATOM   5693  HE1 TYR A 369      -7.545  16.642 -12.485  1.00  1.86           H  
ATOM   5694  HE2 TYR A 369     -11.219  14.590 -11.743  1.00  1.86           H  
ATOM   5695  HH  TYR A 369      -8.973  16.033 -14.078  1.00  1.86           H  
ATOM   5696  N   GLU A 370     -10.981  18.003  -6.797  1.00  1.97           N  
ATOM   5697  CA  GLU A 370     -12.258  18.687  -6.972  1.00  1.97           C  
ATOM   5698  C   GLU A 370     -12.029  20.196  -7.091  1.00  1.97           C  
ATOM   5699  O   GLU A 370     -12.754  20.878  -7.815  1.00  1.97           O  
ATOM   5700  CB  GLU A 370     -13.201  18.388  -5.808  1.00  1.97           C  
ATOM   5701  CG  GLU A 370     -13.721  16.939  -5.760  1.00  1.97           C  
ATOM   5702  CD  GLU A 370     -14.626  16.574  -6.930  1.00  1.97           C  
ATOM   5703  OE1 GLU A 370     -15.575  17.279  -7.167  1.00  1.97           O  
ATOM   5704  OE2 GLU A 370     -14.353  15.592  -7.597  1.00  1.97           O  
ATOM   5705  H   GLU A 370     -10.793  17.479  -5.953  1.00  1.97           H  
ATOM   5706  HA  GLU A 370     -12.717  18.340  -7.892  1.00  1.97           H  
ATOM   5707 1HB  GLU A 370     -12.685  18.588  -4.866  1.00  1.97           H  
ATOM   5708 2HB  GLU A 370     -14.062  19.058  -5.854  1.00  1.97           H  
ATOM   5709 1HG  GLU A 370     -12.862  16.266  -5.762  1.00  1.97           H  
ATOM   5710 2HG  GLU A 370     -14.258  16.787  -4.830  1.00  1.97           H  
ATOM   5711  N   LEU A 371     -11.029  20.718  -6.375  1.00  2.10           N  
ATOM   5712  CA  LEU A 371     -10.711  22.132  -6.451  1.00  2.10           C  
ATOM   5713  C   LEU A 371     -10.186  22.434  -7.813  1.00  2.10           C  
ATOM   5714  O   LEU A 371     -10.567  23.433  -8.417  1.00  2.10           O  
ATOM   5715  CB  LEU A 371      -9.676  22.580  -5.435  1.00  2.10           C  
ATOM   5716  CG  LEU A 371      -9.348  24.059  -5.516  1.00  2.10           C  
ATOM   5717  CD1 LEU A 371      -8.269  24.321  -6.557  1.00  2.10           C  
ATOM   5718  CD2 LEU A 371     -10.562  24.789  -5.885  1.00  2.10           C  
ATOM   5719  H   LEU A 371     -10.428  20.117  -5.825  1.00  2.10           H  
ATOM   5720  HA  LEU A 371     -11.622  22.705  -6.295  1.00  2.10           H  
ATOM   5721 1HB  LEU A 371     -10.021  22.357  -4.433  1.00  2.10           H  
ATOM   5722 2HB  LEU A 371      -8.758  22.036  -5.610  1.00  2.10           H  
ATOM   5723  HG  LEU A 371      -8.996  24.398  -4.595  1.00  2.10           H  
ATOM   5724 1HD1 LEU A 371      -8.054  25.389  -6.589  1.00  2.10           H  
ATOM   5725 2HD1 LEU A 371      -7.365  23.775  -6.284  1.00  2.10           H  
ATOM   5726 3HD1 LEU A 371      -8.604  24.006  -7.524  1.00  2.10           H  
ATOM   5727 1HD2 LEU A 371     -10.292  25.829  -5.946  1.00  2.10           H  
ATOM   5728 2HD2 LEU A 371     -10.924  24.450  -6.851  1.00  2.10           H  
ATOM   5729 3HD2 LEU A 371     -11.333  24.630  -5.129  1.00  2.10           H  
ATOM   5730  N   LEU A 372      -9.262  21.598  -8.280  1.00  2.26           N  
ATOM   5731  CA  LEU A 372      -8.672  21.838  -9.580  1.00  2.26           C  
ATOM   5732  C   LEU A 372      -9.766  21.934 -10.620  1.00  2.26           C  
ATOM   5733  O   LEU A 372      -9.779  22.869 -11.422  1.00  2.26           O  
ATOM   5734  CB  LEU A 372      -7.680  20.741  -9.955  1.00  2.26           C  
ATOM   5735  CG  LEU A 372      -7.040  20.897 -11.337  1.00  2.26           C  
ATOM   5736  CD1 LEU A 372      -6.270  22.205 -11.386  1.00  2.26           C  
ATOM   5737  CD2 LEU A 372      -6.109  19.712 -11.605  1.00  2.26           C  
ATOM   5738  H   LEU A 372      -8.993  20.795  -7.708  1.00  2.26           H  
ATOM   5739  HA  LEU A 372      -8.139  22.787  -9.553  1.00  2.26           H  
ATOM   5740 1HB  LEU A 372      -6.889  20.713  -9.209  1.00  2.26           H  
ATOM   5741 2HB  LEU A 372      -8.200  19.783  -9.941  1.00  2.26           H  
ATOM   5742  HG  LEU A 372      -7.820  20.930 -12.104  1.00  2.26           H  
ATOM   5743 1HD1 LEU A 372      -5.828  22.312 -12.371  1.00  2.26           H  
ATOM   5744 2HD1 LEU A 372      -6.950  23.036 -11.202  1.00  2.26           H  
ATOM   5745 3HD1 LEU A 372      -5.486  22.199 -10.633  1.00  2.26           H  
ATOM   5746 1HD2 LEU A 372      -5.654  19.827 -12.594  1.00  2.26           H  
ATOM   5747 2HD2 LEU A 372      -5.327  19.679 -10.849  1.00  2.26           H  
ATOM   5748 3HD2 LEU A 372      -6.676  18.788 -11.577  1.00  2.26           H  
ATOM   5749  N   LYS A 373     -10.710  20.993 -10.597  1.00  2.43           N  
ATOM   5750  CA  LYS A 373     -11.786  21.048 -11.569  1.00  2.43           C  
ATOM   5751  C   LYS A 373     -12.610  22.330 -11.425  1.00  2.43           C  
ATOM   5752  O   LYS A 373     -12.912  22.987 -12.423  1.00  2.43           O  
ATOM   5753  CB  LYS A 373     -12.691  19.831 -11.418  1.00  2.43           C  
ATOM   5754  CG  LYS A 373     -12.078  18.515 -11.888  1.00  2.43           C  
ATOM   5755  CD  LYS A 373     -13.126  17.409 -11.900  1.00  2.43           C  
ATOM   5756  CE  LYS A 373     -13.474  16.997 -10.482  1.00  2.43           C  
ATOM   5757  NZ  LYS A 373     -14.423  15.844 -10.422  1.00  2.43           N  
ATOM   5758  H   LYS A 373     -10.658  20.234  -9.914  1.00  2.43           H  
ATOM   5759  HA  LYS A 373     -11.347  21.041 -12.568  1.00  2.43           H  
ATOM   5760 1HB  LYS A 373     -12.953  19.713 -10.361  1.00  2.43           H  
ATOM   5761 2HB  LYS A 373     -13.617  19.995 -11.966  1.00  2.43           H  
ATOM   5762 1HG  LYS A 373     -11.662  18.634 -12.888  1.00  2.43           H  
ATOM   5763 2HG  LYS A 373     -11.270  18.233 -11.207  1.00  2.43           H  
ATOM   5764 1HD  LYS A 373     -14.026  17.763 -12.400  1.00  2.43           H  
ATOM   5765 2HD  LYS A 373     -12.743  16.547 -12.441  1.00  2.43           H  
ATOM   5766 1HE  LYS A 373     -12.561  16.726  -9.963  1.00  2.43           H  
ATOM   5767 2HE  LYS A 373     -13.927  17.844  -9.966  1.00  2.43           H  
ATOM   5768 1HZ  LYS A 373     -14.580  15.650  -9.417  1.00  2.43           H  
ATOM   5769 2HZ  LYS A 373     -15.293  16.085 -10.866  1.00  2.43           H  
ATOM   5770 3HZ  LYS A 373     -14.033  15.032 -10.865  1.00  2.43           H  
ATOM   5771  N   GLU A 374     -12.917  22.748 -10.192  1.00  2.61           N  
ATOM   5772  CA  GLU A 374     -13.692  23.976 -10.037  1.00  2.61           C  
ATOM   5773  C   GLU A 374     -12.904  25.184 -10.538  1.00  2.61           C  
ATOM   5774  O   GLU A 374     -13.470  26.096 -11.151  1.00  2.61           O  
ATOM   5775  CB  GLU A 374     -14.093  24.179  -8.570  1.00  2.61           C  
ATOM   5776  CG  GLU A 374     -15.165  23.203  -8.040  1.00  2.61           C  
ATOM   5777  CD  GLU A 374     -16.540  23.408  -8.648  1.00  2.61           C  
ATOM   5778  OE1 GLU A 374     -17.026  24.512  -8.597  1.00  2.61           O  
ATOM   5779  OE2 GLU A 374     -17.099  22.465  -9.158  1.00  2.61           O  
ATOM   5780  H   GLU A 374     -12.657  22.200  -9.370  1.00  2.61           H  
ATOM   5781  HA  GLU A 374     -14.598  23.889 -10.636  1.00  2.61           H  
ATOM   5782 1HB  GLU A 374     -13.210  24.069  -7.939  1.00  2.61           H  
ATOM   5783 2HB  GLU A 374     -14.465  25.186  -8.435  1.00  2.61           H  
ATOM   5784 1HG  GLU A 374     -14.847  22.189  -8.263  1.00  2.61           H  
ATOM   5785 2HG  GLU A 374     -15.229  23.298  -6.963  1.00  2.61           H  
ATOM   5786  N   ALA A 375     -11.593  25.184 -10.295  1.00  2.82           N  
ATOM   5787  CA  ALA A 375     -10.741  26.270 -10.729  1.00  2.82           C  
ATOM   5788  C   ALA A 375     -10.716  26.357 -12.242  1.00  2.82           C  
ATOM   5789  O   ALA A 375     -10.859  27.444 -12.802  1.00  2.82           O  
ATOM   5790  CB  ALA A 375      -9.331  26.072 -10.201  1.00  2.82           C  
ATOM   5791  H   ALA A 375     -11.185  24.409  -9.781  1.00  2.82           H  
ATOM   5792  HA  ALA A 375     -11.148  27.201 -10.337  1.00  2.82           H  
ATOM   5793 1HB  ALA A 375      -8.702  26.902 -10.517  1.00  2.82           H  
ATOM   5794 2HB  ALA A 375      -9.359  26.023  -9.113  1.00  2.82           H  
ATOM   5795 3HB  ALA A 375      -8.927  25.142 -10.593  1.00  2.82           H  
ATOM   5796  N   GLU A 376     -10.589  25.209 -12.912  1.00  3.05           N  
ATOM   5797  CA  GLU A 376     -10.558  25.216 -14.364  1.00  3.05           C  
ATOM   5798  C   GLU A 376     -11.894  25.683 -14.933  1.00  3.05           C  
ATOM   5799  O   GLU A 376     -11.930  26.434 -15.914  1.00  3.05           O  
ATOM   5800  CB  GLU A 376     -10.138  23.847 -14.913  1.00  3.05           C  
ATOM   5801  CG  GLU A 376      -8.635  23.512 -14.660  1.00  3.05           C  
ATOM   5802  CD  GLU A 376      -8.184  22.164 -15.215  1.00  3.05           C  
ATOM   5803  OE1 GLU A 376      -9.024  21.381 -15.601  1.00  3.05           O  
ATOM   5804  OE2 GLU A 376      -6.987  21.934 -15.272  1.00  3.05           O  
ATOM   5805  H   GLU A 376     -10.480  24.331 -12.402  1.00  3.05           H  
ATOM   5806  HA  GLU A 376      -9.798  25.930 -14.679  1.00  3.05           H  
ATOM   5807 1HB  GLU A 376     -10.742  23.069 -14.438  1.00  3.05           H  
ATOM   5808 2HB  GLU A 376     -10.327  23.807 -15.985  1.00  3.05           H  
ATOM   5809 1HG  GLU A 376      -8.025  24.299 -15.105  1.00  3.05           H  
ATOM   5810 2HG  GLU A 376      -8.457  23.527 -13.585  1.00  3.05           H  
ATOM   5811  N   GLU A 377     -13.007  25.286 -14.307  1.00  3.33           N  
ATOM   5812  CA  GLU A 377     -14.289  25.740 -14.823  1.00  3.33           C  
ATOM   5813  C   GLU A 377     -14.410  27.254 -14.646  1.00  3.33           C  
ATOM   5814  O   GLU A 377     -14.900  27.950 -15.541  1.00  3.33           O  
ATOM   5815  CB  GLU A 377     -15.451  25.015 -14.132  1.00  3.33           C  
ATOM   5816  CG  GLU A 377     -15.599  23.503 -14.482  1.00  3.33           C  
ATOM   5817  CD  GLU A 377     -15.930  23.220 -15.941  1.00  3.33           C  
ATOM   5818  OE1 GLU A 377     -16.860  23.798 -16.449  1.00  3.33           O  
ATOM   5819  OE2 GLU A 377     -15.242  22.413 -16.552  1.00  3.33           O  
ATOM   5820  H   GLU A 377     -12.958  24.653 -13.507  1.00  3.33           H  
ATOM   5821  HA  GLU A 377     -14.333  25.520 -15.885  1.00  3.33           H  
ATOM   5822 1HB  GLU A 377     -15.319  25.087 -13.049  1.00  3.33           H  
ATOM   5823 2HB  GLU A 377     -16.387  25.512 -14.379  1.00  3.33           H  
ATOM   5824 1HG  GLU A 377     -14.661  23.007 -14.247  1.00  3.33           H  
ATOM   5825 2HG  GLU A 377     -16.369  23.072 -13.846  1.00  3.33           H  
ATOM   5826  N   ALA A 378     -13.914  27.779 -13.518  1.00  3.66           N  
ATOM   5827  CA  ALA A 378     -13.945  29.216 -13.287  1.00  3.66           C  
ATOM   5828  C   ALA A 378     -13.113  29.945 -14.339  1.00  3.66           C  
ATOM   5829  O   ALA A 378     -13.518  30.991 -14.853  1.00  3.66           O  
ATOM   5830  CB  ALA A 378     -13.428  29.536 -11.897  1.00  3.66           C  
ATOM   5831  H   ALA A 378     -13.537  27.165 -12.794  1.00  3.66           H  
ATOM   5832  HA  ALA A 378     -14.977  29.553 -13.372  1.00  3.66           H  
ATOM   5833 1HB  ALA A 378     -13.475  30.609 -11.728  1.00  3.66           H  
ATOM   5834 2HB  ALA A 378     -14.040  29.019 -11.157  1.00  3.66           H  
ATOM   5835 3HB  ALA A 378     -12.398  29.200 -11.809  1.00  3.66           H  
ATOM   5836  N   GLN A 379     -11.966  29.370 -14.703  1.00  4.07           N  
ATOM   5837  CA  GLN A 379     -11.113  30.006 -15.693  1.00  4.07           C  
ATOM   5838  C   GLN A 379     -11.823  30.070 -17.036  1.00  4.07           C  
ATOM   5839  O   GLN A 379     -11.811  31.114 -17.697  1.00  4.07           O  
ATOM   5840  CB  GLN A 379      -9.799  29.228 -15.822  1.00  4.07           C  
ATOM   5841  CG  GLN A 379      -8.888  29.344 -14.607  1.00  4.07           C  
ATOM   5842  CD  GLN A 379      -7.695  28.398 -14.664  1.00  4.07           C  
ATOM   5843  OE1 GLN A 379      -7.664  27.440 -15.445  1.00  4.07           O  
ATOM   5844  NE2 GLN A 379      -6.699  28.661 -13.824  1.00  4.07           N  
ATOM   5845  H   GLN A 379     -11.663  28.509 -14.243  1.00  4.07           H  
ATOM   5846  HA  GLN A 379     -10.897  31.021 -15.368  1.00  4.07           H  
ATOM   5847 1HB  GLN A 379     -10.020  28.173 -15.971  1.00  4.07           H  
ATOM   5848 2HB  GLN A 379      -9.254  29.574 -16.697  1.00  4.07           H  
ATOM   5849 1HG  GLN A 379      -8.504  30.362 -14.570  1.00  4.07           H  
ATOM   5850 2HG  GLN A 379      -9.453  29.140 -13.712  1.00  4.07           H  
ATOM   5851 1HE2 GLN A 379      -5.888  28.078 -13.810  1.00  4.07           H  
ATOM   5852 2HE2 GLN A 379      -6.763  29.445 -13.205  1.00  4.07           H  
ATOM   5853  N   LYS A 380     -12.503  28.982 -17.408  1.00  4.57           N  
ATOM   5854  CA  LYS A 380     -13.240  28.956 -18.664  1.00  4.57           C  
ATOM   5855  C   LYS A 380     -14.396  29.946 -18.640  1.00  4.57           C  
ATOM   5856  O   LYS A 380     -14.712  30.572 -19.649  1.00  4.57           O  
ATOM   5857  CB  LYS A 380     -13.740  27.547 -18.964  1.00  4.57           C  
ATOM   5858  CG  LYS A 380     -12.633  26.565 -19.348  1.00  4.57           C  
ATOM   5859  CD  LYS A 380     -13.205  25.247 -19.839  1.00  4.57           C  
ATOM   5860  CE  LYS A 380     -13.813  24.469 -18.693  1.00  4.57           C  
ATOM   5861  NZ  LYS A 380     -14.303  23.126 -19.111  1.00  4.57           N  
ATOM   5862  H   LYS A 380     -12.476  28.147 -16.818  1.00  4.57           H  
ATOM   5863  HA  LYS A 380     -12.565  29.258 -19.465  1.00  4.57           H  
ATOM   5864 1HB  LYS A 380     -14.245  27.150 -18.078  1.00  4.57           H  
ATOM   5865 2HB  LYS A 380     -14.469  27.580 -19.771  1.00  4.57           H  
ATOM   5866 1HG  LYS A 380     -12.014  27.001 -20.133  1.00  4.57           H  
ATOM   5867 2HG  LYS A 380     -12.004  26.376 -18.478  1.00  4.57           H  
ATOM   5868 1HD  LYS A 380     -13.970  25.432 -20.591  1.00  4.57           H  
ATOM   5869 2HD  LYS A 380     -12.407  24.648 -20.290  1.00  4.57           H  
ATOM   5870 1HE  LYS A 380     -13.062  24.343 -17.910  1.00  4.57           H  
ATOM   5871 2HE  LYS A 380     -14.653  25.034 -18.285  1.00  4.57           H  
ATOM   5872 1HZ  LYS A 380     -14.697  22.676 -18.271  1.00  4.57           H  
ATOM   5873 2HZ  LYS A 380     -15.016  23.219 -19.813  1.00  4.57           H  
ATOM   5874 3HZ  LYS A 380     -13.539  22.576 -19.470  1.00  4.57           H  
ATOM   5875  N   ALA A 381     -15.043  30.092 -17.483  1.00  5.14           N  
ATOM   5876  CA  ALA A 381     -16.137  31.041 -17.347  1.00  5.14           C  
ATOM   5877  C   ALA A 381     -15.656  32.470 -17.600  1.00  5.14           C  
ATOM   5878  O   ALA A 381     -16.365  33.279 -18.202  1.00  5.14           O  
ATOM   5879  CB  ALA A 381     -16.749  30.940 -15.961  1.00  5.14           C  
ATOM   5880  H   ALA A 381     -14.779  29.519 -16.682  1.00  5.14           H  
ATOM   5881  HA  ALA A 381     -16.892  30.796 -18.093  1.00  5.14           H  
ATOM   5882 1HB  ALA A 381     -17.580  31.635 -15.878  1.00  5.14           H  
ATOM   5883 2HB  ALA A 381     -17.101  29.922 -15.796  1.00  5.14           H  
ATOM   5884 3HB  ALA A 381     -15.997  31.185 -15.218  1.00  5.14           H  
ATOM   5885  N   LYS A 382     -14.440  32.775 -17.135  1.00  5.75           N  
ATOM   5886  CA  LYS A 382     -13.853  34.102 -17.293  1.00  5.75           C  
ATOM   5887  C   LYS A 382     -13.370  34.419 -18.715  1.00  5.75           C  
ATOM   5888  O   LYS A 382     -13.527  35.556 -19.174  1.00  5.75           O  
ATOM   5889  CB  LYS A 382     -12.701  34.272 -16.308  1.00  5.75           C  
ATOM   5890  CG  LYS A 382     -13.138  34.368 -14.847  1.00  5.75           C  
ATOM   5891  CD  LYS A 382     -11.944  34.491 -13.920  1.00  5.75           C  
ATOM   5892  CE  LYS A 382     -12.377  34.563 -12.466  1.00  5.75           C  
ATOM   5893  NZ  LYS A 382     -11.211  34.669 -11.549  1.00  5.75           N  
ATOM   5894  H   LYS A 382     -13.920  32.063 -16.617  1.00  5.75           H  
ATOM   5895  HA  LYS A 382     -14.621  34.832 -17.043  1.00  5.75           H  
ATOM   5896 1HB  LYS A 382     -12.029  33.416 -16.395  1.00  5.75           H  
ATOM   5897 2HB  LYS A 382     -12.131  35.164 -16.560  1.00  5.75           H  
ATOM   5898 1HG  LYS A 382     -13.779  35.240 -14.720  1.00  5.75           H  
ATOM   5899 2HG  LYS A 382     -13.709  33.481 -14.581  1.00  5.75           H  
ATOM   5900 1HD  LYS A 382     -11.300  33.619 -14.054  1.00  5.75           H  
ATOM   5901 2HD  LYS A 382     -11.376  35.386 -14.170  1.00  5.75           H  
ATOM   5902 1HE  LYS A 382     -13.018  35.431 -12.327  1.00  5.75           H  
ATOM   5903 2HE  LYS A 382     -12.941  33.662 -12.219  1.00  5.75           H  
ATOM   5904 1HZ  LYS A 382     -11.534  34.713 -10.593  1.00  5.75           H  
ATOM   5905 2HZ  LYS A 382     -10.617  33.861 -11.667  1.00  5.75           H  
ATOM   5906 3HZ  LYS A 382     -10.688  35.506 -11.766  1.00  5.75           H  
ATOM   5907  N   GLU A 383     -12.781  33.435 -19.405  1.00  6.33           N  
ATOM   5908  CA  GLU A 383     -12.253  33.675 -20.751  1.00  6.33           C  
ATOM   5909  C   GLU A 383     -12.152  32.396 -21.587  1.00  6.33           C  
ATOM   5910  O   GLU A 383     -12.871  32.256 -22.579  1.00  6.33           O  
ATOM   5911  OXT GLU A 383     -11.134  31.712 -21.489  1.00  6.33           O  
ATOM   5912  CB  GLU A 383     -10.875  34.353 -20.667  1.00  6.33           C  
ATOM   5913  CG  GLU A 383     -10.263  34.737 -22.021  1.00  6.33           C  
ATOM   5914  CD  GLU A 383      -8.940  35.487 -21.904  1.00  6.33           C  
ATOM   5915  OE1 GLU A 383      -8.493  35.716 -20.804  1.00  6.33           O  
ATOM   5916  OE2 GLU A 383      -8.386  35.829 -22.924  1.00  6.33           O  
ATOM   5917  H   GLU A 383     -12.668  32.519 -18.964  1.00  6.33           H  
ATOM   5918  HA  GLU A 383     -12.937  34.351 -21.264  1.00  6.33           H  
ATOM   5919 1HB  GLU A 383     -10.951  35.261 -20.068  1.00  6.33           H  
ATOM   5920 2HB  GLU A 383     -10.176  33.687 -20.161  1.00  6.33           H  
ATOM   5921 1HG  GLU A 383     -10.100  33.831 -22.603  1.00  6.33           H  
ATOM   5922 2HG  GLU A 383     -10.977  35.358 -22.563  1.00  6.33           H  
ENDMDL

REMARK ID 637598 DOMAINID 631293 MODEL 5 16
MODEL     5
ATOM      1  N   PHE A   1      -0.815  -0.621   0.714  1.00  3.45           N  
ATOM      2  CA  PHE A   1       0.615  -0.389   0.558  1.00  3.45           C  
ATOM      3  C   PHE A   1       0.913   1.016   0.085  1.00  3.45           C  
ATOM      4  O   PHE A   1       0.745   1.326  -1.095  1.00  3.45           O  
ATOM      5  CB  PHE A   1       1.218  -1.368  -0.447  1.00  3.45           C  
ATOM      6  CG  PHE A   1       2.713  -1.250  -0.596  1.00  3.45           C  
ATOM      7  CD1 PHE A   1       3.572  -1.746   0.373  1.00  3.45           C  
ATOM      8  CD2 PHE A   1       3.258  -0.640  -1.718  1.00  3.45           C  
ATOM      9  CE1 PHE A   1       4.943  -1.637   0.221  1.00  3.45           C  
ATOM     10  CE2 PHE A   1       4.624  -0.531  -1.872  1.00  3.45           C  
ATOM     11  CZ  PHE A   1       5.468  -1.033  -0.902  1.00  3.45           C  
ATOM     12 1H   PHE A   1      -0.979  -1.206   1.520  1.00  3.45           H  
ATOM     13 2H   PHE A   1      -1.281   0.265   0.836  1.00  3.45           H  
ATOM     14 3H   PHE A   1      -1.173  -1.079  -0.113  1.00  3.45           H  
ATOM     15  HA  PHE A   1       1.097  -0.534   1.526  1.00  3.45           H  
ATOM     16 1HB  PHE A   1       0.986  -2.389  -0.145  1.00  3.45           H  
ATOM     17 2HB  PHE A   1       0.766  -1.207  -1.426  1.00  3.45           H  
ATOM     18  HD1 PHE A   1       3.156  -2.226   1.258  1.00  3.45           H  
ATOM     19  HD2 PHE A   1       2.589  -0.248  -2.485  1.00  3.45           H  
ATOM     20  HE1 PHE A   1       5.609  -2.032   0.989  1.00  3.45           H  
ATOM     21  HE2 PHE A   1       5.037  -0.052  -2.760  1.00  3.45           H  
ATOM     22  HZ  PHE A   1       6.548  -0.948  -1.021  1.00  3.45           H  
ATOM     23  N   ASN A   2       1.355   1.872   0.999  1.00  2.90           N  
ATOM     24  CA  ASN A   2       1.700   3.238   0.620  1.00  2.90           C  
ATOM     25  C   ASN A   2       2.801   3.840   1.502  1.00  2.90           C  
ATOM     26  O   ASN A   2       2.496   4.552   2.464  1.00  2.90           O  
ATOM     27  CB  ASN A   2       0.443   4.100   0.636  1.00  2.90           C  
ATOM     28  CG  ASN A   2       0.634   5.504   0.109  1.00  2.90           C  
ATOM     29  OD1 ASN A   2       1.711   6.093   0.194  1.00  2.90           O  
ATOM     30  ND2 ASN A   2      -0.417   6.047  -0.453  1.00  2.90           N  
ATOM     31  H   ASN A   2       1.471   1.584   1.961  1.00  2.90           H  
ATOM     32  HA  ASN A   2       2.069   3.228  -0.398  1.00  2.90           H  
ATOM     33 1HB  ASN A   2      -0.331   3.618   0.037  1.00  2.90           H  
ATOM     34 2HB  ASN A   2       0.068   4.167   1.656  1.00  2.90           H  
ATOM     35 1HD2 ASN A   2      -0.362   6.971  -0.834  1.00  2.90           H  
ATOM     36 2HD2 ASN A   2      -1.280   5.545  -0.501  1.00  2.90           H  
ATOM     37  N   PRO A   3       4.085   3.524   1.235  1.00  2.35           N  
ATOM     38  CA  PRO A   3       5.263   4.097   1.863  1.00  2.35           C  
ATOM     39  C   PRO A   3       5.265   5.600   1.761  1.00  2.35           C  
ATOM     40  O   PRO A   3       4.881   6.164   0.739  1.00  2.35           O  
ATOM     41  CB  PRO A   3       6.404   3.473   1.067  1.00  2.35           C  
ATOM     42  CG  PRO A   3       5.849   2.152   0.601  1.00  2.35           C  
ATOM     43  CD  PRO A   3       4.393   2.397   0.335  1.00  2.35           C  
ATOM     44  HA  PRO A   3       5.293   3.781   2.921  1.00  2.35           H  
ATOM     45 1HB  PRO A   3       6.679   4.142   0.237  1.00  2.35           H  
ATOM     46 2HB  PRO A   3       7.294   3.370   1.701  1.00  2.35           H  
ATOM     47 1HG  PRO A   3       6.386   1.820  -0.297  1.00  2.35           H  
ATOM     48 2HG  PRO A   3       6.010   1.382   1.368  1.00  2.35           H  
ATOM     49 1HD  PRO A   3       4.235   2.635  -0.670  1.00  2.35           H  
ATOM     50 2HD  PRO A   3       3.859   1.498   0.624  1.00  2.35           H  
ATOM     51  N   LYS A   4       5.706   6.262   2.810  1.00  1.86           N  
ATOM     52  CA  LYS A   4       5.705   7.709   2.788  1.00  1.86           C  
ATOM     53  C   LYS A   4       7.009   8.268   2.256  1.00  1.86           C  
ATOM     54  O   LYS A   4       8.079   7.737   2.550  1.00  1.86           O  
ATOM     55  CB  LYS A   4       5.429   8.209   4.193  1.00  1.86           C  
ATOM     56  CG  LYS A   4       4.119   7.666   4.744  1.00  1.86           C  
ATOM     57  CD  LYS A   4       2.980   8.088   3.860  1.00  1.86           C  
ATOM     58  CE  LYS A   4       1.634   7.686   4.402  1.00  1.86           C  
ATOM     59  NZ  LYS A   4       0.574   8.160   3.507  1.00  1.86           N  
ATOM     60  H   LYS A   4       6.023   5.767   3.629  1.00  1.86           H  
ATOM     61  HA  LYS A   4       4.902   8.048   2.132  1.00  1.86           H  
ATOM     62 1HB  LYS A   4       6.236   7.906   4.856  1.00  1.86           H  
ATOM     63 2HB  LYS A   4       5.389   9.294   4.196  1.00  1.86           H  
ATOM     64 1HG  LYS A   4       4.154   6.575   4.784  1.00  1.86           H  
ATOM     65 2HG  LYS A   4       3.953   8.050   5.750  1.00  1.86           H  
ATOM     66 1HD  LYS A   4       2.994   9.158   3.740  1.00  1.86           H  
ATOM     67 2HD  LYS A   4       3.094   7.629   2.873  1.00  1.86           H  
ATOM     68 1HE  LYS A   4       1.573   6.601   4.482  1.00  1.86           H  
ATOM     69 2HE  LYS A   4       1.492   8.129   5.384  1.00  1.86           H  
ATOM     70 1HZ  LYS A   4      -0.351   7.910   3.854  1.00  1.86           H  
ATOM     71 2HZ  LYS A   4       0.662   9.188   3.435  1.00  1.86           H  
ATOM     72 3HZ  LYS A   4       0.688   7.765   2.586  1.00  1.86           H  
ATOM     73  N   SER A   5       6.915   9.365   1.507  1.00  1.49           N  
ATOM     74  CA  SER A   5       8.097  10.045   0.998  1.00  1.49           C  
ATOM     75  C   SER A   5       7.798  11.472   0.546  1.00  1.49           C  
ATOM     76  O   SER A   5       6.720  11.764   0.023  1.00  1.49           O  
ATOM     77  CB  SER A   5       8.704   9.260  -0.156  1.00  1.49           C  
ATOM     78  OG  SER A   5       9.823   9.917  -0.686  1.00  1.49           O  
ATOM     79  H   SER A   5       6.005   9.734   1.281  1.00  1.49           H  
ATOM     80  HA  SER A   5       8.831  10.095   1.801  1.00  1.49           H  
ATOM     81 1HB  SER A   5       8.997   8.273   0.192  1.00  1.49           H  
ATOM     82 2HB  SER A   5       7.958   9.122  -0.940  1.00  1.49           H  
ATOM     83  HG  SER A   5       9.455  10.579  -1.308  1.00  1.49           H  
ATOM     84  N   SER A   6       8.773  12.344   0.777  1.00  1.23           N  
ATOM     85  CA  SER A   6       8.768  13.722   0.296  1.00  1.23           C  
ATOM     86  C   SER A   6      10.150  14.321   0.481  1.00  1.23           C  
ATOM     87  O   SER A   6      10.839  14.002   1.451  1.00  1.23           O  
ATOM     88  CB  SER A   6       7.774  14.601   1.010  1.00  1.23           C  
ATOM     89  OG  SER A   6       7.833  15.898   0.460  1.00  1.23           O  
ATOM     90  H   SER A   6       9.594  12.009   1.260  1.00  1.23           H  
ATOM     91  HA  SER A   6       8.522  13.727  -0.764  1.00  1.23           H  
ATOM     92 1HB  SER A   6       6.763  14.202   0.911  1.00  1.23           H  
ATOM     93 2HB  SER A   6       8.011  14.640   2.071  1.00  1.23           H  
ATOM     94  HG  SER A   6       7.388  16.491   1.093  1.00  1.23           H  
ATOM     95  N   LYS A   7      10.540  15.226  -0.407  1.00  1.06           N  
ATOM     96  CA  LYS A   7      11.790  15.950  -0.216  1.00  1.06           C  
ATOM     97  C   LYS A   7      11.553  17.291   0.500  1.00  1.06           C  
ATOM     98  O   LYS A   7      12.499  17.997   0.837  1.00  1.06           O  
ATOM     99  CB  LYS A   7      12.512  16.165  -1.549  1.00  1.06           C  
ATOM    100  CG  LYS A   7      12.962  14.904  -2.296  1.00  1.06           C  
ATOM    101  CD  LYS A   7      14.209  14.292  -1.682  1.00  1.06           C  
ATOM    102  CE  LYS A   7      14.610  12.956  -2.366  1.00  1.06           C  
ATOM    103  NZ  LYS A   7      15.101  13.104  -3.789  1.00  1.06           N  
ATOM    104  H   LYS A   7       9.950  15.429  -1.218  1.00  1.06           H  
ATOM    105  HA  LYS A   7      12.441  15.351   0.420  1.00  1.06           H  
ATOM    106 1HB  LYS A   7      11.898  16.771  -2.221  1.00  1.06           H  
ATOM    107 2HB  LYS A   7      13.415  16.695  -1.347  1.00  1.06           H  
ATOM    108 1HG  LYS A   7      12.206  14.177  -2.236  1.00  1.06           H  
ATOM    109 2HG  LYS A   7      13.140  15.139  -3.355  1.00  1.06           H  
ATOM    110 1HD  LYS A   7      15.037  14.996  -1.788  1.00  1.06           H  
ATOM    111 2HD  LYS A   7      14.040  14.112  -0.621  1.00  1.06           H  
ATOM    112 1HE  LYS A   7      15.398  12.494  -1.775  1.00  1.06           H  
ATOM    113 2HE  LYS A   7      13.739  12.299  -2.368  1.00  1.06           H  
ATOM    114 1HZ  LYS A   7      15.334  12.197  -4.145  1.00  1.06           H  
ATOM    115 2HZ  LYS A   7      14.386  13.517  -4.413  1.00  1.06           H  
ATOM    116 3HZ  LYS A   7      15.933  13.698  -3.847  1.00  1.06           H  
ATOM    117  N   PHE A   8      10.289  17.646   0.733  1.00  0.96           N  
ATOM    118  CA  PHE A   8       9.935  18.912   1.388  1.00  0.96           C  
ATOM    119  C   PHE A   8       8.513  18.939   1.934  1.00  0.96           C  
ATOM    120  O   PHE A   8       7.640  18.161   1.533  1.00  0.96           O  
ATOM    121  CB  PHE A   8      10.199  20.137   0.487  1.00  0.96           C  
ATOM    122  CG  PHE A   8       9.661  20.062  -0.891  1.00  0.96           C  
ATOM    123  CD1 PHE A   8       8.378  20.470  -1.224  1.00  0.96           C  
ATOM    124  CD2 PHE A   8      10.505  19.622  -1.893  1.00  0.96           C  
ATOM    125  CE1 PHE A   8       7.953  20.387  -2.541  1.00  0.96           C  
ATOM    126  CE2 PHE A   8      10.102  19.551  -3.182  1.00  0.96           C  
ATOM    127  CZ  PHE A   8       8.827  19.918  -3.515  1.00  0.96           C  
ATOM    128  H   PHE A   8       9.539  17.009   0.472  1.00  0.96           H  
ATOM    129  HA  PHE A   8      10.601  19.026   2.245  1.00  0.96           H  
ATOM    130 1HB  PHE A   8       9.774  21.022   0.957  1.00  0.96           H  
ATOM    131 2HB  PHE A   8      11.267  20.302   0.419  1.00  0.96           H  
ATOM    132  HD1 PHE A   8       7.708  20.840  -0.444  1.00  0.96           H  
ATOM    133  HD2 PHE A   8      11.514  19.331  -1.631  1.00  0.96           H  
ATOM    134  HE1 PHE A   8       6.942  20.690  -2.809  1.00  0.96           H  
ATOM    135  HE2 PHE A   8      10.796  19.196  -3.950  1.00  0.96           H  
ATOM    136  HZ  PHE A   8       8.515  19.841  -4.544  1.00  0.96           H  
ATOM    137  N   GLU A   9       8.258  19.877   2.834  1.00  0.91           N  
ATOM    138  CA  GLU A   9       6.951  19.955   3.469  1.00  0.91           C  
ATOM    139  C   GLU A   9       5.871  20.659   2.667  1.00  0.91           C  
ATOM    140  O   GLU A   9       5.502  21.809   2.946  1.00  0.91           O  
ATOM    141  CB  GLU A   9       7.070  20.611   4.833  1.00  0.91           C  
ATOM    142  CG  GLU A   9       7.924  19.823   5.835  1.00  0.91           C  
ATOM    143  CD  GLU A   9       7.939  20.458   7.195  1.00  0.91           C  
ATOM    144  OE1 GLU A   9       6.954  20.325   7.891  1.00  0.91           O  
ATOM    145  OE2 GLU A   9       8.907  21.086   7.543  1.00  0.91           O  
ATOM    146  H   GLU A   9       8.990  20.512   3.116  1.00  0.91           H  
ATOM    147  HA  GLU A   9       6.606  18.933   3.632  1.00  0.91           H  
ATOM    148 1HB  GLU A   9       7.510  21.602   4.721  1.00  0.91           H  
ATOM    149 2HB  GLU A   9       6.075  20.741   5.262  1.00  0.91           H  
ATOM    150 1HG  GLU A   9       7.527  18.812   5.919  1.00  0.91           H  
ATOM    151 2HG  GLU A   9       8.942  19.757   5.454  1.00  0.91           H  
ATOM    152  N   ALA A  10       5.404  19.965   1.633  1.00  0.88           N  
ATOM    153  CA  ALA A  10       4.286  20.454   0.839  1.00  0.88           C  
ATOM    154  C   ALA A  10       3.048  20.401   1.728  1.00  0.88           C  
ATOM    155  O   ALA A  10       2.898  19.464   2.507  1.00  0.88           O  
ATOM    156  CB  ALA A  10       4.092  19.633  -0.430  1.00  0.88           C  
ATOM    157  H   ALA A  10       5.837  19.059   1.452  1.00  0.88           H  
ATOM    158  HA  ALA A  10       4.466  21.486   0.575  1.00  0.88           H  
ATOM    159 1HB  ALA A  10       3.248  20.035  -0.974  1.00  0.88           H  
ATOM    160 2HB  ALA A  10       4.989  19.692  -1.045  1.00  0.88           H  
ATOM    161 3HB  ALA A  10       3.898  18.594  -0.169  1.00  0.88           H  
ATOM    162  N   ASP A  11       2.168  21.385   1.617  1.00  0.86           N  
ATOM    163  CA  ASP A  11       0.919  21.396   2.377  1.00  0.86           C  
ATOM    164  C   ASP A  11      -0.305  21.055   1.521  1.00  0.86           C  
ATOM    165  O   ASP A  11      -1.195  20.324   1.956  1.00  0.86           O  
ATOM    166  CB  ASP A  11       0.704  22.755   3.055  1.00  0.86           C  
ATOM    167  CG  ASP A  11      -0.479  22.760   4.068  1.00  0.86           C  
ATOM    168  OD1 ASP A  11      -0.408  22.060   5.060  1.00  0.86           O  
ATOM    169  OD2 ASP A  11      -1.459  23.435   3.822  1.00  0.86           O  
ATOM    170  H   ASP A  11       2.360  22.142   0.981  1.00  0.86           H  
ATOM    171  HA  ASP A  11       0.994  20.641   3.160  1.00  0.86           H  
ATOM    172 1HB  ASP A  11       1.617  23.044   3.577  1.00  0.86           H  
ATOM    173 2HB  ASP A  11       0.518  23.509   2.289  1.00  0.86           H  
ATOM    174  N   ARG A  12      -0.415  21.653   0.335  1.00  0.83           N  
ATOM    175  CA  ARG A  12      -1.621  21.400  -0.468  1.00  0.83           C  
ATOM    176  C   ARG A  12      -1.504  21.838  -1.918  1.00  0.83           C  
ATOM    177  O   ARG A  12      -0.574  22.520  -2.326  1.00  0.83           O  
ATOM    178  CB  ARG A  12      -2.868  22.057   0.127  1.00  0.83           C  
ATOM    179  CG  ARG A  12      -2.904  23.554   0.035  1.00  0.83           C  
ATOM    180  CD  ARG A  12      -3.976  24.143   0.869  1.00  0.83           C  
ATOM    181  NE  ARG A  12      -3.669  24.036   2.288  1.00  0.83           N  
ATOM    182  CZ  ARG A  12      -4.528  24.270   3.285  1.00  0.83           C  
ATOM    183  NH1 ARG A  12      -5.759  24.629   3.026  1.00  0.83           N  
ATOM    184  NH2 ARG A  12      -4.103  24.131   4.522  1.00  0.83           N  
ATOM    185  H   ARG A  12       0.340  22.256   0.011  1.00  0.83           H  
ATOM    186  HA  ARG A  12      -1.796  20.323  -0.465  1.00  0.83           H  
ATOM    187 1HB  ARG A  12      -3.755  21.681  -0.375  1.00  0.83           H  
ATOM    188 2HB  ARG A  12      -2.968  21.809   1.181  1.00  0.83           H  
ATOM    189 1HG  ARG A  12      -1.981  23.915   0.403  1.00  0.83           H  
ATOM    190 2HG  ARG A  12      -3.041  23.871  -1.001  1.00  0.83           H  
ATOM    191 1HD  ARG A  12      -4.085  25.197   0.624  1.00  0.83           H  
ATOM    192 2HD  ARG A  12      -4.918  23.625   0.682  1.00  0.83           H  
ATOM    193  HE  ARG A  12      -2.718  23.767   2.575  1.00  0.83           H  
ATOM    194 1HH1 ARG A  12      -6.050  24.725   2.063  1.00  0.83           H  
ATOM    195 2HH1 ARG A  12      -6.407  24.803   3.784  1.00  0.83           H  
ATOM    196 1HH2 ARG A  12      -3.116  23.842   4.657  1.00  0.83           H  
ATOM    197 2HH2 ARG A  12      -4.716  24.297   5.300  1.00  0.83           H  
ATOM    198  N   PHE A  13      -2.502  21.477  -2.693  1.00  0.78           N  
ATOM    199  CA  PHE A  13      -2.567  21.866  -4.089  1.00  0.78           C  
ATOM    200  C   PHE A  13      -3.105  23.303  -4.123  1.00  0.78           C  
ATOM    201  O   PHE A  13      -4.253  23.543  -3.774  1.00  0.78           O  
ATOM    202  CB  PHE A  13      -3.494  20.877  -4.784  1.00  0.78           C  
ATOM    203  CG  PHE A  13      -3.494  20.890  -6.195  1.00  0.78           C  
ATOM    204  CD1 PHE A  13      -3.098  21.981  -6.917  1.00  0.78           C  
ATOM    205  CD2 PHE A  13      -3.863  19.739  -6.838  1.00  0.78           C  
ATOM    206  CE1 PHE A  13      -3.082  21.926  -8.241  1.00  0.78           C  
ATOM    207  CE2 PHE A  13      -3.842  19.681  -8.163  1.00  0.78           C  
ATOM    208  CZ  PHE A  13      -3.452  20.788  -8.866  1.00  0.78           C  
ATOM    209  H   PHE A  13      -3.241  20.908  -2.314  1.00  0.78           H  
ATOM    210  HA  PHE A  13      -1.580  21.839  -4.539  1.00  0.78           H  
ATOM    211 1HB  PHE A  13      -3.226  19.866  -4.469  1.00  0.78           H  
ATOM    212 2HB  PHE A  13      -4.522  21.040  -4.454  1.00  0.78           H  
ATOM    213  HD1 PHE A  13      -2.793  22.886  -6.421  1.00  0.78           H  
ATOM    214  HD2 PHE A  13      -4.171  18.863  -6.250  1.00  0.78           H  
ATOM    215  HE1 PHE A  13      -2.764  22.787  -8.815  1.00  0.78           H  
ATOM    216  HE2 PHE A  13      -4.137  18.764  -8.662  1.00  0.78           H  
ATOM    217  HZ  PHE A  13      -3.425  20.772  -9.915  1.00  0.78           H  
ATOM    218  N   ALA A  14      -2.213  24.275  -4.363  1.00  0.74           N  
ATOM    219  CA  ALA A  14      -2.596  25.683  -4.240  1.00  0.74           C  
ATOM    220  C   ALA A  14      -3.498  26.149  -5.367  1.00  0.74           C  
ATOM    221  O   ALA A  14      -4.493  26.833  -5.128  1.00  0.74           O  
ATOM    222  CB  ALA A  14      -1.365  26.571  -4.226  1.00  0.74           C  
ATOM    223  H   ALA A  14      -1.291  24.029  -4.707  1.00  0.74           H  
ATOM    224  HA  ALA A  14      -3.135  25.801  -3.302  1.00  0.74           H  
ATOM    225 1HB  ALA A  14      -1.668  27.608  -4.105  1.00  0.74           H  
ATOM    226 2HB  ALA A  14      -0.717  26.291  -3.418  1.00  0.74           H  
ATOM    227 3HB  ALA A  14      -0.832  26.460  -5.164  1.00  0.74           H  
ATOM    228  N   HIS A  15      -3.116  25.828  -6.596  1.00  0.70           N  
ATOM    229  CA  HIS A  15      -3.897  26.260  -7.750  1.00  0.70           C  
ATOM    230  C   HIS A  15      -3.469  25.649  -9.074  1.00  0.70           C  
ATOM    231  O   HIS A  15      -2.369  25.117  -9.216  1.00  0.70           O  
ATOM    232  CB  HIS A  15      -3.925  27.808  -7.898  1.00  0.70           C  
ATOM    233  CG  HIS A  15      -2.596  28.486  -8.044  1.00  0.70           C  
ATOM    234  ND1 HIS A  15      -1.879  29.009  -6.969  1.00  0.70           N  
ATOM    235  CD2 HIS A  15      -1.842  28.688  -9.126  1.00  0.70           C  
ATOM    236  CE1 HIS A  15      -0.733  29.507  -7.412  1.00  0.70           C  
ATOM    237  NE2 HIS A  15      -0.679  29.325  -8.714  1.00  0.70           N  
ATOM    238  H   HIS A  15      -2.286  25.245  -6.713  1.00  0.70           H  
ATOM    239  HA  HIS A  15      -4.923  25.941  -7.588  1.00  0.70           H  
ATOM    240 1HB  HIS A  15      -4.508  28.056  -8.781  1.00  0.70           H  
ATOM    241 2HB  HIS A  15      -4.436  28.245  -7.071  1.00  0.70           H  
ATOM    242  HD2 HIS A  15      -2.115  28.375 -10.115  1.00  0.70           H  
ATOM    243  HE1 HIS A  15       0.049  29.970  -6.815  1.00  0.70           H  
ATOM    244  HE2 HIS A  15       0.135  29.590  -9.307  1.00  0.70           H  
ATOM    245  N   VAL A  16      -4.326  25.794 -10.071  1.00  0.67           N  
ATOM    246  CA  VAL A  16      -3.960  25.426 -11.444  1.00  0.67           C  
ATOM    247  C   VAL A  16      -4.073  26.642 -12.357  1.00  0.67           C  
ATOM    248  O   VAL A  16      -5.070  27.363 -12.273  1.00  0.67           O  
ATOM    249  CB  VAL A  16      -4.828  24.276 -11.969  1.00  0.67           C  
ATOM    250  CG1 VAL A  16      -4.474  24.003 -13.334  1.00  0.67           C  
ATOM    251  CG2 VAL A  16      -4.583  23.039 -11.180  1.00  0.67           C  
ATOM    252  H   VAL A  16      -5.241  26.196  -9.848  1.00  0.67           H  
ATOM    253  HA  VAL A  16      -2.921  25.092 -11.457  1.00  0.67           H  
ATOM    254  HB  VAL A  16      -5.874  24.551 -11.920  1.00  0.67           H  
ATOM    255 1HG1 VAL A  16      -5.049  23.195 -13.691  1.00  0.67           H  
ATOM    256 2HG1 VAL A  16      -4.647  24.875 -13.959  1.00  0.67           H  
ATOM    257 3HG1 VAL A  16      -3.425  23.740 -13.342  1.00  0.67           H  
ATOM    258 1HG2 VAL A  16      -5.195  22.223 -11.567  1.00  0.67           H  
ATOM    259 2HG2 VAL A  16      -3.529  22.777 -11.262  1.00  0.67           H  
ATOM    260 3HG2 VAL A  16      -4.828  23.219 -10.154  1.00  0.67           H  
ATOM    261  N   VAL A  17      -3.049  26.882 -13.196  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -3.067  28.033 -14.095  1.00  0.66           C  
ATOM    263  C   VAL A  17      -3.283  27.591 -15.532  1.00  0.66           C  
ATOM    264  O   VAL A  17      -2.491  26.815 -16.094  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -1.749  28.822 -14.082  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -1.864  30.023 -15.013  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -1.376  29.203 -12.689  1.00  0.66           C  
ATOM    268  H   VAL A  17      -2.257  26.243 -13.221  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -3.874  28.689 -13.798  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -0.977  28.205 -14.501  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -0.915  30.559 -15.026  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -2.103  29.697 -16.022  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -2.652  30.675 -14.645  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.427  29.740 -12.701  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -2.123  29.824 -12.247  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -1.262  28.292 -12.117  1.00  0.66           H  
ATOM    277  N   PHE A  18      -4.320  28.146 -16.130  1.00  0.65           N  
ATOM    278  CA  PHE A  18      -4.717  27.841 -17.485  1.00  0.65           C  
ATOM    279  C   PHE A  18      -4.240  28.943 -18.383  1.00  0.65           C  
ATOM    280  O   PHE A  18      -4.250  30.121 -18.001  1.00  0.65           O  
ATOM    281  CB  PHE A  18      -6.216  27.797 -17.565  1.00  0.65           C  
ATOM    282  CG  PHE A  18      -6.794  26.767 -16.739  1.00  0.65           C  
ATOM    283  CD1 PHE A  18      -6.944  27.040 -15.417  1.00  0.65           C  
ATOM    284  CD2 PHE A  18      -7.230  25.568 -17.225  1.00  0.65           C  
ATOM    285  CE1 PHE A  18      -7.485  26.174 -14.590  1.00  0.65           C  
ATOM    286  CE2 PHE A  18      -7.811  24.674 -16.362  1.00  0.65           C  
ATOM    287  CZ  PHE A  18      -7.936  24.995 -15.040  1.00  0.65           C  
ATOM    288  H   PHE A  18      -4.881  28.800 -15.588  1.00  0.65           H  
ATOM    289  HA  PHE A  18      -4.282  26.906 -17.803  1.00  0.65           H  
ATOM    290 1HB  PHE A  18      -6.611  28.748 -17.250  1.00  0.65           H  
ATOM    291 2HB  PHE A  18      -6.519  27.630 -18.599  1.00  0.65           H  
ATOM    292  HD1 PHE A  18      -6.602  27.989 -15.035  1.00  0.65           H  
ATOM    293  HD2 PHE A  18      -7.120  25.338 -18.284  1.00  0.65           H  
ATOM    294  HE1 PHE A  18      -7.555  26.432 -13.560  1.00  0.65           H  
ATOM    295  HE2 PHE A  18      -8.165  23.720 -16.710  1.00  0.65           H  
ATOM    296  HZ  PHE A  18      -8.391  24.305 -14.346  1.00  0.65           H  
ATOM    297  N   ALA A  19      -3.834  28.579 -19.575  1.00  0.66           N  
ATOM    298  CA  ALA A  19      -3.431  29.597 -20.513  1.00  0.66           C  
ATOM    299  C   ALA A  19      -4.560  29.874 -21.465  1.00  0.66           C  
ATOM    300  O   ALA A  19      -5.246  28.965 -21.910  1.00  0.66           O  
ATOM    301  CB  ALA A  19      -2.191  29.171 -21.244  1.00  0.66           C  
ATOM    302  H   ALA A  19      -3.845  27.589 -19.831  1.00  0.66           H  
ATOM    303  HA  ALA A  19      -3.237  30.512 -19.965  1.00  0.66           H  
ATOM    304 1HB  ALA A  19      -1.895  29.930 -21.931  1.00  0.66           H  
ATOM    305 2HB  ALA A  19      -1.390  28.993 -20.537  1.00  0.66           H  
ATOM    306 3HB  ALA A  19      -2.419  28.265 -21.781  1.00  0.66           H  
ATOM    307  N   ALA A  20      -4.725  31.125 -21.823  1.00  0.67           N  
ATOM    308  CA  ALA A  20      -5.777  31.499 -22.738  1.00  0.67           C  
ATOM    309  C   ALA A  20      -5.388  32.712 -23.560  1.00  0.67           C  
ATOM    310  O   ALA A  20      -4.392  33.388 -23.276  1.00  0.67           O  
ATOM    311  CB  ALA A  20      -7.053  31.787 -21.951  1.00  0.67           C  
ATOM    312  H   ALA A  20      -4.166  31.849 -21.375  1.00  0.67           H  
ATOM    313  HA  ALA A  20      -5.948  30.668 -23.423  1.00  0.67           H  
ATOM    314 1HB  ALA A  20      -7.852  32.051 -22.634  1.00  0.67           H  
ATOM    315 2HB  ALA A  20      -7.341  30.904 -21.379  1.00  0.67           H  
ATOM    316 3HB  ALA A  20      -6.873  32.619 -21.266  1.00  0.67           H  
ATOM    317  N   GLU A  21      -6.159  32.943 -24.629  1.00  0.68           N  
ATOM    318  CA  GLU A  21      -6.018  34.143 -25.448  1.00  0.68           C  
ATOM    319  C   GLU A  21      -6.770  35.307 -24.791  1.00  0.68           C  
ATOM    320  O   GLU A  21      -6.447  36.474 -25.006  1.00  0.68           O  
ATOM    321  CB  GLU A  21      -6.552  33.916 -26.863  1.00  0.68           C  
ATOM    322  CG  GLU A  21      -5.773  32.913 -27.676  1.00  0.68           C  
ATOM    323  CD  GLU A  21      -6.262  32.772 -29.093  1.00  0.68           C  
ATOM    324  OE1 GLU A  21      -7.244  33.389 -29.432  1.00  0.68           O  
ATOM    325  OE2 GLU A  21      -5.641  32.055 -29.843  1.00  0.68           O  
ATOM    326  H   GLU A  21      -6.902  32.294 -24.848  1.00  0.68           H  
ATOM    327  HA  GLU A  21      -4.961  34.407 -25.507  1.00  0.68           H  
ATOM    328 1HB  GLU A  21      -7.586  33.575 -26.809  1.00  0.68           H  
ATOM    329 2HB  GLU A  21      -6.548  34.861 -27.406  1.00  0.68           H  
ATOM    330 1HG  GLU A  21      -4.720  33.194 -27.683  1.00  0.68           H  
ATOM    331 2HG  GLU A  21      -5.870  31.952 -27.185  1.00  0.68           H  
ATOM    332  N   ASP A  22      -7.784  34.965 -23.993  1.00  0.68           N  
ATOM    333  CA  ASP A  22      -8.628  35.926 -23.281  1.00  0.68           C  
ATOM    334  C   ASP A  22      -9.120  35.369 -21.957  1.00  0.68           C  
ATOM    335  O   ASP A  22     -10.147  34.685 -21.896  1.00  0.68           O  
ATOM    336  CB  ASP A  22      -9.826  36.333 -24.153  1.00  0.68           C  
ATOM    337  CG  ASP A  22     -10.809  37.391 -23.512  1.00  0.68           C  
ATOM    338  OD1 ASP A  22     -10.820  37.591 -22.289  1.00  0.68           O  
ATOM    339  OD2 ASP A  22     -11.562  37.964 -24.262  1.00  0.68           O  
ATOM    340  H   ASP A  22      -7.973  33.984 -23.872  1.00  0.68           H  
ATOM    341  HA  ASP A  22      -8.033  36.816 -23.072  1.00  0.68           H  
ATOM    342 1HB  ASP A  22      -9.453  36.742 -25.095  1.00  0.68           H  
ATOM    343 2HB  ASP A  22     -10.404  35.440 -24.398  1.00  0.68           H  
ATOM    344  N   ALA A  23      -8.418  35.743 -20.889  1.00  0.69           N  
ATOM    345  CA  ALA A  23      -8.703  35.276 -19.546  1.00  0.69           C  
ATOM    346  C   ALA A  23     -10.097  35.647 -19.074  1.00  0.69           C  
ATOM    347  O   ALA A  23     -10.649  34.963 -18.220  1.00  0.69           O  
ATOM    348  CB  ALA A  23      -7.691  35.847 -18.565  1.00  0.69           C  
ATOM    349  H   ALA A  23      -7.599  36.334 -21.022  1.00  0.69           H  
ATOM    350  HA  ALA A  23      -8.626  34.189 -19.548  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      -7.901  35.465 -17.566  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      -6.690  35.557 -18.861  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      -7.765  36.933 -18.558  1.00  0.69           H  
ATOM    354  N   GLU A  24     -10.671  36.754 -19.552  1.00  0.71           N  
ATOM    355  CA  GLU A  24     -11.962  37.150 -19.004  1.00  0.71           C  
ATOM    356  C   GLU A  24     -13.054  36.314 -19.602  1.00  0.71           C  
ATOM    357  O   GLU A  24     -13.923  35.798 -18.890  1.00  0.71           O  
ATOM    358  CB  GLU A  24     -12.231  38.643 -19.198  1.00  0.71           C  
ATOM    359  CG  GLU A  24     -13.537  39.112 -18.530  1.00  0.71           C  
ATOM    360  CD  GLU A  24     -13.796  40.615 -18.595  1.00  0.71           C  
ATOM    361  OE1 GLU A  24     -12.997  41.349 -19.145  1.00  0.71           O  
ATOM    362  OE2 GLU A  24     -14.799  41.026 -18.056  1.00  0.71           O  
ATOM    363  H   GLU A  24     -10.273  37.260 -20.349  1.00  0.71           H  
ATOM    364  HA  GLU A  24     -11.979  36.949 -17.949  1.00  0.71           H  
ATOM    365 1HB  GLU A  24     -11.408  39.211 -18.776  1.00  0.71           H  
ATOM    366 2HB  GLU A  24     -12.282  38.871 -20.265  1.00  0.71           H  
ATOM    367 1HG  GLU A  24     -14.368  38.595 -19.011  1.00  0.71           H  
ATOM    368 2HG  GLU A  24     -13.516  38.801 -17.484  1.00  0.71           H  
ATOM    369  N   ALA A  25     -13.022  36.153 -20.915  1.00  0.73           N  
ATOM    370  CA  ALA A  25     -14.059  35.344 -21.532  1.00  0.73           C  
ATOM    371  C   ALA A  25     -14.004  33.916 -21.003  1.00  0.73           C  
ATOM    372  O   ALA A  25     -15.043  33.296 -20.742  1.00  0.73           O  
ATOM    373  CB  ALA A  25     -13.909  35.331 -23.036  1.00  0.73           C  
ATOM    374  H   ALA A  25     -12.279  36.604 -21.467  1.00  0.73           H  
ATOM    375  HA  ALA A  25     -15.026  35.772 -21.269  1.00  0.73           H  
ATOM    376 1HB  ALA A  25     -14.701  34.733 -23.478  1.00  0.73           H  
ATOM    377 2HB  ALA A  25     -13.962  36.354 -23.417  1.00  0.73           H  
ATOM    378 3HB  ALA A  25     -12.939  34.900 -23.294  1.00  0.73           H  
ATOM    379  N   GLU A  26     -12.789  33.396 -20.816  1.00  0.76           N  
ATOM    380  CA  GLU A  26     -12.681  32.020 -20.388  1.00  0.76           C  
ATOM    381  C   GLU A  26     -12.962  31.854 -18.910  1.00  0.76           C  
ATOM    382  O   GLU A  26     -13.634  30.893 -18.525  1.00  0.76           O  
ATOM    383  CB  GLU A  26     -11.310  31.486 -20.722  1.00  0.76           C  
ATOM    384  CG  GLU A  26     -11.033  31.445 -22.231  1.00  0.76           C  
ATOM    385  CD  GLU A  26     -11.970  30.563 -23.036  1.00  0.76           C  
ATOM    386  OE1 GLU A  26     -12.670  29.763 -22.461  1.00  0.76           O  
ATOM    387  OE2 GLU A  26     -11.971  30.693 -24.239  1.00  0.76           O  
ATOM    388  H   GLU A  26     -11.947  33.939 -21.028  1.00  0.76           H  
ATOM    389  HA  GLU A  26     -13.418  31.435 -20.938  1.00  0.76           H  
ATOM    390 1HB  GLU A  26     -10.550  32.123 -20.258  1.00  0.76           H  
ATOM    391 2HB  GLU A  26     -11.200  30.489 -20.308  1.00  0.76           H  
ATOM    392 1HG  GLU A  26     -11.122  32.458 -22.614  1.00  0.76           H  
ATOM    393 2HG  GLU A  26     -10.014  31.131 -22.390  1.00  0.76           H  
ATOM    394  N   ALA A  27     -12.501  32.791 -18.075  1.00  0.79           N  
ATOM    395  CA  ALA A  27     -12.768  32.681 -16.658  1.00  0.79           C  
ATOM    396  C   ALA A  27     -14.254  32.720 -16.424  1.00  0.79           C  
ATOM    397  O   ALA A  27     -14.765  31.980 -15.596  1.00  0.79           O  
ATOM    398  CB  ALA A  27     -12.118  33.800 -15.895  1.00  0.79           C  
ATOM    399  H   ALA A  27     -11.945  33.579 -18.401  1.00  0.79           H  
ATOM    400  HA  ALA A  27     -12.379  31.725 -16.307  1.00  0.79           H  
ATOM    401 1HB  ALA A  27     -12.325  33.690 -14.849  1.00  0.79           H  
ATOM    402 2HB  ALA A  27     -11.046  33.769 -16.051  1.00  0.79           H  
ATOM    403 3HB  ALA A  27     -12.510  34.754 -16.248  1.00  0.79           H  
ATOM    404  N   ALA A  28     -14.971  33.563 -17.174  1.00  0.81           N  
ATOM    405  CA  ALA A  28     -16.414  33.651 -17.025  1.00  0.81           C  
ATOM    406  C   ALA A  28     -17.087  32.326 -17.345  1.00  0.81           C  
ATOM    407  O   ALA A  28     -18.039  31.921 -16.666  1.00  0.81           O  
ATOM    408  CB  ALA A  28     -16.960  34.727 -17.929  1.00  0.81           C  
ATOM    409  H   ALA A  28     -14.511  34.179 -17.849  1.00  0.81           H  
ATOM    410  HA  ALA A  28     -16.631  33.904 -15.989  1.00  0.81           H  
ATOM    411 1HB  ALA A  28     -18.030  34.805 -17.796  1.00  0.81           H  
ATOM    412 2HB  ALA A  28     -16.488  35.679 -17.686  1.00  0.81           H  
ATOM    413 3HB  ALA A  28     -16.736  34.470 -18.967  1.00  0.81           H  
ATOM    414  N   ARG A  29     -16.593  31.624 -18.373  1.00  0.84           N  
ATOM    415  CA  ARG A  29     -17.187  30.340 -18.712  1.00  0.84           C  
ATOM    416  C   ARG A  29     -16.871  29.284 -17.661  1.00  0.84           C  
ATOM    417  O   ARG A  29     -17.753  28.529 -17.234  1.00  0.84           O  
ATOM    418  CB  ARG A  29     -16.708  29.855 -20.065  1.00  0.84           C  
ATOM    419  CG  ARG A  29     -17.238  30.631 -21.255  1.00  0.84           C  
ATOM    420  CD  ARG A  29     -16.821  29.989 -22.520  1.00  0.84           C  
ATOM    421  NE  ARG A  29     -17.446  28.673 -22.647  1.00  0.84           N  
ATOM    422  CZ  ARG A  29     -17.068  27.701 -23.502  1.00  0.84           C  
ATOM    423  NH1 ARG A  29     -16.063  27.901 -24.331  1.00  0.84           N  
ATOM    424  NH2 ARG A  29     -17.708  26.540 -23.504  1.00  0.84           N  
ATOM    425  H   ARG A  29     -15.828  32.000 -18.942  1.00  0.84           H  
ATOM    426  HA  ARG A  29     -18.271  30.465 -18.761  1.00  0.84           H  
ATOM    427 1HB  ARG A  29     -15.618  29.909 -20.100  1.00  0.84           H  
ATOM    428 2HB  ARG A  29     -16.989  28.810 -20.197  1.00  0.84           H  
ATOM    429 1HG  ARG A  29     -18.329  30.650 -21.217  1.00  0.84           H  
ATOM    430 2HG  ARG A  29     -16.852  31.645 -21.233  1.00  0.84           H  
ATOM    431 1HD  ARG A  29     -17.126  30.601 -23.366  1.00  0.84           H  
ATOM    432 2HD  ARG A  29     -15.733  29.863 -22.529  1.00  0.84           H  
ATOM    433  HE  ARG A  29     -18.237  28.472 -22.015  1.00  0.84           H  
ATOM    434 1HH1 ARG A  29     -15.574  28.787 -24.329  1.00  0.84           H  
ATOM    435 2HH1 ARG A  29     -15.778  27.172 -24.969  1.00  0.84           H  
ATOM    436 1HH2 ARG A  29     -18.479  26.379 -22.854  1.00  0.84           H  
ATOM    437 2HH2 ARG A  29     -17.425  25.809 -24.138  1.00  0.84           H  
ATOM    438  N   PHE A  30     -15.623  29.250 -17.184  1.00  0.85           N  
ATOM    439  CA  PHE A  30     -15.287  28.275 -16.155  1.00  0.85           C  
ATOM    440  C   PHE A  30     -16.019  28.589 -14.873  1.00  0.85           C  
ATOM    441  O   PHE A  30     -16.540  27.688 -14.230  1.00  0.85           O  
ATOM    442  CB  PHE A  30     -13.792  28.233 -15.844  1.00  0.85           C  
ATOM    443  CG  PHE A  30     -12.905  27.378 -16.743  1.00  0.85           C  
ATOM    444  CD1 PHE A  30     -12.638  27.717 -18.053  1.00  0.85           C  
ATOM    445  CD2 PHE A  30     -12.280  26.235 -16.223  1.00  0.85           C  
ATOM    446  CE1 PHE A  30     -11.788  26.947 -18.819  1.00  0.85           C  
ATOM    447  CE2 PHE A  30     -11.424  25.475 -16.994  1.00  0.85           C  
ATOM    448  CZ  PHE A  30     -11.180  25.829 -18.285  1.00  0.85           C  
ATOM    449  H   PHE A  30     -14.916  29.890 -17.549  1.00  0.85           H  
ATOM    450  HA  PHE A  30     -15.596  27.288 -16.496  1.00  0.85           H  
ATOM    451 1HB  PHE A  30     -13.409  29.258 -15.888  1.00  0.85           H  
ATOM    452 2HB  PHE A  30     -13.654  27.895 -14.819  1.00  0.85           H  
ATOM    453  HD1 PHE A  30     -13.099  28.600 -18.482  1.00  0.85           H  
ATOM    454  HD2 PHE A  30     -12.465  25.957 -15.187  1.00  0.85           H  
ATOM    455  HE1 PHE A  30     -11.595  27.229 -19.847  1.00  0.85           H  
ATOM    456  HE2 PHE A  30     -10.938  24.597 -16.573  1.00  0.85           H  
ATOM    457  HZ  PHE A  30     -10.509  25.232 -18.892  1.00  0.85           H  
ATOM    458  N   ALA A  31     -16.120  29.868 -14.527  1.00  0.86           N  
ATOM    459  CA  ALA A  31     -16.775  30.280 -13.301  1.00  0.86           C  
ATOM    460  C   ALA A  31     -18.223  29.861 -13.286  1.00  0.86           C  
ATOM    461  O   ALA A  31     -18.657  29.178 -12.350  1.00  0.86           O  
ATOM    462  CB  ALA A  31     -16.694  31.791 -13.151  1.00  0.86           C  
ATOM    463  H   ALA A  31     -15.697  30.581 -15.105  1.00  0.86           H  
ATOM    464  HA  ALA A  31     -16.273  29.797 -12.466  1.00  0.86           H  
ATOM    465 1HB  ALA A  31     -17.168  32.089 -12.214  1.00  0.86           H  
ATOM    466 2HB  ALA A  31     -15.662  32.099 -13.148  1.00  0.86           H  
ATOM    467 3HB  ALA A  31     -17.202  32.264 -13.986  1.00  0.86           H  
ATOM    468  N   ARG A  32     -18.972  30.198 -14.351  1.00  0.86           N  
ATOM    469  CA  ARG A  32     -20.375  29.817 -14.376  1.00  0.86           C  
ATOM    470  C   ARG A  32     -20.528  28.313 -14.445  1.00  0.86           C  
ATOM    471  O   ARG A  32     -21.389  27.742 -13.782  1.00  0.86           O  
ATOM    472  CB  ARG A  32     -21.119  30.440 -15.561  1.00  0.86           C  
ATOM    473  CG  ARG A  32     -21.363  31.946 -15.461  1.00  0.86           C  
ATOM    474  CD  ARG A  32     -22.389  32.462 -16.469  1.00  0.86           C  
ATOM    475  NE  ARG A  32     -21.976  32.381 -17.886  1.00  0.86           N  
ATOM    476  CZ  ARG A  32     -21.281  33.326 -18.542  1.00  0.86           C  
ATOM    477  NH1 ARG A  32     -20.877  34.422 -17.932  1.00  0.86           N  
ATOM    478  NH2 ARG A  32     -21.034  33.137 -19.818  1.00  0.86           N  
ATOM    479  H   ARG A  32     -18.580  30.740 -15.125  1.00  0.86           H  
ATOM    480  HA  ARG A  32     -20.841  30.171 -13.456  1.00  0.86           H  
ATOM    481 1HB  ARG A  32     -20.539  30.266 -16.474  1.00  0.86           H  
ATOM    482 2HB  ARG A  32     -22.083  29.946 -15.689  1.00  0.86           H  
ATOM    483 1HG  ARG A  32     -21.720  32.186 -14.459  1.00  0.86           H  
ATOM    484 2HG  ARG A  32     -20.420  32.468 -15.640  1.00  0.86           H  
ATOM    485 1HD  ARG A  32     -23.307  31.885 -16.358  1.00  0.86           H  
ATOM    486 2HD  ARG A  32     -22.601  33.505 -16.245  1.00  0.86           H  
ATOM    487  HE  ARG A  32     -22.284  31.583 -18.462  1.00  0.86           H  
ATOM    488 1HH1 ARG A  32     -21.083  34.558 -16.952  1.00  0.86           H  
ATOM    489 2HH1 ARG A  32     -20.385  35.131 -18.453  1.00  0.86           H  
ATOM    490 1HH2 ARG A  32     -21.403  32.278 -20.256  1.00  0.86           H  
ATOM    491 2HH2 ARG A  32     -20.527  33.822 -20.352  1.00  0.86           H  
ATOM    492  N   GLY A  33     -19.680  27.668 -15.246  1.00  0.85           N  
ATOM    493  CA  GLY A  33     -19.711  26.234 -15.463  1.00  0.85           C  
ATOM    494  C   GLY A  33     -19.444  25.405 -14.224  1.00  0.85           C  
ATOM    495  O   GLY A  33     -20.223  24.524 -13.886  1.00  0.85           O  
ATOM    496  H   GLY A  33     -18.974  28.192 -15.762  1.00  0.85           H  
ATOM    497 1HA  GLY A  33     -20.682  25.959 -15.863  1.00  0.85           H  
ATOM    498 2HA  GLY A  33     -18.968  26.003 -16.218  1.00  0.85           H  
ATOM    499  N   LEU A  34     -18.317  25.667 -13.580  1.00  0.83           N  
ATOM    500  CA  LEU A  34     -17.897  24.966 -12.383  1.00  0.83           C  
ATOM    501  C   LEU A  34     -18.598  25.370 -11.111  1.00  0.83           C  
ATOM    502  O   LEU A  34     -18.778  24.540 -10.220  1.00  0.83           O  
ATOM    503  CB  LEU A  34     -16.405  25.159 -12.162  1.00  0.83           C  
ATOM    504  CG  LEU A  34     -15.517  24.469 -13.090  1.00  0.83           C  
ATOM    505  CD1 LEU A  34     -14.106  24.898 -12.835  1.00  0.83           C  
ATOM    506  CD2 LEU A  34     -15.699  22.998 -12.827  1.00  0.83           C  
ATOM    507  H   LEU A  34     -17.720  26.407 -13.927  1.00  0.83           H  
ATOM    508  HA  LEU A  34     -18.088  23.912 -12.553  1.00  0.83           H  
ATOM    509 1HB  LEU A  34     -16.192  26.220 -12.247  1.00  0.83           H  
ATOM    510 2HB  LEU A  34     -16.157  24.846 -11.164  1.00  0.83           H  
ATOM    511  HG  LEU A  34     -15.769  24.716 -14.122  1.00  0.83           H  
ATOM    512 1HD1 LEU A  34     -13.433  24.378 -13.504  1.00  0.83           H  
ATOM    513 2HD1 LEU A  34     -14.028  25.973 -13.007  1.00  0.83           H  
ATOM    514 3HD1 LEU A  34     -13.847  24.668 -11.807  1.00  0.83           H  
ATOM    515 1HD2 LEU A  34     -15.075  22.404 -13.456  1.00  0.83           H  
ATOM    516 2HD2 LEU A  34     -15.458  22.801 -11.796  1.00  0.83           H  
ATOM    517 3HD2 LEU A  34     -16.731  22.740 -13.008  1.00  0.83           H  
ATOM    518  N   GLY A  35     -18.988  26.633 -11.004  1.00  0.82           N  
ATOM    519  CA  GLY A  35     -19.578  27.093  -9.765  1.00  0.82           C  
ATOM    520  C   GLY A  35     -18.549  27.683  -8.853  1.00  0.82           C  
ATOM    521  O   GLY A  35     -18.531  27.392  -7.650  1.00  0.82           O  
ATOM    522  H   GLY A  35     -18.858  27.309 -11.754  1.00  0.82           H  
ATOM    523 1HA  GLY A  35     -20.353  27.826  -9.983  1.00  0.82           H  
ATOM    524 2HA  GLY A  35     -20.025  26.269  -9.253  1.00  0.82           H  
ATOM    525  N   LEU A  36     -17.651  28.450  -9.452  1.00  0.80           N  
ATOM    526  CA  LEU A  36     -16.601  29.131  -8.724  1.00  0.80           C  
ATOM    527  C   LEU A  36     -16.916  30.616  -8.749  1.00  0.80           C  
ATOM    528  O   LEU A  36     -17.528  31.099  -9.699  1.00  0.80           O  
ATOM    529  CB  LEU A  36     -15.241  28.877  -9.363  1.00  0.80           C  
ATOM    530  CG  LEU A  36     -14.798  27.437  -9.549  1.00  0.80           C  
ATOM    531  CD1 LEU A  36     -13.458  27.429 -10.207  1.00  0.80           C  
ATOM    532  CD2 LEU A  36     -14.749  26.742  -8.268  1.00  0.80           C  
ATOM    533  H   LEU A  36     -17.770  28.617 -10.451  1.00  0.80           H  
ATOM    534  HA  LEU A  36     -16.590  28.795  -7.691  1.00  0.80           H  
ATOM    535 1HB  LEU A  36     -15.232  29.349 -10.337  1.00  0.80           H  
ATOM    536 2HB  LEU A  36     -14.493  29.361  -8.741  1.00  0.80           H  
ATOM    537  HG  LEU A  36     -15.494  26.933 -10.188  1.00  0.80           H  
ATOM    538 1HD1 LEU A  36     -13.141  26.404 -10.350  1.00  0.80           H  
ATOM    539 2HD1 LEU A  36     -13.521  27.934 -11.169  1.00  0.80           H  
ATOM    540 3HD1 LEU A  36     -12.736  27.944  -9.568  1.00  0.80           H  
ATOM    541 1HD2 LEU A  36     -14.436  25.717  -8.426  1.00  0.80           H  
ATOM    542 2HD2 LEU A  36     -14.042  27.243  -7.607  1.00  0.80           H  
ATOM    543 3HD2 LEU A  36     -15.738  26.754  -7.837  1.00  0.80           H  
ATOM    544  N   ARG A  37     -16.536  31.346  -7.717  1.00  0.77           N  
ATOM    545  CA  ARG A  37     -16.788  32.777  -7.716  1.00  0.77           C  
ATOM    546  C   ARG A  37     -15.555  33.472  -8.249  1.00  0.77           C  
ATOM    547  O   ARG A  37     -14.436  33.026  -7.988  1.00  0.77           O  
ATOM    548  CB  ARG A  37     -17.108  33.276  -6.321  1.00  0.77           C  
ATOM    549  CG  ARG A  37     -17.603  34.723  -6.235  1.00  0.77           C  
ATOM    550  CD  ARG A  37     -17.910  35.072  -4.844  1.00  0.77           C  
ATOM    551  NE  ARG A  37     -18.726  36.262  -4.728  1.00  0.77           N  
ATOM    552  CZ  ARG A  37     -19.126  36.759  -3.545  1.00  0.77           C  
ATOM    553  NH1 ARG A  37     -18.742  36.172  -2.430  1.00  0.77           N  
ATOM    554  NH2 ARG A  37     -19.897  37.810  -3.483  1.00  0.77           N  
ATOM    555  H   ARG A  37     -16.048  30.922  -6.928  1.00  0.77           H  
ATOM    556  HA  ARG A  37     -17.634  33.000  -8.370  1.00  0.77           H  
ATOM    557 1HB  ARG A  37     -17.881  32.645  -5.884  1.00  0.77           H  
ATOM    558 2HB  ARG A  37     -16.218  33.188  -5.694  1.00  0.77           H  
ATOM    559 1HG  ARG A  37     -16.832  35.410  -6.591  1.00  0.77           H  
ATOM    560 2HG  ARG A  37     -18.505  34.852  -6.839  1.00  0.77           H  
ATOM    561 1HD  ARG A  37     -18.417  34.253  -4.352  1.00  0.77           H  
ATOM    562 2HD  ARG A  37     -16.971  35.265  -4.329  1.00  0.77           H  
ATOM    563  HE  ARG A  37     -19.044  36.726  -5.603  1.00  0.77           H  
ATOM    564 1HH1 ARG A  37     -18.148  35.356  -2.468  1.00  0.77           H  
ATOM    565 2HH1 ARG A  37     -19.040  36.537  -1.536  1.00  0.77           H  
ATOM    566 1HH2 ARG A  37     -20.201  38.273  -4.326  1.00  0.77           H  
ATOM    567 2HH2 ARG A  37     -20.187  38.163  -2.585  1.00  0.77           H  
ATOM    568  N   ARG A  38     -15.721  34.529  -9.027  1.00  0.75           N  
ATOM    569  CA  ARG A  38     -14.540  35.240  -9.470  1.00  0.75           C  
ATOM    570  C   ARG A  38     -14.114  36.103  -8.309  1.00  0.75           C  
ATOM    571  O   ARG A  38     -14.877  36.945  -7.843  1.00  0.75           O  
ATOM    572  CB  ARG A  38     -14.829  36.066 -10.695  1.00  0.75           C  
ATOM    573  CG  ARG A  38     -13.697  36.788 -11.225  1.00  0.75           C  
ATOM    574  CD  ARG A  38     -14.102  37.649 -12.380  1.00  0.75           C  
ATOM    575  NE  ARG A  38     -13.054  38.568 -12.790  1.00  0.75           N  
ATOM    576  CZ  ARG A  38     -13.196  39.499 -13.755  1.00  0.75           C  
ATOM    577  NH1 ARG A  38     -14.337  39.609 -14.400  1.00  0.75           N  
ATOM    578  NH2 ARG A  38     -12.192  40.303 -14.055  1.00  0.75           N  
ATOM    579  H   ARG A  38     -16.641  34.891  -9.255  1.00  0.75           H  
ATOM    580  HA  ARG A  38     -13.745  34.541  -9.678  1.00  0.75           H  
ATOM    581 1HB  ARG A  38     -15.232  35.433 -11.483  1.00  0.75           H  
ATOM    582 2HB  ARG A  38     -15.560  36.800 -10.455  1.00  0.75           H  
ATOM    583 1HG  ARG A  38     -13.241  37.348 -10.443  1.00  0.75           H  
ATOM    584 2HG  ARG A  38     -13.010  36.049 -11.565  1.00  0.75           H  
ATOM    585 1HD  ARG A  38     -14.338  37.009 -13.229  1.00  0.75           H  
ATOM    586 2HD  ARG A  38     -14.983  38.232 -12.113  1.00  0.75           H  
ATOM    587  HE  ARG A  38     -12.164  38.513 -12.311  1.00  0.75           H  
ATOM    588 1HH1 ARG A  38     -15.111  39.001 -14.171  1.00  0.75           H  
ATOM    589 2HH1 ARG A  38     -14.444  40.309 -15.130  1.00  0.75           H  
ATOM    590 1HH2 ARG A  38     -11.317  40.225 -13.554  1.00  0.75           H  
ATOM    591 2HH2 ARG A  38     -12.302  41.000 -14.782  1.00  0.75           H  
ATOM    592  N   ALA A  39     -12.933  35.832  -7.778  1.00  0.72           N  
ATOM    593  CA  ALA A  39     -12.504  36.506  -6.570  1.00  0.72           C  
ATOM    594  C   ALA A  39     -11.623  37.705  -6.817  1.00  0.72           C  
ATOM    595  O   ALA A  39     -11.857  38.776  -6.241  1.00  0.72           O  
ATOM    596  CB  ALA A  39     -11.753  35.521  -5.714  1.00  0.72           C  
ATOM    597  H   ALA A  39     -12.319  35.145  -8.218  1.00  0.72           H  
ATOM    598  HA  ALA A  39     -13.392  36.848  -6.041  1.00  0.72           H  
ATOM    599 1HB  ALA A  39     -11.456  36.007  -4.788  1.00  0.72           H  
ATOM    600 2HB  ALA A  39     -12.391  34.665  -5.496  1.00  0.72           H  
ATOM    601 3HB  ALA A  39     -10.869  35.188  -6.256  1.00  0.72           H  
ATOM    602  N   GLU A  40     -10.582  37.510  -7.628  1.00  0.70           N  
ATOM    603  CA  GLU A  40      -9.598  38.572  -7.827  1.00  0.70           C  
ATOM    604  C   GLU A  40      -9.132  38.706  -9.272  1.00  0.70           C  
ATOM    605  O   GLU A  40      -9.175  37.748 -10.051  1.00  0.70           O  
ATOM    606  CB  GLU A  40      -8.394  38.407  -6.899  1.00  0.70           C  
ATOM    607  CG  GLU A  40      -8.723  38.397  -5.397  1.00  0.70           C  
ATOM    608  CD  GLU A  40      -7.522  38.493  -4.508  1.00  0.70           C  
ATOM    609  OE1 GLU A  40      -6.424  38.418  -4.994  1.00  0.70           O  
ATOM    610  OE2 GLU A  40      -7.707  38.660  -3.324  1.00  0.70           O  
ATOM    611  H   GLU A  40     -10.483  36.607  -8.094  1.00  0.70           H  
ATOM    612  HA  GLU A  40     -10.070  39.514  -7.554  1.00  0.70           H  
ATOM    613 1HB  GLU A  40      -7.834  37.506  -7.153  1.00  0.70           H  
ATOM    614 2HB  GLU A  40      -7.756  39.251  -7.043  1.00  0.70           H  
ATOM    615 1HG  GLU A  40      -9.378  39.220  -5.175  1.00  0.70           H  
ATOM    616 2HG  GLU A  40      -9.250  37.475  -5.159  1.00  0.70           H  
ATOM    617  N   TYR A  41      -8.655  39.892  -9.641  1.00  0.68           N  
ATOM    618  CA  TYR A  41      -8.180  40.070 -10.999  1.00  0.68           C  
ATOM    619  C   TYR A  41      -6.973  40.985 -11.110  1.00  0.68           C  
ATOM    620  O   TYR A  41      -6.687  41.806 -10.239  1.00  0.68           O  
ATOM    621  CB  TYR A  41      -9.285  40.680 -11.852  1.00  0.68           C  
ATOM    622  CG  TYR A  41      -9.550  42.177 -11.565  1.00  0.68           C  
ATOM    623  CD1 TYR A  41      -8.966  43.142 -12.381  1.00  0.68           C  
ATOM    624  CD2 TYR A  41     -10.325  42.580 -10.499  1.00  0.68           C  
ATOM    625  CE1 TYR A  41      -9.182  44.480 -12.145  1.00  0.68           C  
ATOM    626  CE2 TYR A  41     -10.547  43.917 -10.259  1.00  0.68           C  
ATOM    627  CZ  TYR A  41      -9.981  44.870 -11.081  1.00  0.68           C  
ATOM    628  OH  TYR A  41     -10.194  46.210 -10.834  1.00  0.68           O  
ATOM    629  H   TYR A  41      -8.646  40.655  -8.974  1.00  0.68           H  
ATOM    630  HA  TYR A  41      -7.896  39.099 -11.394  1.00  0.68           H  
ATOM    631 1HB  TYR A  41      -9.023  40.575 -12.908  1.00  0.68           H  
ATOM    632 2HB  TYR A  41     -10.212  40.132 -11.685  1.00  0.68           H  
ATOM    633  HD1 TYR A  41      -8.337  42.837 -13.225  1.00  0.68           H  
ATOM    634  HD2 TYR A  41     -10.744  41.855  -9.845  1.00  0.68           H  
ATOM    635  HE1 TYR A  41      -8.725  45.225 -12.798  1.00  0.68           H  
ATOM    636  HE2 TYR A  41     -11.159  44.220  -9.410  1.00  0.68           H  
ATOM    637  HH  TYR A  41     -10.720  46.308 -10.036  1.00  0.68           H  
ATOM    638  N   ALA A  42      -6.294  40.878 -12.232  1.00  0.68           N  
ATOM    639  CA  ALA A  42      -5.204  41.767 -12.560  1.00  0.68           C  
ATOM    640  C   ALA A  42      -5.253  42.055 -14.036  1.00  0.68           C  
ATOM    641  O   ALA A  42      -5.518  41.170 -14.847  1.00  0.68           O  
ATOM    642  CB  ALA A  42      -3.870  41.151 -12.188  1.00  0.68           C  
ATOM    643  H   ALA A  42      -6.543  40.133 -12.874  1.00  0.68           H  
ATOM    644  HA  ALA A  42      -5.336  42.702 -12.021  1.00  0.68           H  
ATOM    645 1HB  ALA A  42      -3.071  41.842 -12.451  1.00  0.68           H  
ATOM    646 2HB  ALA A  42      -3.845  40.965 -11.124  1.00  0.68           H  
ATOM    647 3HB  ALA A  42      -3.735  40.216 -12.729  1.00  0.68           H  
ATOM    648  N   ASP A  43      -5.011  43.294 -14.396  1.00  0.69           N  
ATOM    649  CA  ASP A  43      -4.967  43.670 -15.801  1.00  0.69           C  
ATOM    650  C   ASP A  43      -4.305  45.022 -15.953  1.00  0.69           C  
ATOM    651  O   ASP A  43      -3.763  45.580 -14.987  1.00  0.69           O  
ATOM    652  CB  ASP A  43      -6.360  43.567 -16.491  1.00  0.69           C  
ATOM    653  CG  ASP A  43      -7.525  44.421 -16.012  1.00  0.69           C  
ATOM    654  OD1 ASP A  43      -7.407  45.615 -15.860  1.00  0.69           O  
ATOM    655  OD2 ASP A  43      -8.581  43.840 -15.816  1.00  0.69           O  
ATOM    656  H   ASP A  43      -4.793  43.969 -13.673  1.00  0.69           H  
ATOM    657  HA  ASP A  43      -4.325  42.958 -16.319  1.00  0.69           H  
ATOM    658 1HB  ASP A  43      -6.231  43.799 -17.539  1.00  0.69           H  
ATOM    659 2HB  ASP A  43      -6.691  42.533 -16.460  1.00  0.69           H  
ATOM    660  N   LEU A  44      -4.363  45.588 -17.141  1.00  0.71           N  
ATOM    661  CA  LEU A  44      -3.745  46.877 -17.353  1.00  0.71           C  
ATOM    662  C   LEU A  44      -4.313  47.949 -16.392  1.00  0.71           C  
ATOM    663  O   LEU A  44      -3.595  48.874 -16.006  1.00  0.71           O  
ATOM    664  CB  LEU A  44      -3.907  47.296 -18.808  1.00  0.71           C  
ATOM    665  CG  LEU A  44      -3.041  48.474 -19.241  1.00  0.71           C  
ATOM    666  CD1 LEU A  44      -1.547  48.103 -19.047  1.00  0.71           C  
ATOM    667  CD2 LEU A  44      -3.350  48.806 -20.688  1.00  0.71           C  
ATOM    668  H   LEU A  44      -4.815  45.117 -17.909  1.00  0.71           H  
ATOM    669  HA  LEU A  44      -2.678  46.774 -17.155  1.00  0.71           H  
ATOM    670 1HB  LEU A  44      -3.661  46.445 -19.446  1.00  0.71           H  
ATOM    671 2HB  LEU A  44      -4.947  47.566 -18.977  1.00  0.71           H  
ATOM    672  HG  LEU A  44      -3.254  49.341 -18.613  1.00  0.71           H  
ATOM    673 1HD1 LEU A  44      -0.920  48.940 -19.349  1.00  0.71           H  
ATOM    674 2HD1 LEU A  44      -1.359  47.868 -17.996  1.00  0.71           H  
ATOM    675 3HD1 LEU A  44      -1.304  47.239 -19.652  1.00  0.71           H  
ATOM    676 1HD2 LEU A  44      -2.733  49.646 -21.012  1.00  0.71           H  
ATOM    677 2HD2 LEU A  44      -3.144  47.947 -21.305  1.00  0.71           H  
ATOM    678 3HD2 LEU A  44      -4.402  49.071 -20.781  1.00  0.71           H  
ATOM    679  N   ARG A  45      -5.590  47.826 -15.964  1.00  0.72           N  
ATOM    680  CA  ARG A  45      -6.206  48.822 -15.068  1.00  0.72           C  
ATOM    681  C   ARG A  45      -5.591  48.807 -13.674  1.00  0.72           C  
ATOM    682  O   ARG A  45      -5.785  49.738 -12.887  1.00  0.72           O  
ATOM    683  CB  ARG A  45      -7.698  48.575 -14.886  1.00  0.72           C  
ATOM    684  CG  ARG A  45      -8.563  48.800 -16.097  1.00  0.72           C  
ATOM    685  CD  ARG A  45      -9.968  48.425 -15.796  1.00  0.72           C  
ATOM    686  NE  ARG A  45     -10.068  47.007 -15.563  1.00  0.72           N  
ATOM    687  CZ  ARG A  45     -11.164  46.353 -15.120  1.00  0.72           C  
ATOM    688  NH1 ARG A  45     -12.286  47.005 -14.843  1.00  0.72           N  
ATOM    689  NH2 ARG A  45     -11.097  45.051 -14.967  1.00  0.72           N  
ATOM    690  H   ARG A  45      -6.161  47.015 -16.228  1.00  0.72           H  
ATOM    691  HA  ARG A  45      -6.064  49.810 -15.505  1.00  0.72           H  
ATOM    692 1HB  ARG A  45      -7.858  47.551 -14.552  1.00  0.72           H  
ATOM    693 2HB  ARG A  45      -8.076  49.227 -14.100  1.00  0.72           H  
ATOM    694 1HG  ARG A  45      -8.524  49.847 -16.393  1.00  0.72           H  
ATOM    695 2HG  ARG A  45      -8.202  48.168 -16.914  1.00  0.72           H  
ATOM    696 1HD  ARG A  45     -10.302  48.942 -14.897  1.00  0.72           H  
ATOM    697 2HD  ARG A  45     -10.613  48.684 -16.631  1.00  0.72           H  
ATOM    698  HE  ARG A  45      -9.210  46.447 -15.735  1.00  0.72           H  
ATOM    699 1HH1 ARG A  45     -12.330  48.007 -14.962  1.00  0.72           H  
ATOM    700 2HH1 ARG A  45     -13.096  46.499 -14.508  1.00  0.72           H  
ATOM    701 1HH2 ARG A  45     -10.208  44.568 -15.214  1.00  0.72           H  
ATOM    702 2HH2 ARG A  45     -11.889  44.534 -14.635  1.00  0.72           H  
ATOM    703  N   THR A  46      -4.877  47.729 -13.359  1.00  0.72           N  
ATOM    704  CA  THR A  46      -4.247  47.527 -12.068  1.00  0.72           C  
ATOM    705  C   THR A  46      -2.749  47.833 -12.186  1.00  0.72           C  
ATOM    706  O   THR A  46      -1.993  47.658 -11.230  1.00  0.72           O  
ATOM    707  CB  THR A  46      -4.462  46.073 -11.585  1.00  0.72           C  
ATOM    708  OG1 THR A  46      -3.795  45.179 -12.475  1.00  0.72           O  
ATOM    709  CG2 THR A  46      -5.957  45.744 -11.609  1.00  0.72           C  
ATOM    710  H   THR A  46      -4.735  47.008 -14.059  1.00  0.72           H  
ATOM    711  HA  THR A  46      -4.686  48.214 -11.345  1.00  0.72           H  
ATOM    712  HB  THR A  46      -4.071  45.947 -10.575  1.00  0.72           H  
ATOM    713  HG1 THR A  46      -3.748  45.599 -13.354  1.00  0.72           H  
ATOM    714 1HG2 THR A  46      -6.119  44.722 -11.277  1.00  0.72           H  
ATOM    715 2HG2 THR A  46      -6.491  46.422 -10.945  1.00  0.72           H  
ATOM    716 3HG2 THR A  46      -6.338  45.859 -12.628  1.00  0.72           H  
ATOM    717  N   GLY A  47      -2.317  48.265 -13.384  1.00  0.71           N  
ATOM    718  CA  GLY A  47      -0.919  48.558 -13.662  1.00  0.71           C  
ATOM    719  C   GLY A  47      -0.098  47.368 -14.173  1.00  0.71           C  
ATOM    720  O   GLY A  47       1.121  47.494 -14.308  1.00  0.71           O  
ATOM    721  H   GLY A  47      -2.973  48.424 -14.145  1.00  0.71           H  
ATOM    722 1HA  GLY A  47      -0.881  49.356 -14.404  1.00  0.71           H  
ATOM    723 2HA  GLY A  47      -0.454  48.953 -12.761  1.00  0.71           H  
ATOM    724  N   ASN A  48      -0.744  46.229 -14.464  1.00  0.69           N  
ATOM    725  CA  ASN A  48      -0.038  45.042 -14.952  1.00  0.69           C  
ATOM    726  C   ASN A  48       0.186  45.164 -16.443  1.00  0.69           C  
ATOM    727  O   ASN A  48      -0.735  45.006 -17.233  1.00  0.69           O  
ATOM    728  CB  ASN A  48      -0.798  43.763 -14.650  1.00  0.69           C  
ATOM    729  CG  ASN A  48      -0.060  42.474 -15.060  1.00  0.69           C  
ATOM    730  OD1 ASN A  48       0.852  42.415 -15.929  1.00  0.69           O  
ATOM    731  ND2 ASN A  48      -0.476  41.410 -14.431  1.00  0.69           N  
ATOM    732  H   ASN A  48      -1.754  46.180 -14.375  1.00  0.69           H  
ATOM    733  HA  ASN A  48       0.937  44.986 -14.467  1.00  0.69           H  
ATOM    734 1HB  ASN A  48      -1.021  43.717 -13.581  1.00  0.69           H  
ATOM    735 2HB  ASN A  48      -1.750  43.781 -15.175  1.00  0.69           H  
ATOM    736 1HD2 ASN A  48      -0.080  40.513 -14.642  1.00  0.69           H  
ATOM    737 2HD2 ASN A  48      -1.228  41.486 -13.779  1.00  0.69           H  
ATOM    738  N   LYS A  49       1.411  45.467 -16.830  1.00  0.67           N  
ATOM    739  CA  LYS A  49       1.714  45.733 -18.229  1.00  0.67           C  
ATOM    740  C   LYS A  49       2.093  44.496 -19.043  1.00  0.67           C  
ATOM    741  O   LYS A  49       2.406  44.617 -20.223  1.00  0.67           O  
ATOM    742  CB  LYS A  49       2.814  46.776 -18.307  1.00  0.67           C  
ATOM    743  CG  LYS A  49       2.401  48.140 -17.776  1.00  0.67           C  
ATOM    744  CD  LYS A  49       3.540  49.131 -17.865  1.00  0.67           C  
ATOM    745  CE  LYS A  49       3.138  50.485 -17.309  1.00  0.67           C  
ATOM    746  NZ  LYS A  49       4.260  51.460 -17.367  1.00  0.67           N  
ATOM    747  H   LYS A  49       2.140  45.572 -16.123  1.00  0.67           H  
ATOM    748  HA  LYS A  49       0.822  46.156 -18.689  1.00  0.67           H  
ATOM    749 1HB  LYS A  49       3.651  46.442 -17.703  1.00  0.67           H  
ATOM    750 2HB  LYS A  49       3.165  46.881 -19.337  1.00  0.67           H  
ATOM    751 1HG  LYS A  49       1.554  48.512 -18.351  1.00  0.67           H  
ATOM    752 2HG  LYS A  49       2.099  48.043 -16.733  1.00  0.67           H  
ATOM    753 1HD  LYS A  49       4.389  48.747 -17.291  1.00  0.67           H  
ATOM    754 2HD  LYS A  49       3.851  49.243 -18.904  1.00  0.67           H  
ATOM    755 1HE  LYS A  49       2.300  50.873 -17.885  1.00  0.67           H  
ATOM    756 2HE  LYS A  49       2.827  50.364 -16.269  1.00  0.67           H  
ATOM    757 1HZ  LYS A  49       3.959  52.347 -16.989  1.00  0.67           H  
ATOM    758 2HZ  LYS A  49       5.038  51.107 -16.824  1.00  0.67           H  
ATOM    759 3HZ  LYS A  49       4.549  51.581 -18.326  1.00  0.67           H  
ATOM    760  N   ARG A  50       2.086  43.311 -18.422  1.00  0.65           N  
ATOM    761  CA  ARG A  50       2.463  42.095 -19.147  1.00  0.65           C  
ATOM    762  C   ARG A  50       1.274  41.198 -19.467  1.00  0.65           C  
ATOM    763  O   ARG A  50       1.217  40.612 -20.553  1.00  0.65           O  
ATOM    764  CB  ARG A  50       3.493  41.286 -18.374  1.00  0.65           C  
ATOM    765  CG  ARG A  50       4.861  41.949 -18.267  1.00  0.65           C  
ATOM    766  CD  ARG A  50       5.830  41.144 -17.464  1.00  0.65           C  
ATOM    767  NE  ARG A  50       6.214  39.900 -18.092  1.00  0.65           N  
ATOM    768  CZ  ARG A  50       7.214  39.768 -18.982  1.00  0.65           C  
ATOM    769  NH1 ARG A  50       7.924  40.795 -19.367  1.00  0.65           N  
ATOM    770  NH2 ARG A  50       7.481  38.590 -19.464  1.00  0.65           N  
ATOM    771  H   ARG A  50       1.784  43.247 -17.450  1.00  0.65           H  
ATOM    772  HA  ARG A  50       2.921  42.389 -20.086  1.00  0.65           H  
ATOM    773 1HB  ARG A  50       3.129  41.113 -17.361  1.00  0.65           H  
ATOM    774 2HB  ARG A  50       3.626  40.312 -18.848  1.00  0.65           H  
ATOM    775 1HG  ARG A  50       5.275  42.087 -19.267  1.00  0.65           H  
ATOM    776 2HG  ARG A  50       4.756  42.926 -17.782  1.00  0.65           H  
ATOM    777 1HD  ARG A  50       6.730  41.730 -17.294  1.00  0.65           H  
ATOM    778 2HD  ARG A  50       5.378  40.900 -16.515  1.00  0.65           H  
ATOM    779  HE  ARG A  50       5.704  39.055 -17.834  1.00  0.65           H  
ATOM    780 1HH1 ARG A  50       7.726  41.719 -19.003  1.00  0.65           H  
ATOM    781 2HH1 ARG A  50       8.668  40.670 -20.047  1.00  0.65           H  
ATOM    782 1HH2 ARG A  50       6.912  37.789 -19.146  1.00  0.65           H  
ATOM    783 2HH2 ARG A  50       8.235  38.472 -20.124  1.00  0.65           H  
ATOM    784  N   PHE A  51       0.341  41.065 -18.527  1.00  0.64           N  
ATOM    785  CA  PHE A  51      -0.788  40.157 -18.725  1.00  0.64           C  
ATOM    786  C   PHE A  51      -2.038  40.466 -17.929  1.00  0.64           C  
ATOM    787  O   PHE A  51      -2.034  41.235 -16.971  1.00  0.64           O  
ATOM    788  CB  PHE A  51      -0.395  38.732 -18.411  1.00  0.64           C  
ATOM    789  CG  PHE A  51       0.021  38.509 -17.044  1.00  0.64           C  
ATOM    790  CD1 PHE A  51      -0.876  38.141 -16.092  1.00  0.64           C  
ATOM    791  CD2 PHE A  51       1.319  38.627 -16.706  1.00  0.64           C  
ATOM    792  CE1 PHE A  51      -0.479  37.909 -14.819  1.00  0.64           C  
ATOM    793  CE2 PHE A  51       1.724  38.387 -15.462  1.00  0.64           C  
ATOM    794  CZ  PHE A  51       0.822  38.036 -14.511  1.00  0.64           C  
ATOM    795  H   PHE A  51       0.435  41.574 -17.652  1.00  0.64           H  
ATOM    796  HA  PHE A  51      -1.058  40.183 -19.776  1.00  0.64           H  
ATOM    797 1HB  PHE A  51      -1.221  38.057 -18.628  1.00  0.64           H  
ATOM    798 2HB  PHE A  51       0.399  38.473 -19.044  1.00  0.64           H  
ATOM    799  HD1 PHE A  51      -1.911  38.041 -16.366  1.00  0.64           H  
ATOM    800  HD2 PHE A  51       2.035  38.906 -17.460  1.00  0.64           H  
ATOM    801  HE1 PHE A  51      -1.195  37.624 -14.054  1.00  0.64           H  
ATOM    802  HE2 PHE A  51       2.778  38.466 -15.224  1.00  0.64           H  
ATOM    803  HZ  PHE A  51       1.140  37.860 -13.519  1.00  0.64           H  
ATOM    804  N   ARG A  52      -3.114  39.810 -18.330  1.00  0.64           N  
ATOM    805  CA  ARG A  52      -4.363  39.860 -17.608  1.00  0.64           C  
ATOM    806  C   ARG A  52      -4.533  38.535 -16.875  1.00  0.64           C  
ATOM    807  O   ARG A  52      -4.201  37.470 -17.408  1.00  0.64           O  
ATOM    808  CB  ARG A  52      -5.529  40.025 -18.555  1.00  0.64           C  
ATOM    809  CG  ARG A  52      -5.484  41.232 -19.444  1.00  0.64           C  
ATOM    810  CD  ARG A  52      -6.717  41.329 -20.278  1.00  0.64           C  
ATOM    811  NE  ARG A  52      -7.889  41.632 -19.461  1.00  0.64           N  
ATOM    812  CZ  ARG A  52      -9.175  41.463 -19.840  1.00  0.64           C  
ATOM    813  NH1 ARG A  52      -9.468  40.977 -21.031  1.00  0.64           N  
ATOM    814  NH2 ARG A  52     -10.139  41.788 -19.002  1.00  0.64           N  
ATOM    815  H   ARG A  52      -3.055  39.219 -19.152  1.00  0.64           H  
ATOM    816  HA  ARG A  52      -4.337  40.675 -16.893  1.00  0.64           H  
ATOM    817 1HB  ARG A  52      -5.597  39.145 -19.196  1.00  0.64           H  
ATOM    818 2HB  ARG A  52      -6.451  40.078 -17.974  1.00  0.64           H  
ATOM    819 1HG  ARG A  52      -5.369  42.127 -18.854  1.00  0.64           H  
ATOM    820 2HG  ARG A  52      -4.632  41.127 -20.115  1.00  0.64           H  
ATOM    821 1HD  ARG A  52      -6.597  42.122 -21.016  1.00  0.64           H  
ATOM    822 2HD  ARG A  52      -6.889  40.378 -20.786  1.00  0.64           H  
ATOM    823  HE  ARG A  52      -7.728  42.007 -18.532  1.00  0.64           H  
ATOM    824 1HH1 ARG A  52      -8.735  40.721 -21.671  1.00  0.64           H  
ATOM    825 2HH1 ARG A  52     -10.438  40.861 -21.313  1.00  0.64           H  
ATOM    826 1HH2 ARG A  52      -9.920  42.164 -18.087  1.00  0.64           H  
ATOM    827 2HH2 ARG A  52     -11.126  41.653 -19.262  1.00  0.64           H  
ATOM    828  N   ALA A  53      -5.080  38.566 -15.670  1.00  0.66           N  
ATOM    829  CA  ALA A  53      -5.306  37.318 -14.961  1.00  0.66           C  
ATOM    830  C   ALA A  53      -6.489  37.380 -14.027  1.00  0.66           C  
ATOM    831  O   ALA A  53      -6.748  38.392 -13.374  1.00  0.66           O  
ATOM    832  CB  ALA A  53      -4.075  36.937 -14.172  1.00  0.66           C  
ATOM    833  H   ALA A  53      -5.329  39.455 -15.258  1.00  0.66           H  
ATOM    834  HA  ALA A  53      -5.512  36.558 -15.697  1.00  0.66           H  
ATOM    835 1HB  ALA A  53      -4.250  35.985 -13.665  1.00  0.66           H  
ATOM    836 2HB  ALA A  53      -3.249  36.840 -14.853  1.00  0.66           H  
ATOM    837 3HB  ALA A  53      -3.856  37.700 -13.457  1.00  0.66           H  
ATOM    838  N   ILE A  54      -7.204  36.265 -13.969  1.00  0.68           N  
ATOM    839  CA  ILE A  54      -8.359  36.117 -13.098  1.00  0.68           C  
ATOM    840  C   ILE A  54      -8.314  34.887 -12.213  1.00  0.68           C  
ATOM    841  O   ILE A  54      -8.016  33.788 -12.686  1.00  0.68           O  
ATOM    842  CB  ILE A  54      -9.636  36.105 -13.924  1.00  0.68           C  
ATOM    843  CG1 ILE A  54      -9.780  37.417 -14.663  1.00  0.68           C  
ATOM    844  CG2 ILE A  54     -10.806  35.845 -13.042  1.00  0.68           C  
ATOM    845  CD1 ILE A  54     -10.847  37.385 -15.616  1.00  0.68           C  
ATOM    846  H   ILE A  54      -6.927  35.494 -14.580  1.00  0.68           H  
ATOM    847  HA  ILE A  54      -8.401  36.984 -12.442  1.00  0.68           H  
ATOM    848  HB  ILE A  54      -9.574  35.322 -14.679  1.00  0.68           H  
ATOM    849 1HG1 ILE A  54      -9.956  38.216 -13.945  1.00  0.68           H  
ATOM    850 2HG1 ILE A  54      -8.880  37.636 -15.215  1.00  0.68           H  
ATOM    851 1HG2 ILE A  54     -11.712  35.840 -13.639  1.00  0.68           H  
ATOM    852 2HG2 ILE A  54     -10.699  34.881 -12.550  1.00  0.68           H  
ATOM    853 3HG2 ILE A  54     -10.856  36.635 -12.292  1.00  0.68           H  
ATOM    854 1HD1 ILE A  54     -10.913  38.339 -16.139  1.00  0.68           H  
ATOM    855 2HD1 ILE A  54     -10.615  36.594 -16.308  1.00  0.68           H  
ATOM    856 3HD1 ILE A  54     -11.790  37.175 -15.120  1.00  0.68           H  
ATOM    857  N   LEU A  55      -8.588  35.078 -10.916  1.00  0.71           N  
ATOM    858  CA  LEU A  55      -8.595  33.956  -9.990  1.00  0.71           C  
ATOM    859  C   LEU A  55     -10.017  33.629  -9.565  1.00  0.71           C  
ATOM    860  O   LEU A  55     -10.758  34.502  -9.074  1.00  0.71           O  
ATOM    861  CB  LEU A  55      -7.733  34.275  -8.757  1.00  0.71           C  
ATOM    862  CG  LEU A  55      -6.246  34.302  -9.071  1.00  0.71           C  
ATOM    863  CD1 LEU A  55      -5.924  35.545  -9.663  1.00  0.71           C  
ATOM    864  CD2 LEU A  55      -5.372  34.110  -7.863  1.00  0.71           C  
ATOM    865  H   LEU A  55      -8.810  36.015 -10.582  1.00  0.71           H  
ATOM    866  HA  LEU A  55      -8.179  33.082 -10.487  1.00  0.71           H  
ATOM    867 1HB  LEU A  55      -8.021  35.253  -8.362  1.00  0.71           H  
ATOM    868 2HB  LEU A  55      -7.914  33.519  -7.996  1.00  0.71           H  
ATOM    869  HG  LEU A  55      -6.054  33.556  -9.786  1.00  0.71           H  
ATOM    870 1HD1 LEU A  55      -4.883  35.496  -9.901  1.00  0.71           H  
ATOM    871 2HD1 LEU A  55      -6.483  35.731 -10.543  1.00  0.71           H  
ATOM    872 3HD1 LEU A  55      -6.119  36.341  -8.943  1.00  0.71           H  
ATOM    873 1HD2 LEU A  55      -4.328  34.141  -8.177  1.00  0.71           H  
ATOM    874 2HD2 LEU A  55      -5.553  34.914  -7.158  1.00  0.71           H  
ATOM    875 3HD2 LEU A  55      -5.580  33.153  -7.413  1.00  0.71           H  
ATOM    876  N   LEU A  56     -10.370  32.353  -9.729  1.00  0.76           N  
ATOM    877  CA  LEU A  56     -11.688  31.848  -9.385  1.00  0.76           C  
ATOM    878  C   LEU A  56     -11.580  30.980  -8.137  1.00  0.76           C  
ATOM    879  O   LEU A  56     -10.584  30.266  -7.972  1.00  0.76           O  
ATOM    880  CB  LEU A  56     -12.273  30.996 -10.516  1.00  0.76           C  
ATOM    881  CG  LEU A  56     -12.384  31.593 -11.919  1.00  0.76           C  
ATOM    882  CD1 LEU A  56     -13.043  30.543 -12.823  1.00  0.76           C  
ATOM    883  CD2 LEU A  56     -13.153  32.856 -11.868  1.00  0.76           C  
ATOM    884  H   LEU A  56      -9.689  31.709 -10.131  1.00  0.76           H  
ATOM    885  HA  LEU A  56     -12.344  32.685  -9.177  1.00  0.76           H  
ATOM    886 1HB  LEU A  56     -11.685  30.086 -10.594  1.00  0.76           H  
ATOM    887 2HB  LEU A  56     -13.272  30.731 -10.226  1.00  0.76           H  
ATOM    888  HG  LEU A  56     -11.389  31.799 -12.318  1.00  0.76           H  
ATOM    889 1HD1 LEU A  56     -13.130  30.928 -13.838  1.00  0.76           H  
ATOM    890 2HD1 LEU A  56     -12.467  29.630 -12.833  1.00  0.76           H  
ATOM    891 3HD1 LEU A  56     -14.021  30.325 -12.436  1.00  0.76           H  
ATOM    892 1HD2 LEU A  56     -13.249  33.277 -12.858  1.00  0.76           H  
ATOM    893 2HD2 LEU A  56     -14.144  32.664 -11.457  1.00  0.76           H  
ATOM    894 3HD2 LEU A  56     -12.617  33.542 -11.237  1.00  0.76           H  
ATOM    895  N   ARG A  57     -12.609  30.983  -7.286  1.00  0.80           N  
ATOM    896  CA  ARG A  57     -12.549  30.166  -6.073  1.00  0.80           C  
ATOM    897  C   ARG A  57     -13.869  29.641  -5.504  1.00  0.80           C  
ATOM    898  O   ARG A  57     -14.909  30.309  -5.529  1.00  0.80           O  
ATOM    899  CB  ARG A  57     -11.850  30.947  -4.952  1.00  0.80           C  
ATOM    900  CG  ARG A  57     -11.679  30.185  -3.604  1.00  0.80           C  
ATOM    901  CD  ARG A  57     -10.922  30.972  -2.604  1.00  0.80           C  
ATOM    902  NE  ARG A  57     -10.887  30.313  -1.301  1.00  0.80           N  
ATOM    903  CZ  ARG A  57     -10.412  30.875  -0.169  1.00  0.80           C  
ATOM    904  NH1 ARG A  57      -9.926  32.097  -0.186  1.00  0.80           N  
ATOM    905  NH2 ARG A  57     -10.447  30.193   0.959  1.00  0.80           N  
ATOM    906  H   ARG A  57     -13.403  31.593  -7.468  1.00  0.80           H  
ATOM    907  HA  ARG A  57     -11.938  29.304  -6.309  1.00  0.80           H  
ATOM    908 1HB  ARG A  57     -10.853  31.234  -5.287  1.00  0.80           H  
ATOM    909 2HB  ARG A  57     -12.402  31.864  -4.751  1.00  0.80           H  
ATOM    910 1HG  ARG A  57     -12.652  29.990  -3.157  1.00  0.80           H  
ATOM    911 2HG  ARG A  57     -11.159  29.235  -3.771  1.00  0.80           H  
ATOM    912 1HD  ARG A  57      -9.897  31.105  -2.948  1.00  0.80           H  
ATOM    913 2HD  ARG A  57     -11.396  31.939  -2.477  1.00  0.80           H  
ATOM    914  HE  ARG A  57     -11.264  29.354  -1.229  1.00  0.80           H  
ATOM    915 1HH1 ARG A  57      -9.911  32.617  -1.051  1.00  0.80           H  
ATOM    916 2HH1 ARG A  57      -9.578  32.515   0.665  1.00  0.80           H  
ATOM    917 1HH2 ARG A  57     -10.839  29.253   0.963  1.00  0.80           H  
ATOM    918 2HH2 ARG A  57     -10.101  30.602   1.811  1.00  0.80           H  
ATOM    919  N   SER A  58     -13.788  28.420  -4.969  1.00  0.83           N  
ATOM    920  CA  SER A  58     -14.863  27.796  -4.185  1.00  0.83           C  
ATOM    921  C   SER A  58     -14.193  26.921  -3.150  1.00  0.83           C  
ATOM    922  O   SER A  58     -13.304  26.145  -3.484  1.00  0.83           O  
ATOM    923  CB  SER A  58     -15.800  26.965  -5.021  1.00  0.83           C  
ATOM    924  OG  SER A  58     -16.805  26.384  -4.234  1.00  0.83           O  
ATOM    925  H   SER A  58     -12.898  27.925  -5.078  1.00  0.83           H  
ATOM    926  HA  SER A  58     -15.436  28.570  -3.672  1.00  0.83           H  
ATOM    927 1HB  SER A  58     -16.260  27.597  -5.764  1.00  0.83           H  
ATOM    928 2HB  SER A  58     -15.243  26.181  -5.528  1.00  0.83           H  
ATOM    929  HG  SER A  58     -16.453  25.534  -3.875  1.00  0.83           H  
ATOM    930  N   GLY A  59     -14.556  27.065  -1.886  1.00  0.85           N  
ATOM    931  CA  GLY A  59     -13.872  26.264  -0.882  1.00  0.85           C  
ATOM    932  C   GLY A  59     -12.380  26.586  -0.940  1.00  0.85           C  
ATOM    933  O   GLY A  59     -11.976  27.750  -0.843  1.00  0.85           O  
ATOM    934  H   GLY A  59     -15.299  27.704  -1.634  1.00  0.85           H  
ATOM    935 1HA  GLY A  59     -14.268  26.485   0.108  1.00  0.85           H  
ATOM    936 2HA  GLY A  59     -14.034  25.204  -1.079  1.00  0.85           H  
ATOM    937  N   GLU A  60     -11.568  25.543  -1.079  1.00  0.85           N  
ATOM    938  CA  GLU A  60     -10.115  25.650  -1.154  1.00  0.85           C  
ATOM    939  C   GLU A  60      -9.619  25.428  -2.592  1.00  0.85           C  
ATOM    940  O   GLU A  60      -8.424  25.266  -2.833  1.00  0.85           O  
ATOM    941  CB  GLU A  60      -9.460  24.644  -0.204  1.00  0.85           C  
ATOM    942  CG  GLU A  60      -9.797  24.860   1.273  1.00  0.85           C  
ATOM    943  CD  GLU A  60      -9.098  23.884   2.195  1.00  0.85           C  
ATOM    944  OE1 GLU A  60      -8.373  23.047   1.710  1.00  0.85           O  
ATOM    945  OE2 GLU A  60      -9.273  23.992   3.385  1.00  0.85           O  
ATOM    946  H   GLU A  60     -11.976  24.616  -1.183  1.00  0.85           H  
ATOM    947  HA  GLU A  60      -9.824  26.655  -0.850  1.00  0.85           H  
ATOM    948 1HB  GLU A  60      -9.780  23.635  -0.476  1.00  0.85           H  
ATOM    949 2HB  GLU A  60      -8.377  24.687  -0.316  1.00  0.85           H  
ATOM    950 1HG  GLU A  60      -9.514  25.875   1.552  1.00  0.85           H  
ATOM    951 2HG  GLU A  60     -10.875  24.765   1.401  1.00  0.85           H  
ATOM    952  N   LEU A  61     -10.552  25.381  -3.537  1.00  0.82           N  
ATOM    953  CA  LEU A  61     -10.287  25.118  -4.951  1.00  0.82           C  
ATOM    954  C   LEU A  61      -9.985  26.411  -5.682  1.00  0.82           C  
ATOM    955  O   LEU A  61     -10.858  27.281  -5.755  1.00  0.82           O  
ATOM    956  CB  LEU A  61     -11.550  24.542  -5.582  1.00  0.82           C  
ATOM    957  CG  LEU A  61     -11.500  23.862  -6.936  1.00  0.82           C  
ATOM    958  CD1 LEU A  61     -12.768  23.159  -7.075  1.00  0.82           C  
ATOM    959  CD2 LEU A  61     -11.289  24.841  -8.065  1.00  0.82           C  
ATOM    960  H   LEU A  61     -11.522  25.543  -3.266  1.00  0.82           H  
ATOM    961  HA  LEU A  61      -9.445  24.436  -5.040  1.00  0.82           H  
ATOM    962 1HB  LEU A  61     -11.998  23.852  -4.886  1.00  0.82           H  
ATOM    963 2HB  LEU A  61     -12.254  25.367  -5.693  1.00  0.82           H  
ATOM    964  HG  LEU A  61     -10.736  23.131  -6.946  1.00  0.82           H  
ATOM    965 1HD1 LEU A  61     -12.807  22.637  -7.996  1.00  0.82           H  
ATOM    966 2HD1 LEU A  61     -12.887  22.452  -6.253  1.00  0.82           H  
ATOM    967 3HD1 LEU A  61     -13.553  23.900  -7.045  1.00  0.82           H  
ATOM    968 1HD2 LEU A  61     -11.293  24.304  -9.013  1.00  0.82           H  
ATOM    969 2HD2 LEU A  61     -12.079  25.575  -8.065  1.00  0.82           H  
ATOM    970 3HD2 LEU A  61     -10.341  25.340  -7.946  1.00  0.82           H  
ATOM    971  N   ARG A  62      -8.767  26.570  -6.207  1.00  0.78           N  
ATOM    972  CA  ARG A  62      -8.462  27.829  -6.885  1.00  0.78           C  
ATOM    973  C   ARG A  62      -7.890  27.633  -8.292  1.00  0.78           C  
ATOM    974  O   ARG A  62      -6.895  26.924  -8.486  1.00  0.78           O  
ATOM    975  CB  ARG A  62      -7.507  28.654  -6.033  1.00  0.78           C  
ATOM    976  CG  ARG A  62      -7.221  30.055  -6.534  1.00  0.78           C  
ATOM    977  CD  ARG A  62      -6.430  30.827  -5.530  1.00  0.78           C  
ATOM    978  NE  ARG A  62      -5.031  30.432  -5.455  1.00  0.78           N  
ATOM    979  CZ  ARG A  62      -4.233  30.623  -4.385  1.00  0.78           C  
ATOM    980  NH1 ARG A  62      -4.718  31.147  -3.285  1.00  0.78           N  
ATOM    981  NH2 ARG A  62      -2.961  30.283  -4.444  1.00  0.78           N  
ATOM    982  H   ARG A  62      -8.068  25.843  -6.118  1.00  0.78           H  
ATOM    983  HA  ARG A  62      -9.384  28.394  -6.984  1.00  0.78           H  
ATOM    984 1HB  ARG A  62      -7.920  28.749  -5.030  1.00  0.78           H  
ATOM    985 2HB  ARG A  62      -6.561  28.132  -5.943  1.00  0.78           H  
ATOM    986 1HG  ARG A  62      -6.652  30.005  -7.465  1.00  0.78           H  
ATOM    987 2HG  ARG A  62      -8.165  30.579  -6.715  1.00  0.78           H  
ATOM    988 1HD  ARG A  62      -6.469  31.864  -5.783  1.00  0.78           H  
ATOM    989 2HD  ARG A  62      -6.874  30.687  -4.545  1.00  0.78           H  
ATOM    990  HE  ARG A  62      -4.610  30.023  -6.278  1.00  0.78           H  
ATOM    991 1HH1 ARG A  62      -5.699  31.375  -3.231  1.00  0.78           H  
ATOM    992 2HH1 ARG A  62      -4.111  31.294  -2.493  1.00  0.78           H  
ATOM    993 1HH2 ARG A  62      -2.588  29.864  -5.300  1.00  0.78           H  
ATOM    994 2HH2 ARG A  62      -2.357  30.433  -3.656  1.00  0.78           H  
ATOM    995  N   LEU A  63      -8.562  28.249  -9.265  1.00  0.74           N  
ATOM    996  CA  LEU A  63      -8.143  28.167 -10.665  1.00  0.74           C  
ATOM    997  C   LEU A  63      -7.744  29.558 -11.149  1.00  0.74           C  
ATOM    998  O   LEU A  63      -8.408  30.548 -10.827  1.00  0.74           O  
ATOM    999  CB  LEU A  63      -9.258  27.594 -11.558  1.00  0.74           C  
ATOM   1000  CG  LEU A  63      -9.812  26.171 -11.209  1.00  0.74           C  
ATOM   1001  CD1 LEU A  63     -10.871  25.797 -12.230  1.00  0.74           C  
ATOM   1002  CD2 LEU A  63      -8.707  25.104 -11.152  1.00  0.74           C  
ATOM   1003  H   LEU A  63      -9.361  28.827  -8.996  1.00  0.74           H  
ATOM   1004  HA  LEU A  63      -7.270  27.518 -10.743  1.00  0.74           H  
ATOM   1005 1HB  LEU A  63     -10.107  28.266 -11.470  1.00  0.74           H  
ATOM   1006 2HB  LEU A  63      -8.946  27.621 -12.576  1.00  0.74           H  
ATOM   1007  HG  LEU A  63     -10.288  26.234 -10.244  1.00  0.74           H  
ATOM   1008 1HD1 LEU A  63     -11.296  24.828 -11.966  1.00  0.74           H  
ATOM   1009 2HD1 LEU A  63     -11.649  26.549 -12.243  1.00  0.74           H  
ATOM   1010 3HD1 LEU A  63     -10.418  25.738 -13.218  1.00  0.74           H  
ATOM   1011 1HD2 LEU A  63      -9.143  24.142 -10.877  1.00  0.74           H  
ATOM   1012 2HD2 LEU A  63      -8.228  25.005 -12.094  1.00  0.74           H  
ATOM   1013 3HD2 LEU A  63      -7.974  25.393 -10.414  1.00  0.74           H  
ATOM   1014  N   VAL A  64      -6.679  29.648 -11.937  1.00  0.70           N  
ATOM   1015  CA  VAL A  64      -6.233  30.954 -12.406  1.00  0.70           C  
ATOM   1016  C   VAL A  64      -6.194  30.976 -13.936  1.00  0.70           C  
ATOM   1017  O   VAL A  64      -5.645  30.069 -14.554  1.00  0.70           O  
ATOM   1018  CB  VAL A  64      -4.826  31.244 -11.857  1.00  0.70           C  
ATOM   1019  CG1 VAL A  64      -4.388  32.650 -12.276  1.00  0.70           C  
ATOM   1020  CG2 VAL A  64      -4.771  30.953 -10.342  1.00  0.70           C  
ATOM   1021  H   VAL A  64      -6.152  28.814 -12.178  1.00  0.70           H  
ATOM   1022  HA  VAL A  64      -6.922  31.715 -12.057  1.00  0.70           H  
ATOM   1023  HB  VAL A  64      -4.146  30.584 -12.338  1.00  0.70           H  
ATOM   1024 1HG1 VAL A  64      -3.371  32.834 -11.935  1.00  0.70           H  
ATOM   1025 2HG1 VAL A  64      -4.426  32.730 -13.348  1.00  0.70           H  
ATOM   1026 3HG1 VAL A  64      -5.053  33.390 -11.844  1.00  0.70           H  
ATOM   1027 1HG2 VAL A  64      -3.761  31.122  -9.976  1.00  0.70           H  
ATOM   1028 2HG2 VAL A  64      -5.449  31.568  -9.806  1.00  0.70           H  
ATOM   1029 3HG2 VAL A  64      -5.038  29.914 -10.175  1.00  0.70           H  
ATOM   1030  N   PHE A  65      -6.777  32.000 -14.547  1.00  0.66           N  
ATOM   1031  CA  PHE A  65      -6.795  32.095 -16.008  1.00  0.66           C  
ATOM   1032  C   PHE A  65      -5.960  33.267 -16.450  1.00  0.66           C  
ATOM   1033  O   PHE A  65      -6.193  34.387 -15.998  1.00  0.66           O  
ATOM   1034  CB  PHE A  65      -8.233  32.234 -16.462  1.00  0.66           C  
ATOM   1035  CG  PHE A  65      -8.947  31.035 -16.047  1.00  0.66           C  
ATOM   1036  CD1 PHE A  65      -9.425  30.966 -14.756  1.00  0.66           C  
ATOM   1037  CD2 PHE A  65      -9.104  29.958 -16.879  1.00  0.66           C  
ATOM   1038  CE1 PHE A  65     -10.014  29.846 -14.303  1.00  0.66           C  
ATOM   1039  CE2 PHE A  65      -9.709  28.833 -16.418  1.00  0.66           C  
ATOM   1040  CZ  PHE A  65     -10.162  28.774 -15.118  1.00  0.66           C  
ATOM   1041  H   PHE A  65      -7.228  32.716 -13.977  1.00  0.66           H  
ATOM   1042  HA  PHE A  65      -6.366  31.188 -16.436  1.00  0.66           H  
ATOM   1043 1HB  PHE A  65      -8.698  33.106 -16.003  1.00  0.66           H  
ATOM   1044 2HB  PHE A  65      -8.292  32.332 -17.547  1.00  0.66           H  
ATOM   1045  HD1 PHE A  65      -9.291  31.826 -14.087  1.00  0.66           H  
ATOM   1046  HD2 PHE A  65      -8.723  30.002 -17.901  1.00  0.66           H  
ATOM   1047  HE1 PHE A  65     -10.350  29.808 -13.281  1.00  0.66           H  
ATOM   1048  HE2 PHE A  65      -9.814  27.980 -17.070  1.00  0.66           H  
ATOM   1049  HZ  PHE A  65     -10.627  27.873 -14.740  1.00  0.66           H  
ATOM   1050  N   VAL A  66      -4.957  33.008 -17.293  1.00  0.65           N  
ATOM   1051  CA  VAL A  66      -4.039  34.070 -17.690  1.00  0.65           C  
ATOM   1052  C   VAL A  66      -3.923  34.235 -19.213  1.00  0.65           C  
ATOM   1053  O   VAL A  66      -3.819  33.244 -19.947  1.00  0.65           O  
ATOM   1054  CB  VAL A  66      -2.639  33.800 -17.089  1.00  0.65           C  
ATOM   1055  CG1 VAL A  66      -1.717  34.925 -17.439  1.00  0.65           C  
ATOM   1056  CG2 VAL A  66      -2.747  33.624 -15.605  1.00  0.65           C  
ATOM   1057  H   VAL A  66      -4.804  32.051 -17.621  1.00  0.65           H  
ATOM   1058  HA  VAL A  66      -4.405  35.007 -17.279  1.00  0.65           H  
ATOM   1059  HB  VAL A  66      -2.225  32.887 -17.524  1.00  0.65           H  
ATOM   1060 1HG1 VAL A  66      -0.749  34.733 -17.003  1.00  0.65           H  
ATOM   1061 2HG1 VAL A  66      -1.625  35.031 -18.512  1.00  0.65           H  
ATOM   1062 3HG1 VAL A  66      -2.124  35.832 -17.024  1.00  0.65           H  
ATOM   1063 1HG2 VAL A  66      -1.763  33.425 -15.187  1.00  0.65           H  
ATOM   1064 2HG2 VAL A  66      -3.149  34.511 -15.168  1.00  0.65           H  
ATOM   1065 3HG2 VAL A  66      -3.398  32.788 -15.398  1.00  0.65           H  
ATOM   1066  N   SER A  67      -3.938  35.491 -19.673  1.00  0.65           N  
ATOM   1067  CA  SER A  67      -3.761  35.799 -21.095  1.00  0.65           C  
ATOM   1068  C   SER A  67      -2.891  37.055 -21.237  1.00  0.65           C  
ATOM   1069  O   SER A  67      -3.048  37.982 -20.449  1.00  0.65           O  
ATOM   1070  CB  SER A  67      -5.104  35.992 -21.741  1.00  0.65           C  
ATOM   1071  OG  SER A  67      -5.789  37.072 -21.193  1.00  0.65           O  
ATOM   1072  H   SER A  67      -4.048  36.246 -18.991  1.00  0.65           H  
ATOM   1073  HA  SER A  67      -3.276  34.949 -21.556  1.00  0.65           H  
ATOM   1074 1HB  SER A  67      -4.991  36.144 -22.792  1.00  0.65           H  
ATOM   1075 2HB  SER A  67      -5.687  35.084 -21.611  1.00  0.65           H  
ATOM   1076  HG  SER A  67      -5.253  37.844 -21.421  1.00  0.65           H  
ATOM   1077  N   PRO A  68      -2.031  37.160 -22.264  1.00  0.67           N  
ATOM   1078  CA  PRO A  68      -1.044  38.213 -22.430  1.00  0.67           C  
ATOM   1079  C   PRO A  68      -1.595  39.545 -22.881  1.00  0.67           C  
ATOM   1080  O   PRO A  68      -2.588  39.608 -23.611  1.00  0.67           O  
ATOM   1081  CB  PRO A  68      -0.140  37.620 -23.514  1.00  0.67           C  
ATOM   1082  CG  PRO A  68      -1.070  36.785 -24.363  1.00  0.67           C  
ATOM   1083  CD  PRO A  68      -2.114  36.240 -23.412  1.00  0.67           C  
ATOM   1084  HA  PRO A  68      -0.478  38.331 -21.492  1.00  0.67           H  
ATOM   1085 1HB  PRO A  68       0.347  38.437 -24.083  1.00  0.67           H  
ATOM   1086 2HB  PRO A  68       0.660  37.028 -23.054  1.00  0.67           H  
ATOM   1087 1HG  PRO A  68      -1.503  37.400 -25.166  1.00  0.67           H  
ATOM   1088 2HG  PRO A  68      -0.498  35.986 -24.853  1.00  0.67           H  
ATOM   1089 1HD  PRO A  68      -3.092  36.294 -23.899  1.00  0.67           H  
ATOM   1090 2HD  PRO A  68      -1.867  35.258 -23.136  1.00  0.67           H  
ATOM   1091  N   LEU A  69      -0.879  40.599 -22.546  1.00  0.70           N  
ATOM   1092  CA  LEU A  69      -1.126  41.905 -23.117  1.00  0.70           C  
ATOM   1093  C   LEU A  69      -0.251  42.102 -24.359  1.00  0.70           C  
ATOM   1094  O   LEU A  69       0.831  41.524 -24.433  1.00  0.70           O  
ATOM   1095  CB  LEU A  69      -0.914  43.004 -22.082  1.00  0.70           C  
ATOM   1096  CG  LEU A  69      -1.916  43.035 -20.935  1.00  0.70           C  
ATOM   1097  CD1 LEU A  69      -1.496  44.035 -19.925  1.00  0.70           C  
ATOM   1098  CD2 LEU A  69      -3.262  43.432 -21.489  1.00  0.70           C  
ATOM   1099  H   LEU A  69      -0.104  40.493 -21.886  1.00  0.70           H  
ATOM   1100  HA  LEU A  69      -2.173  41.928 -23.379  1.00  0.70           H  
ATOM   1101 1HB  LEU A  69       0.078  42.876 -21.644  1.00  0.70           H  
ATOM   1102 2HB  LEU A  69      -0.929  43.949 -22.561  1.00  0.70           H  
ATOM   1103  HG  LEU A  69      -1.986  42.078 -20.472  1.00  0.70           H  
ATOM   1104 1HD1 LEU A  69      -2.222  44.066 -19.112  1.00  0.70           H  
ATOM   1105 2HD1 LEU A  69      -0.539  43.752 -19.531  1.00  0.70           H  
ATOM   1106 3HD1 LEU A  69      -1.425  45.012 -20.385  1.00  0.70           H  
ATOM   1107 1HD2 LEU A  69      -3.987  43.475 -20.683  1.00  0.70           H  
ATOM   1108 2HD2 LEU A  69      -3.183  44.416 -21.956  1.00  0.70           H  
ATOM   1109 3HD2 LEU A  69      -3.581  42.698 -22.234  1.00  0.70           H  
ATOM   1110  N   PRO A  70      -0.674  42.921 -25.335  1.00  0.73           N  
ATOM   1111  CA  PRO A  70       0.053  43.266 -26.548  1.00  0.73           C  
ATOM   1112  C   PRO A  70       1.462  43.787 -26.296  1.00  0.73           C  
ATOM   1113  O   PRO A  70       1.732  44.458 -25.295  1.00  0.73           O  
ATOM   1114  CB  PRO A  70      -0.840  44.351 -27.157  1.00  0.73           C  
ATOM   1115  CG  PRO A  70      -2.227  44.023 -26.679  1.00  0.73           C  
ATOM   1116  CD  PRO A  70      -2.056  43.482 -25.294  1.00  0.73           C  
ATOM   1117  HA  PRO A  70       0.084  42.377 -27.202  1.00  0.73           H  
ATOM   1118 1HB  PRO A  70      -0.515  45.335 -26.807  1.00  0.73           H  
ATOM   1119 2HB  PRO A  70      -0.750  44.350 -28.253  1.00  0.73           H  
ATOM   1120 1HG  PRO A  70      -2.855  44.929 -26.706  1.00  0.73           H  
ATOM   1121 2HG  PRO A  70      -2.694  43.294 -27.359  1.00  0.73           H  
ATOM   1122 1HD  PRO A  70      -2.170  44.260 -24.545  1.00  0.73           H  
ATOM   1123 2HD  PRO A  70      -2.810  42.691 -25.200  1.00  0.73           H  
ATOM   1124  N   ALA A  71       2.355  43.494 -27.242  1.00  0.77           N  
ATOM   1125  CA  ALA A  71       3.770  43.869 -27.173  1.00  0.77           C  
ATOM   1126  C   ALA A  71       3.972  45.374 -27.006  1.00  0.77           C  
ATOM   1127  O   ALA A  71       4.901  45.806 -26.324  1.00  0.77           O  
ATOM   1128  CB  ALA A  71       4.482  43.395 -28.425  1.00  0.77           C  
ATOM   1129  H   ALA A  71       2.050  42.949 -28.037  1.00  0.77           H  
ATOM   1130  HA  ALA A  71       4.212  43.370 -26.317  1.00  0.77           H  
ATOM   1131 1HB  ALA A  71       5.542  43.642 -28.351  1.00  0.77           H  
ATOM   1132 2HB  ALA A  71       4.369  42.314 -28.522  1.00  0.77           H  
ATOM   1133 3HB  ALA A  71       4.055  43.885 -29.298  1.00  0.77           H  
ATOM   1134  N   GLU A  72       3.080  46.196 -27.546  1.00  0.79           N  
ATOM   1135  CA  GLU A  72       3.240  47.642 -27.386  1.00  0.79           C  
ATOM   1136  C   GLU A  72       3.235  48.049 -25.895  1.00  0.79           C  
ATOM   1137  O   GLU A  72       3.707  49.132 -25.542  1.00  0.79           O  
ATOM   1138  CB  GLU A  72       2.156  48.406 -28.158  1.00  0.79           C  
ATOM   1139  CG  GLU A  72       0.745  48.259 -27.617  1.00  0.79           C  
ATOM   1140  CD  GLU A  72      -0.294  48.971 -28.459  1.00  0.79           C  
ATOM   1141  OE1 GLU A  72       0.080  49.639 -29.392  1.00  0.79           O  
ATOM   1142  OE2 GLU A  72      -1.461  48.839 -28.167  1.00  0.79           O  
ATOM   1143  H   GLU A  72       2.307  45.826 -28.082  1.00  0.79           H  
ATOM   1144  HA  GLU A  72       4.208  47.923 -27.803  1.00  0.79           H  
ATOM   1145 1HB  GLU A  72       2.398  49.468 -28.159  1.00  0.79           H  
ATOM   1146 2HB  GLU A  72       2.149  48.073 -29.195  1.00  0.79           H  
ATOM   1147 1HG  GLU A  72       0.505  47.210 -27.556  1.00  0.79           H  
ATOM   1148 2HG  GLU A  72       0.722  48.673 -26.615  1.00  0.79           H  
ATOM   1149  N   LEU A  73       2.669  47.193 -25.034  1.00  0.81           N  
ATOM   1150  CA  LEU A  73       2.610  47.421 -23.604  1.00  0.81           C  
ATOM   1151  C   LEU A  73       3.710  46.636 -22.877  1.00  0.81           C  
ATOM   1152  O   LEU A  73       4.380  47.169 -21.990  1.00  0.81           O  
ATOM   1153  CB  LEU A  73       1.256  46.938 -23.078  1.00  0.81           C  
ATOM   1154  CG  LEU A  73       0.033  47.627 -23.633  1.00  0.81           C  
ATOM   1155  CD1 LEU A  73      -1.174  46.928 -23.113  1.00  0.81           C  
ATOM   1156  CD2 LEU A  73       0.044  49.083 -23.217  1.00  0.81           C  
ATOM   1157  H   LEU A  73       2.296  46.315 -25.377  1.00  0.81           H  
ATOM   1158  HA  LEU A  73       2.736  48.483 -23.407  1.00  0.81           H  
ATOM   1159 1HB  LEU A  73       1.160  45.875 -23.297  1.00  0.81           H  
ATOM   1160 2HB  LEU A  73       1.245  47.054 -21.992  1.00  0.81           H  
ATOM   1161  HG  LEU A  73       0.023  47.552 -24.715  1.00  0.81           H  
ATOM   1162 1HD1 LEU A  73      -2.071  47.401 -23.509  1.00  0.81           H  
ATOM   1163 2HD1 LEU A  73      -1.134  45.917 -23.437  1.00  0.81           H  
ATOM   1164 3HD1 LEU A  73      -1.177  46.969 -22.033  1.00  0.81           H  
ATOM   1165 1HD2 LEU A  73      -0.843  49.581 -23.612  1.00  0.81           H  
ATOM   1166 2HD2 LEU A  73       0.045  49.153 -22.128  1.00  0.81           H  
ATOM   1167 3HD2 LEU A  73       0.940  49.567 -23.616  1.00  0.81           H  
ATOM   1168  N   SER A  74       3.886  45.363 -23.263  1.00  0.82           N  
ATOM   1169  CA  SER A  74       4.825  44.465 -22.576  1.00  0.82           C  
ATOM   1170  C   SER A  74       6.295  44.500 -23.036  1.00  0.82           C  
ATOM   1171  O   SER A  74       7.168  43.980 -22.344  1.00  0.82           O  
ATOM   1172  CB  SER A  74       4.317  43.032 -22.657  1.00  0.82           C  
ATOM   1173  OG  SER A  74       4.333  42.545 -23.960  1.00  0.82           O  
ATOM   1174  H   SER A  74       3.305  45.003 -24.021  1.00  0.82           H  
ATOM   1175  HA  SER A  74       4.811  44.746 -21.521  1.00  0.82           H  
ATOM   1176 1HB  SER A  74       4.931  42.398 -22.018  1.00  0.82           H  
ATOM   1177 2HB  SER A  74       3.297  42.992 -22.277  1.00  0.82           H  
ATOM   1178  HG  SER A  74       3.567  42.957 -24.388  1.00  0.82           H  
ATOM   1179  N   ALA A  75       6.593  45.128 -24.175  1.00  0.85           N  
ATOM   1180  CA  ALA A  75       7.950  45.138 -24.738  1.00  0.85           C  
ATOM   1181  C   ALA A  75       9.013  45.711 -23.804  1.00  0.85           C  
ATOM   1182  O   ALA A  75      10.168  45.289 -23.855  1.00  0.85           O  
ATOM   1183  CB  ALA A  75       7.977  45.946 -26.024  1.00  0.85           C  
ATOM   1184  H   ALA A  75       5.849  45.541 -24.730  1.00  0.85           H  
ATOM   1185  HA  ALA A  75       8.224  44.107 -24.955  1.00  0.85           H  
ATOM   1186 1HB  ALA A  75       8.979  45.914 -26.449  1.00  0.85           H  
ATOM   1187 2HB  ALA A  75       7.275  45.525 -26.734  1.00  0.85           H  
ATOM   1188 3HB  ALA A  75       7.705  46.981 -25.809  1.00  0.85           H  
ATOM   1189  N   ASP A  76       8.651  46.676 -22.968  1.00  0.90           N  
ATOM   1190  CA  ASP A  76       9.637  47.299 -22.092  1.00  0.90           C  
ATOM   1191  C   ASP A  76       9.734  46.635 -20.720  1.00  0.90           C  
ATOM   1192  O   ASP A  76      10.495  47.095 -19.862  1.00  0.90           O  
ATOM   1193  CB  ASP A  76       9.306  48.777 -21.902  1.00  0.90           C  
ATOM   1194  CG  ASP A  76       9.429  49.585 -23.196  1.00  0.90           C  
ATOM   1195  OD1 ASP A  76      10.343  49.346 -23.947  1.00  0.90           O  
ATOM   1196  OD2 ASP A  76       8.594  50.425 -23.423  1.00  0.90           O  
ATOM   1197  H   ASP A  76       7.687  46.977 -22.945  1.00  0.90           H  
ATOM   1198  HA  ASP A  76      10.613  47.226 -22.574  1.00  0.90           H  
ATOM   1199 1HB  ASP A  76       8.288  48.870 -21.517  1.00  0.90           H  
ATOM   1200 2HB  ASP A  76       9.978  49.203 -21.158  1.00  0.90           H  
ATOM   1201  N   GLU A  77       8.958  45.585 -20.489  1.00  0.98           N  
ATOM   1202  CA  GLU A  77       8.948  44.933 -19.186  1.00  0.98           C  
ATOM   1203  C   GLU A  77       9.840  43.697 -19.155  1.00  0.98           C  
ATOM   1204  O   GLU A  77       9.793  42.873 -20.069  1.00  0.98           O  
ATOM   1205  CB  GLU A  77       7.511  44.499 -18.871  1.00  0.98           C  
ATOM   1206  CG  GLU A  77       6.480  45.627 -18.709  1.00  0.98           C  
ATOM   1207  CD  GLU A  77       6.381  46.149 -17.309  1.00  0.98           C  
ATOM   1208  OE1 GLU A  77       6.094  45.340 -16.443  1.00  0.98           O  
ATOM   1209  OE2 GLU A  77       6.569  47.320 -17.092  1.00  0.98           O  
ATOM   1210  H   GLU A  77       8.367  45.201 -21.229  1.00  0.98           H  
ATOM   1211  HA  GLU A  77       9.301  45.640 -18.432  1.00  0.98           H  
ATOM   1212 1HB  GLU A  77       7.153  43.838 -19.662  1.00  0.98           H  
ATOM   1213 2HB  GLU A  77       7.513  43.927 -17.945  1.00  0.98           H  
ATOM   1214 1HG  GLU A  77       6.745  46.447 -19.375  1.00  0.98           H  
ATOM   1215 2HG  GLU A  77       5.506  45.247 -19.019  1.00  0.98           H  
ATOM   1216  N   THR A  78      10.563  43.507 -18.057  1.00  1.05           N  
ATOM   1217  CA  THR A  78      11.343  42.288 -17.858  1.00  1.05           C  
ATOM   1218  C   THR A  78      10.948  41.760 -16.474  1.00  1.05           C  
ATOM   1219  O   THR A  78      10.622  42.576 -15.621  1.00  1.05           O  
ATOM   1220  CB  THR A  78      12.860  42.591 -17.898  1.00  1.05           C  
ATOM   1221  OG1 THR A  78      13.207  43.412 -16.772  1.00  1.05           O  
ATOM   1222  CG2 THR A  78      13.209  43.346 -19.168  1.00  1.05           C  
ATOM   1223  H   THR A  78      10.604  44.241 -17.349  1.00  1.05           H  
ATOM   1224  HA  THR A  78      11.088  41.577 -18.635  1.00  1.05           H  
ATOM   1225  HB  THR A  78      13.427  41.671 -17.864  1.00  1.05           H  
ATOM   1226  HG1 THR A  78      12.757  44.263 -16.834  1.00  1.05           H  
ATOM   1227 1HG2 THR A  78      14.275  43.558 -19.183  1.00  1.05           H  
ATOM   1228 2HG2 THR A  78      12.946  42.736 -20.035  1.00  1.05           H  
ATOM   1229 3HG2 THR A  78      12.656  44.284 -19.206  1.00  1.05           H  
ATOM   1230  N   PRO A  79      11.078  40.464 -16.154  1.00  1.09           N  
ATOM   1231  CA  PRO A  79      10.738  39.878 -14.856  1.00  1.09           C  
ATOM   1232  C   PRO A  79      11.293  40.614 -13.628  1.00  1.09           C  
ATOM   1233  O   PRO A  79      10.666  40.619 -12.572  1.00  1.09           O  
ATOM   1234  CB  PRO A  79      11.346  38.484 -14.979  1.00  1.09           C  
ATOM   1235  CG  PRO A  79      11.281  38.167 -16.452  1.00  1.09           C  
ATOM   1236  CD  PRO A  79      11.579  39.480 -17.145  1.00  1.09           C  
ATOM   1237  HA  PRO A  79       9.640  39.791 -14.782  1.00  1.09           H  
ATOM   1238 1HB  PRO A  79      12.368  38.474 -14.566  1.00  1.09           H  
ATOM   1239 2HB  PRO A  79      10.753  37.788 -14.383  1.00  1.09           H  
ATOM   1240 1HG  PRO A  79      12.003  37.377 -16.703  1.00  1.09           H  
ATOM   1241 2HG  PRO A  79      10.279  37.772 -16.694  1.00  1.09           H  
ATOM   1242 1HD  PRO A  79      12.655  39.586 -17.309  1.00  1.09           H  
ATOM   1243 2HD  PRO A  79      11.000  39.507 -18.072  1.00  1.09           H  
ATOM   1244  N   GLU A  80      12.459  41.251 -13.765  1.00  1.10           N  
ATOM   1245  CA  GLU A  80      13.093  41.970 -12.655  1.00  1.10           C  
ATOM   1246  C   GLU A  80      12.652  43.437 -12.523  1.00  1.10           C  
ATOM   1247  O   GLU A  80      13.045  44.130 -11.581  1.00  1.10           O  
ATOM   1248  CB  GLU A  80      14.609  41.915 -12.816  1.00  1.10           C  
ATOM   1249  CG  GLU A  80      15.191  40.508 -12.715  1.00  1.10           C  
ATOM   1250  CD  GLU A  80      16.692  40.463 -12.903  1.00  1.10           C  
ATOM   1251  OE1 GLU A  80      17.280  41.496 -13.121  1.00  1.10           O  
ATOM   1252  OE2 GLU A  80      17.245  39.390 -12.828  1.00  1.10           O  
ATOM   1253  H   GLU A  80      12.939  41.234 -14.654  1.00  1.10           H  
ATOM   1254  HA  GLU A  80      12.826  41.461 -11.727  1.00  1.10           H  
ATOM   1255 1HB  GLU A  80      14.881  42.326 -13.791  1.00  1.10           H  
ATOM   1256 2HB  GLU A  80      15.082  42.534 -12.055  1.00  1.10           H  
ATOM   1257 1HG  GLU A  80      14.943  40.096 -11.737  1.00  1.10           H  
ATOM   1258 2HG  GLU A  80      14.714  39.883 -13.472  1.00  1.10           H  
ATOM   1259  N   THR A  81      11.876  43.914 -13.494  1.00  1.08           N  
ATOM   1260  CA  THR A  81      11.390  45.289 -13.558  1.00  1.08           C  
ATOM   1261  C   THR A  81       9.878  45.284 -13.683  1.00  1.08           C  
ATOM   1262  O   THR A  81       9.221  46.319 -13.572  1.00  1.08           O  
ATOM   1263  CB  THR A  81      11.991  46.037 -14.762  1.00  1.08           C  
ATOM   1264  OG1 THR A  81      11.584  45.381 -15.986  1.00  1.08           O  
ATOM   1265  CG2 THR A  81      13.509  46.028 -14.677  1.00  1.08           C  
ATOM   1266  H   THR A  81      11.571  43.286 -14.228  1.00  1.08           H  
ATOM   1267  HA  THR A  81      11.658  45.808 -12.638  1.00  1.08           H  
ATOM   1268  HB  THR A  81      11.629  47.063 -14.768  1.00  1.08           H  
ATOM   1269  HG1 THR A  81      11.972  44.497 -15.982  1.00  1.08           H  
ATOM   1270 1HG2 THR A  81      13.922  46.558 -15.535  1.00  1.08           H  
ATOM   1271 2HG2 THR A  81      13.823  46.521 -13.757  1.00  1.08           H  
ATOM   1272 3HG2 THR A  81      13.871  45.002 -14.681  1.00  1.08           H  
ATOM   1273  N   SER A  82       9.353  44.098 -13.931  1.00  1.02           N  
ATOM   1274  CA  SER A  82       7.954  43.856 -14.211  1.00  1.02           C  
ATOM   1275  C   SER A  82       6.986  44.335 -13.148  1.00  1.02           C  
ATOM   1276  O   SER A  82       7.204  44.148 -11.949  1.00  1.02           O  
ATOM   1277  CB  SER A  82       7.741  42.372 -14.402  1.00  1.02           C  
ATOM   1278  OG  SER A  82       6.401  42.083 -14.529  1.00  1.02           O  
ATOM   1279  H   SER A  82       9.989  43.313 -14.008  1.00  1.02           H  
ATOM   1280  HA  SER A  82       7.722  44.367 -15.139  1.00  1.02           H  
ATOM   1281 1HB  SER A  82       8.256  42.040 -15.289  1.00  1.02           H  
ATOM   1282 2HB  SER A  82       8.158  41.827 -13.555  1.00  1.02           H  
ATOM   1283  HG  SER A  82       6.013  42.376 -13.701  1.00  1.02           H  
ATOM   1284  N   THR A  83       5.856  44.870 -13.612  1.00  0.96           N  
ATOM   1285  CA  THR A  83       4.781  45.316 -12.725  1.00  0.96           C  
ATOM   1286  C   THR A  83       3.809  44.172 -12.441  1.00  0.96           C  
ATOM   1287  O   THR A  83       2.818  44.337 -11.730  1.00  0.96           O  
ATOM   1288  CB  THR A  83       3.968  46.471 -13.336  1.00  0.96           C  
ATOM   1289  OG1 THR A  83       3.279  46.034 -14.518  1.00  0.96           O  
ATOM   1290  CG2 THR A  83       4.876  47.623 -13.709  1.00  0.96           C  
ATOM   1291  H   THR A  83       5.784  45.026 -14.624  1.00  0.96           H  
ATOM   1292  HA  THR A  83       5.216  45.643 -11.781  1.00  0.96           H  
ATOM   1293  HB  THR A  83       3.231  46.809 -12.607  1.00  0.96           H  
ATOM   1294  HG1 THR A  83       2.520  46.636 -14.605  1.00  0.96           H  
ATOM   1295 1HG2 THR A  83       4.275  48.428 -14.134  1.00  0.96           H  
ATOM   1296 2HG2 THR A  83       5.395  47.983 -12.822  1.00  0.96           H  
ATOM   1297 3HG2 THR A  83       5.606  47.284 -14.448  1.00  0.96           H  
ATOM   1298  N   ALA A  84       4.076  43.022 -13.050  1.00  0.89           N  
ATOM   1299  CA  ALA A  84       3.232  41.850 -12.940  1.00  0.89           C  
ATOM   1300  C   ALA A  84       3.134  41.283 -11.551  1.00  0.89           C  
ATOM   1301  O   ALA A  84       4.093  41.239 -10.782  1.00  0.89           O  
ATOM   1302  CB  ALA A  84       3.732  40.737 -13.820  1.00  0.89           C  
ATOM   1303  H   ALA A  84       4.913  42.952 -13.609  1.00  0.89           H  
ATOM   1304  HA  ALA A  84       2.231  42.135 -13.254  1.00  0.89           H  
ATOM   1305 1HB  ALA A  84       3.062  39.927 -13.708  1.00  0.89           H  
ATOM   1306 2HB  ALA A  84       3.755  41.072 -14.851  1.00  0.89           H  
ATOM   1307 3HB  ALA A  84       4.726  40.429 -13.506  1.00  0.89           H  
ATOM   1308  N   VAL A  85       1.961  40.736 -11.310  1.00  0.84           N  
ATOM   1309  CA  VAL A  85       1.584  39.989 -10.124  1.00  0.84           C  
ATOM   1310  C   VAL A  85       2.254  38.607 -10.095  1.00  0.84           C  
ATOM   1311  O   VAL A  85       2.330  37.937  -9.066  1.00  0.84           O  
ATOM   1312  CB  VAL A  85       0.070  39.867 -10.167  1.00  0.84           C  
ATOM   1313  CG1 VAL A  85      -0.541  41.218 -10.156  1.00  0.84           C  
ATOM   1314  CG2 VAL A  85      -0.334  39.206 -11.461  1.00  0.84           C  
ATOM   1315  H   VAL A  85       1.246  40.866 -12.011  1.00  0.84           H  
ATOM   1316  HA  VAL A  85       1.883  40.554  -9.240  1.00  0.84           H  
ATOM   1317  HB  VAL A  85      -0.278  39.332  -9.296  1.00  0.84           H  
ATOM   1318 1HG1 VAL A  85      -1.626  41.130 -10.180  1.00  0.84           H  
ATOM   1319 2HG1 VAL A  85      -0.244  41.712  -9.273  1.00  0.84           H  
ATOM   1320 3HG1 VAL A  85      -0.201  41.784 -11.021  1.00  0.84           H  
ATOM   1321 1HG2 VAL A  85      -1.401  39.167 -11.526  1.00  0.84           H  
ATOM   1322 2HG2 VAL A  85       0.042  39.795 -12.282  1.00  0.84           H  
ATOM   1323 3HG2 VAL A  85       0.069  38.204 -11.507  1.00  0.84           H  
ATOM   1324  N   TYR A  86       2.730  38.197 -11.267  1.00  0.81           N  
ATOM   1325  CA  TYR A  86       3.398  36.932 -11.499  1.00  0.81           C  
ATOM   1326  C   TYR A  86       4.601  37.132 -12.447  1.00  0.81           C  
ATOM   1327  O   TYR A  86       4.480  36.907 -13.653  1.00  0.81           O  
ATOM   1328  CB  TYR A  86       2.439  35.924 -12.108  1.00  0.81           C  
ATOM   1329  CG  TYR A  86       2.940  34.602 -12.132  1.00  0.81           C  
ATOM   1330  CD1 TYR A  86       3.096  33.887 -10.968  1.00  0.81           C  
ATOM   1331  CD2 TYR A  86       3.272  34.071 -13.347  1.00  0.81           C  
ATOM   1332  CE1 TYR A  86       3.575  32.620 -11.053  1.00  0.81           C  
ATOM   1333  CE2 TYR A  86       3.754  32.826 -13.423  1.00  0.81           C  
ATOM   1334  CZ  TYR A  86       3.905  32.106 -12.290  1.00  0.81           C  
ATOM   1335  OH  TYR A  86       4.368  30.876 -12.387  1.00  0.81           O  
ATOM   1336  H   TYR A  86       2.618  38.828 -12.042  1.00  0.81           H  
ATOM   1337  HA  TYR A  86       3.740  36.530 -10.547  1.00  0.81           H  
ATOM   1338 1HB  TYR A  86       1.482  35.933 -11.578  1.00  0.81           H  
ATOM   1339 2HB  TYR A  86       2.266  36.173 -13.126  1.00  0.81           H  
ATOM   1340  HD1 TYR A  86       2.824  34.320 -10.002  1.00  0.81           H  
ATOM   1341  HD2 TYR A  86       3.140  34.648 -14.240  1.00  0.81           H  
ATOM   1342  HE1 TYR A  86       3.689  32.017 -10.167  1.00  0.81           H  
ATOM   1343  HE2 TYR A  86       4.020  32.389 -14.388  1.00  0.81           H  
ATOM   1344  HH  TYR A  86       4.218  30.557 -13.303  1.00  0.81           H  
ATOM   1345  N   PRO A  87       5.771  37.539 -11.930  1.00  0.80           N  
ATOM   1346  CA  PRO A  87       7.004  37.868 -12.644  1.00  0.80           C  
ATOM   1347  C   PRO A  87       7.545  36.755 -13.553  1.00  0.80           C  
ATOM   1348  O   PRO A  87       8.304  37.034 -14.475  1.00  0.80           O  
ATOM   1349  CB  PRO A  87       7.973  38.156 -11.496  1.00  0.80           C  
ATOM   1350  CG  PRO A  87       7.102  38.587 -10.366  1.00  0.80           C  
ATOM   1351  CD  PRO A  87       5.877  37.743 -10.481  1.00  0.80           C  
ATOM   1352  HA  PRO A  87       6.834  38.786 -13.233  1.00  0.80           H  
ATOM   1353 1HB  PRO A  87       8.550  37.257 -11.261  1.00  0.80           H  
ATOM   1354 2HB  PRO A  87       8.698  38.932 -11.802  1.00  0.80           H  
ATOM   1355 1HG  PRO A  87       7.617  38.463  -9.416  1.00  0.80           H  
ATOM   1356 2HG  PRO A  87       6.872  39.664 -10.463  1.00  0.80           H  
ATOM   1357 1HD  PRO A  87       6.002  36.784  -9.961  1.00  0.80           H  
ATOM   1358 2HD  PRO A  87       5.058  38.337 -10.081  1.00  0.80           H  
ATOM   1359  N   GLY A  88       7.135  35.506 -13.317  1.00  0.79           N  
ATOM   1360  CA  GLY A  88       7.595  34.368 -14.118  1.00  0.79           C  
ATOM   1361  C   GLY A  88       6.842  34.239 -15.449  1.00  0.79           C  
ATOM   1362  O   GLY A  88       7.123  33.353 -16.266  1.00  0.79           O  
ATOM   1363  H   GLY A  88       6.498  35.322 -12.559  1.00  0.79           H  
ATOM   1364 1HA  GLY A  88       8.654  34.482 -14.321  1.00  0.79           H  
ATOM   1365 2HA  GLY A  88       7.480  33.450 -13.540  1.00  0.79           H  
ATOM   1366  N   TYR A  89       5.911  35.154 -15.706  1.00  0.78           N  
ATOM   1367  CA  TYR A  89       5.094  35.101 -16.909  1.00  0.78           C  
ATOM   1368  C   TYR A  89       5.799  35.487 -18.192  1.00  0.78           C  
ATOM   1369  O   TYR A  89       5.566  36.570 -18.732  1.00  0.78           O  
ATOM   1370  CB  TYR A  89       3.960  36.092 -16.821  1.00  0.78           C  
ATOM   1371  CG  TYR A  89       2.994  35.952 -17.912  1.00  0.78           C  
ATOM   1372  CD1 TYR A  89       2.132  34.909 -17.892  1.00  0.78           C  
ATOM   1373  CD2 TYR A  89       2.975  36.858 -18.966  1.00  0.78           C  
ATOM   1374  CE1 TYR A  89       1.228  34.785 -18.884  1.00  0.78           C  
ATOM   1375  CE2 TYR A  89       2.051  36.709 -19.957  1.00  0.78           C  
ATOM   1376  CZ  TYR A  89       1.184  35.696 -19.906  1.00  0.78           C  
ATOM   1377  OH  TYR A  89       0.250  35.587 -20.862  1.00  0.78           O  
ATOM   1378  H   TYR A  89       5.709  35.876 -15.013  1.00  0.78           H  
ATOM   1379  HA  TYR A  89       4.713  34.085 -17.020  1.00  0.78           H  
ATOM   1380 1HB  TYR A  89       3.435  35.977 -15.890  1.00  0.78           H  
ATOM   1381 2HB  TYR A  89       4.361  37.105 -16.842  1.00  0.78           H  
ATOM   1382  HD1 TYR A  89       2.158  34.190 -17.073  1.00  0.78           H  
ATOM   1383  HD2 TYR A  89       3.675  37.691 -18.990  1.00  0.78           H  
ATOM   1384  HE1 TYR A  89       0.527  33.965 -18.855  1.00  0.78           H  
ATOM   1385  HE2 TYR A  89       1.990  37.410 -20.778  1.00  0.78           H  
ATOM   1386  HH  TYR A  89      -0.246  34.772 -20.726  1.00  0.78           H  
ATOM   1387  N   ASP A  90       6.642  34.625 -18.725  1.00  0.77           N  
ATOM   1388  CA  ASP A  90       7.235  34.993 -20.005  1.00  0.77           C  
ATOM   1389  C   ASP A  90       6.099  35.084 -21.035  1.00  0.77           C  
ATOM   1390  O   ASP A  90       5.336  34.124 -21.209  1.00  0.77           O  
ATOM   1391  CB  ASP A  90       8.293  33.999 -20.455  1.00  0.77           C  
ATOM   1392  CG  ASP A  90       9.045  34.470 -21.703  1.00  0.77           C  
ATOM   1393  OD1 ASP A  90      10.041  35.145 -21.542  1.00  0.77           O  
ATOM   1394  OD2 ASP A  90       8.611  34.171 -22.808  1.00  0.77           O  
ATOM   1395  H   ASP A  90       6.862  33.773 -18.211  1.00  0.77           H  
ATOM   1396  HA  ASP A  90       7.708  35.964 -19.914  1.00  0.77           H  
ATOM   1397 1HB  ASP A  90       9.010  33.843 -19.649  1.00  0.77           H  
ATOM   1398 2HB  ASP A  90       7.830  33.039 -20.660  1.00  0.77           H  
ATOM   1399  N   VAL A  91       6.012  36.212 -21.743  1.00  0.76           N  
ATOM   1400  CA  VAL A  91       4.917  36.424 -22.681  1.00  0.76           C  
ATOM   1401  C   VAL A  91       5.026  35.561 -23.923  1.00  0.76           C  
ATOM   1402  O   VAL A  91       4.043  34.947 -24.338  1.00  0.76           O  
ATOM   1403  CB  VAL A  91       4.856  37.897 -23.135  1.00  0.76           C  
ATOM   1404  CG1 VAL A  91       3.795  38.049 -24.219  1.00  0.76           C  
ATOM   1405  CG2 VAL A  91       4.551  38.826 -21.942  1.00  0.76           C  
ATOM   1406  H   VAL A  91       6.687  36.944 -21.588  1.00  0.76           H  
ATOM   1407  HA  VAL A  91       3.985  36.178 -22.171  1.00  0.76           H  
ATOM   1408  HB  VAL A  91       5.817  38.171 -23.568  1.00  0.76           H  
ATOM   1409 1HG1 VAL A  91       3.762  39.087 -24.558  1.00  0.76           H  
ATOM   1410 2HG1 VAL A  91       4.028  37.401 -25.067  1.00  0.76           H  
ATOM   1411 3HG1 VAL A  91       2.830  37.775 -23.814  1.00  0.76           H  
ATOM   1412 1HG2 VAL A  91       4.528  39.859 -22.288  1.00  0.76           H  
ATOM   1413 2HG2 VAL A  91       3.601  38.584 -21.519  1.00  0.76           H  
ATOM   1414 3HG2 VAL A  91       5.316  38.714 -21.189  1.00  0.76           H  
ATOM   1415  N   GLU A  92       6.208  35.516 -24.534  1.00  0.76           N  
ATOM   1416  CA  GLU A  92       6.350  34.744 -25.756  1.00  0.76           C  
ATOM   1417  C   GLU A  92       6.133  33.258 -25.494  1.00  0.76           C  
ATOM   1418  O   GLU A  92       5.472  32.578 -26.286  1.00  0.76           O  
ATOM   1419  CB  GLU A  92       7.712  35.006 -26.404  1.00  0.76           C  
ATOM   1420  CG  GLU A  92       7.855  36.424 -26.993  1.00  0.76           C  
ATOM   1421  CD  GLU A  92       9.207  36.696 -27.634  1.00  0.76           C  
ATOM   1422  OE1 GLU A  92      10.071  35.855 -27.558  1.00  0.76           O  
ATOM   1423  OE2 GLU A  92       9.364  37.753 -28.202  1.00  0.76           O  
ATOM   1424  H   GLU A  92       7.006  36.000 -24.145  1.00  0.76           H  
ATOM   1425  HA  GLU A  92       5.580  35.073 -26.457  1.00  0.76           H  
ATOM   1426 1HB  GLU A  92       8.500  34.865 -25.660  1.00  0.76           H  
ATOM   1427 2HB  GLU A  92       7.882  34.287 -27.204  1.00  0.76           H  
ATOM   1428 1HG  GLU A  92       7.076  36.568 -27.741  1.00  0.76           H  
ATOM   1429 2HG  GLU A  92       7.686  37.146 -26.194  1.00  0.76           H  
ATOM   1430  N   GLU A  93       6.631  32.744 -24.358  1.00  0.75           N  
ATOM   1431  CA  GLU A  93       6.379  31.338 -24.063  1.00  0.75           C  
ATOM   1432  C   GLU A  93       4.881  31.103 -23.940  1.00  0.75           C  
ATOM   1433  O   GLU A  93       4.366  30.103 -24.441  1.00  0.75           O  
ATOM   1434  CB  GLU A  93       7.087  30.871 -22.791  1.00  0.75           C  
ATOM   1435  CG  GLU A  93       6.921  29.354 -22.491  1.00  0.75           C  
ATOM   1436  CD  GLU A  93       7.740  28.840 -21.276  1.00  0.75           C  
ATOM   1437  OE1 GLU A  93       7.544  29.303 -20.163  1.00  0.75           O  
ATOM   1438  OE2 GLU A  93       8.556  27.976 -21.484  1.00  0.75           O  
ATOM   1439  H   GLU A  93       7.203  33.317 -23.722  1.00  0.75           H  
ATOM   1440  HA  GLU A  93       6.749  30.739 -24.894  1.00  0.75           H  
ATOM   1441 1HB  GLU A  93       8.151  31.097 -22.861  1.00  0.75           H  
ATOM   1442 2HB  GLU A  93       6.692  31.427 -21.948  1.00  0.75           H  
ATOM   1443 1HG  GLU A  93       5.862  29.155 -22.307  1.00  0.75           H  
ATOM   1444 2HG  GLU A  93       7.213  28.794 -23.378  1.00  0.75           H  
ATOM   1445  N   HIS A  94       4.169  32.039 -23.296  1.00  0.74           N  
ATOM   1446  CA  HIS A  94       2.733  31.907 -23.125  1.00  0.74           C  
ATOM   1447  C   HIS A  94       2.046  31.810 -24.472  1.00  0.74           C  
ATOM   1448  O   HIS A  94       1.224  30.917 -24.700  1.00  0.74           O  
ATOM   1449  CB  HIS A  94       2.113  33.116 -22.454  1.00  0.74           C  
ATOM   1450  CG  HIS A  94       0.699  32.901 -22.090  1.00  0.74           C  
ATOM   1451  ND1 HIS A  94       0.309  32.345 -20.883  1.00  0.74           N  
ATOM   1452  CD2 HIS A  94      -0.423  33.120 -22.787  1.00  0.74           C  
ATOM   1453  CE1 HIS A  94      -1.008  32.302 -20.837  1.00  0.74           C  
ATOM   1454  NE2 HIS A  94      -1.485  32.756 -21.995  1.00  0.74           N  
ATOM   1455  H   HIS A  94       4.637  32.848 -22.882  1.00  0.74           H  
ATOM   1456  HA  HIS A  94       2.504  31.010 -22.553  1.00  0.74           H  
ATOM   1457 1HB  HIS A  94       2.687  33.432 -21.597  1.00  0.74           H  
ATOM   1458 2HB  HIS A  94       2.124  33.952 -23.146  1.00  0.74           H  
ATOM   1459  HD2 HIS A  94      -0.471  33.526 -23.797  1.00  0.74           H  
ATOM   1460  HE1 HIS A  94      -1.584  31.947 -19.997  1.00  0.74           H  
ATOM   1461  HE2 HIS A  94      -2.486  32.841 -22.294  1.00  0.74           H  
ATOM   1462  N   GLU A  95       2.347  32.761 -25.364  1.00  0.72           N  
ATOM   1463  CA  GLU A  95       1.674  32.769 -26.648  1.00  0.72           C  
ATOM   1464  C   GLU A  95       1.959  31.482 -27.407  1.00  0.72           C  
ATOM   1465  O   GLU A  95       1.058  30.917 -28.034  1.00  0.72           O  
ATOM   1466  CB  GLU A  95       2.089  33.988 -27.488  1.00  0.72           C  
ATOM   1467  CG  GLU A  95       1.551  35.342 -26.999  1.00  0.72           C  
ATOM   1468  CD  GLU A  95       1.980  36.512 -27.886  1.00  0.72           C  
ATOM   1469  OE1 GLU A  95       2.786  36.310 -28.765  1.00  0.72           O  
ATOM   1470  OE2 GLU A  95       1.480  37.596 -27.690  1.00  0.72           O  
ATOM   1471  H   GLU A  95       3.039  33.476 -25.129  1.00  0.72           H  
ATOM   1472  HA  GLU A  95       0.599  32.825 -26.471  1.00  0.72           H  
ATOM   1473 1HB  GLU A  95       3.180  34.055 -27.491  1.00  0.72           H  
ATOM   1474 2HB  GLU A  95       1.768  33.847 -28.519  1.00  0.72           H  
ATOM   1475 1HG  GLU A  95       0.464  35.296 -26.978  1.00  0.72           H  
ATOM   1476 2HG  GLU A  95       1.903  35.513 -25.979  1.00  0.72           H  
ATOM   1477  N   ALA A  96       3.205  30.997 -27.333  1.00  0.71           N  
ATOM   1478  CA  ALA A  96       3.558  29.750 -27.989  1.00  0.71           C  
ATOM   1479  C   ALA A  96       2.786  28.585 -27.386  1.00  0.71           C  
ATOM   1480  O   ALA A  96       2.279  27.727 -28.115  1.00  0.71           O  
ATOM   1481  CB  ALA A  96       5.045  29.497 -27.863  1.00  0.71           C  
ATOM   1482  H   ALA A  96       3.922  31.513 -26.820  1.00  0.71           H  
ATOM   1483  HA  ALA A  96       3.292  29.831 -29.040  1.00  0.71           H  
ATOM   1484 1HB  ALA A  96       5.302  28.573 -28.373  1.00  0.71           H  
ATOM   1485 2HB  ALA A  96       5.591  30.328 -28.308  1.00  0.71           H  
ATOM   1486 3HB  ALA A  96       5.307  29.418 -26.808  1.00  0.71           H  
ATOM   1487  N   PHE A  97       2.652  28.579 -26.054  1.00  0.70           N  
ATOM   1488  CA  PHE A  97       1.943  27.520 -25.361  1.00  0.70           C  
ATOM   1489  C   PHE A  97       0.531  27.438 -25.888  1.00  0.70           C  
ATOM   1490  O   PHE A  97       0.080  26.373 -26.305  1.00  0.70           O  
ATOM   1491  CB  PHE A  97       1.869  27.781 -23.849  1.00  0.70           C  
ATOM   1492  CG  PHE A  97       1.136  26.710 -23.090  1.00  0.70           C  
ATOM   1493  CD1 PHE A  97       1.807  25.605 -22.597  1.00  0.70           C  
ATOM   1494  CD2 PHE A  97      -0.229  26.784 -22.912  1.00  0.70           C  
ATOM   1495  CE1 PHE A  97       1.127  24.607 -21.933  1.00  0.70           C  
ATOM   1496  CE2 PHE A  97      -0.917  25.789 -22.256  1.00  0.70           C  
ATOM   1497  CZ  PHE A  97      -0.239  24.702 -21.771  1.00  0.70           C  
ATOM   1498  H   PHE A  97       3.090  29.314 -25.502  1.00  0.70           H  
ATOM   1499  HA  PHE A  97       2.451  26.575 -25.545  1.00  0.70           H  
ATOM   1500 1HB  PHE A  97       2.879  27.865 -23.446  1.00  0.70           H  
ATOM   1501 2HB  PHE A  97       1.369  28.720 -23.660  1.00  0.70           H  
ATOM   1502  HD1 PHE A  97       2.883  25.534 -22.743  1.00  0.70           H  
ATOM   1503  HD2 PHE A  97      -0.764  27.644 -23.312  1.00  0.70           H  
ATOM   1504  HE1 PHE A  97       1.665  23.740 -21.547  1.00  0.70           H  
ATOM   1505  HE2 PHE A  97      -1.998  25.860 -22.128  1.00  0.70           H  
ATOM   1506  HZ  PHE A  97      -0.779  23.914 -21.263  1.00  0.70           H  
ATOM   1507  N   VAL A  98      -0.149  28.582 -25.913  1.00  0.70           N  
ATOM   1508  CA  VAL A  98      -1.532  28.620 -26.347  1.00  0.70           C  
ATOM   1509  C   VAL A  98      -1.646  28.209 -27.811  1.00  0.70           C  
ATOM   1510  O   VAL A  98      -2.497  27.397 -28.178  1.00  0.70           O  
ATOM   1511  CB  VAL A  98      -2.134  30.021 -26.122  1.00  0.70           C  
ATOM   1512  CG1 VAL A  98      -3.496  30.105 -26.731  1.00  0.70           C  
ATOM   1513  CG2 VAL A  98      -2.226  30.290 -24.644  1.00  0.70           C  
ATOM   1514  H   VAL A  98       0.309  29.437 -25.590  1.00  0.70           H  
ATOM   1515  HA  VAL A  98      -2.101  27.911 -25.741  1.00  0.70           H  
ATOM   1516  HB  VAL A  98      -1.494  30.769 -26.599  1.00  0.70           H  
ATOM   1517 1HG1 VAL A  98      -3.881  31.096 -26.551  1.00  0.70           H  
ATOM   1518 2HG1 VAL A  98      -3.438  29.920 -27.804  1.00  0.70           H  
ATOM   1519 3HG1 VAL A  98      -4.151  29.367 -26.265  1.00  0.70           H  
ATOM   1520 1HG2 VAL A  98      -2.645  31.284 -24.477  1.00  0.70           H  
ATOM   1521 2HG2 VAL A  98      -2.871  29.540 -24.183  1.00  0.70           H  
ATOM   1522 3HG2 VAL A  98      -1.228  30.238 -24.210  1.00  0.70           H  
ATOM   1523  N   ALA A  99      -0.745  28.694 -28.657  1.00  0.70           N  
ATOM   1524  CA  ALA A  99      -0.787  28.318 -30.061  1.00  0.70           C  
ATOM   1525  C   ALA A  99      -0.685  26.795 -30.257  1.00  0.70           C  
ATOM   1526  O   ALA A  99      -1.328  26.248 -31.164  1.00  0.70           O  
ATOM   1527  CB  ALA A  99       0.345  28.998 -30.805  1.00  0.70           C  
ATOM   1528  H   ALA A  99      -0.037  29.358 -28.340  1.00  0.70           H  
ATOM   1529  HA  ALA A  99      -1.740  28.651 -30.469  1.00  0.70           H  
ATOM   1530 1HB  ALA A  99       0.295  28.741 -31.860  1.00  0.70           H  
ATOM   1531 2HB  ALA A  99       0.259  30.078 -30.684  1.00  0.70           H  
ATOM   1532 3HB  ALA A  99       1.294  28.662 -30.392  1.00  0.70           H  
ATOM   1533  N   LYS A 100       0.108  26.122 -29.405  1.00  0.71           N  
ATOM   1534  CA  LYS A 100       0.324  24.674 -29.482  1.00  0.71           C  
ATOM   1535  C   LYS A 100      -0.665  23.794 -28.709  1.00  0.71           C  
ATOM   1536  O   LYS A 100      -0.900  22.652 -29.109  1.00  0.71           O  
ATOM   1537  CB  LYS A 100       1.707  24.332 -28.951  1.00  0.71           C  
ATOM   1538  CG  LYS A 100       2.875  24.809 -29.773  1.00  0.71           C  
ATOM   1539  CD  LYS A 100       4.158  24.240 -29.198  1.00  0.71           C  
ATOM   1540  CE  LYS A 100       4.471  24.890 -27.854  1.00  0.71           C  
ATOM   1541  NZ  LYS A 100       5.736  24.386 -27.262  1.00  0.71           N  
ATOM   1542  H   LYS A 100       0.626  26.652 -28.700  1.00  0.71           H  
ATOM   1543  HA  LYS A 100       0.266  24.388 -30.531  1.00  0.71           H  
ATOM   1544 1HB  LYS A 100       1.815  24.773 -27.955  1.00  0.71           H  
ATOM   1545 2HB  LYS A 100       1.792  23.251 -28.832  1.00  0.71           H  
ATOM   1546 1HG  LYS A 100       2.759  24.477 -30.804  1.00  0.71           H  
ATOM   1547 2HG  LYS A 100       2.918  25.897 -29.758  1.00  0.71           H  
ATOM   1548 1HD  LYS A 100       4.049  23.161 -29.053  1.00  0.71           H  
ATOM   1549 2HD  LYS A 100       4.984  24.422 -29.882  1.00  0.71           H  
ATOM   1550 1HE  LYS A 100       4.551  25.967 -27.994  1.00  0.71           H  
ATOM   1551 2HE  LYS A 100       3.654  24.686 -27.157  1.00  0.71           H  
ATOM   1552 1HZ  LYS A 100       5.883  24.849 -26.355  1.00  0.71           H  
ATOM   1553 2HZ  LYS A 100       5.668  23.391 -27.087  1.00  0.71           H  
ATOM   1554 3HZ  LYS A 100       6.513  24.569 -27.862  1.00  0.71           H  
ATOM   1555  N   HIS A 101      -1.205  24.300 -27.593  1.00  0.72           N  
ATOM   1556  CA  HIS A 101      -2.080  23.526 -26.706  1.00  0.72           C  
ATOM   1557  C   HIS A 101      -3.523  24.031 -26.593  1.00  0.72           C  
ATOM   1558  O   HIS A 101      -4.395  23.304 -26.114  1.00  0.72           O  
ATOM   1559  CB  HIS A 101      -1.493  23.514 -25.292  1.00  0.72           C  
ATOM   1560  CG  HIS A 101      -0.164  22.858 -25.168  1.00  0.72           C  
ATOM   1561  ND1 HIS A 101      -0.015  21.503 -24.986  1.00  0.72           N  
ATOM   1562  CD2 HIS A 101       1.082  23.371 -25.219  1.00  0.72           C  
ATOM   1563  CE1 HIS A 101       1.278  21.215 -24.915  1.00  0.72           C  
ATOM   1564  NE2 HIS A 101       1.958  22.333 -25.055  1.00  0.72           N  
ATOM   1565  H   HIS A 101      -0.951  25.244 -27.313  1.00  0.72           H  
ATOM   1566  HA  HIS A 101      -2.123  22.498 -27.064  1.00  0.72           H  
ATOM   1567 1HB  HIS A 101      -1.393  24.545 -24.947  1.00  0.72           H  
ATOM   1568 2HB  HIS A 101      -2.186  23.013 -24.618  1.00  0.72           H  
ATOM   1569  HD1 HIS A 101      -0.763  20.814 -24.910  1.00  0.72           H  
ATOM   1570  HD2 HIS A 101       1.458  24.376 -25.357  1.00  0.72           H  
ATOM   1571  HE1 HIS A 101       1.620  20.185 -24.771  1.00  0.72           H  
ATOM   1572  N   GLY A 102      -3.803  25.260 -27.008  1.00  0.72           N  
ATOM   1573  CA  GLY A 102      -5.135  25.807 -26.814  1.00  0.72           C  
ATOM   1574  C   GLY A 102      -5.337  26.081 -25.331  1.00  0.72           C  
ATOM   1575  O   GLY A 102      -4.373  26.313 -24.593  1.00  0.72           O  
ATOM   1576  H   GLY A 102      -3.105  25.859 -27.433  1.00  0.72           H  
ATOM   1577 1HA  GLY A 102      -5.235  26.731 -27.387  1.00  0.72           H  
ATOM   1578 2HA  GLY A 102      -5.883  25.104 -27.177  1.00  0.72           H  
ATOM   1579  N   LEU A 103      -6.583  26.055 -24.864  1.00  0.72           N  
ATOM   1580  CA  LEU A 103      -6.798  26.399 -23.464  1.00  0.72           C  
ATOM   1581  C   LEU A 103      -6.525  25.243 -22.532  1.00  0.72           C  
ATOM   1582  O   LEU A 103      -7.449  24.630 -21.998  1.00  0.72           O  
ATOM   1583  CB  LEU A 103      -8.233  26.821 -23.205  1.00  0.72           C  
ATOM   1584  CG  LEU A 103      -8.480  27.484 -21.829  1.00  0.72           C  
ATOM   1585  CD1 LEU A 103      -9.785  28.143 -21.869  1.00  0.72           C  
ATOM   1586  CD2 LEU A 103      -8.432  26.467 -20.713  1.00  0.72           C  
ATOM   1587  H   LEU A 103      -7.354  25.829 -25.467  1.00  0.72           H  
ATOM   1588  HA  LEU A 103      -6.131  27.215 -23.208  1.00  0.72           H  
ATOM   1589 1HB  LEU A 103      -8.540  27.529 -23.972  1.00  0.72           H  
ATOM   1590 2HB  LEU A 103      -8.871  25.943 -23.266  1.00  0.72           H  
ATOM   1591  HG  LEU A 103      -7.719  28.246 -21.653  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 103      -9.966  28.640 -20.924  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 103      -9.774  28.863 -22.671  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 103     -10.571  27.410 -22.054  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 103      -8.619  26.967 -19.763  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 103      -9.194  25.717 -20.887  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 103      -7.449  25.998 -20.687  1.00  0.72           H  
ATOM   1598  N   GLY A 104      -5.257  24.975 -22.317  1.00  0.70           N  
ATOM   1599  CA  GLY A 104      -4.844  23.901 -21.440  1.00  0.70           C  
ATOM   1600  C   GLY A 104      -4.190  24.489 -20.209  1.00  0.70           C  
ATOM   1601  O   GLY A 104      -4.184  25.707 -20.015  1.00  0.70           O  
ATOM   1602  H   GLY A 104      -4.581  25.535 -22.834  1.00  0.70           H  
ATOM   1603 1HA  GLY A 104      -5.704  23.298 -21.156  1.00  0.70           H  
ATOM   1604 2HA  GLY A 104      -4.145  23.246 -21.962  1.00  0.70           H  
ATOM   1605  N   VAL A 105      -3.605  23.624 -19.404  1.00  0.69           N  
ATOM   1606  CA  VAL A 105      -2.928  24.048 -18.188  1.00  0.69           C  
ATOM   1607  C   VAL A 105      -1.461  24.262 -18.409  1.00  0.69           C  
ATOM   1608  O   VAL A 105      -0.774  23.392 -18.935  1.00  0.69           O  
ATOM   1609  CB  VAL A 105      -3.126  23.026 -17.093  1.00  0.69           C  
ATOM   1610  CG1 VAL A 105      -2.329  23.380 -15.875  1.00  0.69           C  
ATOM   1611  CG2 VAL A 105      -4.549  22.958 -16.767  1.00  0.69           C  
ATOM   1612  H   VAL A 105      -3.645  22.638 -19.633  1.00  0.69           H  
ATOM   1613  HA  VAL A 105      -3.362  24.979 -17.851  1.00  0.69           H  
ATOM   1614  HB  VAL A 105      -2.799  22.109 -17.427  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 105      -2.486  22.621 -15.115  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 105      -1.273  23.416 -16.124  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 105      -2.642  24.349 -15.503  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 105      -4.669  22.212 -16.001  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 105      -4.880  23.930 -16.405  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 105      -5.120  22.683 -17.649  1.00  0.69           H  
ATOM   1621  N   ARG A 106      -0.990  25.428 -18.022  1.00  0.67           N  
ATOM   1622  CA  ARG A 106       0.409  25.766 -18.183  1.00  0.67           C  
ATOM   1623  C   ARG A 106       1.155  25.457 -16.903  1.00  0.67           C  
ATOM   1624  O   ARG A 106       2.328  25.077 -16.935  1.00  0.67           O  
ATOM   1625  CB  ARG A 106       0.583  27.226 -18.538  1.00  0.67           C  
ATOM   1626  CG  ARG A 106       2.027  27.653 -18.784  1.00  0.67           C  
ATOM   1627  CD  ARG A 106       2.144  29.090 -19.198  1.00  0.67           C  
ATOM   1628  NE  ARG A 106       3.549  29.498 -19.278  1.00  0.67           N  
ATOM   1629  CZ  ARG A 106       3.999  30.757 -19.498  1.00  0.67           C  
ATOM   1630  NH1 ARG A 106       3.195  31.769 -19.681  1.00  0.67           N  
ATOM   1631  NH2 ARG A 106       5.291  31.006 -19.543  1.00  0.67           N  
ATOM   1632  H   ARG A 106      -1.624  26.084 -17.570  1.00  0.67           H  
ATOM   1633  HA  ARG A 106       0.832  25.161 -18.983  1.00  0.67           H  
ATOM   1634 1HB  ARG A 106       0.024  27.435 -19.446  1.00  0.67           H  
ATOM   1635 2HB  ARG A 106       0.165  27.850 -17.743  1.00  0.67           H  
ATOM   1636 1HG  ARG A 106       2.619  27.504 -17.883  1.00  0.67           H  
ATOM   1637 2HG  ARG A 106       2.442  27.037 -19.587  1.00  0.67           H  
ATOM   1638 1HD  ARG A 106       1.688  29.232 -20.184  1.00  0.67           H  
ATOM   1639 2HD  ARG A 106       1.643  29.727 -18.468  1.00  0.67           H  
ATOM   1640  HE  ARG A 106       4.252  28.774 -19.153  1.00  0.67           H  
ATOM   1641 1HH1 ARG A 106       2.169  31.674 -19.718  1.00  0.67           H  
ATOM   1642 2HH1 ARG A 106       3.630  32.674 -19.868  1.00  0.67           H  
ATOM   1643 1HH2 ARG A 106       5.987  30.260 -19.433  1.00  0.67           H  
ATOM   1644 2HH2 ARG A 106       5.609  31.949 -19.730  1.00  0.67           H  
ATOM   1645  N   GLU A 107       0.489  25.682 -15.768  1.00  0.66           N  
ATOM   1646  CA  GLU A 107       1.172  25.483 -14.502  1.00  0.66           C  
ATOM   1647  C   GLU A 107       0.292  24.781 -13.472  1.00  0.66           C  
ATOM   1648  O   GLU A 107      -0.917  25.018 -13.384  1.00  0.66           O  
ATOM   1649  CB  GLU A 107       1.579  26.837 -13.924  1.00  0.66           C  
ATOM   1650  CG  GLU A 107       2.331  27.744 -14.896  1.00  0.66           C  
ATOM   1651  CD  GLU A 107       2.638  29.036 -14.326  1.00  0.66           C  
ATOM   1652  OE1 GLU A 107       1.896  29.472 -13.506  1.00  0.66           O  
ATOM   1653  OE2 GLU A 107       3.645  29.604 -14.665  1.00  0.66           O  
ATOM   1654  H   GLU A 107      -0.482  25.997 -15.796  1.00  0.66           H  
ATOM   1655  HA  GLU A 107       2.055  24.868 -14.668  1.00  0.66           H  
ATOM   1656 1HB  GLU A 107       0.738  27.343 -13.518  1.00  0.66           H  
ATOM   1657 2HB  GLU A 107       2.261  26.657 -13.088  1.00  0.66           H  
ATOM   1658 1HG  GLU A 107       3.240  27.265 -15.241  1.00  0.66           H  
ATOM   1659 2HG  GLU A 107       1.695  27.920 -15.747  1.00  0.66           H  
ATOM   1660  N   VAL A 108       0.928  23.991 -12.630  1.00  0.65           N  
ATOM   1661  CA  VAL A 108       0.272  23.380 -11.483  1.00  0.65           C  
ATOM   1662  C   VAL A 108       1.016  23.862 -10.245  1.00  0.65           C  
ATOM   1663  O   VAL A 108       2.240  23.761 -10.205  1.00  0.65           O  
ATOM   1664  CB  VAL A 108       0.311  21.849 -11.601  1.00  0.65           C  
ATOM   1665  CG1 VAL A 108      -0.320  21.232 -10.424  1.00  0.65           C  
ATOM   1666  CG2 VAL A 108      -0.428  21.415 -12.885  1.00  0.65           C  
ATOM   1667  H   VAL A 108       1.920  23.810 -12.797  1.00  0.65           H  
ATOM   1668  HA  VAL A 108      -0.766  23.714 -11.427  1.00  0.65           H  
ATOM   1669  HB  VAL A 108       1.353  21.514 -11.641  1.00  0.65           H  
ATOM   1670 1HG1 VAL A 108      -0.294  20.156 -10.521  1.00  0.65           H  
ATOM   1671 2HG1 VAL A 108       0.196  21.534  -9.511  1.00  0.65           H  
ATOM   1672 3HG1 VAL A 108      -1.329  21.572 -10.402  1.00  0.65           H  
ATOM   1673 1HG2 VAL A 108      -0.401  20.337 -12.971  1.00  0.65           H  
ATOM   1674 2HG2 VAL A 108      -1.465  21.750 -12.835  1.00  0.65           H  
ATOM   1675 3HG2 VAL A 108       0.054  21.856 -13.759  1.00  0.65           H  
ATOM   1676  N   ALA A 109       0.308  24.426  -9.266  1.00  0.65           N  
ATOM   1677  CA  ALA A 109       0.982  24.957  -8.089  1.00  0.65           C  
ATOM   1678  C   ALA A 109       0.683  24.232  -6.808  1.00  0.65           C  
ATOM   1679  O   ALA A 109      -0.472  23.945  -6.472  1.00  0.65           O  
ATOM   1680  CB  ALA A 109       0.596  26.392  -7.871  1.00  0.65           C  
ATOM   1681  H   ALA A 109      -0.699  24.512  -9.338  1.00  0.65           H  
ATOM   1682  HA  ALA A 109       2.050  24.889  -8.266  1.00  0.65           H  
ATOM   1683 1HB  ALA A 109       1.145  26.791  -7.015  1.00  0.65           H  
ATOM   1684 2HB  ALA A 109       0.829  26.975  -8.754  1.00  0.65           H  
ATOM   1685 3HB  ALA A 109      -0.465  26.440  -7.679  1.00  0.65           H  
ATOM   1686  N   VAL A 110       1.732  24.091  -6.030  1.00  0.66           N  
ATOM   1687  CA  VAL A 110       1.709  23.496  -4.719  1.00  0.66           C  
ATOM   1688  C   VAL A 110       2.136  24.456  -3.632  1.00  0.66           C  
ATOM   1689  O   VAL A 110       3.151  25.149  -3.752  1.00  0.66           O  
ATOM   1690  CB  VAL A 110       2.601  22.247  -4.704  1.00  0.66           C  
ATOM   1691  CG1 VAL A 110       2.697  21.724  -3.320  1.00  0.66           C  
ATOM   1692  CG2 VAL A 110       1.977  21.186  -5.625  1.00  0.66           C  
ATOM   1693  H   VAL A 110       2.632  24.395  -6.401  1.00  0.66           H  
ATOM   1694  HA  VAL A 110       0.690  23.176  -4.507  1.00  0.66           H  
ATOM   1695  HB  VAL A 110       3.607  22.498  -5.051  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 110       3.313  20.830  -3.308  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 110       3.138  22.465  -2.672  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 110       1.710  21.509  -2.971  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 110       2.594  20.290  -5.619  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 110       0.973  20.944  -5.265  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 110       1.910  21.571  -6.640  1.00  0.66           H  
ATOM   1702  N   LEU A 111       1.337  24.488  -2.578  1.00  0.67           N  
ATOM   1703  CA  LEU A 111       1.607  25.302  -1.424  1.00  0.67           C  
ATOM   1704  C   LEU A 111       2.578  24.566  -0.570  1.00  0.67           C  
ATOM   1705  O   LEU A 111       2.300  23.435  -0.160  1.00  0.67           O  
ATOM   1706  CB  LEU A 111       0.352  25.546  -0.595  1.00  0.67           C  
ATOM   1707  CG  LEU A 111       0.538  26.379   0.679  1.00  0.67           C  
ATOM   1708  CD1 LEU A 111       0.954  27.737   0.303  1.00  0.67           C  
ATOM   1709  CD2 LEU A 111      -0.760  26.416   1.476  1.00  0.67           C  
ATOM   1710  H   LEU A 111       0.532  23.878  -2.563  1.00  0.67           H  
ATOM   1711  HA  LEU A 111       2.037  26.241  -1.739  1.00  0.67           H  
ATOM   1712 1HB  LEU A 111      -0.397  26.027  -1.201  1.00  0.67           H  
ATOM   1713 2HB  LEU A 111      -0.015  24.582  -0.298  1.00  0.67           H  
ATOM   1714  HG  LEU A 111       1.330  25.944   1.293  1.00  0.67           H  
ATOM   1715 1HD1 LEU A 111       1.100  28.317   1.209  1.00  0.67           H  
ATOM   1716 2HD1 LEU A 111       1.864  27.685  -0.235  1.00  0.67           H  
ATOM   1717 3HD1 LEU A 111       0.194  28.191  -0.314  1.00  0.67           H  
ATOM   1718 1HD2 LEU A 111      -0.616  27.017   2.374  1.00  0.67           H  
ATOM   1719 2HD2 LEU A 111      -1.549  26.852   0.872  1.00  0.67           H  
ATOM   1720 3HD2 LEU A 111      -1.038  25.410   1.769  1.00  0.67           H  
ATOM   1721  N   VAL A 112       3.704  25.197  -0.317  1.00  0.67           N  
ATOM   1722  CA  VAL A 112       4.771  24.622   0.472  1.00  0.67           C  
ATOM   1723  C   VAL A 112       5.143  25.580   1.587  1.00  0.67           C  
ATOM   1724  O   VAL A 112       5.021  26.800   1.438  1.00  0.67           O  
ATOM   1725  CB  VAL A 112       6.019  24.377  -0.405  1.00  0.67           C  
ATOM   1726  CG1 VAL A 112       5.752  23.393  -1.542  1.00  0.67           C  
ATOM   1727  CG2 VAL A 112       6.447  25.653  -1.001  1.00  0.67           C  
ATOM   1728  H   VAL A 112       3.813  26.131  -0.716  1.00  0.67           H  
ATOM   1729  HA  VAL A 112       4.432  23.691   0.917  1.00  0.67           H  
ATOM   1730  HB  VAL A 112       6.812  23.965   0.221  1.00  0.67           H  
ATOM   1731 1HG1 VAL A 112       6.666  23.264  -2.119  1.00  0.67           H  
ATOM   1732 2HG1 VAL A 112       5.443  22.442  -1.157  1.00  0.67           H  
ATOM   1733 3HG1 VAL A 112       4.975  23.795  -2.187  1.00  0.67           H  
ATOM   1734 1HG2 VAL A 112       7.324  25.468  -1.590  1.00  0.67           H  
ATOM   1735 2HG2 VAL A 112       5.652  26.047  -1.635  1.00  0.67           H  
ATOM   1736 3HG2 VAL A 112       6.663  26.360  -0.218  1.00  0.67           H  
ATOM   1737  N   LYS A 113       5.689  25.057   2.681  1.00  0.67           N  
ATOM   1738  CA  LYS A 113       6.107  25.961   3.753  1.00  0.67           C  
ATOM   1739  C   LYS A 113       7.180  26.962   3.310  1.00  0.67           C  
ATOM   1740  O   LYS A 113       7.238  28.077   3.831  1.00  0.67           O  
ATOM   1741  CB  LYS A 113       6.586  25.187   4.975  1.00  0.67           C  
ATOM   1742  CG  LYS A 113       5.465  24.477   5.737  1.00  0.67           C  
ATOM   1743  CD  LYS A 113       5.994  23.765   6.977  1.00  0.67           C  
ATOM   1744  CE  LYS A 113       4.871  23.083   7.757  1.00  0.67           C  
ATOM   1745  NZ  LYS A 113       5.382  22.369   8.965  1.00  0.67           N  
ATOM   1746  H   LYS A 113       5.761  24.038   2.788  1.00  0.67           H  
ATOM   1747  HA  LYS A 113       5.236  26.540   4.057  1.00  0.67           H  
ATOM   1748 1HB  LYS A 113       7.307  24.427   4.666  1.00  0.67           H  
ATOM   1749 2HB  LYS A 113       7.093  25.864   5.661  1.00  0.67           H  
ATOM   1750 1HG  LYS A 113       4.703  25.199   6.029  1.00  0.67           H  
ATOM   1751 2HG  LYS A 113       5.005  23.731   5.080  1.00  0.67           H  
ATOM   1752 1HD  LYS A 113       6.720  23.014   6.680  1.00  0.67           H  
ATOM   1753 2HD  LYS A 113       6.492  24.481   7.627  1.00  0.67           H  
ATOM   1754 1HE  LYS A 113       4.150  23.836   8.070  1.00  0.67           H  
ATOM   1755 2HE  LYS A 113       4.374  22.362   7.106  1.00  0.67           H  
ATOM   1756 1HZ  LYS A 113       4.622  21.928   9.448  1.00  0.67           H  
ATOM   1757 2HZ  LYS A 113       6.050  21.648   8.664  1.00  0.67           H  
ATOM   1758 3HZ  LYS A 113       5.845  23.014   9.579  1.00  0.67           H  
ATOM   1759  N   ASP A 114       8.034  26.561   2.366  1.00  0.65           N  
ATOM   1760  CA  ASP A 114       9.088  27.432   1.856  1.00  0.65           C  
ATOM   1761  C   ASP A 114       9.454  27.143   0.402  1.00  0.65           C  
ATOM   1762  O   ASP A 114      10.209  26.220   0.102  1.00  0.65           O  
ATOM   1763  CB  ASP A 114      10.318  27.370   2.772  1.00  0.65           C  
ATOM   1764  CG  ASP A 114      11.512  28.292   2.364  1.00  0.65           C  
ATOM   1765  OD1 ASP A 114      11.602  28.706   1.211  1.00  0.65           O  
ATOM   1766  OD2 ASP A 114      12.319  28.581   3.214  1.00  0.65           O  
ATOM   1767  H   ASP A 114       7.927  25.634   1.986  1.00  0.65           H  
ATOM   1768  HA  ASP A 114       8.718  28.457   1.897  1.00  0.65           H  
ATOM   1769 1HB  ASP A 114      10.018  27.636   3.787  1.00  0.65           H  
ATOM   1770 2HB  ASP A 114      10.684  26.341   2.809  1.00  0.65           H  
ATOM   1771  N   ALA A 115       8.938  27.991  -0.489  1.00  0.64           N  
ATOM   1772  CA  ALA A 115       9.128  27.921  -1.935  1.00  0.64           C  
ATOM   1773  C   ALA A 115      10.587  28.016  -2.336  1.00  0.64           C  
ATOM   1774  O   ALA A 115      10.984  27.490  -3.378  1.00  0.64           O  
ATOM   1775  CB  ALA A 115       8.349  29.031  -2.614  1.00  0.64           C  
ATOM   1776  H   ALA A 115       8.299  28.687  -0.128  1.00  0.64           H  
ATOM   1777  HA  ALA A 115       8.759  26.967  -2.281  1.00  0.64           H  
ATOM   1778 1HB  ALA A 115       8.471  28.960  -3.693  1.00  0.64           H  
ATOM   1779 2HB  ALA A 115       7.297  28.941  -2.362  1.00  0.64           H  
ATOM   1780 3HB  ALA A 115       8.717  29.989  -2.274  1.00  0.64           H  
ATOM   1781  N   LYS A 116      11.397  28.730  -1.551  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      12.792  28.889  -1.915  1.00  0.62           C  
ATOM   1783  C   LYS A 116      13.448  27.549  -1.713  1.00  0.62           C  
ATOM   1784  O   LYS A 116      14.074  26.996  -2.620  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      13.477  29.970  -1.060  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      14.947  30.250  -1.407  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      15.522  31.368  -0.532  1.00  0.62           C  
ATOM   1788  CE  LYS A 116      16.941  31.754  -0.960  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116      17.908  30.641  -0.774  1.00  0.62           N  
ATOM   1790  H   LYS A 116      11.080  29.074  -0.641  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      12.866  29.153  -2.969  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      12.924  30.902  -1.149  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      13.447  29.675  -0.012  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      15.537  29.339  -1.260  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      15.033  30.546  -2.437  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      14.881  32.247  -0.603  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      15.541  31.036   0.507  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116      16.931  32.039  -2.010  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116      17.268  32.605  -0.364  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116      18.826  30.921  -1.067  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      17.941  30.358   0.189  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      17.621  29.832  -1.345  1.00  0.62           H  
ATOM   1803  N   GLU A 117      13.262  26.996  -0.521  1.00  0.61           N  
ATOM   1804  CA  GLU A 117      13.875  25.711  -0.223  1.00  0.61           C  
ATOM   1805  C   GLU A 117      13.336  24.625  -1.161  1.00  0.61           C  
ATOM   1806  O   GLU A 117      14.101  23.819  -1.688  1.00  0.61           O  
ATOM   1807  CB  GLU A 117      13.659  25.316   1.243  1.00  0.61           C  
ATOM   1808  CG  GLU A 117      14.383  24.043   1.652  1.00  0.61           C  
ATOM   1809  CD  GLU A 117      14.214  23.656   3.116  1.00  0.61           C  
ATOM   1810  OE1 GLU A 117      13.456  24.294   3.803  1.00  0.61           O  
ATOM   1811  OE2 GLU A 117      14.877  22.739   3.548  1.00  0.61           O  
ATOM   1812  H   GLU A 117      12.699  27.502   0.175  1.00  0.61           H  
ATOM   1813  HA  GLU A 117      14.950  25.798  -0.391  1.00  0.61           H  
ATOM   1814 1HB  GLU A 117      13.990  26.128   1.893  1.00  0.61           H  
ATOM   1815 2HB  GLU A 117      12.593  25.171   1.421  1.00  0.61           H  
ATOM   1816 1HG  GLU A 117      13.975  23.264   1.046  1.00  0.61           H  
ATOM   1817 2HG  GLU A 117      15.442  24.137   1.415  1.00  0.61           H  
ATOM   1818  N   ALA A 118      12.016  24.606  -1.404  1.00  0.61           N  
ATOM   1819  CA  ALA A 118      11.439  23.576  -2.270  1.00  0.61           C  
ATOM   1820  C   ALA A 118      12.055  23.628  -3.658  1.00  0.61           C  
ATOM   1821  O   ALA A 118      12.410  22.596  -4.232  1.00  0.61           O  
ATOM   1822  CB  ALA A 118       9.945  23.760  -2.377  1.00  0.61           C  
ATOM   1823  H   ALA A 118      11.408  25.293  -0.956  1.00  0.61           H  
ATOM   1824  HA  ALA A 118      11.656  22.602  -1.834  1.00  0.61           H  
ATOM   1825 1HB  ALA A 118       9.526  22.981  -3.011  1.00  0.61           H  
ATOM   1826 2HB  ALA A 118       9.496  23.706  -1.386  1.00  0.61           H  
ATOM   1827 3HB  ALA A 118       9.736  24.731  -2.816  1.00  0.61           H  
ATOM   1828  N   TYR A 119      12.239  24.844  -4.178  1.00  0.61           N  
ATOM   1829  CA  TYR A 119      12.891  25.050  -5.456  1.00  0.61           C  
ATOM   1830  C   TYR A 119      14.302  24.511  -5.467  1.00  0.61           C  
ATOM   1831  O   TYR A 119      14.667  23.737  -6.356  1.00  0.61           O  
ATOM   1832  CB  TYR A 119      12.909  26.524  -5.787  1.00  0.61           C  
ATOM   1833  CG  TYR A 119      13.713  26.898  -7.014  1.00  0.61           C  
ATOM   1834  CD1 TYR A 119      13.197  26.797  -8.304  1.00  0.61           C  
ATOM   1835  CD2 TYR A 119      15.007  27.352  -6.820  1.00  0.61           C  
ATOM   1836  CE1 TYR A 119      13.984  27.180  -9.379  1.00  0.61           C  
ATOM   1837  CE2 TYR A 119      15.781  27.723  -7.879  1.00  0.61           C  
ATOM   1838  CZ  TYR A 119      15.287  27.648  -9.147  1.00  0.61           C  
ATOM   1839  OH  TYR A 119      16.085  28.048 -10.188  1.00  0.61           O  
ATOM   1840  H   TYR A 119      11.916  25.674  -3.678  1.00  0.61           H  
ATOM   1841  HA  TYR A 119      12.322  24.519  -6.220  1.00  0.61           H  
ATOM   1842 1HB  TYR A 119      11.904  26.821  -5.935  1.00  0.61           H  
ATOM   1843 2HB  TYR A 119      13.290  27.089  -4.948  1.00  0.61           H  
ATOM   1844  HD1 TYR A 119      12.180  26.438  -8.466  1.00  0.61           H  
ATOM   1845  HD2 TYR A 119      15.406  27.425  -5.807  1.00  0.61           H  
ATOM   1846  HE1 TYR A 119      13.588  27.122 -10.392  1.00  0.61           H  
ATOM   1847  HE2 TYR A 119      16.793  28.087  -7.709  1.00  0.61           H  
ATOM   1848  HH  TYR A 119      16.958  28.275  -9.855  1.00  0.61           H  
ATOM   1849  N   GLU A 120      15.098  24.907  -4.463  1.00  0.62           N  
ATOM   1850  CA  GLU A 120      16.498  24.513  -4.413  1.00  0.62           C  
ATOM   1851  C   GLU A 120      16.619  23.005  -4.354  1.00  0.62           C  
ATOM   1852  O   GLU A 120      17.499  22.430  -4.996  1.00  0.62           O  
ATOM   1853  CB  GLU A 120      17.203  25.145  -3.203  1.00  0.62           C  
ATOM   1854  CG  GLU A 120      17.404  26.666  -3.298  1.00  0.62           C  
ATOM   1855  CD  GLU A 120      18.037  27.268  -2.057  1.00  0.62           C  
ATOM   1856  OE1 GLU A 120      18.297  26.548  -1.122  1.00  0.62           O  
ATOM   1857  OE2 GLU A 120      18.238  28.473  -2.036  1.00  0.62           O  
ATOM   1858  H   GLU A 120      14.721  25.525  -3.740  1.00  0.62           H  
ATOM   1859  HA  GLU A 120      16.985  24.862  -5.324  1.00  0.62           H  
ATOM   1860 1HB  GLU A 120      16.612  24.946  -2.305  1.00  0.62           H  
ATOM   1861 2HB  GLU A 120      18.177  24.680  -3.064  1.00  0.62           H  
ATOM   1862 1HG  GLU A 120      18.037  26.881  -4.157  1.00  0.62           H  
ATOM   1863 2HG  GLU A 120      16.441  27.138  -3.473  1.00  0.62           H  
ATOM   1864  N   ILE A 121      15.732  22.361  -3.608  1.00  0.63           N  
ATOM   1865  CA  ILE A 121      15.701  20.919  -3.510  1.00  0.63           C  
ATOM   1866  C   ILE A 121      15.350  20.270  -4.827  1.00  0.63           C  
ATOM   1867  O   ILE A 121      16.024  19.348  -5.287  1.00  0.63           O  
ATOM   1868  CB  ILE A 121      14.712  20.480  -2.443  1.00  0.63           C  
ATOM   1869  CG1 ILE A 121      15.196  20.892  -1.091  1.00  0.63           C  
ATOM   1870  CG2 ILE A 121      14.440  19.028  -2.493  1.00  0.63           C  
ATOM   1871  CD1 ILE A 121      14.146  20.753  -0.074  1.00  0.63           C  
ATOM   1872  H   ILE A 121      15.041  22.905  -3.080  1.00  0.63           H  
ATOM   1873  HA  ILE A 121      16.701  20.580  -3.215  1.00  0.63           H  
ATOM   1874  HB  ILE A 121      13.769  21.011  -2.613  1.00  0.63           H  
ATOM   1875 1HG1 ILE A 121      16.035  20.258  -0.808  1.00  0.63           H  
ATOM   1876 2HG1 ILE A 121      15.536  21.921  -1.115  1.00  0.63           H  
ATOM   1877 1HG2 ILE A 121      13.720  18.817  -1.726  1.00  0.63           H  
ATOM   1878 2HG2 ILE A 121      14.037  18.746  -3.470  1.00  0.63           H  
ATOM   1879 3HG2 ILE A 121      15.356  18.478  -2.303  1.00  0.63           H  
ATOM   1880 1HD1 ILE A 121      14.534  21.040   0.902  1.00  0.63           H  
ATOM   1881 2HD1 ILE A 121      13.303  21.390  -0.337  1.00  0.63           H  
ATOM   1882 3HD1 ILE A 121      13.831  19.732  -0.044  1.00  0.63           H  
ATOM   1883  N   ALA A 122      14.295  20.769  -5.462  1.00  0.65           N  
ATOM   1884  CA  ALA A 122      13.877  20.197  -6.716  1.00  0.65           C  
ATOM   1885  C   ALA A 122      15.007  20.270  -7.739  1.00  0.65           C  
ATOM   1886  O   ALA A 122      15.264  19.289  -8.448  1.00  0.65           O  
ATOM   1887  CB  ALA A 122      12.643  20.939  -7.192  1.00  0.65           C  
ATOM   1888  H   ALA A 122      13.757  21.533  -5.054  1.00  0.65           H  
ATOM   1889  HA  ALA A 122      13.634  19.149  -6.558  1.00  0.65           H  
ATOM   1890 1HB  ALA A 122      12.297  20.518  -8.132  1.00  0.65           H  
ATOM   1891 2HB  ALA A 122      11.860  20.851  -6.437  1.00  0.65           H  
ATOM   1892 3HB  ALA A 122      12.897  21.985  -7.325  1.00  0.65           H  
ATOM   1893  N   VAL A 123      15.735  21.391  -7.752  1.00  0.67           N  
ATOM   1894  CA  VAL A 123      16.855  21.596  -8.664  1.00  0.67           C  
ATOM   1895  C   VAL A 123      18.060  20.738  -8.262  1.00  0.67           C  
ATOM   1896  O   VAL A 123      18.707  20.128  -9.115  1.00  0.67           O  
ATOM   1897  CB  VAL A 123      17.206  23.087  -8.765  1.00  0.67           C  
ATOM   1898  CG1 VAL A 123      18.453  23.268  -9.593  1.00  0.67           C  
ATOM   1899  CG2 VAL A 123      16.020  23.833  -9.423  1.00  0.67           C  
ATOM   1900  H   VAL A 123      15.468  22.156  -7.131  1.00  0.67           H  
ATOM   1901  HA  VAL A 123      16.547  21.287  -9.659  1.00  0.67           H  
ATOM   1902  HB  VAL A 123      17.393  23.486  -7.764  1.00  0.67           H  
ATOM   1903 1HG1 VAL A 123      18.690  24.327  -9.660  1.00  0.67           H  
ATOM   1904 2HG1 VAL A 123      19.280  22.736  -9.125  1.00  0.67           H  
ATOM   1905 3HG1 VAL A 123      18.278  22.867 -10.596  1.00  0.67           H  
ATOM   1906 1HG2 VAL A 123      16.258  24.887  -9.495  1.00  0.67           H  
ATOM   1907 2HG2 VAL A 123      15.844  23.426 -10.424  1.00  0.67           H  
ATOM   1908 3HG2 VAL A 123      15.125  23.705  -8.819  1.00  0.67           H  
ATOM   1909  N   ALA A 124      18.352  20.647  -6.961  1.00  0.69           N  
ATOM   1910  CA  ALA A 124      19.460  19.838  -6.449  1.00  0.69           C  
ATOM   1911  C   ALA A 124      19.315  18.377  -6.861  1.00  0.69           C  
ATOM   1912  O   ALA A 124      20.308  17.684  -7.091  1.00  0.69           O  
ATOM   1913  CB  ALA A 124      19.518  19.917  -4.938  1.00  0.69           C  
ATOM   1914  H   ALA A 124      17.806  21.176  -6.286  1.00  0.69           H  
ATOM   1915  HA  ALA A 124      20.385  20.227  -6.869  1.00  0.69           H  
ATOM   1916 1HB  ALA A 124      20.358  19.327  -4.575  1.00  0.69           H  
ATOM   1917 2HB  ALA A 124      19.640  20.955  -4.632  1.00  0.69           H  
ATOM   1918 3HB  ALA A 124      18.591  19.523  -4.525  1.00  0.69           H  
ATOM   1919  N   ASN A 125      18.070  17.926  -7.010  1.00  0.71           N  
ATOM   1920  CA  ASN A 125      17.761  16.557  -7.391  1.00  0.71           C  
ATOM   1921  C   ASN A 125      17.643  16.394  -8.913  1.00  0.71           C  
ATOM   1922  O   ASN A 125      17.238  15.335  -9.398  1.00  0.71           O  
ATOM   1923  CB  ASN A 125      16.485  16.126  -6.700  1.00  0.71           C  
ATOM   1924  CG  ASN A 125      16.675  15.870  -5.218  1.00  0.71           C  
ATOM   1925  OD1 ASN A 125      17.139  14.802  -4.773  1.00  0.71           O  
ATOM   1926  ND2 ASN A 125      16.352  16.846  -4.443  1.00  0.71           N  
ATOM   1927  H   ASN A 125      17.297  18.552  -6.772  1.00  0.71           H  
ATOM   1928  HA  ASN A 125      18.576  15.916  -7.058  1.00  0.71           H  
ATOM   1929 1HB  ASN A 125      15.749  16.924  -6.814  1.00  0.71           H  
ATOM   1930 2HB  ASN A 125      16.081  15.233  -7.175  1.00  0.71           H  
ATOM   1931 1HD2 ASN A 125      16.466  16.765  -3.457  1.00  0.71           H  
ATOM   1932 2HD2 ASN A 125      16.011  17.705  -4.863  1.00  0.71           H  
ATOM   1933  N   GLY A 126      18.062  17.425  -9.659  1.00  0.72           N  
ATOM   1934  CA  GLY A 126      18.100  17.412 -11.116  1.00  0.72           C  
ATOM   1935  C   GLY A 126      16.993  18.164 -11.861  1.00  0.72           C  
ATOM   1936  O   GLY A 126      16.951  18.103 -13.094  1.00  0.72           O  
ATOM   1937  H   GLY A 126      18.375  18.281  -9.209  1.00  0.72           H  
ATOM   1938 1HA  GLY A 126      19.059  17.824 -11.426  1.00  0.72           H  
ATOM   1939 2HA  GLY A 126      18.101  16.376 -11.450  1.00  0.72           H  
ATOM   1940  N   ALA A 127      16.079  18.851 -11.174  1.00  0.72           N  
ATOM   1941  CA  ALA A 127      15.056  19.553 -11.935  1.00  0.72           C  
ATOM   1942  C   ALA A 127      15.648  20.663 -12.743  1.00  0.72           C  
ATOM   1943  O   ALA A 127      16.560  21.358 -12.296  1.00  0.72           O  
ATOM   1944  CB  ALA A 127      13.974  20.139 -11.056  1.00  0.72           C  
ATOM   1945  H   ALA A 127      16.074  18.901 -10.156  1.00  0.72           H  
ATOM   1946  HA  ALA A 127      14.607  18.852 -12.623  1.00  0.72           H  
ATOM   1947 1HB  ALA A 127      13.241  20.615 -11.689  1.00  0.72           H  
ATOM   1948 2HB  ALA A 127      13.503  19.367 -10.479  1.00  0.72           H  
ATOM   1949 3HB  ALA A 127      14.394  20.871 -10.393  1.00  0.72           H  
ATOM   1950  N   GLU A 128      15.099  20.857 -13.923  1.00  0.71           N  
ATOM   1951  CA  GLU A 128      15.477  21.989 -14.723  1.00  0.71           C  
ATOM   1952  C   GLU A 128      14.610  23.142 -14.238  1.00  0.71           C  
ATOM   1953  O   GLU A 128      13.386  22.987 -14.216  1.00  0.71           O  
ATOM   1954  CB  GLU A 128      15.239  21.708 -16.200  1.00  0.71           C  
ATOM   1955  CG  GLU A 128      15.655  22.836 -17.130  1.00  0.71           C  
ATOM   1956  CD  GLU A 128      15.439  22.507 -18.581  1.00  0.71           C  
ATOM   1957  OE1 GLU A 128      15.163  21.377 -18.883  1.00  0.71           O  
ATOM   1958  OE2 GLU A 128      15.489  23.411 -19.392  1.00  0.71           O  
ATOM   1959  H   GLU A 128      14.387  20.219 -14.252  1.00  0.71           H  
ATOM   1960  HA  GLU A 128      16.533  22.175 -14.570  1.00  0.71           H  
ATOM   1961 1HB  GLU A 128      15.789  20.814 -16.493  1.00  0.71           H  
ATOM   1962 2HB  GLU A 128      14.179  21.512 -16.365  1.00  0.71           H  
ATOM   1963 1HG  GLU A 128      15.081  23.731 -16.877  1.00  0.71           H  
ATOM   1964 2HG  GLU A 128      16.707  23.057 -16.967  1.00  0.71           H  
ATOM   1965  N   PRO A 129      15.179  24.260 -13.782  1.00  0.70           N  
ATOM   1966  CA  PRO A 129      14.445  25.388 -13.269  1.00  0.70           C  
ATOM   1967  C   PRO A 129      13.727  26.105 -14.385  1.00  0.70           C  
ATOM   1968  O   PRO A 129      14.201  26.138 -15.520  1.00  0.70           O  
ATOM   1969  CB  PRO A 129      15.542  26.252 -12.660  1.00  0.70           C  
ATOM   1970  CG  PRO A 129      16.788  25.906 -13.440  1.00  0.70           C  
ATOM   1971  CD  PRO A 129      16.643  24.436 -13.786  1.00  0.70           C  
ATOM   1972  HA  PRO A 129      13.743  25.051 -12.497  1.00  0.70           H  
ATOM   1973 1HB  PRO A 129      15.260  27.316 -12.723  1.00  0.70           H  
ATOM   1974 2HB  PRO A 129      15.641  26.005 -11.606  1.00  0.70           H  
ATOM   1975 1HG  PRO A 129      16.862  26.545 -14.333  1.00  0.70           H  
ATOM   1976 2HG  PRO A 129      17.680  26.108 -12.828  1.00  0.70           H  
ATOM   1977 1HD  PRO A 129      17.063  24.276 -14.789  1.00  0.70           H  
ATOM   1978 2HD  PRO A 129      17.116  23.804 -13.013  1.00  0.70           H  
ATOM   1979  N   ALA A 130      12.607  26.718 -14.054  1.00  0.70           N  
ATOM   1980  CA  ALA A 130      11.894  27.564 -14.993  1.00  0.70           C  
ATOM   1981  C   ALA A 130      12.048  29.022 -14.580  1.00  0.70           C  
ATOM   1982  O   ALA A 130      12.188  29.912 -15.422  1.00  0.70           O  
ATOM   1983  CB  ALA A 130      10.447  27.156 -15.062  1.00  0.70           C  
ATOM   1984  H   ALA A 130      12.246  26.626 -13.110  1.00  0.70           H  
ATOM   1985  HA  ALA A 130      12.340  27.444 -15.978  1.00  0.70           H  
ATOM   1986 1HB  ALA A 130       9.920  27.780 -15.782  1.00  0.70           H  
ATOM   1987 2HB  ALA A 130      10.403  26.124 -15.367  1.00  0.70           H  
ATOM   1988 3HB  ALA A 130       9.994  27.265 -14.093  1.00  0.70           H  
ATOM   1989  N   PHE A 131      12.026  29.261 -13.269  1.00  0.70           N  
ATOM   1990  CA  PHE A 131      12.125  30.613 -12.742  1.00  0.70           C  
ATOM   1991  C   PHE A 131      12.568  30.549 -11.259  1.00  0.70           C  
ATOM   1992  O   PHE A 131      11.963  29.833 -10.458  1.00  0.70           O  
ATOM   1993  CB  PHE A 131      10.770  31.335 -12.896  1.00  0.70           C  
ATOM   1994  CG  PHE A 131      10.793  32.816 -12.674  1.00  0.70           C  
ATOM   1995  CD1 PHE A 131      11.308  33.652 -13.655  1.00  0.70           C  
ATOM   1996  CD2 PHE A 131      10.296  33.384 -11.515  1.00  0.70           C  
ATOM   1997  CE1 PHE A 131      11.333  35.018 -13.478  1.00  0.70           C  
ATOM   1998  CE2 PHE A 131      10.317  34.752 -11.343  1.00  0.70           C  
ATOM   1999  CZ  PHE A 131      10.836  35.571 -12.320  1.00  0.70           C  
ATOM   2000  H   PHE A 131      11.905  28.482 -12.626  1.00  0.70           H  
ATOM   2001  HA  PHE A 131      12.857  31.139 -13.345  1.00  0.70           H  
ATOM   2002 1HB  PHE A 131      10.371  31.155 -13.895  1.00  0.70           H  
ATOM   2003 2HB  PHE A 131      10.056  30.907 -12.194  1.00  0.70           H  
ATOM   2004  HD1 PHE A 131      11.697  33.212 -14.574  1.00  0.70           H  
ATOM   2005  HD2 PHE A 131       9.887  32.741 -10.732  1.00  0.70           H  
ATOM   2006  HE1 PHE A 131      11.743  35.653 -14.259  1.00  0.70           H  
ATOM   2007  HE2 PHE A 131       9.925  35.182 -10.439  1.00  0.70           H  
ATOM   2008  HZ  PHE A 131      10.849  36.652 -12.177  1.00  0.70           H  
ATOM   2009  N   PRO A 132      13.603  31.293 -10.843  1.00  0.71           N  
ATOM   2010  CA  PRO A 132      14.130  31.278  -9.493  1.00  0.71           C  
ATOM   2011  C   PRO A 132      13.104  31.898  -8.571  1.00  0.71           C  
ATOM   2012  O   PRO A 132      12.231  32.617  -9.044  1.00  0.71           O  
ATOM   2013  CB  PRO A 132      15.399  32.133  -9.621  1.00  0.71           C  
ATOM   2014  CG  PRO A 132      15.128  33.047 -10.795  1.00  0.71           C  
ATOM   2015  CD  PRO A 132      14.292  32.227 -11.750  1.00  0.71           C  
ATOM   2016  HA  PRO A 132      14.349  30.243  -9.218  1.00  0.71           H  
ATOM   2017 1HB  PRO A 132      15.568  32.701  -8.692  1.00  0.71           H  
ATOM   2018 2HB  PRO A 132      16.275  31.485  -9.768  1.00  0.71           H  
ATOM   2019 1HG  PRO A 132      14.598  33.949 -10.447  1.00  0.71           H  
ATOM   2020 2HG  PRO A 132      16.075  33.387 -11.239  1.00  0.71           H  
ATOM   2021 1HD  PRO A 132      13.597  32.903 -12.236  1.00  0.71           H  
ATOM   2022 2HD  PRO A 132      14.933  31.686 -12.464  1.00  0.71           H  
ATOM   2023  N   PRO A 133      13.173  31.650  -7.263  1.00  0.73           N  
ATOM   2024  CA  PRO A 133      12.252  32.192  -6.306  1.00  0.73           C  
ATOM   2025  C   PRO A 133      12.248  33.689  -6.316  1.00  0.73           C  
ATOM   2026  O   PRO A 133      13.300  34.334  -6.259  1.00  0.73           O  
ATOM   2027  CB  PRO A 133      12.773  31.640  -4.975  1.00  0.73           C  
ATOM   2028  CG  PRO A 133      14.201  31.213  -5.270  1.00  0.73           C  
ATOM   2029  CD  PRO A 133      14.185  30.790  -6.708  1.00  0.73           C  
ATOM   2030  HA  PRO A 133      11.268  31.809  -6.520  1.00  0.73           H  
ATOM   2031 1HB  PRO A 133      12.722  32.430  -4.208  1.00  0.73           H  
ATOM   2032 2HB  PRO A 133      12.145  30.826  -4.614  1.00  0.73           H  
ATOM   2033 1HG  PRO A 133      14.901  32.038  -5.068  1.00  0.73           H  
ATOM   2034 2HG  PRO A 133      14.488  30.378  -4.622  1.00  0.73           H  
ATOM   2035 1HD  PRO A 133      15.170  30.937  -7.145  1.00  0.73           H  
ATOM   2036 2HD  PRO A 133      13.840  29.771  -6.787  1.00  0.73           H  
ATOM   2037  N   VAL A 134      11.050  34.233  -6.317  1.00  0.77           N  
ATOM   2038  CA  VAL A 134      10.872  35.659  -6.294  1.00  0.77           C  
ATOM   2039  C   VAL A 134       9.986  36.020  -5.137  1.00  0.77           C  
ATOM   2040  O   VAL A 134       8.971  35.366  -4.880  1.00  0.77           O  
ATOM   2041  CB  VAL A 134      10.231  36.145  -7.615  1.00  0.77           C  
ATOM   2042  CG1 VAL A 134       8.845  35.519  -7.807  1.00  0.77           C  
ATOM   2043  CG2 VAL A 134      10.122  37.662  -7.623  1.00  0.77           C  
ATOM   2044  H   VAL A 134      10.244  33.616  -6.403  1.00  0.77           H  
ATOM   2045  HA  VAL A 134      11.841  36.141  -6.164  1.00  0.77           H  
ATOM   2046  HB  VAL A 134      10.864  35.825  -8.442  1.00  0.77           H  
ATOM   2047 1HG1 VAL A 134       8.413  35.857  -8.746  1.00  0.77           H  
ATOM   2048 2HG1 VAL A 134       8.939  34.450  -7.827  1.00  0.77           H  
ATOM   2049 3HG1 VAL A 134       8.196  35.817  -6.984  1.00  0.77           H  
ATOM   2050 1HG2 VAL A 134       9.702  37.985  -8.567  1.00  0.77           H  
ATOM   2051 2HG2 VAL A 134       9.481  37.999  -6.814  1.00  0.77           H  
ATOM   2052 3HG2 VAL A 134      11.112  38.098  -7.504  1.00  0.77           H  
ATOM   2053  N   LEU A 135      10.356  37.075  -4.441  1.00  0.80           N  
ATOM   2054  CA  LEU A 135       9.539  37.546  -3.347  1.00  0.80           C  
ATOM   2055  C   LEU A 135       8.705  38.659  -3.926  1.00  0.80           C  
ATOM   2056  O   LEU A 135       9.240  39.581  -4.538  1.00  0.80           O  
ATOM   2057  CB  LEU A 135      10.404  38.037  -2.186  1.00  0.80           C  
ATOM   2058  CG  LEU A 135      10.985  36.940  -1.273  1.00  0.80           C  
ATOM   2059  CD1 LEU A 135      12.008  36.088  -2.049  1.00  0.80           C  
ATOM   2060  CD2 LEU A 135      11.621  37.594  -0.061  1.00  0.80           C  
ATOM   2061  H   LEU A 135      11.206  37.564  -4.684  1.00  0.80           H  
ATOM   2062  HA  LEU A 135       8.881  36.751  -2.999  1.00  0.80           H  
ATOM   2063 1HB  LEU A 135      11.235  38.613  -2.588  1.00  0.80           H  
ATOM   2064 2HB  LEU A 135       9.801  38.697  -1.562  1.00  0.80           H  
ATOM   2065  HG  LEU A 135      10.184  36.286  -0.946  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 135      12.404  35.312  -1.395  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 135      11.537  35.622  -2.896  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 135      12.824  36.721  -2.394  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 135      12.024  36.827   0.600  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 135      12.428  38.254  -0.383  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 135      10.871  38.175   0.474  1.00  0.80           H  
ATOM   2072  N   LEU A 136       7.401  38.556  -3.775  1.00  0.83           N  
ATOM   2073  CA  LEU A 136       6.534  39.527  -4.409  1.00  0.83           C  
ATOM   2074  C   LEU A 136       6.245  40.730  -3.505  1.00  0.83           C  
ATOM   2075  O   LEU A 136       6.154  41.869  -3.970  1.00  0.83           O  
ATOM   2076  CB  LEU A 136       5.249  38.795  -4.778  1.00  0.83           C  
ATOM   2077  CG  LEU A 136       5.436  37.600  -5.727  1.00  0.83           C  
ATOM   2078  CD1 LEU A 136       4.107  36.910  -5.955  1.00  0.83           C  
ATOM   2079  CD2 LEU A 136       6.026  38.061  -7.003  1.00  0.83           C  
ATOM   2080  H   LEU A 136       6.998  37.772  -3.256  1.00  0.83           H  
ATOM   2081  HA  LEU A 136       7.017  39.882  -5.317  1.00  0.83           H  
ATOM   2082 1HB  LEU A 136       4.837  38.395  -3.859  1.00  0.83           H  
ATOM   2083 2HB  LEU A 136       4.537  39.493  -5.218  1.00  0.83           H  
ATOM   2084  HG  LEU A 136       6.115  36.876  -5.258  1.00  0.83           H  
ATOM   2085 1HD1 LEU A 136       4.251  36.053  -6.611  1.00  0.83           H  
ATOM   2086 2HD1 LEU A 136       3.712  36.575  -5.005  1.00  0.83           H  
ATOM   2087 3HD1 LEU A 136       3.407  37.607  -6.419  1.00  0.83           H  
ATOM   2088 1HD2 LEU A 136       6.165  37.201  -7.642  1.00  0.83           H  
ATOM   2089 2HD2 LEU A 136       5.354  38.775  -7.484  1.00  0.83           H  
ATOM   2090 3HD2 LEU A 136       6.988  38.536  -6.813  1.00  0.83           H  
ATOM   2091  N   ASP A 137       6.087  40.464  -2.213  1.00  0.84           N  
ATOM   2092  CA  ASP A 137       5.771  41.490  -1.214  1.00  0.84           C  
ATOM   2093  C   ASP A 137       6.174  41.118   0.212  1.00  0.84           C  
ATOM   2094  O   ASP A 137       5.646  41.678   1.168  1.00  0.84           O  
ATOM   2095  CB  ASP A 137       4.287  41.765  -1.214  1.00  0.84           C  
ATOM   2096  CG  ASP A 137       3.558  40.511  -0.882  1.00  0.84           C  
ATOM   2097  OD1 ASP A 137       4.222  39.479  -0.718  1.00  0.84           O  
ATOM   2098  OD2 ASP A 137       2.360  40.554  -0.726  1.00  0.84           O  
ATOM   2099  H   ASP A 137       6.179  39.504  -1.928  1.00  0.84           H  
ATOM   2100  HA  ASP A 137       6.302  42.403  -1.488  1.00  0.84           H  
ATOM   2101 1HB  ASP A 137       4.052  42.531  -0.474  1.00  0.84           H  
ATOM   2102 2HB  ASP A 137       3.968  42.129  -2.194  1.00  0.84           H  
ATOM   2103  N   ASN A 138       7.030  40.111   0.350  1.00  0.83           N  
ATOM   2104  CA  ASN A 138       7.435  39.526   1.638  1.00  0.83           C  
ATOM   2105  C   ASN A 138       6.287  38.774   2.372  1.00  0.83           C  
ATOM   2106  O   ASN A 138       6.460  38.328   3.515  1.00  0.83           O  
ATOM   2107  CB  ASN A 138       8.046  40.581   2.554  1.00  0.83           C  
ATOM   2108  CG  ASN A 138       9.264  41.228   1.950  1.00  0.83           C  
ATOM   2109  OD1 ASN A 138      10.102  40.556   1.340  1.00  0.83           O  
ATOM   2110  ND2 ASN A 138       9.374  42.522   2.108  1.00  0.83           N  
ATOM   2111  H   ASN A 138       7.429  39.729  -0.491  1.00  0.83           H  
ATOM   2112  HA  ASN A 138       8.207  38.782   1.433  1.00  0.83           H  
ATOM   2113 1HB  ASN A 138       7.324  41.344   2.823  1.00  0.83           H  
ATOM   2114 2HB  ASN A 138       8.348  40.098   3.481  1.00  0.83           H  
ATOM   2115 1HD2 ASN A 138      10.162  43.009   1.729  1.00  0.83           H  
ATOM   2116 2HD2 ASN A 138       8.670  43.026   2.610  1.00  0.83           H  
ATOM   2117  N   ARG A 139       5.154  38.555   1.687  1.00  0.81           N  
ATOM   2118  CA  ARG A 139       4.048  37.737   2.188  1.00  0.81           C  
ATOM   2119  C   ARG A 139       3.963  36.489   1.330  1.00  0.81           C  
ATOM   2120  O   ARG A 139       3.659  35.400   1.826  1.00  0.81           O  
ATOM   2121  CB  ARG A 139       2.699  38.436   2.113  1.00  0.81           C  
ATOM   2122  CG  ARG A 139       2.497  39.630   3.006  1.00  0.81           C  
ATOM   2123  CD  ARG A 139       1.077  40.131   2.897  1.00  0.81           C  
ATOM   2124  NE  ARG A 139       0.813  40.639   1.573  1.00  0.81           N  
ATOM   2125  CZ  ARG A 139      -0.377  40.971   1.048  1.00  0.81           C  
ATOM   2126  NH1 ARG A 139      -1.513  40.861   1.709  1.00  0.81           N  
ATOM   2127  NH2 ARG A 139      -0.359  41.413  -0.186  1.00  0.81           N  
ATOM   2128  H   ARG A 139       5.033  38.979   0.772  1.00  0.81           H  
ATOM   2129  HA  ARG A 139       4.247  37.454   3.212  1.00  0.81           H  
ATOM   2130 1HB  ARG A 139       2.519  38.757   1.094  1.00  0.81           H  
ATOM   2131 2HB  ARG A 139       1.917  37.718   2.358  1.00  0.81           H  
ATOM   2132 1HG  ARG A 139       2.704  39.359   4.040  1.00  0.81           H  
ATOM   2133 2HG  ARG A 139       3.176  40.429   2.687  1.00  0.81           H  
ATOM   2134 1HD  ARG A 139       0.378  39.322   3.097  1.00  0.81           H  
ATOM   2135 2HD  ARG A 139       0.915  40.937   3.609  1.00  0.81           H  
ATOM   2136  HE  ARG A 139       1.611  40.728   0.929  1.00  0.81           H  
ATOM   2137 1HH1 ARG A 139      -1.555  40.486   2.659  1.00  0.81           H  
ATOM   2138 2HH1 ARG A 139      -2.381  41.109   1.266  1.00  0.81           H  
ATOM   2139 1HH2 ARG A 139       0.568  41.462  -0.642  1.00  0.81           H  
ATOM   2140 2HH2 ARG A 139      -1.208  41.675  -0.654  1.00  0.81           H  
ATOM   2141  N   VAL A 140       4.209  36.665   0.027  1.00  0.77           N  
ATOM   2142  CA  VAL A 140       4.188  35.556  -0.930  1.00  0.77           C  
ATOM   2143  C   VAL A 140       5.493  35.399  -1.716  1.00  0.77           C  
ATOM   2144  O   VAL A 140       6.036  36.378  -2.253  1.00  0.77           O  
ATOM   2145  CB  VAL A 140       3.015  35.699  -1.917  1.00  0.77           C  
ATOM   2146  CG1 VAL A 140       3.031  34.572  -2.945  1.00  0.77           C  
ATOM   2147  CG2 VAL A 140       1.716  35.666  -1.127  1.00  0.77           C  
ATOM   2148  H   VAL A 140       4.371  37.620  -0.303  1.00  0.77           H  
ATOM   2149  HA  VAL A 140       4.032  34.641  -0.369  1.00  0.77           H  
ATOM   2150  HB  VAL A 140       3.110  36.626  -2.452  1.00  0.77           H  
ATOM   2151 1HG1 VAL A 140       2.194  34.693  -3.631  1.00  0.77           H  
ATOM   2152 2HG1 VAL A 140       3.957  34.599  -3.505  1.00  0.77           H  
ATOM   2153 3HG1 VAL A 140       2.946  33.614  -2.432  1.00  0.77           H  
ATOM   2154 1HG2 VAL A 140       0.860  35.740  -1.775  1.00  0.77           H  
ATOM   2155 2HG2 VAL A 140       1.675  34.746  -0.612  1.00  0.77           H  
ATOM   2156 3HG2 VAL A 140       1.693  36.485  -0.411  1.00  0.77           H  
ATOM   2157  N   THR A 141       5.980  34.149  -1.763  1.00  0.73           N  
ATOM   2158  CA  THR A 141       7.189  33.791  -2.513  1.00  0.73           C  
ATOM   2159  C   THR A 141       6.842  32.714  -3.532  1.00  0.73           C  
ATOM   2160  O   THR A 141       6.159  31.736  -3.212  1.00  0.73           O  
ATOM   2161  CB  THR A 141       8.330  33.276  -1.603  1.00  0.73           C  
ATOM   2162  OG1 THR A 141       8.670  34.286  -0.648  1.00  0.73           O  
ATOM   2163  CG2 THR A 141       9.593  32.923  -2.445  1.00  0.73           C  
ATOM   2164  H   THR A 141       5.446  33.422  -1.281  1.00  0.73           H  
ATOM   2165  HA  THR A 141       7.543  34.665  -3.051  1.00  0.73           H  
ATOM   2166  HB  THR A 141       7.998  32.384  -1.074  1.00  0.73           H  
ATOM   2167  HG1 THR A 141       9.518  34.080  -0.252  1.00  0.73           H  
ATOM   2168 1HG2 THR A 141      10.383  32.565  -1.784  1.00  0.73           H  
ATOM   2169 2HG2 THR A 141       9.360  32.147  -3.170  1.00  0.73           H  
ATOM   2170 3HG2 THR A 141       9.936  33.807  -2.971  1.00  0.73           H  
ATOM   2171  N   VAL A 142       7.292  32.907  -4.767  1.00  0.70           N  
ATOM   2172  CA  VAL A 142       7.010  31.961  -5.845  1.00  0.70           C  
ATOM   2173  C   VAL A 142       8.247  31.453  -6.569  1.00  0.70           C  
ATOM   2174  O   VAL A 142       9.099  32.243  -6.951  1.00  0.70           O  
ATOM   2175  CB  VAL A 142       6.095  32.614  -6.893  1.00  0.70           C  
ATOM   2176  CG1 VAL A 142       5.874  31.678  -8.004  1.00  0.70           C  
ATOM   2177  CG2 VAL A 142       4.763  32.995  -6.265  1.00  0.70           C  
ATOM   2178  H   VAL A 142       7.848  33.744  -4.949  1.00  0.70           H  
ATOM   2179  HA  VAL A 142       6.490  31.101  -5.420  1.00  0.70           H  
ATOM   2180  HB  VAL A 142       6.576  33.503  -7.292  1.00  0.70           H  
ATOM   2181 1HG1 VAL A 142       5.237  32.142  -8.720  1.00  0.70           H  
ATOM   2182 2HG1 VAL A 142       6.807  31.412  -8.484  1.00  0.70           H  
ATOM   2183 3HG1 VAL A 142       5.400  30.796  -7.602  1.00  0.70           H  
ATOM   2184 1HG2 VAL A 142       4.121  33.452  -7.020  1.00  0.70           H  
ATOM   2185 2HG2 VAL A 142       4.286  32.096  -5.883  1.00  0.70           H  
ATOM   2186 3HG2 VAL A 142       4.925  33.697  -5.459  1.00  0.70           H  
ATOM   2187  N   ALA A 143       8.337  30.139  -6.800  1.00  0.68           N  
ATOM   2188  CA  ALA A 143       9.463  29.573  -7.562  1.00  0.68           C  
ATOM   2189  C   ALA A 143       8.983  28.497  -8.514  1.00  0.68           C  
ATOM   2190  O   ALA A 143       7.991  27.826  -8.236  1.00  0.68           O  
ATOM   2191  CB  ALA A 143      10.482  28.961  -6.646  1.00  0.68           C  
ATOM   2192  H   ALA A 143       7.621  29.522  -6.414  1.00  0.68           H  
ATOM   2193  HA  ALA A 143       9.923  30.375  -8.145  1.00  0.68           H  
ATOM   2194 1HB  ALA A 143      11.287  28.588  -7.252  1.00  0.68           H  
ATOM   2195 2HB  ALA A 143      10.848  29.680  -5.967  1.00  0.68           H  
ATOM   2196 3HB  ALA A 143      10.021  28.152  -6.084  1.00  0.68           H  
ATOM   2197  N   GLN A 144       9.671  28.300  -9.641  1.00  0.67           N  
ATOM   2198  CA  GLN A 144       9.200  27.260 -10.549  1.00  0.67           C  
ATOM   2199  C   GLN A 144      10.248  26.350 -11.155  1.00  0.67           C  
ATOM   2200  O   GLN A 144      11.342  26.794 -11.544  1.00  0.67           O  
ATOM   2201  CB  GLN A 144       8.478  27.897 -11.721  1.00  0.67           C  
ATOM   2202  CG  GLN A 144       7.285  28.663 -11.412  1.00  0.67           C  
ATOM   2203  CD  GLN A 144       6.703  29.170 -12.636  1.00  0.67           C  
ATOM   2204  OE1 GLN A 144       7.271  30.031 -13.318  1.00  0.67           O  
ATOM   2205  NE2 GLN A 144       5.551  28.650 -12.956  1.00  0.67           N  
ATOM   2206  H   GLN A 144      10.489  28.865  -9.878  1.00  0.67           H  
ATOM   2207  HA  GLN A 144       8.508  26.622 -10.004  1.00  0.67           H  
ATOM   2208 1HB  GLN A 144       9.164  28.555 -12.246  1.00  0.67           H  
ATOM   2209 2HB  GLN A 144       8.182  27.109 -12.416  1.00  0.67           H  
ATOM   2210 1HG  GLN A 144       6.562  28.023 -10.933  1.00  0.67           H  
ATOM   2211 2HG  GLN A 144       7.531  29.508 -10.773  1.00  0.67           H  
ATOM   2212 1HE2 GLN A 144       5.047  28.973 -13.768  1.00  0.67           H  
ATOM   2213 2HE2 GLN A 144       5.124  27.965 -12.372  1.00  0.67           H  
ATOM   2214  N   VAL A 145       9.833  25.098 -11.360  1.00  0.68           N  
ATOM   2215  CA  VAL A 145      10.617  24.085 -12.055  1.00  0.68           C  
ATOM   2216  C   VAL A 145       9.788  23.436 -13.150  1.00  0.68           C  
ATOM   2217  O   VAL A 145       8.561  23.476 -13.121  1.00  0.68           O  
ATOM   2218  CB  VAL A 145      11.101  22.999 -11.088  1.00  0.68           C  
ATOM   2219  CG1 VAL A 145      11.998  23.609  -9.997  1.00  0.68           C  
ATOM   2220  CG2 VAL A 145       9.910  22.275 -10.481  1.00  0.68           C  
ATOM   2221  H   VAL A 145       8.913  24.836 -10.995  1.00  0.68           H  
ATOM   2222  HA  VAL A 145      11.480  24.553 -12.517  1.00  0.68           H  
ATOM   2223  HB  VAL A 145      11.706  22.294 -11.645  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 145      12.355  22.826  -9.355  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 145      12.850  24.106 -10.459  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 145      11.431  24.326  -9.413  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 145      10.260  21.489  -9.814  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 145       9.290  22.983  -9.922  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 145       9.329  21.834 -11.289  1.00  0.68           H  
ATOM   2230  N   LYS A 146      10.438  22.828 -14.121  1.00  0.70           N  
ATOM   2231  CA  LYS A 146       9.685  22.196 -15.197  1.00  0.70           C  
ATOM   2232  C   LYS A 146       9.224  20.780 -14.818  1.00  0.70           C  
ATOM   2233  O   LYS A 146       9.943  20.068 -14.114  1.00  0.70           O  
ATOM   2234  CB  LYS A 146      10.573  22.172 -16.440  1.00  0.70           C  
ATOM   2235  CG  LYS A 146      10.971  23.564 -16.921  1.00  0.70           C  
ATOM   2236  CD  LYS A 146      11.833  23.529 -18.147  1.00  0.70           C  
ATOM   2237  CE  LYS A 146      12.273  24.941 -18.530  1.00  0.70           C  
ATOM   2238  NZ  LYS A 146      13.134  24.957 -19.749  1.00  0.70           N  
ATOM   2239  H   LYS A 146      11.461  22.822 -14.134  1.00  0.70           H  
ATOM   2240  HA  LYS A 146       8.803  22.788 -15.400  1.00  0.70           H  
ATOM   2241 1HB  LYS A 146      11.491  21.620 -16.223  1.00  0.70           H  
ATOM   2242 2HB  LYS A 146      10.057  21.657 -17.252  1.00  0.70           H  
ATOM   2243 1HG  LYS A 146      10.098  24.134 -17.150  1.00  0.70           H  
ATOM   2244 2HG  LYS A 146      11.527  24.070 -16.126  1.00  0.70           H  
ATOM   2245 1HD  LYS A 146      12.709  22.921 -17.948  1.00  0.70           H  
ATOM   2246 2HD  LYS A 146      11.284  23.085 -18.975  1.00  0.70           H  
ATOM   2247 1HE  LYS A 146      11.390  25.552 -18.709  1.00  0.70           H  
ATOM   2248 2HE  LYS A 146      12.837  25.370 -17.698  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 146      13.406  25.900 -19.956  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 146      13.982  24.395 -19.583  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 146      12.633  24.571 -20.530  1.00  0.70           H  
ATOM   2252  N   LEU A 147       8.041  20.360 -15.298  1.00  0.72           N  
ATOM   2253  CA  LEU A 147       7.578  18.981 -15.096  1.00  0.72           C  
ATOM   2254  C   LEU A 147       7.745  18.137 -16.345  1.00  0.72           C  
ATOM   2255  O   LEU A 147       8.730  17.407 -16.491  1.00  0.72           O  
ATOM   2256  CB  LEU A 147       6.098  18.964 -14.698  1.00  0.72           C  
ATOM   2257  CG  LEU A 147       5.780  19.505 -13.347  1.00  0.72           C  
ATOM   2258  CD1 LEU A 147       4.268  19.583 -13.177  1.00  0.72           C  
ATOM   2259  CD2 LEU A 147       6.392  18.574 -12.315  1.00  0.72           C  
ATOM   2260  H   LEU A 147       7.442  20.990 -15.835  1.00  0.72           H  
ATOM   2261  HA  LEU A 147       8.164  18.530 -14.297  1.00  0.72           H  
ATOM   2262 1HB  LEU A 147       5.533  19.566 -15.406  1.00  0.72           H  
ATOM   2263 2HB  LEU A 147       5.731  17.939 -14.746  1.00  0.72           H  
ATOM   2264  HG  LEU A 147       6.195  20.502 -13.243  1.00  0.72           H  
ATOM   2265 1HD1 LEU A 147       4.005  19.968 -12.198  1.00  0.72           H  
ATOM   2266 2HD1 LEU A 147       3.857  20.243 -13.937  1.00  0.72           H  
ATOM   2267 3HD1 LEU A 147       3.861  18.588 -13.290  1.00  0.72           H  
ATOM   2268 1HD2 LEU A 147       6.187  18.908 -11.326  1.00  0.72           H  
ATOM   2269 2HD2 LEU A 147       5.970  17.586 -12.441  1.00  0.72           H  
ATOM   2270 3HD2 LEU A 147       7.473  18.534 -12.463  1.00  0.72           H  
ATOM   2271  N   VAL A 148       6.767  18.240 -17.242  1.00  0.73           N  
ATOM   2272  CA  VAL A 148       6.794  17.522 -18.501  1.00  0.73           C  
ATOM   2273  C   VAL A 148       6.407  18.499 -19.598  1.00  0.73           C  
ATOM   2274  O   VAL A 148       5.531  19.341 -19.379  1.00  0.73           O  
ATOM   2275  CB  VAL A 148       5.754  16.392 -18.479  1.00  0.73           C  
ATOM   2276  CG1 VAL A 148       6.027  15.402 -17.341  1.00  0.73           C  
ATOM   2277  CG2 VAL A 148       4.369  17.005 -18.337  1.00  0.73           C  
ATOM   2278  H   VAL A 148       5.996  18.863 -17.058  1.00  0.73           H  
ATOM   2279  HA  VAL A 148       7.795  17.131 -18.686  1.00  0.73           H  
ATOM   2280  HB  VAL A 148       5.813  15.842 -19.416  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 148       5.283  14.616 -17.349  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 148       7.021  14.967 -17.457  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 148       5.968  15.925 -16.405  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 148       3.624  16.215 -18.350  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 148       4.309  17.556 -17.396  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 148       4.195  17.683 -19.169  1.00  0.73           H  
ATOM   2287  N   GLY A 149       6.951  18.326 -20.794  1.00  0.74           N  
ATOM   2288  CA  GLY A 149       6.537  19.177 -21.900  1.00  0.74           C  
ATOM   2289  C   GLY A 149       6.743  20.633 -21.522  1.00  0.74           C  
ATOM   2290  O   GLY A 149       7.804  21.007 -21.023  1.00  0.74           O  
ATOM   2291  H   GLY A 149       7.661  17.621 -20.931  1.00  0.74           H  
ATOM   2292 1HA  GLY A 149       7.113  18.937 -22.794  1.00  0.74           H  
ATOM   2293 2HA  GLY A 149       5.490  19.003 -22.130  1.00  0.74           H  
ATOM   2294  N   ASP A 150       5.700  21.435 -21.730  1.00  0.73           N  
ATOM   2295  CA  ASP A 150       5.723  22.857 -21.404  1.00  0.73           C  
ATOM   2296  C   ASP A 150       4.984  23.186 -20.103  1.00  0.73           C  
ATOM   2297  O   ASP A 150       4.645  24.347 -19.861  1.00  0.73           O  
ATOM   2298  CB  ASP A 150       5.139  23.695 -22.539  1.00  0.73           C  
ATOM   2299  CG  ASP A 150       5.988  23.634 -23.834  1.00  0.73           C  
ATOM   2300  OD1 ASP A 150       7.113  23.227 -23.768  1.00  0.73           O  
ATOM   2301  OD2 ASP A 150       5.509  24.049 -24.877  1.00  0.73           O  
ATOM   2302  H   ASP A 150       4.860  21.039 -22.133  1.00  0.73           H  
ATOM   2303  HA  ASP A 150       6.764  23.155 -21.273  1.00  0.73           H  
ATOM   2304 1HB  ASP A 150       4.129  23.342 -22.766  1.00  0.73           H  
ATOM   2305 2HB  ASP A 150       5.066  24.732 -22.218  1.00  0.73           H  
ATOM   2306  N   VAL A 151       4.694  22.173 -19.286  1.00  0.71           N  
ATOM   2307  CA  VAL A 151       3.974  22.422 -18.040  1.00  0.71           C  
ATOM   2308  C   VAL A 151       4.932  22.535 -16.866  1.00  0.71           C  
ATOM   2309  O   VAL A 151       5.876  21.744 -16.733  1.00  0.71           O  
ATOM   2310  CB  VAL A 151       2.910  21.357 -17.762  1.00  0.71           C  
ATOM   2311  CG1 VAL A 151       2.208  21.662 -16.407  1.00  0.71           C  
ATOM   2312  CG2 VAL A 151       1.925  21.381 -18.890  1.00  0.71           C  
ATOM   2313  H   VAL A 151       4.995  21.223 -19.514  1.00  0.71           H  
ATOM   2314  HA  VAL A 151       3.452  23.367 -18.143  1.00  0.71           H  
ATOM   2315  HB  VAL A 151       3.373  20.371 -17.691  1.00  0.71           H  
ATOM   2316 1HG1 VAL A 151       1.453  20.944 -16.214  1.00  0.71           H  
ATOM   2317 2HG1 VAL A 151       2.929  21.645 -15.599  1.00  0.71           H  
ATOM   2318 3HG1 VAL A 151       1.747  22.642 -16.454  1.00  0.71           H  
ATOM   2319 1HG2 VAL A 151       1.169  20.656 -18.713  1.00  0.71           H  
ATOM   2320 2HG2 VAL A 151       1.477  22.372 -18.944  1.00  0.71           H  
ATOM   2321 3HG2 VAL A 151       2.434  21.161 -19.828  1.00  0.71           H  
ATOM   2322  N   LEU A 152       4.713  23.559 -16.053  1.00  0.69           N  
ATOM   2323  CA  LEU A 152       5.570  23.838 -14.910  1.00  0.69           C  
ATOM   2324  C   LEU A 152       4.952  23.472 -13.558  1.00  0.69           C  
ATOM   2325  O   LEU A 152       3.725  23.423 -13.418  1.00  0.69           O  
ATOM   2326  CB  LEU A 152       5.880  25.325 -14.882  1.00  0.69           C  
ATOM   2327  CG  LEU A 152       6.450  25.908 -16.166  1.00  0.69           C  
ATOM   2328  CD1 LEU A 152       6.685  27.389 -15.972  1.00  0.69           C  
ATOM   2329  CD2 LEU A 152       7.681  25.185 -16.524  1.00  0.69           C  
ATOM   2330  H   LEU A 152       3.912  24.165 -16.254  1.00  0.69           H  
ATOM   2331  HA  LEU A 152       6.493  23.276 -15.023  1.00  0.69           H  
ATOM   2332 1HB  LEU A 152       4.973  25.863 -14.636  1.00  0.69           H  
ATOM   2333 2HB  LEU A 152       6.608  25.506 -14.087  1.00  0.69           H  
ATOM   2334  HG  LEU A 152       5.723  25.800 -16.978  1.00  0.69           H  
ATOM   2335 1HD1 LEU A 152       7.080  27.821 -16.894  1.00  0.69           H  
ATOM   2336 2HD1 LEU A 152       5.740  27.877 -15.722  1.00  0.69           H  
ATOM   2337 3HD1 LEU A 152       7.397  27.543 -15.165  1.00  0.69           H  
ATOM   2338 1HD2 LEU A 152       8.097  25.602 -17.444  1.00  0.69           H  
ATOM   2339 2HD2 LEU A 152       8.386  25.285 -15.719  1.00  0.69           H  
ATOM   2340 3HD2 LEU A 152       7.448  24.138 -16.676  1.00  0.69           H  
ATOM   2341  N   LEU A 153       5.822  23.230 -12.572  1.00  0.67           N  
ATOM   2342  CA  LEU A 153       5.429  23.052 -11.174  1.00  0.67           C  
ATOM   2343  C   LEU A 153       5.835  24.268 -10.368  1.00  0.67           C  
ATOM   2344  O   LEU A 153       7.015  24.632 -10.277  1.00  0.67           O  
ATOM   2345  CB  LEU A 153       6.045  21.803 -10.537  1.00  0.67           C  
ATOM   2346  CG  LEU A 153       5.786  21.565  -9.031  1.00  0.67           C  
ATOM   2347  CD1 LEU A 153       4.305  21.363  -8.779  1.00  0.67           C  
ATOM   2348  CD2 LEU A 153       6.552  20.329  -8.594  1.00  0.67           C  
ATOM   2349  H   LEU A 153       6.813  23.236 -12.793  1.00  0.67           H  
ATOM   2350  HA  LEU A 153       4.348  22.952 -11.129  1.00  0.67           H  
ATOM   2351 1HB  LEU A 153       5.614  20.989 -11.011  1.00  0.67           H  
ATOM   2352 2HB  LEU A 153       7.104  21.793 -10.721  1.00  0.67           H  
ATOM   2353  HG  LEU A 153       6.119  22.436  -8.457  1.00  0.67           H  
ATOM   2354 1HD1 LEU A 153       4.147  21.195  -7.717  1.00  0.67           H  
ATOM   2355 2HD1 LEU A 153       3.765  22.246  -9.085  1.00  0.67           H  
ATOM   2356 3HD1 LEU A 153       3.948  20.504  -9.343  1.00  0.67           H  
ATOM   2357 1HD2 LEU A 153       6.380  20.152  -7.537  1.00  0.67           H  
ATOM   2358 2HD2 LEU A 153       6.211  19.470  -9.154  1.00  0.67           H  
ATOM   2359 3HD2 LEU A 153       7.615  20.479  -8.773  1.00  0.67           H  
ATOM   2360  N   GLU A 154       4.835  24.923  -9.822  1.00  0.66           N  
ATOM   2361  CA  GLU A 154       5.041  26.122  -9.048  1.00  0.66           C  
ATOM   2362  C   GLU A 154       5.045  25.803  -7.576  1.00  0.66           C  
ATOM   2363  O   GLU A 154       4.184  25.075  -7.075  1.00  0.66           O  
ATOM   2364  CB  GLU A 154       3.973  27.175  -9.381  1.00  0.66           C  
ATOM   2365  CG  GLU A 154       4.053  28.479  -8.569  1.00  0.66           C  
ATOM   2366  CD  GLU A 154       2.893  29.488  -8.834  1.00  0.66           C  
ATOM   2367  OE1 GLU A 154       2.027  29.201  -9.630  1.00  0.66           O  
ATOM   2368  OE2 GLU A 154       2.885  30.525  -8.213  1.00  0.66           O  
ATOM   2369  H   GLU A 154       3.892  24.555  -9.942  1.00  0.66           H  
ATOM   2370  HA  GLU A 154       6.018  26.533  -9.289  1.00  0.66           H  
ATOM   2371 1HB  GLU A 154       4.067  27.449 -10.432  1.00  0.66           H  
ATOM   2372 2HB  GLU A 154       3.009  26.750  -9.262  1.00  0.66           H  
ATOM   2373 1HG  GLU A 154       4.062  28.239  -7.506  1.00  0.66           H  
ATOM   2374 2HG  GLU A 154       5.004  28.940  -8.817  1.00  0.66           H  
ATOM   2375  N   PHE A 155       6.033  26.332  -6.894  1.00  0.66           N  
ATOM   2376  CA  PHE A 155       6.133  26.195  -5.469  1.00  0.66           C  
ATOM   2377  C   PHE A 155       5.808  27.551  -4.904  1.00  0.66           C  
ATOM   2378  O   PHE A 155       6.480  28.541  -5.210  1.00  0.66           O  
ATOM   2379  CB  PHE A 155       7.523  25.788  -5.036  1.00  0.66           C  
ATOM   2380  CG  PHE A 155       7.965  24.489  -5.540  1.00  0.66           C  
ATOM   2381  CD1 PHE A 155       9.103  24.398  -6.336  1.00  0.66           C  
ATOM   2382  CD2 PHE A 155       7.247  23.353  -5.262  1.00  0.66           C  
ATOM   2383  CE1 PHE A 155       9.517  23.184  -6.815  1.00  0.66           C  
ATOM   2384  CE2 PHE A 155       7.651  22.152  -5.747  1.00  0.66           C  
ATOM   2385  CZ  PHE A 155       8.797  22.057  -6.522  1.00  0.66           C  
ATOM   2386  H   PHE A 155       6.727  26.885  -7.385  1.00  0.66           H  
ATOM   2387  HA  PHE A 155       5.399  25.472  -5.106  1.00  0.66           H  
ATOM   2388 1HB  PHE A 155       8.240  26.542  -5.360  1.00  0.66           H  
ATOM   2389 2HB  PHE A 155       7.555  25.755  -3.959  1.00  0.66           H  
ATOM   2390  HD1 PHE A 155       9.668  25.302  -6.568  1.00  0.66           H  
ATOM   2391  HD2 PHE A 155       6.342  23.426  -4.652  1.00  0.66           H  
ATOM   2392  HE1 PHE A 155      10.411  23.115  -7.429  1.00  0.66           H  
ATOM   2393  HE2 PHE A 155       7.067  21.266  -5.521  1.00  0.66           H  
ATOM   2394  HZ  PHE A 155       9.121  21.092  -6.906  1.00  0.66           H  
ATOM   2395  N   ILE A 156       4.755  27.620  -4.123  1.00  0.69           N  
ATOM   2396  CA  ILE A 156       4.342  28.900  -3.594  1.00  0.69           C  
ATOM   2397  C   ILE A 156       4.233  28.832  -2.095  1.00  0.69           C  
ATOM   2398  O   ILE A 156       3.750  27.848  -1.550  1.00  0.69           O  
ATOM   2399  CB  ILE A 156       2.986  29.349  -4.220  1.00  0.69           C  
ATOM   2400  CG1 ILE A 156       2.599  30.766  -3.719  1.00  0.69           C  
ATOM   2401  CG2 ILE A 156       1.872  28.353  -3.913  1.00  0.69           C  
ATOM   2402  CD1 ILE A 156       1.484  31.418  -4.529  1.00  0.69           C  
ATOM   2403  H   ILE A 156       4.222  26.773  -3.912  1.00  0.69           H  
ATOM   2404  HA  ILE A 156       5.090  29.644  -3.845  1.00  0.69           H  
ATOM   2405  HB  ILE A 156       3.108  29.417  -5.306  1.00  0.69           H  
ATOM   2406 1HG1 ILE A 156       2.273  30.700  -2.680  1.00  0.69           H  
ATOM   2407 2HG1 ILE A 156       3.482  31.405  -3.759  1.00  0.69           H  
ATOM   2408 1HG2 ILE A 156       0.948  28.686  -4.382  1.00  0.69           H  
ATOM   2409 2HG2 ILE A 156       2.143  27.380  -4.306  1.00  0.69           H  
ATOM   2410 3HG2 ILE A 156       1.730  28.291  -2.839  1.00  0.69           H  
ATOM   2411 1HD1 ILE A 156       1.267  32.402  -4.124  1.00  0.69           H  
ATOM   2412 2HD1 ILE A 156       1.801  31.514  -5.573  1.00  0.69           H  
ATOM   2413 3HD1 ILE A 156       0.588  30.804  -4.477  1.00  0.69           H  
ATOM   2414  N   SER A 157       4.702  29.873  -1.434  1.00  0.75           N  
ATOM   2415  CA  SER A 157       4.554  29.978   0.005  1.00  0.75           C  
ATOM   2416  C   SER A 157       3.767  31.228   0.256  1.00  0.75           C  
ATOM   2417  O   SER A 157       3.960  32.231  -0.431  1.00  0.75           O  
ATOM   2418  CB  SER A 157       5.885  30.045   0.705  1.00  0.75           C  
ATOM   2419  OG  SER A 157       6.568  28.872   0.525  1.00  0.75           O  
ATOM   2420  H   SER A 157       5.153  30.622  -1.961  1.00  0.75           H  
ATOM   2421  HA  SER A 157       3.995  29.121   0.385  1.00  0.75           H  
ATOM   2422 1HB  SER A 157       6.466  30.876   0.312  1.00  0.75           H  
ATOM   2423 2HB  SER A 157       5.732  30.218   1.770  1.00  0.75           H  
ATOM   2424  HG  SER A 157       5.985  28.166   0.920  1.00  0.75           H  
ATOM   2425  N   ARG A 158       2.887  31.208   1.239  1.00  0.82           N  
ATOM   2426  CA  ARG A 158       2.133  32.417   1.481  1.00  0.82           C  
ATOM   2427  C   ARG A 158       1.691  32.611   2.919  1.00  0.82           C  
ATOM   2428  O   ARG A 158       1.304  31.668   3.611  1.00  0.82           O  
ATOM   2429  CB  ARG A 158       0.953  32.425   0.512  1.00  0.82           C  
ATOM   2430  CG  ARG A 158       0.018  31.294   0.637  1.00  0.82           C  
ATOM   2431  CD  ARG A 158      -1.005  31.297  -0.452  1.00  0.82           C  
ATOM   2432  NE  ARG A 158      -1.860  30.115  -0.390  1.00  0.82           N  
ATOM   2433  CZ  ARG A 158      -2.956  30.011   0.378  1.00  0.82           C  
ATOM   2434  NH1 ARG A 158      -3.314  31.020   1.133  1.00  0.82           N  
ATOM   2435  NH2 ARG A 158      -3.669  28.895   0.370  1.00  0.82           N  
ATOM   2436  H   ARG A 158       2.745  30.378   1.798  1.00  0.82           H  
ATOM   2437  HA  ARG A 158       2.768  33.257   1.223  1.00  0.82           H  
ATOM   2438 1HB  ARG A 158       0.365  33.329   0.665  1.00  0.82           H  
ATOM   2439 2HB  ARG A 158       1.312  32.435  -0.517  1.00  0.82           H  
ATOM   2440 1HG  ARG A 158       0.583  30.404   0.572  1.00  0.82           H  
ATOM   2441 2HG  ARG A 158      -0.492  31.344   1.600  1.00  0.82           H  
ATOM   2442 1HD  ARG A 158      -1.631  32.180  -0.389  1.00  0.82           H  
ATOM   2443 2HD  ARG A 158      -0.492  31.294  -1.417  1.00  0.82           H  
ATOM   2444  HE  ARG A 158      -1.606  29.321  -0.955  1.00  0.82           H  
ATOM   2445 1HH1 ARG A 158      -2.749  31.891   1.135  1.00  0.82           H  
ATOM   2446 2HH1 ARG A 158      -4.132  30.948   1.718  1.00  0.82           H  
ATOM   2447 1HH2 ARG A 158      -3.388  28.121  -0.216  1.00  0.82           H  
ATOM   2448 2HH2 ARG A 158      -4.493  28.819   0.949  1.00  0.82           H  
ATOM   2449  N   LYS A 159       1.681  33.879   3.316  1.00  0.90           N  
ATOM   2450  CA  LYS A 159       1.221  34.340   4.619  1.00  0.90           C  
ATOM   2451  C   LYS A 159      -0.158  35.004   4.524  1.00  0.90           C  
ATOM   2452  O   LYS A 159      -0.623  35.628   5.476  1.00  0.90           O  
ATOM   2453  CB  LYS A 159       2.228  35.338   5.178  1.00  0.90           C  
ATOM   2454  CG  LYS A 159       3.627  34.778   5.408  1.00  0.90           C  
ATOM   2455  CD  LYS A 159       4.566  35.861   5.939  1.00  0.90           C  
ATOM   2456  CE  LYS A 159       5.990  35.359   6.088  1.00  0.90           C  
ATOM   2457  NZ  LYS A 159       6.917  36.460   6.472  1.00  0.90           N  
ATOM   2458  H   LYS A 159       2.099  34.563   2.686  1.00  0.90           H  
ATOM   2459  HA  LYS A 159       1.141  33.483   5.289  1.00  0.90           H  
ATOM   2460 1HB  LYS A 159       2.320  36.176   4.489  1.00  0.90           H  
ATOM   2461 2HB  LYS A 159       1.863  35.730   6.125  1.00  0.90           H  
ATOM   2462 1HG  LYS A 159       3.583  33.950   6.116  1.00  0.90           H  
ATOM   2463 2HG  LYS A 159       4.023  34.408   4.459  1.00  0.90           H  
ATOM   2464 1HD  LYS A 159       4.573  36.711   5.273  1.00  0.90           H  
ATOM   2465 2HD  LYS A 159       4.214  36.197   6.911  1.00  0.90           H  
ATOM   2466 1HE  LYS A 159       6.021  34.585   6.853  1.00  0.90           H  
ATOM   2467 2HE  LYS A 159       6.321  34.935   5.139  1.00  0.90           H  
ATOM   2468 1HZ  LYS A 159       7.855  36.101   6.559  1.00  0.90           H  
ATOM   2469 2HZ  LYS A 159       6.892  37.181   5.741  1.00  0.90           H  
ATOM   2470 3HZ  LYS A 159       6.626  36.860   7.350  1.00  0.90           H  
ATOM   2471  N   ASP A 160      -0.780  34.890   3.350  1.00  0.97           N  
ATOM   2472  CA  ASP A 160      -2.081  35.487   3.042  1.00  0.97           C  
ATOM   2473  C   ASP A 160      -2.742  34.723   1.892  1.00  0.97           C  
ATOM   2474  O   ASP A 160      -2.174  33.761   1.372  1.00  0.97           O  
ATOM   2475  CB  ASP A 160      -1.916  36.985   2.694  1.00  0.97           C  
ATOM   2476  CG  ASP A 160      -3.181  37.888   2.980  1.00  0.97           C  
ATOM   2477  OD1 ASP A 160      -4.284  37.361   2.998  1.00  0.97           O  
ATOM   2478  OD2 ASP A 160      -3.012  39.092   3.166  1.00  0.97           O  
ATOM   2479  H   ASP A 160      -0.320  34.349   2.636  1.00  0.97           H  
ATOM   2480  HA  ASP A 160      -2.721  35.405   3.920  1.00  0.97           H  
ATOM   2481 1HB  ASP A 160      -1.078  37.388   3.256  1.00  0.97           H  
ATOM   2482 2HB  ASP A 160      -1.669  37.076   1.631  1.00  0.97           H  
ATOM   2483  N   SER A 161      -3.956  35.127   1.540  1.00  1.00           N  
ATOM   2484  CA  SER A 161      -4.712  34.528   0.442  1.00  1.00           C  
ATOM   2485  C   SER A 161      -4.273  35.033  -0.943  1.00  1.00           C  
ATOM   2486  O   SER A 161      -3.597  36.056  -1.054  1.00  1.00           O  
ATOM   2487  CB  SER A 161      -6.192  34.773   0.675  1.00  1.00           C  
ATOM   2488  OG  SER A 161      -6.498  36.140   0.622  1.00  1.00           O  
ATOM   2489  H   SER A 161      -4.351  35.914   2.056  1.00  1.00           H  
ATOM   2490  HA  SER A 161      -4.546  33.454   0.466  1.00  1.00           H  
ATOM   2491 1HB  SER A 161      -6.771  34.238  -0.073  1.00  1.00           H  
ATOM   2492 2HB  SER A 161      -6.473  34.376   1.648  1.00  1.00           H  
ATOM   2493  HG  SER A 161      -5.975  36.563   1.334  1.00  1.00           H  
ATOM   2494  N   PHE A 162      -4.717  34.324  -1.990  1.00  0.99           N  
ATOM   2495  CA  PHE A 162      -4.458  34.640  -3.406  1.00  0.99           C  
ATOM   2496  C   PHE A 162      -3.018  35.126  -3.638  1.00  0.99           C  
ATOM   2497  O   PHE A 162      -2.090  34.621  -2.998  1.00  0.99           O  
ATOM   2498  CB  PHE A 162      -5.487  35.661  -3.885  1.00  0.99           C  
ATOM   2499  CG  PHE A 162      -6.918  35.131  -3.811  1.00  0.99           C  
ATOM   2500  CD1 PHE A 162      -7.705  35.404  -2.714  1.00  0.99           C  
ATOM   2501  CD2 PHE A 162      -7.462  34.367  -4.819  1.00  0.99           C  
ATOM   2502  CE1 PHE A 162      -8.994  34.923  -2.632  1.00  0.99           C  
ATOM   2503  CE2 PHE A 162      -8.740  33.881  -4.752  1.00  0.99           C  
ATOM   2504  CZ  PHE A 162      -9.509  34.160  -3.651  1.00  0.99           C  
ATOM   2505  H   PHE A 162      -5.272  33.510  -1.786  1.00  0.99           H  
ATOM   2506  HA  PHE A 162      -4.599  33.738  -3.997  1.00  0.99           H  
ATOM   2507 1HB  PHE A 162      -5.423  36.570  -3.277  1.00  0.99           H  
ATOM   2508 2HB  PHE A 162      -5.302  35.944  -4.913  1.00  0.99           H  
ATOM   2509  HD1 PHE A 162      -7.296  36.018  -1.908  1.00  0.99           H  
ATOM   2510  HD2 PHE A 162      -6.873  34.150  -5.664  1.00  0.99           H  
ATOM   2511  HE1 PHE A 162      -9.603  35.157  -1.758  1.00  0.99           H  
ATOM   2512  HE2 PHE A 162      -9.142  33.280  -5.569  1.00  0.99           H  
ATOM   2513  HZ  PHE A 162     -10.524  33.786  -3.591  1.00  0.99           H  
ATOM   2514  N   LEU A 163      -2.809  36.016  -4.621  1.00  0.95           N  
ATOM   2515  CA  LEU A 163      -1.475  36.543  -4.896  1.00  0.95           C  
ATOM   2516  C   LEU A 163      -1.431  38.087  -4.823  1.00  0.95           C  
ATOM   2517  O   LEU A 163      -2.440  38.753  -5.065  1.00  0.95           O  
ATOM   2518  CB  LEU A 163      -0.932  36.055  -6.254  1.00  0.95           C  
ATOM   2519  CG  LEU A 163      -0.363  34.613  -6.280  1.00  0.95           C  
ATOM   2520  CD1 LEU A 163      -1.471  33.608  -6.655  1.00  0.95           C  
ATOM   2521  CD2 LEU A 163       0.816  34.565  -7.273  1.00  0.95           C  
ATOM   2522  H   LEU A 163      -3.593  36.374  -5.143  1.00  0.95           H  
ATOM   2523  HA  LEU A 163      -0.838  36.104  -4.149  1.00  0.95           H  
ATOM   2524 1HB  LEU A 163      -1.752  36.060  -6.954  1.00  0.95           H  
ATOM   2525 2HB  LEU A 163      -0.164  36.742  -6.615  1.00  0.95           H  
ATOM   2526  HG  LEU A 163      -0.001  34.350  -5.282  1.00  0.95           H  
ATOM   2527 1HD1 LEU A 163      -1.057  32.597  -6.659  1.00  0.95           H  
ATOM   2528 2HD1 LEU A 163      -2.279  33.655  -5.937  1.00  0.95           H  
ATOM   2529 3HD1 LEU A 163      -1.856  33.844  -7.646  1.00  0.95           H  
ATOM   2530 1HD2 LEU A 163       1.245  33.558  -7.291  1.00  0.95           H  
ATOM   2531 2HD2 LEU A 163       0.466  34.827  -8.272  1.00  0.95           H  
ATOM   2532 3HD2 LEU A 163       1.583  35.278  -6.963  1.00  0.95           H  
ATOM   2533  N   PRO A 164      -0.293  38.687  -4.443  1.00  0.89           N  
ATOM   2534  CA  PRO A 164      -0.080  40.112  -4.356  1.00  0.89           C  
ATOM   2535  C   PRO A 164      -0.304  40.815  -5.656  1.00  0.89           C  
ATOM   2536  O   PRO A 164      -0.006  40.288  -6.725  1.00  0.89           O  
ATOM   2537  CB  PRO A 164       1.383  40.211  -3.987  1.00  0.89           C  
ATOM   2538  CG  PRO A 164       1.684  38.923  -3.334  1.00  0.89           C  
ATOM   2539  CD  PRO A 164       0.875  37.912  -4.053  1.00  0.89           C  
ATOM   2540  HA  PRO A 164      -0.720  40.529  -3.565  1.00  0.89           H  
ATOM   2541 1HB  PRO A 164       1.995  40.387  -4.883  1.00  0.89           H  
ATOM   2542 2HB  PRO A 164       1.549  41.069  -3.312  1.00  0.89           H  
ATOM   2543 1HG  PRO A 164       2.743  38.738  -3.357  1.00  0.89           H  
ATOM   2544 2HG  PRO A 164       1.407  38.969  -2.271  1.00  0.89           H  
ATOM   2545 1HD  PRO A 164       1.401  37.500  -4.919  1.00  0.89           H  
ATOM   2546 2HD  PRO A 164       0.647  37.193  -3.318  1.00  0.89           H  
ATOM   2547  N   GLY A 165      -0.833  42.016  -5.554  1.00  0.83           N  
ATOM   2548  CA  GLY A 165      -1.055  42.867  -6.701  1.00  0.83           C  
ATOM   2549  C   GLY A 165      -2.402  42.607  -7.362  1.00  0.83           C  
ATOM   2550  O   GLY A 165      -2.823  43.380  -8.217  1.00  0.83           O  
ATOM   2551  H   GLY A 165      -1.079  42.369  -4.640  1.00  0.83           H  
ATOM   2552 1HA  GLY A 165      -1.013  43.907  -6.379  1.00  0.83           H  
ATOM   2553 2HA  GLY A 165      -0.246  42.736  -7.407  1.00  0.83           H  
ATOM   2554  N   PHE A 166      -3.097  41.547  -6.953  1.00  0.80           N  
ATOM   2555  CA  PHE A 166      -4.401  41.278  -7.532  1.00  0.80           C  
ATOM   2556  C   PHE A 166      -5.472  42.116  -6.834  1.00  0.80           C  
ATOM   2557  O   PHE A 166      -5.429  42.328  -5.621  1.00  0.80           O  
ATOM   2558  CB  PHE A 166      -4.711  39.785  -7.464  1.00  0.80           C  
ATOM   2559  CG  PHE A 166      -4.048  38.943  -8.500  1.00  0.80           C  
ATOM   2560  CD1 PHE A 166      -2.841  38.317  -8.338  1.00  0.80           C  
ATOM   2561  CD2 PHE A 166      -4.713  38.760  -9.648  1.00  0.80           C  
ATOM   2562  CE1 PHE A 166      -2.333  37.517  -9.342  1.00  0.80           C  
ATOM   2563  CE2 PHE A 166      -4.236  38.006 -10.649  1.00  0.80           C  
ATOM   2564  CZ  PHE A 166      -3.035  37.363 -10.509  1.00  0.80           C  
ATOM   2565  H   PHE A 166      -2.727  40.895  -6.258  1.00  0.80           H  
ATOM   2566  HA  PHE A 166      -4.385  41.567  -8.585  1.00  0.80           H  
ATOM   2567 1HB  PHE A 166      -4.455  39.396  -6.479  1.00  0.80           H  
ATOM   2568 2HB  PHE A 166      -5.760  39.666  -7.589  1.00  0.80           H  
ATOM   2569  HD1 PHE A 166      -2.293  38.454  -7.425  1.00  0.80           H  
ATOM   2570  HD2 PHE A 166      -5.661  39.237  -9.746  1.00  0.80           H  
ATOM   2571  HE1 PHE A 166      -1.371  37.017  -9.208  1.00  0.80           H  
ATOM   2572  HE2 PHE A 166      -4.832  37.904 -11.543  1.00  0.80           H  
ATOM   2573  HZ  PHE A 166      -2.646  36.737 -11.310  1.00  0.80           H  
ATOM   2574  N   ALA A 167      -6.404  42.646  -7.617  1.00  0.80           N  
ATOM   2575  CA  ALA A 167      -7.493  43.453  -7.092  1.00  0.80           C  
ATOM   2576  C   ALA A 167      -8.735  42.590  -6.833  1.00  0.80           C  
ATOM   2577  O   ALA A 167      -9.002  41.681  -7.601  1.00  0.80           O  
ATOM   2578  CB  ALA A 167      -7.813  44.552  -8.084  1.00  0.80           C  
ATOM   2579  H   ALA A 167      -6.381  42.451  -8.610  1.00  0.80           H  
ATOM   2580  HA  ALA A 167      -7.152  43.915  -6.177  1.00  0.80           H  
ATOM   2581 1HB  ALA A 167      -8.618  45.179  -7.697  1.00  0.80           H  
ATOM   2582 2HB  ALA A 167      -6.926  45.162  -8.254  1.00  0.80           H  
ATOM   2583 3HB  ALA A 167      -8.111  44.097  -9.010  1.00  0.80           H  
ATOM   2584  N   PRO A 168      -9.505  42.808  -5.763  1.00  0.84           N  
ATOM   2585  CA  PRO A 168     -10.774  42.142  -5.509  1.00  0.84           C  
ATOM   2586  C   PRO A 168     -11.829  42.408  -6.578  1.00  0.84           C  
ATOM   2587  O   PRO A 168     -11.935  43.520  -7.098  1.00  0.84           O  
ATOM   2588  CB  PRO A 168     -11.213  42.757  -4.177  1.00  0.84           C  
ATOM   2589  CG  PRO A 168      -9.937  43.226  -3.521  1.00  0.84           C  
ATOM   2590  CD  PRO A 168      -9.039  43.665  -4.656  1.00  0.84           C  
ATOM   2591  HA  PRO A 168     -10.608  41.065  -5.403  1.00  0.84           H  
ATOM   2592 1HB  PRO A 168     -11.929  43.571  -4.363  1.00  0.84           H  
ATOM   2593 2HB  PRO A 168     -11.744  41.997  -3.584  1.00  0.84           H  
ATOM   2594 1HG  PRO A 168     -10.155  44.041  -2.811  1.00  0.84           H  
ATOM   2595 2HG  PRO A 168      -9.494  42.405  -2.933  1.00  0.84           H  
ATOM   2596 1HD  PRO A 168      -9.163  44.732  -4.893  1.00  0.84           H  
ATOM   2597 2HD  PRO A 168      -8.013  43.405  -4.345  1.00  0.84           H  
ATOM   2598  N   VAL A 169     -12.672  41.410  -6.814  1.00  0.91           N  
ATOM   2599  CA  VAL A 169     -13.829  41.526  -7.695  1.00  0.91           C  
ATOM   2600  C   VAL A 169     -15.118  41.698  -6.870  1.00  0.91           C  
ATOM   2601  O   VAL A 169     -15.408  40.863  -6.018  1.00  0.91           O  
ATOM   2602  CB  VAL A 169     -13.951  40.279  -8.567  1.00  0.91           C  
ATOM   2603  CG1 VAL A 169     -15.192  40.339  -9.435  1.00  0.91           C  
ATOM   2604  CG2 VAL A 169     -12.758  40.206  -9.422  1.00  0.91           C  
ATOM   2605  H   VAL A 169     -12.480  40.504  -6.388  1.00  0.91           H  
ATOM   2606  HA  VAL A 169     -13.653  42.351  -8.370  1.00  0.91           H  
ATOM   2607  HB  VAL A 169     -14.021  39.396  -7.929  1.00  0.91           H  
ATOM   2608 1HG1 VAL A 169     -15.252  39.445 -10.040  1.00  0.91           H  
ATOM   2609 2HG1 VAL A 169     -16.077  40.401  -8.799  1.00  0.91           H  
ATOM   2610 3HG1 VAL A 169     -15.144  41.217 -10.080  1.00  0.91           H  
ATOM   2611 1HG2 VAL A 169     -12.791  39.359 -10.037  1.00  0.91           H  
ATOM   2612 2HG2 VAL A 169     -12.742  41.091 -10.042  1.00  0.91           H  
ATOM   2613 3HG2 VAL A 169     -11.880  40.164  -8.802  1.00  0.91           H  
ATOM   2614  N   PRO A 170     -15.888  42.784  -7.058  1.00  1.00           N  
ATOM   2615  CA  PRO A 170     -17.132  43.065  -6.355  1.00  1.00           C  
ATOM   2616  C   PRO A 170     -18.178  41.979  -6.569  1.00  1.00           C  
ATOM   2617  O   PRO A 170     -18.280  41.393  -7.648  1.00  1.00           O  
ATOM   2618  CB  PRO A 170     -17.599  44.375  -7.007  1.00  1.00           C  
ATOM   2619  CG  PRO A 170     -16.339  45.021  -7.519  1.00  1.00           C  
ATOM   2620  CD  PRO A 170     -15.449  43.875  -7.950  1.00  1.00           C  
ATOM   2621  HA  PRO A 170     -16.923  43.203  -5.288  1.00  1.00           H  
ATOM   2622 1HB  PRO A 170     -18.317  44.160  -7.813  1.00  1.00           H  
ATOM   2623 2HB  PRO A 170     -18.127  44.996  -6.267  1.00  1.00           H  
ATOM   2624 1HG  PRO A 170     -16.577  45.695  -8.363  1.00  1.00           H  
ATOM   2625 2HG  PRO A 170     -15.880  45.642  -6.737  1.00  1.00           H  
ATOM   2626 1HD  PRO A 170     -15.606  43.611  -9.004  1.00  1.00           H  
ATOM   2627 2HD  PRO A 170     -14.418  44.192  -7.732  1.00  1.00           H  
ATOM   2628  N   ALA A 171     -19.031  41.783  -5.565  1.00  1.12           N  
ATOM   2629  CA  ALA A 171     -20.119  40.803  -5.656  1.00  1.12           C  
ATOM   2630  C   ALA A 171     -21.029  41.110  -6.838  1.00  1.12           C  
ATOM   2631  O   ALA A 171     -21.619  40.213  -7.430  1.00  1.12           O  
ATOM   2632  CB  ALA A 171     -20.937  40.808  -4.382  1.00  1.12           C  
ATOM   2633  H   ALA A 171     -18.906  42.296  -4.704  1.00  1.12           H  
ATOM   2634  HA  ALA A 171     -19.678  39.818  -5.809  1.00  1.12           H  
ATOM   2635 1HB  ALA A 171     -21.730  40.063  -4.458  1.00  1.12           H  
ATOM   2636 2HB  ALA A 171     -20.296  40.576  -3.536  1.00  1.12           H  
ATOM   2637 3HB  ALA A 171     -21.379  41.793  -4.240  1.00  1.12           H  
ATOM   2638  N   GLU A 172     -21.132  42.393  -7.165  1.00  1.24           N  
ATOM   2639  CA  GLU A 172     -21.943  42.894  -8.262  1.00  1.24           C  
ATOM   2640  C   GLU A 172     -21.456  42.375  -9.619  1.00  1.24           C  
ATOM   2641  O   GLU A 172     -22.234  42.303 -10.571  1.00  1.24           O  
ATOM   2642  CB  GLU A 172     -21.935  44.425  -8.255  1.00  1.24           C  
ATOM   2643  CG  GLU A 172     -22.663  45.045  -7.061  1.00  1.24           C  
ATOM   2644  CD  GLU A 172     -22.627  46.560  -7.045  1.00  1.24           C  
ATOM   2645  OE1 GLU A 172     -21.943  47.132  -7.861  1.00  1.24           O  
ATOM   2646  OE2 GLU A 172     -23.286  47.139  -6.213  1.00  1.24           O  
ATOM   2647  H   GLU A 172     -20.607  43.058  -6.619  1.00  1.24           H  
ATOM   2648  HA  GLU A 172     -22.967  42.549  -8.116  1.00  1.24           H  
ATOM   2649 1HB  GLU A 172     -20.904  44.781  -8.246  1.00  1.24           H  
ATOM   2650 2HB  GLU A 172     -22.402  44.796  -9.167  1.00  1.24           H  
ATOM   2651 1HG  GLU A 172     -23.703  44.719  -7.079  1.00  1.24           H  
ATOM   2652 2HG  GLU A 172     -22.210  44.666  -6.145  1.00  1.24           H  
ATOM   2653  N   GLU A 173     -20.157  42.062  -9.721  1.00  1.34           N  
ATOM   2654  CA  GLU A 173     -19.583  41.558 -10.959  1.00  1.34           C  
ATOM   2655  C   GLU A 173     -19.589  40.034 -10.931  1.00  1.34           C  
ATOM   2656  O   GLU A 173     -19.703  39.382 -11.974  1.00  1.34           O  
ATOM   2657  CB  GLU A 173     -18.154  42.078 -11.163  1.00  1.34           C  
ATOM   2658  CG  GLU A 173     -18.051  43.596 -11.317  1.00  1.34           C  
ATOM   2659  CD  GLU A 173     -16.635  44.100 -11.578  1.00  1.34           C  
ATOM   2660  OE1 GLU A 173     -15.721  43.306 -11.619  1.00  1.34           O  
ATOM   2661  OE2 GLU A 173     -16.477  45.289 -11.730  1.00  1.34           O  
ATOM   2662  H   GLU A 173     -19.558  42.115  -8.904  1.00  1.34           H  
ATOM   2663  HA  GLU A 173     -20.198  41.887 -11.795  1.00  1.34           H  
ATOM   2664 1HB  GLU A 173     -17.559  41.806 -10.295  1.00  1.34           H  
ATOM   2665 2HB  GLU A 173     -17.705  41.605 -12.034  1.00  1.34           H  
ATOM   2666 1HG  GLU A 173     -18.695  43.909 -12.137  1.00  1.34           H  
ATOM   2667 2HG  GLU A 173     -18.427  44.056 -10.402  1.00  1.34           H  
ATOM   2668  N   SER A 174     -19.473  39.466  -9.730  1.00  1.39           N  
ATOM   2669  CA  SER A 174     -19.463  38.018  -9.590  1.00  1.39           C  
ATOM   2670  C   SER A 174     -20.212  37.491  -8.366  1.00  1.39           C  
ATOM   2671  O   SER A 174     -19.622  37.352  -7.285  1.00  1.39           O  
ATOM   2672  CB  SER A 174     -18.073  37.473  -9.563  1.00  1.39           C  
ATOM   2673  OG  SER A 174     -18.135  36.058  -9.519  1.00  1.39           O  
ATOM   2674  H   SER A 174     -19.352  40.061  -8.910  1.00  1.39           H  
ATOM   2675  HA  SER A 174     -19.914  37.600 -10.484  1.00  1.39           H  
ATOM   2676 1HB  SER A 174     -17.564  37.798 -10.464  1.00  1.39           H  
ATOM   2677 2HB  SER A 174     -17.518  37.857  -8.702  1.00  1.39           H  
ATOM   2678  HG  SER A 174     -18.946  35.818  -9.994  1.00  1.39           H  
ATOM   2679  N   PRO A 175     -21.516  37.214  -8.491  1.00  1.39           N  
ATOM   2680  CA  PRO A 175     -22.360  36.682  -7.453  1.00  1.39           C  
ATOM   2681  C   PRO A 175     -21.738  35.382  -6.965  1.00  1.39           C  
ATOM   2682  O   PRO A 175     -21.054  34.699  -7.733  1.00  1.39           O  
ATOM   2683  CB  PRO A 175     -23.694  36.455  -8.177  1.00  1.39           C  
ATOM   2684  CG  PRO A 175     -23.666  37.422  -9.340  1.00  1.39           C  
ATOM   2685  CD  PRO A 175     -22.224  37.478  -9.765  1.00  1.39           C  
ATOM   2686  HA  PRO A 175     -22.442  37.445  -6.660  1.00  1.39           H  
ATOM   2687 1HB  PRO A 175     -23.776  35.402  -8.488  1.00  1.39           H  
ATOM   2688 2HB  PRO A 175     -24.534  36.654  -7.502  1.00  1.39           H  
ATOM   2689 1HG  PRO A 175     -24.334  37.074 -10.140  1.00  1.39           H  
ATOM   2690 2HG  PRO A 175     -24.040  38.405  -9.013  1.00  1.39           H  
ATOM   2691 1HD  PRO A 175     -22.016  36.701 -10.512  1.00  1.39           H  
ATOM   2692 2HD  PRO A 175     -22.014  38.496 -10.134  1.00  1.39           H  
ATOM   2693  N   PRO A 176     -22.013  34.950  -5.736  1.00  1.32           N  
ATOM   2694  CA  PRO A 176     -21.476  33.754  -5.123  1.00  1.32           C  
ATOM   2695  C   PRO A 176     -22.101  32.490  -5.671  1.00  1.32           C  
ATOM   2696  O   PRO A 176     -22.807  31.766  -4.969  1.00  1.32           O  
ATOM   2697  CB  PRO A 176     -21.820  33.965  -3.650  1.00  1.32           C  
ATOM   2698  CG  PRO A 176     -23.106  34.763  -3.685  1.00  1.32           C  
ATOM   2699  CD  PRO A 176     -22.949  35.703  -4.876  1.00  1.32           C  
ATOM   2700  HA  PRO A 176     -20.397  33.728  -5.285  1.00  1.32           H  
ATOM   2701 1HB  PRO A 176     -21.935  32.993  -3.151  1.00  1.32           H  
ATOM   2702 2HB  PRO A 176     -21.007  34.488  -3.142  1.00  1.32           H  
ATOM   2703 1HG  PRO A 176     -23.967  34.088  -3.794  1.00  1.32           H  
ATOM   2704 2HG  PRO A 176     -23.246  35.302  -2.733  1.00  1.32           H  
ATOM   2705 1HD  PRO A 176     -23.916  35.839  -5.366  1.00  1.32           H  
ATOM   2706 2HD  PRO A 176     -22.503  36.651  -4.549  1.00  1.32           H  
ATOM   2707  N   LEU A 177     -21.790  32.188  -6.929  1.00  1.21           N  
ATOM   2708  CA  LEU A 177     -22.350  31.033  -7.629  1.00  1.21           C  
ATOM   2709  C   LEU A 177     -21.644  29.755  -7.201  1.00  1.21           C  
ATOM   2710  O   LEU A 177     -20.994  29.098  -7.996  1.00  1.21           O  
ATOM   2711  CB  LEU A 177     -22.157  31.195  -9.143  1.00  1.21           C  
ATOM   2712  CG  LEU A 177     -22.777  32.448  -9.770  1.00  1.21           C  
ATOM   2713  CD1 LEU A 177     -22.454  32.468 -11.262  1.00  1.21           C  
ATOM   2714  CD2 LEU A 177     -24.265  32.467  -9.507  1.00  1.21           C  
ATOM   2715  H   LEU A 177     -21.188  32.839  -7.432  1.00  1.21           H  
ATOM   2716  HA  LEU A 177     -23.409  30.951  -7.391  1.00  1.21           H  
ATOM   2717 1HB  LEU A 177     -21.084  31.216  -9.349  1.00  1.21           H  
ATOM   2718 2HB  LEU A 177     -22.580  30.329  -9.646  1.00  1.21           H  
ATOM   2719  HG  LEU A 177     -22.331  33.331  -9.330  1.00  1.21           H  
ATOM   2720 1HD1 LEU A 177     -22.875  33.367 -11.712  1.00  1.21           H  
ATOM   2721 2HD1 LEU A 177     -21.370  32.465 -11.398  1.00  1.21           H  
ATOM   2722 3HD1 LEU A 177     -22.882  31.585 -11.740  1.00  1.21           H  
ATOM   2723 1HD2 LEU A 177     -24.701  33.365  -9.947  1.00  1.21           H  
ATOM   2724 2HD2 LEU A 177     -24.725  31.583  -9.951  1.00  1.21           H  
ATOM   2725 3HD2 LEU A 177     -24.440  32.467  -8.430  1.00  1.21           H  
ATOM   2726  N   ASP A 178     -21.800  29.418  -5.935  1.00  1.08           N  
ATOM   2727  CA  ASP A 178     -21.176  28.279  -5.276  1.00  1.08           C  
ATOM   2728  C   ASP A 178     -21.937  26.992  -5.507  1.00  1.08           C  
ATOM   2729  O   ASP A 178     -23.032  26.804  -4.977  1.00  1.08           O  
ATOM   2730  CB  ASP A 178     -21.053  28.588  -3.777  1.00  1.08           C  
ATOM   2731  CG  ASP A 178     -20.407  27.508  -2.882  1.00  1.08           C  
ATOM   2732  OD1 ASP A 178     -20.348  26.341  -3.242  1.00  1.08           O  
ATOM   2733  OD2 ASP A 178     -19.965  27.883  -1.814  1.00  1.08           O  
ATOM   2734  H   ASP A 178     -22.377  30.046  -5.382  1.00  1.08           H  
ATOM   2735  HA  ASP A 178     -20.172  28.156  -5.687  1.00  1.08           H  
ATOM   2736 1HB  ASP A 178     -20.473  29.503  -3.662  1.00  1.08           H  
ATOM   2737 2HB  ASP A 178     -22.048  28.801  -3.385  1.00  1.08           H  
ATOM   2738  N   TYR A 179     -21.362  26.092  -6.306  1.00  0.96           N  
ATOM   2739  CA  TYR A 179     -22.069  24.848  -6.627  1.00  0.96           C  
ATOM   2740  C   TYR A 179     -21.595  23.679  -5.771  1.00  0.96           C  
ATOM   2741  O   TYR A 179     -21.845  22.533  -6.126  1.00  0.96           O  
ATOM   2742  CB  TYR A 179     -21.903  24.416  -8.093  1.00  0.96           C  
ATOM   2743  CG  TYR A 179     -22.438  25.365  -9.142  1.00  0.96           C  
ATOM   2744  CD1 TYR A 179     -22.137  25.111 -10.471  1.00  0.96           C  
ATOM   2745  CD2 TYR A 179     -23.141  26.511  -8.798  1.00  0.96           C  
ATOM   2746  CE1 TYR A 179     -22.503  25.990 -11.434  1.00  0.96           C  
ATOM   2747  CE2 TYR A 179     -23.512  27.398  -9.780  1.00  0.96           C  
ATOM   2748  CZ  TYR A 179     -23.177  27.146 -11.089  1.00  0.96           C  
ATOM   2749  OH  TYR A 179     -23.483  28.050 -12.056  1.00  0.96           O  
ATOM   2750  H   TYR A 179     -20.448  26.316  -6.711  1.00  0.96           H  
ATOM   2751  HA  TYR A 179     -23.131  24.993  -6.428  1.00  0.96           H  
ATOM   2752 1HB  TYR A 179     -20.839  24.260  -8.295  1.00  0.96           H  
ATOM   2753 2HB  TYR A 179     -22.383  23.453  -8.234  1.00  0.96           H  
ATOM   2754  HD1 TYR A 179     -21.577  24.220 -10.739  1.00  0.96           H  
ATOM   2755  HD2 TYR A 179     -23.380  26.725  -7.767  1.00  0.96           H  
ATOM   2756  HE1 TYR A 179     -22.234  25.794 -12.467  1.00  0.96           H  
ATOM   2757  HE2 TYR A 179     -24.043  28.312  -9.516  1.00  0.96           H  
ATOM   2758  HH  TYR A 179     -22.804  27.975 -12.770  1.00  0.96           H  
ATOM   2759  N   GLY A 180     -20.937  23.948  -4.643  1.00  0.86           N  
ATOM   2760  CA  GLY A 180     -20.492  22.877  -3.750  1.00  0.86           C  
ATOM   2761  C   GLY A 180     -19.048  22.376  -3.921  1.00  0.86           C  
ATOM   2762  O   GLY A 180     -18.598  21.545  -3.130  1.00  0.86           O  
ATOM   2763  H   GLY A 180     -20.756  24.922  -4.355  1.00  0.86           H  
ATOM   2764 1HA  GLY A 180     -20.612  23.233  -2.726  1.00  0.86           H  
ATOM   2765 2HA  GLY A 180     -21.172  22.032  -3.852  1.00  0.86           H  
ATOM   2766  N   LEU A 181     -18.318  22.846  -4.933  1.00  0.79           N  
ATOM   2767  CA  LEU A 181     -16.936  22.387  -5.104  1.00  0.79           C  
ATOM   2768  C   LEU A 181     -16.065  22.762  -3.900  1.00  0.79           C  
ATOM   2769  O   LEU A 181     -16.118  23.888  -3.387  1.00  0.79           O  
ATOM   2770  CB  LEU A 181     -16.314  22.957  -6.374  1.00  0.79           C  
ATOM   2771  CG  LEU A 181     -16.795  22.439  -7.691  1.00  0.79           C  
ATOM   2772  CD1 LEU A 181     -16.212  23.281  -8.799  1.00  0.79           C  
ATOM   2773  CD2 LEU A 181     -16.315  21.021  -7.829  1.00  0.79           C  
ATOM   2774  H   LEU A 181     -18.719  23.520  -5.570  1.00  0.79           H  
ATOM   2775  HA  LEU A 181     -16.944  21.300  -5.186  1.00  0.79           H  
ATOM   2776 1HB  LEU A 181     -16.425  24.041  -6.372  1.00  0.79           H  
ATOM   2777 2HB  LEU A 181     -15.285  22.722  -6.314  1.00  0.79           H  
ATOM   2778  HG  LEU A 181     -17.886  22.489  -7.754  1.00  0.79           H  
ATOM   2779 1HD1 LEU A 181     -16.550  22.897  -9.744  1.00  0.79           H  
ATOM   2780 2HD1 LEU A 181     -16.552  24.311  -8.686  1.00  0.79           H  
ATOM   2781 3HD1 LEU A 181     -15.134  23.249  -8.765  1.00  0.79           H  
ATOM   2782 1HD2 LEU A 181     -16.619  20.644  -8.784  1.00  0.79           H  
ATOM   2783 2HD2 LEU A 181     -15.235  21.005  -7.761  1.00  0.79           H  
ATOM   2784 3HD2 LEU A 181     -16.732  20.412  -7.035  1.00  0.79           H  
ATOM   2785  N   VAL A 182     -15.225  21.819  -3.480  1.00  0.76           N  
ATOM   2786  CA  VAL A 182     -14.367  21.999  -2.321  1.00  0.76           C  
ATOM   2787  C   VAL A 182     -12.880  22.171  -2.613  1.00  0.76           C  
ATOM   2788  O   VAL A 182     -12.227  23.033  -2.026  1.00  0.76           O  
ATOM   2789  CB  VAL A 182     -14.534  20.791  -1.394  1.00  0.76           C  
ATOM   2790  CG1 VAL A 182     -13.592  20.903  -0.205  1.00  0.76           C  
ATOM   2791  CG2 VAL A 182     -15.960  20.710  -0.947  1.00  0.76           C  
ATOM   2792  H   VAL A 182     -15.202  20.919  -3.954  1.00  0.76           H  
ATOM   2793  HA  VAL A 182     -14.713  22.886  -1.793  1.00  0.76           H  
ATOM   2794  HB  VAL A 182     -14.270  19.880  -1.939  1.00  0.76           H  
ATOM   2795 1HG1 VAL A 182     -13.713  20.031   0.436  1.00  0.76           H  
ATOM   2796 2HG1 VAL A 182     -12.567  20.953  -0.554  1.00  0.76           H  
ATOM   2797 3HG1 VAL A 182     -13.826  21.805   0.359  1.00  0.76           H  
ATOM   2798 1HG2 VAL A 182     -16.068  19.864  -0.313  1.00  0.76           H  
ATOM   2799 2HG2 VAL A 182     -16.224  21.614  -0.402  1.00  0.76           H  
ATOM   2800 3HG2 VAL A 182     -16.610  20.606  -1.812  1.00  0.76           H  
ATOM   2801  N   ARG A 183     -12.312  21.317  -3.460  1.00  0.74           N  
ATOM   2802  CA  ARG A 183     -10.856  21.381  -3.672  1.00  0.74           C  
ATOM   2803  C   ARG A 183     -10.389  20.808  -5.006  1.00  0.74           C  
ATOM   2804  O   ARG A 183     -11.159  20.184  -5.732  1.00  0.74           O  
ATOM   2805  CB  ARG A 183     -10.138  20.677  -2.521  1.00  0.74           C  
ATOM   2806  CG  ARG A 183     -10.477  19.214  -2.349  1.00  0.74           C  
ATOM   2807  CD  ARG A 183      -9.884  18.627  -1.116  1.00  0.74           C  
ATOM   2808  NE  ARG A 183      -8.441  18.637  -1.151  1.00  0.74           N  
ATOM   2809  CZ  ARG A 183      -7.664  17.684  -1.714  1.00  0.74           C  
ATOM   2810  NH1 ARG A 183      -8.211  16.618  -2.289  1.00  0.74           N  
ATOM   2811  NH2 ARG A 183      -6.351  17.844  -1.674  1.00  0.74           N  
ATOM   2812  H   ARG A 183     -12.895  20.622  -3.929  1.00  0.74           H  
ATOM   2813  HA  ARG A 183     -10.560  22.426  -3.639  1.00  0.74           H  
ATOM   2814 1HB  ARG A 183      -9.062  20.741  -2.678  1.00  0.74           H  
ATOM   2815 2HB  ARG A 183     -10.354  21.189  -1.584  1.00  0.74           H  
ATOM   2816 1HG  ARG A 183     -11.558  19.108  -2.272  1.00  0.74           H  
ATOM   2817 2HG  ARG A 183     -10.110  18.647  -3.210  1.00  0.74           H  
ATOM   2818 1HD  ARG A 183     -10.209  19.200  -0.249  1.00  0.74           H  
ATOM   2819 2HD  ARG A 183     -10.215  17.593  -1.015  1.00  0.74           H  
ATOM   2820  HE  ARG A 183      -7.974  19.426  -0.729  1.00  0.74           H  
ATOM   2821 1HH1 ARG A 183      -9.233  16.487  -2.311  1.00  0.74           H  
ATOM   2822 2HH1 ARG A 183      -7.639  15.894  -2.746  1.00  0.74           H  
ATOM   2823 1HH2 ARG A 183      -5.962  18.661  -1.238  1.00  0.74           H  
ATOM   2824 2HH2 ARG A 183      -5.711  17.151  -2.084  1.00  0.74           H  
ATOM   2825  N   ILE A 184      -9.119  21.021  -5.348  1.00  0.74           N  
ATOM   2826  CA  ILE A 184      -8.591  20.393  -6.556  1.00  0.74           C  
ATOM   2827  C   ILE A 184      -7.875  19.158  -6.062  1.00  0.74           C  
ATOM   2828  O   ILE A 184      -7.045  19.264  -5.161  1.00  0.74           O  
ATOM   2829  CB  ILE A 184      -7.551  21.248  -7.295  1.00  0.74           C  
ATOM   2830  CG1 ILE A 184      -8.125  22.584  -7.654  1.00  0.74           C  
ATOM   2831  CG2 ILE A 184      -7.113  20.514  -8.574  1.00  0.74           C  
ATOM   2832  CD1 ILE A 184      -7.133  23.533  -8.166  1.00  0.74           C  
ATOM   2833  H   ILE A 184      -8.510  21.575  -4.759  1.00  0.74           H  
ATOM   2834  HA  ILE A 184      -9.394  20.106  -7.227  1.00  0.74           H  
ATOM   2835  HB  ILE A 184      -6.684  21.412  -6.655  1.00  0.74           H  
ATOM   2836 1HG1 ILE A 184      -8.895  22.467  -8.393  1.00  0.74           H  
ATOM   2837 2HG1 ILE A 184      -8.543  23.017  -6.762  1.00  0.74           H  
ATOM   2838 1HG2 ILE A 184      -6.377  21.110  -9.104  1.00  0.74           H  
ATOM   2839 2HG2 ILE A 184      -6.686  19.549  -8.320  1.00  0.74           H  
ATOM   2840 3HG2 ILE A 184      -7.968  20.358  -9.210  1.00  0.74           H  
ATOM   2841 1HD1 ILE A 184      -7.618  24.475  -8.372  1.00  0.74           H  
ATOM   2842 2HD1 ILE A 184      -6.342  23.687  -7.425  1.00  0.74           H  
ATOM   2843 3HD1 ILE A 184      -6.713  23.135  -9.067  1.00  0.74           H  
ATOM   2844  N   ASP A 185      -8.242  17.986  -6.554  1.00  0.73           N  
ATOM   2845  CA  ASP A 185      -7.612  16.779  -6.043  1.00  0.73           C  
ATOM   2846  C   ASP A 185      -6.364  16.418  -6.829  1.00  0.73           C  
ATOM   2847  O   ASP A 185      -5.283  16.176  -6.257  1.00  0.73           O  
ATOM   2848  CB  ASP A 185      -8.575  15.591  -6.064  1.00  0.73           C  
ATOM   2849  CG  ASP A 185      -7.928  14.391  -5.400  1.00  0.73           C  
ATOM   2850  OD1 ASP A 185      -7.601  14.481  -4.223  1.00  0.73           O  
ATOM   2851  OD2 ASP A 185      -7.718  13.401  -6.069  1.00  0.73           O  
ATOM   2852  H   ASP A 185      -8.921  17.930  -7.311  1.00  0.73           H  
ATOM   2853  HA  ASP A 185      -7.316  16.957  -5.011  1.00  0.73           H  
ATOM   2854 1HB  ASP A 185      -9.496  15.847  -5.533  1.00  0.73           H  
ATOM   2855 2HB  ASP A 185      -8.842  15.341  -7.095  1.00  0.73           H  
ATOM   2856  N   HIS A 186      -6.524  16.364  -8.149  1.00  0.73           N  
ATOM   2857  CA  HIS A 186      -5.398  15.943  -8.952  1.00  0.73           C  
ATOM   2858  C   HIS A 186      -5.371  16.442 -10.371  1.00  0.73           C  
ATOM   2859  O   HIS A 186      -6.390  16.803 -10.966  1.00  0.73           O  
ATOM   2860  CB  HIS A 186      -5.273  14.402  -8.962  1.00  0.73           C  
ATOM   2861  CG  HIS A 186      -6.342  13.562  -9.563  1.00  0.73           C  
ATOM   2862  ND1 HIS A 186      -7.416  13.075  -8.832  1.00  0.73           N  
ATOM   2863  CD2 HIS A 186      -6.486  13.077 -10.814  1.00  0.73           C  
ATOM   2864  CE1 HIS A 186      -8.169  12.322  -9.613  1.00  0.73           C  
ATOM   2865  NE2 HIS A 186      -7.625  12.306 -10.824  1.00  0.73           N  
ATOM   2866  H   HIS A 186      -7.423  16.610  -8.560  1.00  0.73           H  
ATOM   2867  HA  HIS A 186      -4.495  16.326  -8.484  1.00  0.73           H  
ATOM   2868 1HB  HIS A 186      -4.353  14.118  -9.434  1.00  0.73           H  
ATOM   2869 2HB  HIS A 186      -5.239  14.085  -7.962  1.00  0.73           H  
ATOM   2870  HD1 HIS A 186      -7.595  13.215  -7.825  1.00  0.73           H  
ATOM   2871  HD2 HIS A 186      -5.887  13.185 -11.715  1.00  0.73           H  
ATOM   2872  HE1 HIS A 186      -9.074  11.844  -9.219  1.00  0.73           H  
ATOM   2873  N   VAL A 187      -4.168  16.426 -10.919  1.00  0.72           N  
ATOM   2874  CA  VAL A 187      -3.962  16.794 -12.313  1.00  0.72           C  
ATOM   2875  C   VAL A 187      -3.255  15.712 -13.083  1.00  0.72           C  
ATOM   2876  O   VAL A 187      -2.178  15.268 -12.692  1.00  0.72           O  
ATOM   2877  CB  VAL A 187      -3.181  18.104 -12.429  1.00  0.72           C  
ATOM   2878  CG1 VAL A 187      -2.934  18.404 -13.819  1.00  0.72           C  
ATOM   2879  CG2 VAL A 187      -3.978  19.182 -11.901  1.00  0.72           C  
ATOM   2880  H   VAL A 187      -3.391  16.112 -10.330  1.00  0.72           H  
ATOM   2881  HA  VAL A 187      -4.935  16.951 -12.772  1.00  0.72           H  
ATOM   2882  HB  VAL A 187      -2.233  18.023 -11.906  1.00  0.72           H  
ATOM   2883 1HG1 VAL A 187      -2.402  19.341 -13.904  1.00  0.72           H  
ATOM   2884 2HG1 VAL A 187      -2.344  17.606 -14.269  1.00  0.72           H  
ATOM   2885 3HG1 VAL A 187      -3.900  18.479 -14.314  1.00  0.72           H  
ATOM   2886 1HG2 VAL A 187      -3.435  20.117 -12.011  1.00  0.72           H  
ATOM   2887 2HG2 VAL A 187      -4.892  19.227 -12.449  1.00  0.72           H  
ATOM   2888 3HG2 VAL A 187      -4.193  18.987 -10.887  1.00  0.72           H  
ATOM   2889  N   GLU A 188      -3.870  15.283 -14.179  1.00  0.71           N  
ATOM   2890  CA  GLU A 188      -3.281  14.237 -14.987  1.00  0.71           C  
ATOM   2891  C   GLU A 188      -2.493  14.836 -16.126  1.00  0.71           C  
ATOM   2892  O   GLU A 188      -2.988  15.720 -16.843  1.00  0.71           O  
ATOM   2893  CB  GLU A 188      -4.328  13.313 -15.598  1.00  0.71           C  
ATOM   2894  CG  GLU A 188      -5.208  12.559 -14.606  1.00  0.71           C  
ATOM   2895  CD  GLU A 188      -6.136  11.547 -15.255  1.00  0.71           C  
ATOM   2896  OE1 GLU A 188      -5.663  10.678 -15.949  1.00  0.71           O  
ATOM   2897  OE2 GLU A 188      -7.312  11.636 -15.047  1.00  0.71           O  
ATOM   2898  H   GLU A 188      -4.747  15.713 -14.456  1.00  0.71           H  
ATOM   2899  HA  GLU A 188      -2.603  13.652 -14.366  1.00  0.71           H  
ATOM   2900 1HB  GLU A 188      -4.943  13.878 -16.268  1.00  0.71           H  
ATOM   2901 2HB  GLU A 188      -3.815  12.565 -16.198  1.00  0.71           H  
ATOM   2902 1HG  GLU A 188      -4.604  12.068 -13.879  1.00  0.71           H  
ATOM   2903 2HG  GLU A 188      -5.817  13.300 -14.087  1.00  0.71           H  
ATOM   2904  N   PHE A 189      -1.320  14.269 -16.338  1.00  0.71           N  
ATOM   2905  CA  PHE A 189      -0.409  14.647 -17.402  1.00  0.71           C  
ATOM   2906  C   PHE A 189      -0.253  13.453 -18.310  1.00  0.71           C  
ATOM   2907  O   PHE A 189      -0.293  12.322 -17.825  1.00  0.71           O  
ATOM   2908  CB  PHE A 189       0.953  14.941 -16.798  1.00  0.71           C  
ATOM   2909  CG  PHE A 189       0.979  16.025 -15.779  1.00  0.71           C  
ATOM   2910  CD1 PHE A 189       0.541  15.737 -14.500  1.00  0.71           C  
ATOM   2911  CD2 PHE A 189       1.505  17.266 -16.020  1.00  0.71           C  
ATOM   2912  CE1 PHE A 189       0.583  16.647 -13.510  1.00  0.71           C  
ATOM   2913  CE2 PHE A 189       1.566  18.190 -14.996  1.00  0.71           C  
ATOM   2914  CZ  PHE A 189       1.093  17.877 -13.740  1.00  0.71           C  
ATOM   2915  H   PHE A 189      -1.020  13.555 -15.667  1.00  0.71           H  
ATOM   2916  HA  PHE A 189      -0.800  15.473 -17.971  1.00  0.71           H  
ATOM   2917 1HB  PHE A 189       1.333  14.040 -16.346  1.00  0.71           H  
ATOM   2918 2HB  PHE A 189       1.637  15.208 -17.596  1.00  0.71           H  
ATOM   2919  HD1 PHE A 189       0.137  14.749 -14.286  1.00  0.71           H  
ATOM   2920  HD2 PHE A 189       1.879  17.511 -17.011  1.00  0.71           H  
ATOM   2921  HE1 PHE A 189       0.208  16.369 -12.538  1.00  0.71           H  
ATOM   2922  HE2 PHE A 189       1.986  19.157 -15.172  1.00  0.71           H  
ATOM   2923  HZ  PHE A 189       1.140  18.607 -12.934  1.00  0.71           H  
ATOM   2924  N   VAL A 190      -0.032  13.684 -19.590  1.00  0.71           N  
ATOM   2925  CA  VAL A 190       0.237  12.568 -20.480  1.00  0.71           C  
ATOM   2926  C   VAL A 190       1.629  12.780 -21.006  1.00  0.71           C  
ATOM   2927  O   VAL A 190       2.022  13.912 -21.304  1.00  0.71           O  
ATOM   2928  CB  VAL A 190      -0.745  12.502 -21.664  1.00  0.71           C  
ATOM   2929  CG1 VAL A 190      -0.566  13.727 -22.528  1.00  0.71           C  
ATOM   2930  CG2 VAL A 190      -0.546  11.186 -22.454  1.00  0.71           C  
ATOM   2931  H   VAL A 190      -0.053  14.641 -19.934  1.00  0.71           H  
ATOM   2932  HA  VAL A 190       0.197  11.634 -19.928  1.00  0.71           H  
ATOM   2933  HB  VAL A 190      -1.759  12.525 -21.279  1.00  0.71           H  
ATOM   2934 1HG1 VAL A 190      -1.272  13.716 -23.359  1.00  0.71           H  
ATOM   2935 2HG1 VAL A 190      -0.720  14.597 -21.929  1.00  0.71           H  
ATOM   2936 3HG1 VAL A 190       0.431  13.747 -22.910  1.00  0.71           H  
ATOM   2937 1HG2 VAL A 190      -1.260  11.142 -23.276  1.00  0.71           H  
ATOM   2938 2HG2 VAL A 190       0.462  11.136 -22.854  1.00  0.71           H  
ATOM   2939 3HG2 VAL A 190      -0.706  10.336 -21.786  1.00  0.71           H  
ATOM   2940  N   VAL A 191       2.390  11.711 -21.069  1.00  0.73           N  
ATOM   2941  CA  VAL A 191       3.753  11.780 -21.530  1.00  0.73           C  
ATOM   2942  C   VAL A 191       4.042  10.749 -22.598  1.00  0.73           C  
ATOM   2943  O   VAL A 191       3.268   9.819 -22.810  1.00  0.73           O  
ATOM   2944  CB  VAL A 191       4.711  11.598 -20.342  1.00  0.73           C  
ATOM   2945  CG1 VAL A 191       4.475  12.692 -19.302  1.00  0.73           C  
ATOM   2946  CG2 VAL A 191       4.519  10.262 -19.726  1.00  0.73           C  
ATOM   2947  H   VAL A 191       1.999  10.820 -20.773  1.00  0.73           H  
ATOM   2948  HA  VAL A 191       3.917  12.760 -21.963  1.00  0.73           H  
ATOM   2949  HB  VAL A 191       5.735  11.694 -20.695  1.00  0.73           H  
ATOM   2950 1HG1 VAL A 191       5.172  12.555 -18.488  1.00  0.73           H  
ATOM   2951 2HG1 VAL A 191       4.628  13.663 -19.750  1.00  0.73           H  
ATOM   2952 3HG1 VAL A 191       3.462  12.631 -18.915  1.00  0.73           H  
ATOM   2953 1HG2 VAL A 191       5.210  10.185 -18.912  1.00  0.73           H  
ATOM   2954 2HG2 VAL A 191       3.508  10.171 -19.359  1.00  0.73           H  
ATOM   2955 3HG2 VAL A 191       4.710   9.478 -20.457  1.00  0.73           H  
ATOM   2956  N   GLU A 192       5.170  10.924 -23.272  1.00  0.76           N  
ATOM   2957  CA  GLU A 192       5.628   9.986 -24.286  1.00  0.76           C  
ATOM   2958  C   GLU A 192       6.412   8.803 -23.692  1.00  0.76           C  
ATOM   2959  O   GLU A 192       6.606   7.789 -24.362  1.00  0.76           O  
ATOM   2960  CB  GLU A 192       6.481  10.738 -25.306  1.00  0.76           C  
ATOM   2961  CG  GLU A 192       5.695  11.787 -26.112  1.00  0.76           C  
ATOM   2962  CD  GLU A 192       6.548  12.625 -27.035  1.00  0.76           C  
ATOM   2963  OE1 GLU A 192       7.738  12.432 -27.058  1.00  0.76           O  
ATOM   2964  OE2 GLU A 192       6.002  13.471 -27.710  1.00  0.76           O  
ATOM   2965  H   GLU A 192       5.738  11.732 -23.066  1.00  0.76           H  
ATOM   2966  HA  GLU A 192       4.753   9.583 -24.796  1.00  0.76           H  
ATOM   2967 1HB  GLU A 192       7.301  11.243 -24.797  1.00  0.76           H  
ATOM   2968 2HB  GLU A 192       6.915  10.029 -26.010  1.00  0.76           H  
ATOM   2969 1HG  GLU A 192       4.957  11.268 -26.716  1.00  0.76           H  
ATOM   2970 2HG  GLU A 192       5.162  12.428 -25.428  1.00  0.76           H  
ATOM   2971  N   ASN A 193       6.894   8.958 -22.452  1.00  0.79           N  
ATOM   2972  CA  ASN A 193       7.677   7.916 -21.780  1.00  0.79           C  
ATOM   2973  C   ASN A 193       7.556   8.083 -20.254  1.00  0.79           C  
ATOM   2974  O   ASN A 193       8.201   8.951 -19.648  1.00  0.79           O  
ATOM   2975  CB  ASN A 193       9.130   7.932 -22.257  1.00  0.79           C  
ATOM   2976  CG  ASN A 193       9.960   6.751 -21.770  1.00  0.79           C  
ATOM   2977  OD1 ASN A 193       9.482   5.866 -21.052  1.00  0.79           O  
ATOM   2978  ND2 ASN A 193      11.208   6.720 -22.178  1.00  0.79           N  
ATOM   2979  H   ASN A 193       6.691   9.811 -21.962  1.00  0.79           H  
ATOM   2980  HA  ASN A 193       7.246   6.943 -22.029  1.00  0.79           H  
ATOM   2981 1HB  ASN A 193       9.150   7.938 -23.347  1.00  0.79           H  
ATOM   2982 2HB  ASN A 193       9.608   8.852 -21.920  1.00  0.79           H  
ATOM   2983 1HD2 ASN A 193      11.806   5.966 -21.902  1.00  0.79           H  
ATOM   2984 2HD2 ASN A 193      11.560   7.447 -22.767  1.00  0.79           H  
ATOM   2985  N   LEU A 194       6.677   7.281 -19.660  1.00  0.83           N  
ATOM   2986  CA  LEU A 194       6.320   7.385 -18.251  1.00  0.83           C  
ATOM   2987  C   LEU A 194       7.497   7.182 -17.330  1.00  0.83           C  
ATOM   2988  O   LEU A 194       7.773   8.039 -16.499  1.00  0.83           O  
ATOM   2989  CB  LEU A 194       5.248   6.345 -17.932  1.00  0.83           C  
ATOM   2990  CG  LEU A 194       4.733   6.261 -16.538  1.00  0.83           C  
ATOM   2991  CD1 LEU A 194       4.073   7.515 -16.243  1.00  0.83           C  
ATOM   2992  CD2 LEU A 194       3.746   5.124 -16.422  1.00  0.83           C  
ATOM   2993  H   LEU A 194       6.202   6.583 -20.236  1.00  0.83           H  
ATOM   2994  HA  LEU A 194       5.919   8.367 -18.059  1.00  0.83           H  
ATOM   2995 1HB  LEU A 194       4.392   6.576 -18.546  1.00  0.83           H  
ATOM   2996 2HB  LEU A 194       5.619   5.358 -18.209  1.00  0.83           H  
ATOM   2997  HG  LEU A 194       5.558   6.116 -15.839  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 194       3.679   7.484 -15.233  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 194       4.780   8.321 -16.345  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 194       3.257   7.654 -16.951  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 194       3.361   5.082 -15.408  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 194       2.927   5.292 -17.121  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 194       4.245   4.185 -16.661  1.00  0.83           H  
ATOM   3004  N   ASP A 195       8.232   6.086 -17.504  1.00  0.86           N  
ATOM   3005  CA  ASP A 195       9.376   5.812 -16.644  1.00  0.86           C  
ATOM   3006  C   ASP A 195      10.191   7.067 -16.263  1.00  0.86           C  
ATOM   3007  O   ASP A 195      10.116   7.474 -15.104  1.00  0.86           O  
ATOM   3008  CB  ASP A 195      10.247   4.671 -17.200  1.00  0.86           C  
ATOM   3009  CG  ASP A 195       9.615   3.296 -17.019  1.00  0.86           C  
ATOM   3010  OD1 ASP A 195       8.669   3.184 -16.274  1.00  0.86           O  
ATOM   3011  OD2 ASP A 195      10.092   2.364 -17.622  1.00  0.86           O  
ATOM   3012  H   ASP A 195       7.976   5.429 -18.230  1.00  0.86           H  
ATOM   3013  HA  ASP A 195       8.978   5.423 -15.706  1.00  0.86           H  
ATOM   3014 1HB  ASP A 195      10.375   4.772 -18.269  1.00  0.86           H  
ATOM   3015 2HB  ASP A 195      11.236   4.683 -16.728  1.00  0.86           H  
ATOM   3016  N   PRO A 196      10.971   7.716 -17.164  1.00  0.88           N  
ATOM   3017  CA  PRO A 196      11.755   8.885 -16.838  1.00  0.88           C  
ATOM   3018  C   PRO A 196      10.918  10.083 -16.409  1.00  0.88           C  
ATOM   3019  O   PRO A 196      11.405  10.914 -15.648  1.00  0.88           O  
ATOM   3020  CB  PRO A 196      12.478   9.183 -18.158  1.00  0.88           C  
ATOM   3021  CG  PRO A 196      11.631   8.544 -19.204  1.00  0.88           C  
ATOM   3022  CD  PRO A 196      11.061   7.319 -18.551  1.00  0.88           C  
ATOM   3023  HA  PRO A 196      12.481   8.617 -16.056  1.00  0.88           H  
ATOM   3024 1HB  PRO A 196      12.565  10.268 -18.295  1.00  0.88           H  
ATOM   3025 2HB  PRO A 196      13.500   8.776 -18.126  1.00  0.88           H  
ATOM   3026 1HG  PRO A 196      10.843   9.241 -19.532  1.00  0.88           H  
ATOM   3027 2HG  PRO A 196      12.238   8.315 -20.087  1.00  0.88           H  
ATOM   3028 1HD  PRO A 196      10.087   7.124 -18.960  1.00  0.88           H  
ATOM   3029 2HD  PRO A 196      11.759   6.490 -18.682  1.00  0.88           H  
ATOM   3030  N   ALA A 197       9.647  10.183 -16.833  1.00  0.90           N  
ATOM   3031  CA  ALA A 197       8.866  11.329 -16.376  1.00  0.90           C  
ATOM   3032  C   ALA A 197       8.641  11.226 -14.881  1.00  0.90           C  
ATOM   3033  O   ALA A 197       8.774  12.205 -14.141  1.00  0.90           O  
ATOM   3034  CB  ALA A 197       7.545  11.394 -17.096  1.00  0.90           C  
ATOM   3035  H   ALA A 197       9.217   9.516 -17.482  1.00  0.90           H  
ATOM   3036  HA  ALA A 197       9.435  12.236 -16.577  1.00  0.90           H  
ATOM   3037 1HB  ALA A 197       6.983  12.258 -16.748  1.00  0.90           H  
ATOM   3038 2HB  ALA A 197       7.718  11.475 -18.170  1.00  0.90           H  
ATOM   3039 3HB  ALA A 197       6.983  10.487 -16.892  1.00  0.90           H  
ATOM   3040  N   VAL A 198       8.352  10.002 -14.454  1.00  0.92           N  
ATOM   3041  CA  VAL A 198       8.080   9.660 -13.077  1.00  0.92           C  
ATOM   3042  C   VAL A 198       9.321   9.662 -12.238  1.00  0.92           C  
ATOM   3043  O   VAL A 198       9.334  10.222 -11.143  1.00  0.92           O  
ATOM   3044  CB  VAL A 198       7.444   8.282 -13.017  1.00  0.92           C  
ATOM   3045  CG1 VAL A 198       7.313   7.823 -11.602  1.00  0.92           C  
ATOM   3046  CG2 VAL A 198       6.118   8.374 -13.655  1.00  0.92           C  
ATOM   3047  H   VAL A 198       8.290   9.257 -15.153  1.00  0.92           H  
ATOM   3048  HA  VAL A 198       7.379  10.392 -12.676  1.00  0.92           H  
ATOM   3049  HB  VAL A 198       8.065   7.568 -13.561  1.00  0.92           H  
ATOM   3050 1HG1 VAL A 198       6.843   6.841 -11.578  1.00  0.92           H  
ATOM   3051 2HG1 VAL A 198       8.300   7.765 -11.142  1.00  0.92           H  
ATOM   3052 3HG1 VAL A 198       6.717   8.524 -11.069  1.00  0.92           H  
ATOM   3053 1HG2 VAL A 198       5.666   7.398 -13.650  1.00  0.92           H  
ATOM   3054 2HG2 VAL A 198       5.493   9.081 -13.122  1.00  0.92           H  
ATOM   3055 3HG2 VAL A 198       6.250   8.710 -14.670  1.00  0.92           H  
ATOM   3056  N   GLU A 199      10.391   9.060 -12.747  1.00  0.93           N  
ATOM   3057  CA  GLU A 199      11.624   9.014 -11.986  1.00  0.93           C  
ATOM   3058  C   GLU A 199      12.107  10.430 -11.718  1.00  0.93           C  
ATOM   3059  O   GLU A 199      12.555  10.748 -10.613  1.00  0.93           O  
ATOM   3060  CB  GLU A 199      12.691   8.231 -12.753  1.00  0.93           C  
ATOM   3061  CG  GLU A 199      12.424   6.719 -12.857  1.00  0.93           C  
ATOM   3062  CD  GLU A 199      13.397   5.992 -13.768  1.00  0.93           C  
ATOM   3063  OE1 GLU A 199      14.203   6.644 -14.395  1.00  0.93           O  
ATOM   3064  OE2 GLU A 199      13.323   4.785 -13.843  1.00  0.93           O  
ATOM   3065  H   GLU A 199      10.333   8.610 -13.661  1.00  0.93           H  
ATOM   3066  HA  GLU A 199      11.431   8.523 -11.032  1.00  0.93           H  
ATOM   3067 1HB  GLU A 199      12.767   8.629 -13.758  1.00  0.93           H  
ATOM   3068 2HB  GLU A 199      13.657   8.372 -12.273  1.00  0.93           H  
ATOM   3069 1HG  GLU A 199      12.494   6.287 -11.860  1.00  0.93           H  
ATOM   3070 2HG  GLU A 199      11.412   6.560 -13.210  1.00  0.93           H  
ATOM   3071  N   LYS A 200      11.956  11.317 -12.703  1.00  0.93           N  
ATOM   3072  CA  LYS A 200      12.362  12.686 -12.501  1.00  0.93           C  
ATOM   3073  C   LYS A 200      11.454  13.431 -11.537  1.00  0.93           C  
ATOM   3074  O   LYS A 200      11.932  13.959 -10.537  1.00  0.93           O  
ATOM   3075  CB  LYS A 200      12.399  13.406 -13.844  1.00  0.93           C  
ATOM   3076  CG  LYS A 200      13.558  13.007 -14.739  1.00  0.93           C  
ATOM   3077  CD  LYS A 200      13.507  13.747 -16.064  1.00  0.93           C  
ATOM   3078  CE  LYS A 200      14.664  13.342 -16.965  1.00  0.93           C  
ATOM   3079  NZ  LYS A 200      14.622  14.049 -18.281  1.00  0.93           N  
ATOM   3080  H   LYS A 200      11.597  11.037 -13.616  1.00  0.93           H  
ATOM   3081  HA  LYS A 200      13.366  12.688 -12.077  1.00  0.93           H  
ATOM   3082 1HB  LYS A 200      11.482  13.170 -14.388  1.00  0.93           H  
ATOM   3083 2HB  LYS A 200      12.406  14.454 -13.710  1.00  0.93           H  
ATOM   3084 1HG  LYS A 200      14.493  13.250 -14.236  1.00  0.93           H  
ATOM   3085 2HG  LYS A 200      13.534  11.935 -14.917  1.00  0.93           H  
ATOM   3086 1HD  LYS A 200      12.564  13.511 -16.564  1.00  0.93           H  
ATOM   3087 2HD  LYS A 200      13.548  14.821 -15.885  1.00  0.93           H  
ATOM   3088 1HE  LYS A 200      15.601  13.578 -16.465  1.00  0.93           H  
ATOM   3089 2HE  LYS A 200      14.616  12.266 -17.139  1.00  0.93           H  
ATOM   3090 1HZ  LYS A 200      15.404  13.752 -18.848  1.00  0.93           H  
ATOM   3091 2HZ  LYS A 200      13.758  13.824 -18.754  1.00  0.93           H  
ATOM   3092 3HZ  LYS A 200      14.675  15.046 -18.132  1.00  0.93           H  
ATOM   3093  N   ILE A 201      10.140  13.398 -11.740  1.00  0.95           N  
ATOM   3094  CA  ILE A 201       9.285  14.186 -10.862  1.00  0.95           C  
ATOM   3095  C   ILE A 201       9.351  13.642  -9.439  1.00  0.95           C  
ATOM   3096  O   ILE A 201       9.428  14.403  -8.465  1.00  0.95           O  
ATOM   3097  CB  ILE A 201       7.842  14.230 -11.361  1.00  0.95           C  
ATOM   3098  CG1 ILE A 201       7.776  14.977 -12.689  1.00  0.95           C  
ATOM   3099  CG2 ILE A 201       6.987  15.007 -10.327  1.00  0.95           C  
ATOM   3100  CD1 ILE A 201       6.460  14.820 -13.401  1.00  0.95           C  
ATOM   3101  H   ILE A 201       9.735  12.899 -12.536  1.00  0.95           H  
ATOM   3102  HA  ILE A 201       9.660  15.208 -10.849  1.00  0.95           H  
ATOM   3103  HB  ILE A 201       7.478  13.222 -11.520  1.00  0.95           H  
ATOM   3104 1HG1 ILE A 201       7.952  16.032 -12.506  1.00  0.95           H  
ATOM   3105 2HG1 ILE A 201       8.567  14.607 -13.344  1.00  0.95           H  
ATOM   3106 1HG2 ILE A 201       5.955  15.061 -10.670  1.00  0.95           H  
ATOM   3107 2HG2 ILE A 201       7.026  14.513  -9.366  1.00  0.95           H  
ATOM   3108 3HG2 ILE A 201       7.387  16.017 -10.219  1.00  0.95           H  
ATOM   3109 1HD1 ILE A 201       6.497  15.377 -14.320  1.00  0.95           H  
ATOM   3110 2HD1 ILE A 201       6.289  13.763 -13.617  1.00  0.95           H  
ATOM   3111 3HD1 ILE A 201       5.653  15.199 -12.779  1.00  0.95           H  
ATOM   3112  N   SER A 202       9.304  12.314  -9.300  1.00  0.96           N  
ATOM   3113  CA  SER A 202       9.378  11.697  -7.988  1.00  0.96           C  
ATOM   3114  C   SER A 202      10.697  12.081  -7.323  1.00  0.96           C  
ATOM   3115  O   SER A 202      10.708  12.482  -6.171  1.00  0.96           O  
ATOM   3116  CB  SER A 202       9.252  10.185  -8.087  1.00  0.96           C  
ATOM   3117  OG  SER A 202       9.318   9.574  -6.820  1.00  0.96           O  
ATOM   3118  H   SER A 202       9.243  11.711 -10.114  1.00  0.96           H  
ATOM   3119  HA  SER A 202       8.556  12.070  -7.374  1.00  0.96           H  
ATOM   3120 1HB  SER A 202       8.312   9.932  -8.571  1.00  0.96           H  
ATOM   3121 2HB  SER A 202      10.055   9.803  -8.715  1.00  0.96           H  
ATOM   3122  HG  SER A 202       8.503   9.840  -6.330  1.00  0.96           H  
ATOM   3123  N   GLY A 203      11.828  12.014  -8.031  1.00  0.97           N  
ATOM   3124  CA  GLY A 203      13.084  12.409  -7.399  1.00  0.97           C  
ATOM   3125  C   GLY A 203      13.095  13.883  -6.954  1.00  0.97           C  
ATOM   3126  O   GLY A 203      13.586  14.216  -5.863  1.00  0.97           O  
ATOM   3127  H   GLY A 203      11.849  11.675  -8.995  1.00  0.97           H  
ATOM   3128 1HA  GLY A 203      13.273  11.763  -6.545  1.00  0.97           H  
ATOM   3129 2HA  GLY A 203      13.895  12.245  -8.110  1.00  0.97           H  
ATOM   3130  N   PHE A 204      12.523  14.763  -7.782  1.00  0.99           N  
ATOM   3131  CA  PHE A 204      12.525  16.207  -7.541  1.00  0.99           C  
ATOM   3132  C   PHE A 204      11.674  16.615  -6.342  1.00  0.99           C  
ATOM   3133  O   PHE A 204      12.072  17.453  -5.528  1.00  0.99           O  
ATOM   3134  CB  PHE A 204      11.938  16.926  -8.751  1.00  0.99           C  
ATOM   3135  CG  PHE A 204      12.677  16.723 -10.009  1.00  0.99           C  
ATOM   3136  CD1 PHE A 204      13.950  16.187 -10.022  1.00  0.99           C  
ATOM   3137  CD2 PHE A 204      12.064  17.029 -11.217  1.00  0.99           C  
ATOM   3138  CE1 PHE A 204      14.589  15.952 -11.216  1.00  0.99           C  
ATOM   3139  CE2 PHE A 204      12.705  16.808 -12.405  1.00  0.99           C  
ATOM   3140  CZ  PHE A 204      13.977  16.259 -12.404  1.00  0.99           C  
ATOM   3141  H   PHE A 204      12.127  14.419  -8.658  1.00  0.99           H  
ATOM   3142  HA  PHE A 204      13.549  16.533  -7.378  1.00  0.99           H  
ATOM   3143 1HB  PHE A 204      10.918  16.585  -8.907  1.00  0.99           H  
ATOM   3144 2HB  PHE A 204      11.900  17.993  -8.550  1.00  0.99           H  
ATOM   3145  HD1 PHE A 204      14.439  15.935  -9.083  1.00  0.99           H  
ATOM   3146  HD2 PHE A 204      11.057  17.445 -11.210  1.00  0.99           H  
ATOM   3147  HE1 PHE A 204      15.587  15.522 -11.221  1.00  0.99           H  
ATOM   3148  HE2 PHE A 204      12.213  17.054 -13.347  1.00  0.99           H  
ATOM   3149  HZ  PHE A 204      14.497  16.074 -13.342  1.00  0.99           H  
ATOM   3150  N   THR A 205      10.495  16.001  -6.235  1.00  1.03           N  
ATOM   3151  CA  THR A 205       9.530  16.339  -5.198  1.00  1.03           C  
ATOM   3152  C   THR A 205       9.523  15.358  -4.028  1.00  1.03           C  
ATOM   3153  O   THR A 205       9.112  15.696  -2.916  1.00  1.03           O  
ATOM   3154  CB  THR A 205       8.127  16.333  -5.814  1.00  1.03           C  
ATOM   3155  OG1 THR A 205       7.857  14.990  -6.294  1.00  1.03           O  
ATOM   3156  CG2 THR A 205       8.030  17.318  -6.965  1.00  1.03           C  
ATOM   3157  H   THR A 205      10.235  15.314  -6.945  1.00  1.03           H  
ATOM   3158  HA  THR A 205       9.763  17.325  -4.820  1.00  1.03           H  
ATOM   3159  HB  THR A 205       7.399  16.596  -5.053  1.00  1.03           H  
ATOM   3160  HG1 THR A 205       8.465  14.796  -7.051  1.00  1.03           H  
ATOM   3161 1HG2 THR A 205       7.024  17.285  -7.388  1.00  1.03           H  
ATOM   3162 2HG2 THR A 205       8.240  18.323  -6.603  1.00  1.03           H  
ATOM   3163 3HG2 THR A 205       8.752  17.048  -7.734  1.00  1.03           H  
ATOM   3164  N   GLY A 206       9.973  14.139  -4.286  1.00  1.09           N  
ATOM   3165  CA  GLY A 206       9.968  13.030  -3.346  1.00  1.09           C  
ATOM   3166  C   GLY A 206       8.644  12.288  -3.298  1.00  1.09           C  
ATOM   3167  O   GLY A 206       8.507  11.350  -2.516  1.00  1.09           O  
ATOM   3168  H   GLY A 206      10.319  13.929  -5.210  1.00  1.09           H  
ATOM   3169 1HA  GLY A 206      10.760  12.334  -3.623  1.00  1.09           H  
ATOM   3170 2HA  GLY A 206      10.201  13.386  -2.358  1.00  1.09           H  
ATOM   3171  N   PHE A 207       7.688  12.664  -4.150  1.00  1.19           N  
ATOM   3172  CA  PHE A 207       6.379  12.028  -4.114  1.00  1.19           C  
ATOM   3173  C   PHE A 207       6.412  10.508  -4.383  1.00  1.19           C  
ATOM   3174  O   PHE A 207       7.190  10.010  -5.209  1.00  1.19           O  
ATOM   3175  CB  PHE A 207       5.461  12.710  -5.119  1.00  1.19           C  
ATOM   3176  CG  PHE A 207       4.919  14.087  -4.715  1.00  1.19           C  
ATOM   3177  CD1 PHE A 207       5.437  14.795  -3.632  1.00  1.19           C  
ATOM   3178  CD2 PHE A 207       3.853  14.659  -5.427  1.00  1.19           C  
ATOM   3179  CE1 PHE A 207       4.913  16.038  -3.279  1.00  1.19           C  
ATOM   3180  CE2 PHE A 207       3.331  15.890  -5.073  1.00  1.19           C  
ATOM   3181  CZ  PHE A 207       3.859  16.584  -4.000  1.00  1.19           C  
ATOM   3182  H   PHE A 207       7.849  13.429  -4.811  1.00  1.19           H  
ATOM   3183  HA  PHE A 207       5.962  12.179  -3.114  1.00  1.19           H  
ATOM   3184 1HB  PHE A 207       5.997  12.825  -6.061  1.00  1.19           H  
ATOM   3185 2HB  PHE A 207       4.636  12.068  -5.300  1.00  1.19           H  
ATOM   3186  HD1 PHE A 207       6.264  14.368  -3.060  1.00  1.19           H  
ATOM   3187  HD2 PHE A 207       3.425  14.122  -6.271  1.00  1.19           H  
ATOM   3188  HE1 PHE A 207       5.332  16.581  -2.431  1.00  1.19           H  
ATOM   3189  HE2 PHE A 207       2.504  16.308  -5.643  1.00  1.19           H  
ATOM   3190  HZ  PHE A 207       3.446  17.552  -3.721  1.00  1.19           H  
ATOM   3191  N   TRP A 208       5.567   9.773  -3.641  1.00  1.35           N  
ATOM   3192  CA  TRP A 208       5.437   8.308  -3.737  1.00  1.35           C  
ATOM   3193  C   TRP A 208       4.554   7.850  -4.896  1.00  1.35           C  
ATOM   3194  O   TRP A 208       3.598   8.531  -5.245  1.00  1.35           O  
ATOM   3195  CB  TRP A 208       4.985   7.684  -2.417  1.00  1.35           C  
ATOM   3196  CG  TRP A 208       4.842   6.203  -2.550  1.00  1.35           C  
ATOM   3197  CD1 TRP A 208       5.838   5.282  -2.450  1.00  1.35           C  
ATOM   3198  CD2 TRP A 208       3.629   5.462  -2.780  1.00  1.35           C  
ATOM   3199  NE1 TRP A 208       5.340   4.030  -2.648  1.00  1.35           N  
ATOM   3200  CE2 TRP A 208       3.980   4.121  -2.845  1.00  1.35           C  
ATOM   3201  CE3 TRP A 208       2.302   5.827  -2.936  1.00  1.35           C  
ATOM   3202  CZ2 TRP A 208       3.040   3.129  -3.063  1.00  1.35           C  
ATOM   3203  CZ3 TRP A 208       1.368   4.842  -3.135  1.00  1.35           C  
ATOM   3204  CH2 TRP A 208       1.725   3.524  -3.196  1.00  1.35           C  
ATOM   3205  H   TRP A 208       4.941  10.279  -3.012  1.00  1.35           H  
ATOM   3206  HA  TRP A 208       6.434   7.911  -3.926  1.00  1.35           H  
ATOM   3207 1HB  TRP A 208       5.710   7.898  -1.626  1.00  1.35           H  
ATOM   3208 2HB  TRP A 208       4.027   8.107  -2.111  1.00  1.35           H  
ATOM   3209  HD1 TRP A 208       6.882   5.515  -2.261  1.00  1.35           H  
ATOM   3210  HE1 TRP A 208       5.885   3.181  -2.641  1.00  1.35           H  
ATOM   3211  HE3 TRP A 208       2.008   6.875  -2.888  1.00  1.35           H  
ATOM   3212  HZ2 TRP A 208       3.306   2.078  -3.111  1.00  1.35           H  
ATOM   3213  HZ3 TRP A 208       0.336   5.147  -3.238  1.00  1.35           H  
ATOM   3214  HH2 TRP A 208       0.956   2.766  -3.353  1.00  1.35           H  
ATOM   3215  N   ILE A 209       4.889   6.705  -5.513  1.00  1.60           N  
ATOM   3216  CA  ILE A 209       4.133   6.210  -6.669  1.00  1.60           C  
ATOM   3217  C   ILE A 209       3.027   5.163  -6.476  1.00  1.60           C  
ATOM   3218  O   ILE A 209       3.312   3.991  -6.227  1.00  1.60           O  
ATOM   3219  CB  ILE A 209       5.095   5.555  -7.646  1.00  1.60           C  
ATOM   3220  CG1 ILE A 209       6.177   6.502  -7.988  1.00  1.60           C  
ATOM   3221  CG2 ILE A 209       4.308   5.161  -8.849  1.00  1.60           C  
ATOM   3222  CD1 ILE A 209       5.656   7.715  -8.546  1.00  1.60           C  
ATOM   3223  H   ILE A 209       5.678   6.175  -5.177  1.00  1.60           H  
ATOM   3224  HA  ILE A 209       3.687   7.073  -7.149  1.00  1.60           H  
ATOM   3225  HB  ILE A 209       5.556   4.675  -7.199  1.00  1.60           H  
ATOM   3226 1HG1 ILE A 209       6.743   6.748  -7.088  1.00  1.60           H  
ATOM   3227 2HG1 ILE A 209       6.853   6.045  -8.714  1.00  1.60           H  
ATOM   3228 1HG2 ILE A 209       4.958   4.701  -9.589  1.00  1.60           H  
ATOM   3229 2HG2 ILE A 209       3.527   4.458  -8.567  1.00  1.60           H  
ATOM   3230 3HG2 ILE A 209       3.856   6.055  -9.240  1.00  1.60           H  
ATOM   3231 1HD1 ILE A 209       6.484   8.374  -8.768  1.00  1.60           H  
ATOM   3232 2HD1 ILE A 209       5.102   7.494  -9.450  1.00  1.60           H  
ATOM   3233 3HD1 ILE A 209       4.995   8.179  -7.822  1.00  1.60           H  
ATOM   3234  N   TYR A 210       1.765   5.566  -6.665  1.00  1.92           N  
ATOM   3235  CA  TYR A 210       0.669   4.600  -6.583  1.00  1.92           C  
ATOM   3236  C   TYR A 210       0.555   3.842  -7.938  1.00  1.92           C  
ATOM   3237  O   TYR A 210       0.680   4.482  -8.989  1.00  1.92           O  
ATOM   3238  CB  TYR A 210      -0.658   5.265  -6.228  1.00  1.92           C  
ATOM   3239  CG  TYR A 210      -1.785   4.292  -6.010  1.00  1.92           C  
ATOM   3240  CD1 TYR A 210      -1.913   3.632  -4.803  1.00  1.92           C  
ATOM   3241  CD2 TYR A 210      -2.681   4.041  -7.025  1.00  1.92           C  
ATOM   3242  CE1 TYR A 210      -2.923   2.729  -4.615  1.00  1.92           C  
ATOM   3243  CE2 TYR A 210      -3.702   3.128  -6.838  1.00  1.92           C  
ATOM   3244  CZ  TYR A 210      -3.819   2.473  -5.636  1.00  1.92           C  
ATOM   3245  OH  TYR A 210      -4.816   1.552  -5.432  1.00  1.92           O  
ATOM   3246  H   TYR A 210       1.590   6.551  -6.861  1.00  1.92           H  
ATOM   3247  HA  TYR A 210       0.891   3.922  -5.786  1.00  1.92           H  
ATOM   3248 1HB  TYR A 210      -0.551   5.895  -5.347  1.00  1.92           H  
ATOM   3249 2HB  TYR A 210      -0.951   5.876  -7.030  1.00  1.92           H  
ATOM   3250  HD1 TYR A 210      -1.216   3.817  -4.002  1.00  1.92           H  
ATOM   3251  HD2 TYR A 210      -2.579   4.556  -7.983  1.00  1.92           H  
ATOM   3252  HE1 TYR A 210      -3.016   2.207  -3.662  1.00  1.92           H  
ATOM   3253  HE2 TYR A 210      -4.407   2.925  -7.647  1.00  1.92           H  
ATOM   3254  HH  TYR A 210      -5.328   1.431  -6.241  1.00  1.92           H  
ATOM   3255  N   PRO A 211       0.400   2.492  -7.946  1.00  2.29           N  
ATOM   3256  CA  PRO A 211       0.151   1.610  -9.105  1.00  2.29           C  
ATOM   3257  C   PRO A 211      -1.147   1.849  -9.907  1.00  2.29           C  
ATOM   3258  O   PRO A 211      -2.166   2.254  -9.358  1.00  2.29           O  
ATOM   3259  CB  PRO A 211       0.073   0.223  -8.450  1.00  2.29           C  
ATOM   3260  CG  PRO A 211       0.858   0.335  -7.177  1.00  2.29           C  
ATOM   3261  CD  PRO A 211       0.643   1.730  -6.689  1.00  2.29           C  
ATOM   3262  HA  PRO A 211       1.019   1.664  -9.776  1.00  2.29           H  
ATOM   3263 1HB  PRO A 211      -0.982  -0.054  -8.282  1.00  2.29           H  
ATOM   3264 2HB  PRO A 211       0.485  -0.536  -9.135  1.00  2.29           H  
ATOM   3265 1HG  PRO A 211       0.509  -0.419  -6.454  1.00  2.29           H  
ATOM   3266 2HG  PRO A 211       1.919   0.118  -7.368  1.00  2.29           H  
ATOM   3267 1HD  PRO A 211      -0.211   1.771  -6.014  1.00  2.29           H  
ATOM   3268 2HD  PRO A 211       1.592   2.021  -6.213  1.00  2.29           H  
ATOM   3269  N   LEU A 212      -1.106   1.522 -11.205  1.00  2.60           N  
ATOM   3270  CA  LEU A 212      -2.279   1.577 -12.100  1.00  2.60           C  
ATOM   3271  C   LEU A 212      -2.956   0.244 -12.399  1.00  2.60           C  
ATOM   3272  O   LEU A 212      -4.165   0.187 -12.603  1.00  2.60           O  
ATOM   3273  CB  LEU A 212      -1.950   2.097 -13.479  1.00  2.60           C  
ATOM   3274  CG  LEU A 212      -3.211   2.104 -14.419  1.00  2.60           C  
ATOM   3275  CD1 LEU A 212      -4.245   3.078 -13.885  1.00  2.60           C  
ATOM   3276  CD2 LEU A 212      -2.827   2.393 -15.817  1.00  2.60           C  
ATOM   3277  H   LEU A 212      -0.221   1.232 -11.593  1.00  2.60           H  
ATOM   3278  HA  LEU A 212      -3.015   2.231 -11.637  1.00  2.60           H  
ATOM   3279 1HB  LEU A 212      -1.569   3.087 -13.373  1.00  2.60           H  
ATOM   3280 2HB  LEU A 212      -1.186   1.471 -13.933  1.00  2.60           H  
ATOM   3281  HG  LEU A 212      -3.663   1.111 -14.397  1.00  2.60           H  
ATOM   3282 1HD1 LEU A 212      -5.134   3.042 -14.516  1.00  2.60           H  
ATOM   3283 2HD1 LEU A 212      -4.506   2.803 -12.871  1.00  2.60           H  
ATOM   3284 3HD1 LEU A 212      -3.843   4.084 -13.887  1.00  2.60           H  
ATOM   3285 1HD2 LEU A 212      -3.710   2.345 -16.454  1.00  2.60           H  
ATOM   3286 2HD2 LEU A 212      -2.390   3.345 -15.903  1.00  2.60           H  
ATOM   3287 3HD2 LEU A 212      -2.120   1.650 -16.137  1.00  2.60           H  
ATOM   3288  N   ASP A 213      -2.139  -0.793 -12.552  1.00  2.72           N  
ATOM   3289  CA  ASP A 213      -2.543  -2.110 -13.059  1.00  2.72           C  
ATOM   3290  C   ASP A 213      -2.976  -2.108 -14.549  1.00  2.72           C  
ATOM   3291  O   ASP A 213      -3.901  -2.811 -14.954  1.00  2.72           O  
ATOM   3292  CB  ASP A 213      -3.635  -2.730 -12.178  1.00  2.72           C  
ATOM   3293  CG  ASP A 213      -3.151  -2.910 -10.735  1.00  2.72           C  
ATOM   3294  OD1 ASP A 213      -1.965  -2.782 -10.515  1.00  2.72           O  
ATOM   3295  OD2 ASP A 213      -3.953  -3.191  -9.879  1.00  2.72           O  
ATOM   3296  H   ASP A 213      -1.169  -0.660 -12.322  1.00  2.72           H  
ATOM   3297  HA  ASP A 213      -1.674  -2.765 -12.985  1.00  2.72           H  
ATOM   3298 1HB  ASP A 213      -4.543  -2.131 -12.187  1.00  2.72           H  
ATOM   3299 2HB  ASP A 213      -3.897  -3.711 -12.572  1.00  2.72           H  
ATOM   3300  N   ASP A 214      -2.217  -1.360 -15.359  1.00  2.58           N  
ATOM   3301  CA  ASP A 214      -2.318  -1.290 -16.831  1.00  2.58           C  
ATOM   3302  C   ASP A 214      -3.690  -1.050 -17.511  1.00  2.58           C  
ATOM   3303  O   ASP A 214      -4.123   0.086 -17.707  1.00  2.58           O  
ATOM   3304  CB  ASP A 214      -1.663  -2.517 -17.460  1.00  2.58           C  
ATOM   3305  CG  ASP A 214      -0.129  -2.563 -17.245  1.00  2.58           C  
ATOM   3306  OD1 ASP A 214       0.435  -1.589 -16.787  1.00  2.58           O  
ATOM   3307  OD2 ASP A 214       0.453  -3.583 -17.533  1.00  2.58           O  
ATOM   3308  H   ASP A 214      -1.501  -0.805 -14.920  1.00  2.58           H  
ATOM   3309  HA  ASP A 214      -1.688  -0.457 -17.124  1.00  2.58           H  
ATOM   3310 1HB  ASP A 214      -2.099  -3.424 -17.046  1.00  2.58           H  
ATOM   3311 2HB  ASP A 214      -1.856  -2.512 -18.540  1.00  2.58           H  
ATOM   3312  N   ASN A 215      -4.295  -2.121 -18.018  1.00  2.23           N  
ATOM   3313  CA  ASN A 215      -5.451  -2.022 -18.906  1.00  2.23           C  
ATOM   3314  C   ASN A 215      -5.041  -1.327 -20.214  1.00  2.23           C  
ATOM   3315  O   ASN A 215      -4.146  -1.817 -20.902  1.00  2.23           O  
ATOM   3316  CB  ASN A 215      -6.632  -1.307 -18.255  1.00  2.23           C  
ATOM   3317  CG  ASN A 215      -7.199  -2.006 -17.046  1.00  2.23           C  
ATOM   3318  OD1 ASN A 215      -7.438  -3.221 -17.074  1.00  2.23           O  
ATOM   3319  ND2 ASN A 215      -7.427  -1.264 -15.989  1.00  2.23           N  
ATOM   3320  H   ASN A 215      -3.935  -3.033 -17.785  1.00  2.23           H  
ATOM   3321  HA  ASN A 215      -5.775  -3.030 -19.166  1.00  2.23           H  
ATOM   3322 1HB  ASN A 215      -6.415  -0.278 -17.996  1.00  2.23           H  
ATOM   3323 2HB  ASN A 215      -7.401  -1.278 -18.984  1.00  2.23           H  
ATOM   3324 1HD2 ASN A 215      -7.808  -1.682 -15.165  1.00  2.23           H  
ATOM   3325 2HD2 ASN A 215      -7.218  -0.284 -16.006  1.00  2.23           H  
ATOM   3326  N   GLY A 216      -5.681  -0.218 -20.582  1.00  1.82           N  
ATOM   3327  CA  GLY A 216      -5.352   0.444 -21.851  1.00  1.82           C  
ATOM   3328  C   GLY A 216      -4.218   1.463 -21.785  1.00  1.82           C  
ATOM   3329  O   GLY A 216      -3.862   2.074 -22.809  1.00  1.82           O  
ATOM   3330  H   GLY A 216      -6.399   0.172 -19.992  1.00  1.82           H  
ATOM   3331 1HA  GLY A 216      -5.096  -0.320 -22.582  1.00  1.82           H  
ATOM   3332 2HA  GLY A 216      -6.238   0.937 -22.237  1.00  1.82           H  
ATOM   3333  N   PHE A 217      -3.632   1.654 -20.606  1.00  1.46           N  
ATOM   3334  CA  PHE A 217      -2.577   2.651 -20.471  1.00  1.46           C  
ATOM   3335  C   PHE A 217      -1.639   2.316 -19.333  1.00  1.46           C  
ATOM   3336  O   PHE A 217      -1.888   1.405 -18.565  1.00  1.46           O  
ATOM   3337  CB  PHE A 217      -3.199   4.047 -20.349  1.00  1.46           C  
ATOM   3338  CG  PHE A 217      -4.080   4.311 -19.165  1.00  1.46           C  
ATOM   3339  CD1 PHE A 217      -3.584   4.940 -18.044  1.00  1.46           C  
ATOM   3340  CD2 PHE A 217      -5.418   3.938 -19.183  1.00  1.46           C  
ATOM   3341  CE1 PHE A 217      -4.411   5.216 -16.963  1.00  1.46           C  
ATOM   3342  CE2 PHE A 217      -6.239   4.197 -18.105  1.00  1.46           C  
ATOM   3343  CZ  PHE A 217      -5.734   4.843 -16.995  1.00  1.46           C  
ATOM   3344  H   PHE A 217      -3.919   1.118 -19.783  1.00  1.46           H  
ATOM   3345  HA  PHE A 217      -1.983   2.652 -21.380  1.00  1.46           H  
ATOM   3346 1HB  PHE A 217      -2.393   4.768 -20.308  1.00  1.46           H  
ATOM   3347 2HB  PHE A 217      -3.768   4.269 -21.249  1.00  1.46           H  
ATOM   3348  HD1 PHE A 217      -2.537   5.235 -18.029  1.00  1.46           H  
ATOM   3349  HD2 PHE A 217      -5.819   3.439 -20.061  1.00  1.46           H  
ATOM   3350  HE1 PHE A 217      -4.015   5.726 -16.087  1.00  1.46           H  
ATOM   3351  HE2 PHE A 217      -7.286   3.897 -18.130  1.00  1.46           H  
ATOM   3352  HZ  PHE A 217      -6.383   5.055 -16.145  1.00  1.46           H  
ATOM   3353  N   ARG A 218      -0.524   3.010 -19.237  1.00  1.20           N  
ATOM   3354  CA  ARG A 218       0.327   2.808 -18.080  1.00  1.20           C  
ATOM   3355  C   ARG A 218       0.229   4.093 -17.288  1.00  1.20           C  
ATOM   3356  O   ARG A 218       0.039   5.172 -17.859  1.00  1.20           O  
ATOM   3357  CB  ARG A 218       1.766   2.483 -18.453  1.00  1.20           C  
ATOM   3358  CG  ARG A 218       1.927   1.204 -19.240  1.00  1.20           C  
ATOM   3359  CD  ARG A 218       3.344   0.826 -19.506  1.00  1.20           C  
ATOM   3360  NE  ARG A 218       3.433  -0.464 -20.204  1.00  1.20           N  
ATOM   3361  CZ  ARG A 218       3.397  -0.627 -21.556  1.00  1.20           C  
ATOM   3362  NH1 ARG A 218       3.303   0.415 -22.358  1.00  1.20           N  
ATOM   3363  NH2 ARG A 218       3.454  -1.841 -22.068  1.00  1.20           N  
ATOM   3364  H   ARG A 218      -0.299   3.719 -19.928  1.00  1.20           H  
ATOM   3365  HA  ARG A 218      -0.058   1.989 -17.472  1.00  1.20           H  
ATOM   3366 1HB  ARG A 218       2.178   3.265 -19.039  1.00  1.20           H  
ATOM   3367 2HB  ARG A 218       2.367   2.397 -17.549  1.00  1.20           H  
ATOM   3368 1HG  ARG A 218       1.403   0.376 -18.748  1.00  1.20           H  
ATOM   3369 2HG  ARG A 218       1.500   1.399 -20.196  1.00  1.20           H  
ATOM   3370 1HD  ARG A 218       3.802   1.579 -20.135  1.00  1.20           H  
ATOM   3371 2HD  ARG A 218       3.889   0.750 -18.567  1.00  1.20           H  
ATOM   3372  HE  ARG A 218       3.498  -1.299 -19.631  1.00  1.20           H  
ATOM   3373 1HH1 ARG A 218       3.261   1.356 -21.972  1.00  1.20           H  
ATOM   3374 2HH1 ARG A 218       3.244   0.289 -23.386  1.00  1.20           H  
ATOM   3375 1HH2 ARG A 218       3.523  -2.645 -21.458  1.00  1.20           H  
ATOM   3376 2HH2 ARG A 218       3.435  -1.966 -23.072  1.00  1.20           H  
ATOM   3377  N   SER A 219       0.324   3.999 -15.978  1.00  1.03           N  
ATOM   3378  CA  SER A 219       0.223   5.210 -15.179  1.00  1.03           C  
ATOM   3379  C   SER A 219       0.874   5.052 -13.838  1.00  1.03           C  
ATOM   3380  O   SER A 219       0.983   3.950 -13.293  1.00  1.03           O  
ATOM   3381  CB  SER A 219      -1.217   5.654 -14.990  1.00  1.03           C  
ATOM   3382  OG  SER A 219      -1.306   6.843 -14.267  1.00  1.03           O  
ATOM   3383  H   SER A 219       0.468   3.102 -15.536  1.00  1.03           H  
ATOM   3384  HA  SER A 219       0.750   6.002 -15.706  1.00  1.03           H  
ATOM   3385 1HB  SER A 219      -1.684   5.787 -15.948  1.00  1.03           H  
ATOM   3386 2HB  SER A 219      -1.750   4.918 -14.473  1.00  1.03           H  
ATOM   3387  HG  SER A 219      -1.452   7.533 -14.935  1.00  1.03           H  
ATOM   3388  N   ALA A 220       1.320   6.177 -13.330  1.00  0.95           N  
ATOM   3389  CA  ALA A 220       1.927   6.259 -12.024  1.00  0.95           C  
ATOM   3390  C   ALA A 220       1.400   7.473 -11.296  1.00  0.95           C  
ATOM   3391  O   ALA A 220       1.405   8.569 -11.863  1.00  0.95           O  
ATOM   3392  CB  ALA A 220       3.412   6.381 -12.225  1.00  0.95           C  
ATOM   3393  H   ALA A 220       1.214   7.016 -13.903  1.00  0.95           H  
ATOM   3394  HA  ALA A 220       1.673   5.368 -11.446  1.00  0.95           H  
ATOM   3395 1HB  ALA A 220       3.923   6.468 -11.310  1.00  0.95           H  
ATOM   3396 2HB  ALA A 220       3.784   5.510 -12.765  1.00  0.95           H  
ATOM   3397 3HB  ALA A 220       3.581   7.275 -12.807  1.00  0.95           H  
ATOM   3398  N   VAL A 221       0.960   7.322 -10.043  1.00  0.94           N  
ATOM   3399  CA  VAL A 221       0.465   8.532  -9.400  1.00  0.94           C  
ATOM   3400  C   VAL A 221       1.391   9.020  -8.352  1.00  0.94           C  
ATOM   3401  O   VAL A 221       1.661   8.334  -7.371  1.00  0.94           O  
ATOM   3402  CB  VAL A 221      -0.912   8.382  -8.756  1.00  0.94           C  
ATOM   3403  CG1 VAL A 221      -1.266   9.760  -8.148  1.00  0.94           C  
ATOM   3404  CG2 VAL A 221      -1.912   7.869  -9.759  1.00  0.94           C  
ATOM   3405  H   VAL A 221       0.941   6.404  -9.588  1.00  0.94           H  
ATOM   3406  HA  VAL A 221       0.408   9.318 -10.118  1.00  0.94           H  
ATOM   3407  HB  VAL A 221      -0.861   7.721  -7.949  1.00  0.94           H  
ATOM   3408 1HG1 VAL A 221      -2.189   9.721  -7.680  1.00  0.94           H  
ATOM   3409 2HG1 VAL A 221      -0.515  10.049  -7.417  1.00  0.94           H  
ATOM   3410 3HG1 VAL A 221      -1.301  10.499  -8.932  1.00  0.94           H  
ATOM   3411 1HG2 VAL A 221      -2.886   7.780  -9.288  1.00  0.94           H  
ATOM   3412 2HG2 VAL A 221      -1.972   8.543 -10.588  1.00  0.94           H  
ATOM   3413 3HG2 VAL A 221      -1.591   6.889 -10.116  1.00  0.94           H  
ATOM   3414  N   LEU A 222       1.884  10.230  -8.552  1.00  0.97           N  
ATOM   3415  CA  LEU A 222       2.833  10.772  -7.622  1.00  0.97           C  
ATOM   3416  C   LEU A 222       2.092  11.499  -6.519  1.00  0.97           C  
ATOM   3417  O   LEU A 222       1.353  12.452  -6.781  1.00  0.97           O  
ATOM   3418  CB  LEU A 222       3.769  11.693  -8.377  1.00  0.97           C  
ATOM   3419  CG  LEU A 222       4.828  10.973  -9.188  1.00  0.97           C  
ATOM   3420  CD1 LEU A 222       4.150  10.193 -10.316  1.00  0.97           C  
ATOM   3421  CD2 LEU A 222       5.772  11.910  -9.745  1.00  0.97           C  
ATOM   3422  H   LEU A 222       1.626  10.779  -9.377  1.00  0.97           H  
ATOM   3423  HA  LEU A 222       3.410   9.962  -7.187  1.00  0.97           H  
ATOM   3424 1HB  LEU A 222       3.178  12.297  -9.067  1.00  0.97           H  
ATOM   3425 2HB  LEU A 222       4.261  12.350  -7.686  1.00  0.97           H  
ATOM   3426  HG  LEU A 222       5.362  10.319  -8.551  1.00  0.97           H  
ATOM   3427 1HD1 LEU A 222       4.880   9.688 -10.904  1.00  0.97           H  
ATOM   3428 2HD1 LEU A 222       3.472   9.474  -9.923  1.00  0.97           H  
ATOM   3429 3HD1 LEU A 222       3.611  10.887 -10.935  1.00  0.97           H  
ATOM   3430 1HD2 LEU A 222       6.528  11.362 -10.313  1.00  0.97           H  
ATOM   3431 2HD2 LEU A 222       5.246  12.602 -10.402  1.00  0.97           H  
ATOM   3432 3HD2 LEU A 222       6.244  12.446  -8.929  1.00  0.97           H  
ATOM   3433  N   ALA A 223       2.244  11.013  -5.290  1.00  1.02           N  
ATOM   3434  CA  ALA A 223       1.526  11.588  -4.165  1.00  1.02           C  
ATOM   3435  C   ALA A 223       2.415  12.128  -3.057  1.00  1.02           C  
ATOM   3436  O   ALA A 223       3.440  11.537  -2.683  1.00  1.02           O  
ATOM   3437  CB  ALA A 223       0.621  10.528  -3.550  1.00  1.02           C  
ATOM   3438  H   ALA A 223       2.843  10.198  -5.154  1.00  1.02           H  
ATOM   3439  HA  ALA A 223       0.928  12.413  -4.539  1.00  1.02           H  
ATOM   3440 1HB  ALA A 223       0.060  10.967  -2.723  1.00  1.02           H  
ATOM   3441 2HB  ALA A 223      -0.060  10.148  -4.307  1.00  1.02           H  
ATOM   3442 3HB  ALA A 223       1.236   9.709  -3.173  1.00  1.02           H  
ATOM   3443  N   SER A 224       1.943  13.211  -2.453  1.00  1.08           N  
ATOM   3444  CA  SER A 224       2.572  13.741  -1.255  1.00  1.08           C  
ATOM   3445  C   SER A 224       2.384  12.725  -0.132  1.00  1.08           C  
ATOM   3446  O   SER A 224       1.433  11.945  -0.163  1.00  1.08           O  
ATOM   3447  CB  SER A 224       1.933  15.071  -0.898  1.00  1.08           C  
ATOM   3448  OG  SER A 224       0.565  14.886  -0.576  1.00  1.08           O  
ATOM   3449  H   SER A 224       1.136  13.685  -2.868  1.00  1.08           H  
ATOM   3450  HA  SER A 224       3.640  13.876  -1.434  1.00  1.08           H  
ATOM   3451 1HB  SER A 224       2.448  15.487  -0.032  1.00  1.08           H  
ATOM   3452 2HB  SER A 224       2.038  15.773  -1.710  1.00  1.08           H  
ATOM   3453  HG  SER A 224       0.400  15.422   0.234  1.00  1.08           H  
ATOM   3454  N   ASP A 225       3.226  12.753   0.896  1.00  1.12           N  
ATOM   3455  CA  ASP A 225       3.073  11.790   1.992  1.00  1.12           C  
ATOM   3456  C   ASP A 225       1.743  11.906   2.759  1.00  1.12           C  
ATOM   3457  O   ASP A 225       1.209  10.914   3.272  1.00  1.12           O  
ATOM   3458  CB  ASP A 225       4.261  11.932   2.945  1.00  1.12           C  
ATOM   3459  CG  ASP A 225       4.403  13.317   3.511  1.00  1.12           C  
ATOM   3460  OD1 ASP A 225       4.377  14.246   2.734  1.00  1.12           O  
ATOM   3461  OD2 ASP A 225       4.561  13.449   4.701  1.00  1.12           O  
ATOM   3462  H   ASP A 225       3.995  13.406   0.901  1.00  1.12           H  
ATOM   3463  HA  ASP A 225       3.115  10.790   1.558  1.00  1.12           H  
ATOM   3464 1HB  ASP A 225       4.145  11.245   3.773  1.00  1.12           H  
ATOM   3465 2HB  ASP A 225       5.182  11.674   2.423  1.00  1.12           H  
ATOM   3466  N   ASP A 226       1.160  13.103   2.786  1.00  1.13           N  
ATOM   3467  CA  ASP A 226      -0.129  13.285   3.452  1.00  1.13           C  
ATOM   3468  C   ASP A 226      -1.302  12.967   2.508  1.00  1.13           C  
ATOM   3469  O   ASP A 226      -2.477  13.091   2.880  1.00  1.13           O  
ATOM   3470  CB  ASP A 226      -0.209  14.706   4.018  1.00  1.13           C  
ATOM   3471  CG  ASP A 226      -0.198  15.811   2.968  1.00  1.13           C  
ATOM   3472  OD1 ASP A 226      -0.342  15.540   1.777  1.00  1.13           O  
ATOM   3473  OD2 ASP A 226      -0.054  16.932   3.362  1.00  1.13           O  
ATOM   3474  H   ASP A 226       1.644  13.888   2.366  1.00  1.13           H  
ATOM   3475  HA  ASP A 226      -0.178  12.592   4.291  1.00  1.13           H  
ATOM   3476 1HB  ASP A 226      -1.120  14.807   4.611  1.00  1.13           H  
ATOM   3477 2HB  ASP A 226       0.636  14.867   4.692  1.00  1.13           H  
ATOM   3478  N   GLU A 227      -0.953  12.535   1.288  1.00  1.11           N  
ATOM   3479  CA  GLU A 227      -1.830  12.147   0.195  1.00  1.11           C  
ATOM   3480  C   GLU A 227      -2.801  13.248  -0.238  1.00  1.11           C  
ATOM   3481  O   GLU A 227      -3.814  12.962  -0.874  1.00  1.11           O  
ATOM   3482  CB  GLU A 227      -2.561  10.867   0.608  1.00  1.11           C  
ATOM   3483  CG  GLU A 227      -1.565   9.748   0.949  1.00  1.11           C  
ATOM   3484  CD  GLU A 227      -2.164   8.458   1.424  1.00  1.11           C  
ATOM   3485  OE1 GLU A 227      -3.002   7.910   0.763  1.00  1.11           O  
ATOM   3486  OE2 GLU A 227      -1.749   8.010   2.490  1.00  1.11           O  
ATOM   3487  H   GLU A 227       0.035  12.457   1.069  1.00  1.11           H  
ATOM   3488  HA  GLU A 227      -1.195  11.913  -0.660  1.00  1.11           H  
ATOM   3489 1HB  GLU A 227      -3.200  11.052   1.471  1.00  1.11           H  
ATOM   3490 2HB  GLU A 227      -3.201  10.528  -0.209  1.00  1.11           H  
ATOM   3491 1HG  GLU A 227      -0.968   9.545   0.059  1.00  1.11           H  
ATOM   3492 2HG  GLU A 227      -0.885  10.121   1.711  1.00  1.11           H  
ATOM   3493  N   ARG A 228      -2.458  14.512   0.041  1.00  1.06           N  
ATOM   3494  CA  ARG A 228      -3.285  15.639  -0.371  1.00  1.06           C  
ATOM   3495  C   ARG A 228      -3.055  16.076  -1.812  1.00  1.06           C  
ATOM   3496  O   ARG A 228      -3.985  16.550  -2.473  1.00  1.06           O  
ATOM   3497  CB  ARG A 228      -3.032  16.851   0.514  1.00  1.06           C  
ATOM   3498  CG  ARG A 228      -3.519  16.773   1.964  1.00  1.06           C  
ATOM   3499  CD  ARG A 228      -3.100  18.013   2.693  1.00  1.06           C  
ATOM   3500  NE  ARG A 228      -3.509  18.063   4.095  1.00  1.06           N  
ATOM   3501  CZ  ARG A 228      -3.006  18.964   4.975  1.00  1.06           C  
ATOM   3502  NH1 ARG A 228      -2.091  19.814   4.556  1.00  1.06           N  
ATOM   3503  NH2 ARG A 228      -3.422  18.993   6.235  1.00  1.06           N  
ATOM   3504  H   ARG A 228      -1.611  14.700   0.592  1.00  1.06           H  
ATOM   3505  HA  ARG A 228      -4.330  15.346  -0.263  1.00  1.06           H  
ATOM   3506 1HB  ARG A 228      -1.957  17.039   0.556  1.00  1.06           H  
ATOM   3507 2HB  ARG A 228      -3.487  17.729   0.063  1.00  1.06           H  
ATOM   3508 1HG  ARG A 228      -4.602  16.695   1.991  1.00  1.06           H  
ATOM   3509 2HG  ARG A 228      -3.073  15.905   2.454  1.00  1.06           H  
ATOM   3510 1HD  ARG A 228      -2.022  18.083   2.660  1.00  1.06           H  
ATOM   3511 2HD  ARG A 228      -3.517  18.884   2.190  1.00  1.06           H  
ATOM   3512  HE  ARG A 228      -4.200  17.409   4.416  1.00  1.06           H  
ATOM   3513 1HH1 ARG A 228      -1.762  19.792   3.582  1.00  1.06           H  
ATOM   3514 2HH1 ARG A 228      -1.669  20.528   5.159  1.00  1.06           H  
ATOM   3515 1HH2 ARG A 228      -4.123  18.342   6.555  1.00  1.06           H  
ATOM   3516 2HH2 ARG A 228      -3.031  19.673   6.871  1.00  1.06           H  
ATOM   3517  N   ILE A 229      -1.815  15.974  -2.294  1.00  1.00           N  
ATOM   3518  CA  ILE A 229      -1.495  16.454  -3.636  1.00  1.00           C  
ATOM   3519  C   ILE A 229      -1.200  15.286  -4.536  1.00  1.00           C  
ATOM   3520  O   ILE A 229      -0.211  14.577  -4.310  1.00  1.00           O  
ATOM   3521  CB  ILE A 229      -0.231  17.291  -3.598  1.00  1.00           C  
ATOM   3522  CG1 ILE A 229      -0.398  18.405  -2.655  1.00  1.00           C  
ATOM   3523  CG2 ILE A 229       0.064  17.829  -5.003  1.00  1.00           C  
ATOM   3524  CD1 ILE A 229       0.871  19.008  -2.330  1.00  1.00           C  
ATOM   3525  H   ILE A 229      -1.074  15.573  -1.716  1.00  1.00           H  
ATOM   3526  HA  ILE A 229      -2.335  17.020  -4.040  1.00  1.00           H  
ATOM   3527  HB  ILE A 229       0.596  16.684  -3.261  1.00  1.00           H  
ATOM   3528 1HG1 ILE A 229      -1.035  19.148  -3.109  1.00  1.00           H  
ATOM   3529 2HG1 ILE A 229      -0.862  18.058  -1.734  1.00  1.00           H  
ATOM   3530 1HG2 ILE A 229       0.973  18.420  -4.977  1.00  1.00           H  
ATOM   3531 2HG2 ILE A 229       0.195  16.994  -5.690  1.00  1.00           H  
ATOM   3532 3HG2 ILE A 229      -0.767  18.450  -5.343  1.00  1.00           H  
ATOM   3533 1HD1 ILE A 229       0.729  19.839  -1.646  1.00  1.00           H  
ATOM   3534 2HD1 ILE A 229       1.517  18.266  -1.864  1.00  1.00           H  
ATOM   3535 3HD1 ILE A 229       1.317  19.344  -3.246  1.00  1.00           H  
ATOM   3536  N   LEU A 230      -2.043  15.054  -5.542  1.00  0.93           N  
ATOM   3537  CA  LEU A 230      -1.850  13.875  -6.362  1.00  0.93           C  
ATOM   3538  C   LEU A 230      -1.629  14.281  -7.837  1.00  0.93           C  
ATOM   3539  O   LEU A 230      -2.415  15.053  -8.395  1.00  0.93           O  
ATOM   3540  CB  LEU A 230      -3.099  13.027  -6.126  1.00  0.93           C  
ATOM   3541  CG  LEU A 230      -3.391  12.771  -4.598  1.00  0.93           C  
ATOM   3542  CD1 LEU A 230      -4.684  12.148  -4.391  1.00  0.93           C  
ATOM   3543  CD2 LEU A 230      -2.357  11.917  -4.021  1.00  0.93           C  
ATOM   3544  H   LEU A 230      -2.865  15.642  -5.708  1.00  0.93           H  
ATOM   3545  HA  LEU A 230      -0.972  13.332  -6.020  1.00  0.93           H  
ATOM   3546 1HB  LEU A 230      -3.930  13.554  -6.477  1.00  0.93           H  
ATOM   3547 2HB  LEU A 230      -3.006  12.086  -6.652  1.00  0.93           H  
ATOM   3548  HG  LEU A 230      -3.424  13.725  -4.079  1.00  0.93           H  
ATOM   3549 1HD1 LEU A 230      -4.801  12.039  -3.341  1.00  0.93           H  
ATOM   3550 2HD1 LEU A 230      -5.481  12.784  -4.791  1.00  0.93           H  
ATOM   3551 3HD1 LEU A 230      -4.730  11.207  -4.835  1.00  0.93           H  
ATOM   3552 1HD2 LEU A 230      -2.559  11.759  -2.961  1.00  0.93           H  
ATOM   3553 2HD2 LEU A 230      -2.348  10.969  -4.534  1.00  0.93           H  
ATOM   3554 3HD2 LEU A 230      -1.407  12.398  -4.136  1.00  0.93           H  
ATOM   3555  N   LEU A 231      -0.557  13.771  -8.452  1.00  0.87           N  
ATOM   3556  CA  LEU A 231      -0.239  14.118  -9.843  1.00  0.87           C  
ATOM   3557  C   LEU A 231       0.029  12.899 -10.763  1.00  0.87           C  
ATOM   3558  O   LEU A 231       1.176  12.454 -10.864  1.00  0.87           O  
ATOM   3559  CB  LEU A 231       0.987  15.063  -9.844  1.00  0.87           C  
ATOM   3560  CG  LEU A 231       0.782  16.445  -9.066  1.00  0.87           C  
ATOM   3561  CD1 LEU A 231       2.130  17.199  -8.971  1.00  0.87           C  
ATOM   3562  CD2 LEU A 231      -0.303  17.310  -9.754  1.00  0.87           C  
ATOM   3563  H   LEU A 231       0.076  13.167  -7.926  1.00  0.87           H  
ATOM   3564  HA  LEU A 231      -1.076  14.673 -10.260  1.00  0.87           H  
ATOM   3565 1HB  LEU A 231       1.818  14.540  -9.368  1.00  0.87           H  
ATOM   3566 2HB  LEU A 231       1.268  15.279 -10.869  1.00  0.87           H  
ATOM   3567  HG  LEU A 231       0.459  16.225  -8.050  1.00  0.87           H  
ATOM   3568 1HD1 LEU A 231       1.996  18.126  -8.409  1.00  0.87           H  
ATOM   3569 2HD1 LEU A 231       2.863  16.570  -8.457  1.00  0.87           H  
ATOM   3570 3HD1 LEU A 231       2.491  17.432  -9.974  1.00  0.87           H  
ATOM   3571 1HD2 LEU A 231      -0.442  18.226  -9.181  1.00  0.87           H  
ATOM   3572 2HD2 LEU A 231       0.006  17.561 -10.750  1.00  0.87           H  
ATOM   3573 3HD2 LEU A 231      -1.241  16.769  -9.792  1.00  0.87           H  
ATOM   3574  N   PRO A 232      -1.006  12.196 -11.270  1.00  0.84           N  
ATOM   3575  CA  PRO A 232      -0.884  11.083 -12.199  1.00  0.84           C  
ATOM   3576  C   PRO A 232      -0.143  11.411 -13.483  1.00  0.84           C  
ATOM   3577  O   PRO A 232      -0.457  12.407 -14.146  1.00  0.84           O  
ATOM   3578  CB  PRO A 232      -2.339  10.747 -12.516  1.00  0.84           C  
ATOM   3579  CG  PRO A 232      -3.124  11.240 -11.310  1.00  0.84           C  
ATOM   3580  CD  PRO A 232      -2.398  12.483 -10.860  1.00  0.84           C  
ATOM   3581  HA  PRO A 232      -0.412  10.237 -11.721  1.00  0.84           H  
ATOM   3582 1HB  PRO A 232      -2.611  11.227 -13.458  1.00  0.84           H  
ATOM   3583 2HB  PRO A 232      -2.441   9.662 -12.686  1.00  0.84           H  
ATOM   3584 1HG  PRO A 232      -4.155  11.447 -11.610  1.00  0.84           H  
ATOM   3585 2HG  PRO A 232      -3.186  10.478 -10.530  1.00  0.84           H  
ATOM   3586 1HD  PRO A 232      -2.794  13.360 -11.361  1.00  0.84           H  
ATOM   3587 2HD  PRO A 232      -2.490  12.545  -9.784  1.00  0.84           H  
ATOM   3588  N   ILE A 233       0.778  10.543 -13.860  1.00  0.83           N  
ATOM   3589  CA  ILE A 233       1.505  10.681 -15.111  1.00  0.83           C  
ATOM   3590  C   ILE A 233       1.089   9.480 -15.959  1.00  0.83           C  
ATOM   3591  O   ILE A 233       1.230   8.337 -15.511  1.00  0.83           O  
ATOM   3592  CB  ILE A 233       3.027  10.684 -14.881  1.00  0.83           C  
ATOM   3593  CG1 ILE A 233       3.441  11.737 -13.816  1.00  0.83           C  
ATOM   3594  CG2 ILE A 233       3.720  11.009 -16.178  1.00  0.83           C  
ATOM   3595  CD1 ILE A 233       3.139  13.161 -14.164  1.00  0.83           C  
ATOM   3596  H   ILE A 233       0.998   9.763 -13.239  1.00  0.83           H  
ATOM   3597  HA  ILE A 233       1.204  11.596 -15.622  1.00  0.83           H  
ATOM   3598  HB  ILE A 233       3.339   9.714 -14.516  1.00  0.83           H  
ATOM   3599 1HG1 ILE A 233       2.908  11.514 -12.904  1.00  0.83           H  
ATOM   3600 2HG1 ILE A 233       4.514  11.645 -13.629  1.00  0.83           H  
ATOM   3601 1HG2 ILE A 233       4.792  11.003 -16.025  1.00  0.83           H  
ATOM   3602 2HG2 ILE A 233       3.452  10.273 -16.927  1.00  0.83           H  
ATOM   3603 3HG2 ILE A 233       3.402  11.995 -16.515  1.00  0.83           H  
ATOM   3604 1HD1 ILE A 233       3.451  13.811 -13.346  1.00  0.83           H  
ATOM   3605 2HD1 ILE A 233       3.667  13.444 -15.076  1.00  0.83           H  
ATOM   3606 3HD1 ILE A 233       2.076  13.260 -14.311  1.00  0.83           H  
ATOM   3607  N   ASN A 234       0.524   9.715 -17.141  1.00  0.86           N  
ATOM   3608  CA  ASN A 234       0.033   8.610 -17.964  1.00  0.86           C  
ATOM   3609  C   ASN A 234       0.765   8.456 -19.297  1.00  0.86           C  
ATOM   3610  O   ASN A 234       1.241   9.434 -19.871  1.00  0.86           O  
ATOM   3611  CB  ASN A 234      -1.426   8.812 -18.307  1.00  0.86           C  
ATOM   3612  CG  ASN A 234      -2.374   9.036 -17.151  1.00  0.86           C  
ATOM   3613  OD1 ASN A 234      -2.361   8.419 -16.076  1.00  0.86           O  
ATOM   3614  ND2 ASN A 234      -3.258   9.968 -17.396  1.00  0.86           N  
ATOM   3615  H   ASN A 234       0.400  10.673 -17.460  1.00  0.86           H  
ATOM   3616  HA  ASN A 234       0.158   7.677 -17.415  1.00  0.86           H  
ATOM   3617 1HB  ASN A 234      -1.528   9.635 -19.018  1.00  0.86           H  
ATOM   3618 2HB  ASN A 234      -1.740   7.911 -18.802  1.00  0.86           H  
ATOM   3619 1HD2 ASN A 234      -3.975  10.210 -16.711  1.00  0.86           H  
ATOM   3620 2HD2 ASN A 234      -3.246  10.445 -18.274  1.00  0.86           H  
ATOM   3621  N   GLU A 235       0.747   7.250 -19.848  1.00  0.96           N  
ATOM   3622  CA  GLU A 235       1.210   7.050 -21.224  1.00  0.96           C  
ATOM   3623  C   GLU A 235       0.367   5.930 -21.845  1.00  0.96           C  
ATOM   3624  O   GLU A 235      -0.064   5.028 -21.136  1.00  0.96           O  
ATOM   3625  CB  GLU A 235       2.696   6.653 -21.270  1.00  0.96           C  
ATOM   3626  CG  GLU A 235       2.964   5.289 -20.699  1.00  0.96           C  
ATOM   3627  CD  GLU A 235       4.408   4.843 -20.772  1.00  0.96           C  
ATOM   3628  OE1 GLU A 235       5.220   5.571 -21.273  1.00  0.96           O  
ATOM   3629  OE2 GLU A 235       4.705   3.788 -20.280  1.00  0.96           O  
ATOM   3630  H   GLU A 235       0.396   6.466 -19.294  1.00  0.96           H  
ATOM   3631  HA  GLU A 235       1.066   7.979 -21.772  1.00  0.96           H  
ATOM   3632 1HB  GLU A 235       3.078   6.673 -22.284  1.00  0.96           H  
ATOM   3633 2HB  GLU A 235       3.278   7.375 -20.696  1.00  0.96           H  
ATOM   3634 1HG  GLU A 235       2.660   5.326 -19.660  1.00  0.96           H  
ATOM   3635 2HG  GLU A 235       2.332   4.561 -21.213  1.00  0.96           H  
ATOM   3636  N   PRO A 236       0.141   5.907 -23.156  1.00  1.13           N  
ATOM   3637  CA  PRO A 236      -0.590   4.849 -23.844  1.00  1.13           C  
ATOM   3638  C   PRO A 236       0.172   3.523 -23.846  1.00  1.13           C  
ATOM   3639  O   PRO A 236       1.396   3.527 -23.911  1.00  1.13           O  
ATOM   3640  CB  PRO A 236      -0.716   5.435 -25.252  1.00  1.13           C  
ATOM   3641  CG  PRO A 236       0.425   6.445 -25.386  1.00  1.13           C  
ATOM   3642  CD  PRO A 236       0.612   7.016 -24.022  1.00  1.13           C  
ATOM   3643  HA  PRO A 236      -1.576   4.728 -23.374  1.00  1.13           H  
ATOM   3644 1HB  PRO A 236      -0.670   4.629 -25.989  1.00  1.13           H  
ATOM   3645 2HB  PRO A 236      -1.683   5.914 -25.366  1.00  1.13           H  
ATOM   3646 1HG  PRO A 236       1.334   5.967 -25.744  1.00  1.13           H  
ATOM   3647 2HG  PRO A 236       0.160   7.215 -26.129  1.00  1.13           H  
ATOM   3648 1HD  PRO A 236       1.675   7.231 -23.887  1.00  1.13           H  
ATOM   3649 2HD  PRO A 236      -0.003   7.914 -23.889  1.00  1.13           H  
ATOM   3650  N   ILE A 237      -0.537   2.379 -23.884  1.00  1.41           N  
ATOM   3651  CA  ILE A 237       0.211   1.108 -23.982  1.00  1.41           C  
ATOM   3652  C   ILE A 237       1.003   0.989 -25.287  1.00  1.41           C  
ATOM   3653  O   ILE A 237       2.140   0.502 -25.289  1.00  1.41           O  
ATOM   3654  CB  ILE A 237      -0.695  -0.144 -23.943  1.00  1.41           C  
ATOM   3655  CG1 ILE A 237      -1.396  -0.265 -22.651  1.00  1.41           C  
ATOM   3656  CG2 ILE A 237       0.149  -1.386 -24.166  1.00  1.41           C  
ATOM   3657  CD1 ILE A 237      -0.527  -0.432 -21.468  1.00  1.41           C  
ATOM   3658  H   ILE A 237      -1.558   2.380 -23.780  1.00  1.41           H  
ATOM   3659  HA  ILE A 237       0.894   1.063 -23.146  1.00  1.41           H  
ATOM   3660  HB  ILE A 237      -1.449  -0.069 -24.722  1.00  1.41           H  
ATOM   3661 1HG1 ILE A 237      -1.917   0.609 -22.522  1.00  1.41           H  
ATOM   3662 2HG1 ILE A 237      -2.101  -1.100 -22.693  1.00  1.41           H  
ATOM   3663 1HG2 ILE A 237      -0.492  -2.267 -24.152  1.00  1.41           H  
ATOM   3664 2HG2 ILE A 237       0.658  -1.327 -25.110  1.00  1.41           H  
ATOM   3665 3HG2 ILE A 237       0.884  -1.462 -23.373  1.00  1.41           H  
ATOM   3666 1HD1 ILE A 237      -1.142  -0.472 -20.559  1.00  1.41           H  
ATOM   3667 2HD1 ILE A 237       0.054  -1.351 -21.552  1.00  1.41           H  
ATOM   3668 3HD1 ILE A 237       0.120   0.405 -21.435  1.00  1.41           H  
ATOM   3669  N   LEU A 238       0.362   1.411 -26.389  1.00  1.81           N  
ATOM   3670  CA  LEU A 238       0.882   1.370 -27.767  1.00  1.81           C  
ATOM   3671  C   LEU A 238       1.181  -0.039 -28.292  1.00  1.81           C  
ATOM   3672  O   LEU A 238       1.999  -0.211 -29.195  1.00  1.81           O  
ATOM   3673  CB  LEU A 238       2.149   2.225 -27.883  1.00  1.81           C  
ATOM   3674  CG  LEU A 238       1.976   3.696 -27.502  1.00  1.81           C  
ATOM   3675  CD1 LEU A 238       3.311   4.398 -27.580  1.00  1.81           C  
ATOM   3676  CD2 LEU A 238       0.954   4.353 -28.446  1.00  1.81           C  
ATOM   3677  H   LEU A 238      -0.558   1.802 -26.249  1.00  1.81           H  
ATOM   3678  HA  LEU A 238       0.126   1.809 -28.415  1.00  1.81           H  
ATOM   3679 1HB  LEU A 238       2.928   1.803 -27.252  1.00  1.81           H  
ATOM   3680 2HB  LEU A 238       2.495   2.190 -28.914  1.00  1.81           H  
ATOM   3681  HG  LEU A 238       1.628   3.761 -26.483  1.00  1.81           H  
ATOM   3682 1HD1 LEU A 238       3.194   5.443 -27.297  1.00  1.81           H  
ATOM   3683 2HD1 LEU A 238       4.011   3.915 -26.899  1.00  1.81           H  
ATOM   3684 3HD1 LEU A 238       3.692   4.339 -28.598  1.00  1.81           H  
ATOM   3685 1HD2 LEU A 238       0.822   5.401 -28.179  1.00  1.81           H  
ATOM   3686 2HD2 LEU A 238       1.313   4.288 -29.473  1.00  1.81           H  
ATOM   3687 3HD2 LEU A 238      -0.000   3.837 -28.364  1.00  1.81           H  
ATOM   3688  N   GLY A 239       0.490  -1.036 -27.745  1.00  2.30           N  
ATOM   3689  CA  GLY A 239       0.627  -2.429 -28.165  1.00  2.30           C  
ATOM   3690  C   GLY A 239      -0.650  -2.976 -28.806  1.00  2.30           C  
ATOM   3691  O   GLY A 239      -0.790  -4.187 -28.981  1.00  2.30           O  
ATOM   3692  H   GLY A 239      -0.152  -0.819 -26.999  1.00  2.30           H  
ATOM   3693 1HA  GLY A 239       1.453  -2.515 -28.871  1.00  2.30           H  
ATOM   3694 2HA  GLY A 239       0.888  -3.037 -27.300  1.00  2.30           H  
ATOM   3695  N   GLY A 240      -1.602  -2.092 -29.093  1.00  2.75           N  
ATOM   3696  CA  GLY A 240      -2.885  -2.496 -29.661  1.00  2.75           C  
ATOM   3697  C   GLY A 240      -2.929  -2.334 -31.175  1.00  2.75           C  
ATOM   3698  O   GLY A 240      -1.899  -2.196 -31.832  1.00  2.75           O  
ATOM   3699  H   GLY A 240      -1.419  -1.115 -28.932  1.00  2.75           H  
ATOM   3700 1HA  GLY A 240      -3.086  -3.535 -29.401  1.00  2.75           H  
ATOM   3701 2HA  GLY A 240      -3.677  -1.900 -29.210  1.00  2.75           H  
ATOM   3702  N   LYS A 241      -4.146  -2.352 -31.720  1.00  3.01           N  
ATOM   3703  CA  LYS A 241      -4.370  -2.229 -33.161  1.00  3.01           C  
ATOM   3704  C   LYS A 241      -5.054  -0.910 -33.524  1.00  3.01           C  
ATOM   3705  O   LYS A 241      -5.246  -0.599 -34.700  1.00  3.01           O  
ATOM   3706  CB  LYS A 241      -5.210  -3.401 -33.660  1.00  3.01           C  
ATOM   3707  CG  LYS A 241      -4.534  -4.758 -33.509  1.00  3.01           C  
ATOM   3708  CD  LYS A 241      -5.411  -5.878 -34.053  1.00  3.01           C  
ATOM   3709  CE  LYS A 241      -4.733  -7.235 -33.912  1.00  3.01           C  
ATOM   3710  NZ  LYS A 241      -5.597  -8.341 -34.410  1.00  3.01           N  
ATOM   3711  H   LYS A 241      -4.945  -2.478 -31.117  1.00  3.01           H  
ATOM   3712  HA  LYS A 241      -3.404  -2.251 -33.667  1.00  3.01           H  
ATOM   3713 1HB  LYS A 241      -6.156  -3.427 -33.118  1.00  3.01           H  
ATOM   3714 2HB  LYS A 241      -5.443  -3.255 -34.715  1.00  3.01           H  
ATOM   3715 1HG  LYS A 241      -3.586  -4.751 -34.050  1.00  3.01           H  
ATOM   3716 2HG  LYS A 241      -4.327  -4.946 -32.456  1.00  3.01           H  
ATOM   3717 1HD  LYS A 241      -6.357  -5.895 -33.510  1.00  3.01           H  
ATOM   3718 2HD  LYS A 241      -5.621  -5.696 -35.107  1.00  3.01           H  
ATOM   3719 1HE  LYS A 241      -3.804  -7.229 -34.481  1.00  3.01           H  
ATOM   3720 2HE  LYS A 241      -4.503  -7.412 -32.861  1.00  3.01           H  
ATOM   3721 1HZ  LYS A 241      -5.114  -9.221 -34.301  1.00  3.01           H  
ATOM   3722 2HZ  LYS A 241      -6.457  -8.361 -33.880  1.00  3.01           H  
ATOM   3723 3HZ  LYS A 241      -5.807  -8.191 -35.386  1.00  3.01           H  
ATOM   3724  N   GLU A 242      -5.459  -0.165 -32.500  1.00  2.98           N  
ATOM   3725  CA  GLU A 242      -6.194   1.086 -32.662  1.00  2.98           C  
ATOM   3726  C   GLU A 242      -5.552   2.185 -31.831  1.00  2.98           C  
ATOM   3727  O   GLU A 242      -4.868   1.907 -30.842  1.00  2.98           O  
ATOM   3728  CB  GLU A 242      -7.669   0.905 -32.282  1.00  2.98           C  
ATOM   3729  CG  GLU A 242      -8.425  -0.096 -33.175  1.00  2.98           C  
ATOM   3730  CD  GLU A 242      -9.908  -0.236 -32.857  1.00  2.98           C  
ATOM   3731  OE1 GLU A 242     -10.396   0.410 -31.953  1.00  2.98           O  
ATOM   3732  OE2 GLU A 242     -10.568  -0.992 -33.535  1.00  2.98           O  
ATOM   3733  H   GLU A 242      -5.240  -0.477 -31.570  1.00  2.98           H  
ATOM   3734  HA  GLU A 242      -6.145   1.387 -33.709  1.00  2.98           H  
ATOM   3735 1HB  GLU A 242      -7.739   0.558 -31.251  1.00  2.98           H  
ATOM   3736 2HB  GLU A 242      -8.181   1.867 -32.339  1.00  2.98           H  
ATOM   3737 1HG  GLU A 242      -8.315   0.217 -34.214  1.00  2.98           H  
ATOM   3738 2HG  GLU A 242      -7.957  -1.073 -33.075  1.00  2.98           H  
ATOM   3739  N   GLU A 243      -5.762   3.431 -32.235  1.00  2.68           N  
ATOM   3740  CA  GLU A 243      -5.202   4.565 -31.512  1.00  2.68           C  
ATOM   3741  C   GLU A 243      -6.025   4.918 -30.276  1.00  2.68           C  
ATOM   3742  O   GLU A 243      -7.240   5.122 -30.367  1.00  2.68           O  
ATOM   3743  CB  GLU A 243      -5.150   5.774 -32.446  1.00  2.68           C  
ATOM   3744  CG  GLU A 243      -4.237   5.592 -33.654  1.00  2.68           C  
ATOM   3745  CD  GLU A 243      -4.208   6.795 -34.557  1.00  2.68           C  
ATOM   3746  OE1 GLU A 243      -5.239   7.140 -35.083  1.00  2.68           O  
ATOM   3747  OE2 GLU A 243      -3.154   7.382 -34.714  1.00  2.68           O  
ATOM   3748  H   GLU A 243      -6.325   3.591 -33.057  1.00  2.68           H  
ATOM   3749  HA  GLU A 243      -4.192   4.311 -31.191  1.00  2.68           H  
ATOM   3750 1HB  GLU A 243      -6.149   5.984 -32.820  1.00  2.68           H  
ATOM   3751 2HB  GLU A 243      -4.815   6.653 -31.888  1.00  2.68           H  
ATOM   3752 1HG  GLU A 243      -3.231   5.367 -33.321  1.00  2.68           H  
ATOM   3753 2HG  GLU A 243      -4.592   4.734 -34.221  1.00  2.68           H  
ATOM   3754  N   SER A 244      -5.346   5.009 -29.134  1.00  2.27           N  
ATOM   3755  CA  SER A 244      -5.965   5.362 -27.857  1.00  2.27           C  
ATOM   3756  C   SER A 244      -6.155   6.853 -27.712  1.00  2.27           C  
ATOM   3757  O   SER A 244      -5.507   7.635 -28.415  1.00  2.27           O  
ATOM   3758  CB  SER A 244      -5.108   4.874 -26.711  1.00  2.27           C  
ATOM   3759  OG  SER A 244      -3.857   5.557 -26.666  1.00  2.27           O  
ATOM   3760  H   SER A 244      -4.357   4.809 -29.158  1.00  2.27           H  
ATOM   3761  HA  SER A 244      -6.946   4.883 -27.801  1.00  2.27           H  
ATOM   3762 1HB  SER A 244      -5.641   5.019 -25.769  1.00  2.27           H  
ATOM   3763 2HB  SER A 244      -4.937   3.805 -26.824  1.00  2.27           H  
ATOM   3764  HG  SER A 244      -3.320   5.052 -26.042  1.00  2.27           H  
ATOM   3765  N   GLN A 245      -6.952   7.251 -26.724  1.00  1.87           N  
ATOM   3766  CA  GLN A 245      -7.164   8.665 -26.466  1.00  1.87           C  
ATOM   3767  C   GLN A 245      -5.869   9.348 -26.050  1.00  1.87           C  
ATOM   3768  O   GLN A 245      -5.620  10.482 -26.439  1.00  1.87           O  
ATOM   3769  CB  GLN A 245      -8.222   8.820 -25.378  1.00  1.87           C  
ATOM   3770  CG  GLN A 245      -9.588   8.329 -25.806  1.00  1.87           C  
ATOM   3771  CD  GLN A 245      -9.673   6.803 -25.757  1.00  1.87           C  
ATOM   3772  OE1 GLN A 245      -8.729   6.143 -25.299  1.00  1.87           O  
ATOM   3773  NE2 GLN A 245     -10.784   6.251 -26.235  1.00  1.87           N  
ATOM   3774  H   GLN A 245      -7.448   6.562 -26.175  1.00  1.87           H  
ATOM   3775  HA  GLN A 245      -7.522   9.136 -27.380  1.00  1.87           H  
ATOM   3776 1HB  GLN A 245      -7.918   8.274 -24.486  1.00  1.87           H  
ATOM   3777 2HB  GLN A 245      -8.308   9.873 -25.104  1.00  1.87           H  
ATOM   3778 1HG  GLN A 245     -10.343   8.740 -25.136  1.00  1.87           H  
ATOM   3779 2HG  GLN A 245      -9.774   8.654 -26.830  1.00  1.87           H  
ATOM   3780 1HE2 GLN A 245     -10.905   5.225 -26.237  1.00  1.87           H  
ATOM   3781 2HE2 GLN A 245     -11.515   6.825 -26.596  1.00  1.87           H  
ATOM   3782  N   MET A 246      -5.015   8.641 -25.306  1.00  1.53           N  
ATOM   3783  CA  MET A 246      -3.752   9.230 -24.883  1.00  1.53           C  
ATOM   3784  C   MET A 246      -2.826   9.465 -26.061  1.00  1.53           C  
ATOM   3785  O   MET A 246      -2.149  10.494 -26.131  1.00  1.53           O  
ATOM   3786  CB  MET A 246      -3.108   8.404 -23.798  1.00  1.53           C  
ATOM   3787  CG  MET A 246      -3.861   8.474 -22.530  1.00  1.53           C  
ATOM   3788  SD  MET A 246      -3.137   7.537 -21.245  1.00  1.53           S  
ATOM   3789  CE  MET A 246      -4.401   7.849 -20.023  1.00  1.53           C  
ATOM   3790  H   MET A 246      -5.258   7.702 -25.029  1.00  1.53           H  
ATOM   3791  HA  MET A 246      -3.964  10.201 -24.452  1.00  1.53           H  
ATOM   3792 1HB  MET A 246      -3.049   7.367 -24.104  1.00  1.53           H  
ATOM   3793 2HB  MET A 246      -2.103   8.758 -23.612  1.00  1.53           H  
ATOM   3794 1HG  MET A 246      -3.917   9.514 -22.207  1.00  1.53           H  
ATOM   3795 2HG  MET A 246      -4.878   8.113 -22.692  1.00  1.53           H  
ATOM   3796 1HE  MET A 246      -4.146   7.370 -19.099  1.00  1.53           H  
ATOM   3797 2HE  MET A 246      -4.487   8.921 -19.854  1.00  1.53           H  
ATOM   3798 3HE  MET A 246      -5.355   7.461 -20.379  1.00  1.53           H  
ATOM   3799  N   LYS A 247      -2.789   8.535 -27.021  1.00  1.29           N  
ATOM   3800  CA  LYS A 247      -1.945   8.802 -28.183  1.00  1.29           C  
ATOM   3801  C   LYS A 247      -2.455  10.072 -28.852  1.00  1.29           C  
ATOM   3802  O   LYS A 247      -1.684  10.978 -29.184  1.00  1.29           O  
ATOM   3803  CB  LYS A 247      -1.951   7.645 -29.179  1.00  1.29           C  
ATOM   3804  CG  LYS A 247      -1.055   7.853 -30.411  1.00  1.29           C  
ATOM   3805  CD  LYS A 247      -1.093   6.631 -31.324  1.00  1.29           C  
ATOM   3806  CE  LYS A 247      -0.141   6.764 -32.523  1.00  1.29           C  
ATOM   3807  NZ  LYS A 247      -0.584   7.818 -33.504  1.00  1.29           N  
ATOM   3808  H   LYS A 247      -3.332   7.666 -26.953  1.00  1.29           H  
ATOM   3809  HA  LYS A 247      -0.923   8.979 -27.850  1.00  1.29           H  
ATOM   3810 1HB  LYS A 247      -1.627   6.735 -28.673  1.00  1.29           H  
ATOM   3811 2HB  LYS A 247      -2.975   7.476 -29.529  1.00  1.29           H  
ATOM   3812 1HG  LYS A 247      -1.406   8.726 -30.976  1.00  1.29           H  
ATOM   3813 2HG  LYS A 247      -0.029   8.035 -30.094  1.00  1.29           H  
ATOM   3814 1HD  LYS A 247      -0.836   5.737 -30.758  1.00  1.29           H  
ATOM   3815 2HD  LYS A 247      -2.105   6.522 -31.696  1.00  1.29           H  
ATOM   3816 1HE  LYS A 247       0.850   7.022 -32.157  1.00  1.29           H  
ATOM   3817 2HE  LYS A 247      -0.090   5.807 -33.041  1.00  1.29           H  
ATOM   3818 1HZ  LYS A 247       0.059   7.880 -34.266  1.00  1.29           H  
ATOM   3819 2HZ  LYS A 247      -1.517   7.600 -33.885  1.00  1.29           H  
ATOM   3820 3HZ  LYS A 247      -0.631   8.740 -33.054  1.00  1.29           H  
ATOM   3821  N   LYS A 248      -3.777  10.145 -29.025  1.00  1.11           N  
ATOM   3822  CA  LYS A 248      -4.399  11.285 -29.674  1.00  1.11           C  
ATOM   3823  C   LYS A 248      -4.148  12.572 -28.894  1.00  1.11           C  
ATOM   3824  O   LYS A 248      -3.924  13.622 -29.499  1.00  1.11           O  
ATOM   3825  CB  LYS A 248      -5.893  11.026 -29.828  1.00  1.11           C  
ATOM   3826  CG  LYS A 248      -6.214   9.928 -30.838  1.00  1.11           C  
ATOM   3827  CD  LYS A 248      -7.704   9.644 -30.916  1.00  1.11           C  
ATOM   3828  CE  LYS A 248      -7.985   8.494 -31.870  1.00  1.11           C  
ATOM   3829  NZ  LYS A 248      -9.435   8.177 -31.948  1.00  1.11           N  
ATOM   3830  H   LYS A 248      -4.368   9.369 -28.714  1.00  1.11           H  
ATOM   3831  HA  LYS A 248      -3.956  11.397 -30.666  1.00  1.11           H  
ATOM   3832 1HB  LYS A 248      -6.312  10.734 -28.871  1.00  1.11           H  
ATOM   3833 2HB  LYS A 248      -6.396  11.939 -30.140  1.00  1.11           H  
ATOM   3834 1HG  LYS A 248      -5.852  10.224 -31.823  1.00  1.11           H  
ATOM   3835 2HG  LYS A 248      -5.696   9.013 -30.547  1.00  1.11           H  
ATOM   3836 1HD  LYS A 248      -8.065   9.370 -29.924  1.00  1.11           H  
ATOM   3837 2HD  LYS A 248      -8.235  10.534 -31.250  1.00  1.11           H  
ATOM   3838 1HE  LYS A 248      -7.620   8.753 -32.863  1.00  1.11           H  
ATOM   3839 2HE  LYS A 248      -7.452   7.611 -31.520  1.00  1.11           H  
ATOM   3840 1HZ  LYS A 248      -9.573   7.406 -32.587  1.00  1.11           H  
ATOM   3841 2HZ  LYS A 248      -9.770   7.919 -31.030  1.00  1.11           H  
ATOM   3842 3HZ  LYS A 248      -9.943   8.983 -32.279  1.00  1.11           H  
ATOM   3843  N   PHE A 249      -4.143  12.503 -27.556  1.00  0.98           N  
ATOM   3844  CA  PHE A 249      -3.882  13.687 -26.747  1.00  0.98           C  
ATOM   3845  C   PHE A 249      -2.473  14.195 -27.001  1.00  0.98           C  
ATOM   3846  O   PHE A 249      -2.266  15.392 -27.182  1.00  0.98           O  
ATOM   3847  CB  PHE A 249      -4.005  13.392 -25.255  1.00  0.98           C  
ATOM   3848  CG  PHE A 249      -5.404  13.166 -24.756  1.00  0.98           C  
ATOM   3849  CD1 PHE A 249      -6.494  13.712 -25.412  1.00  0.98           C  
ATOM   3850  CD2 PHE A 249      -5.632  12.400 -23.615  1.00  0.98           C  
ATOM   3851  CE1 PHE A 249      -7.773  13.490 -24.955  1.00  0.98           C  
ATOM   3852  CE2 PHE A 249      -6.912  12.179 -23.153  1.00  0.98           C  
ATOM   3853  CZ  PHE A 249      -7.988  12.724 -23.826  1.00  0.98           C  
ATOM   3854  H   PHE A 249      -4.361  11.622 -27.099  1.00  0.98           H  
ATOM   3855  HA  PHE A 249      -4.597  14.465 -27.022  1.00  0.98           H  
ATOM   3856 1HB  PHE A 249      -3.422  12.507 -25.024  1.00  0.98           H  
ATOM   3857 2HB  PHE A 249      -3.572  14.202 -24.699  1.00  0.98           H  
ATOM   3858  HD1 PHE A 249      -6.339  14.323 -26.307  1.00  0.98           H  
ATOM   3859  HD2 PHE A 249      -4.781  11.972 -23.088  1.00  0.98           H  
ATOM   3860  HE1 PHE A 249      -8.620  13.925 -25.492  1.00  0.98           H  
ATOM   3861  HE2 PHE A 249      -7.074  11.574 -22.261  1.00  0.98           H  
ATOM   3862  HZ  PHE A 249      -9.004  12.554 -23.472  1.00  0.98           H  
ATOM   3863  N   LEU A 250      -1.503  13.286 -27.084  1.00  0.89           N  
ATOM   3864  CA  LEU A 250      -0.130  13.701 -27.352  1.00  0.89           C  
ATOM   3865  C   LEU A 250      -0.035  14.357 -28.724  1.00  0.89           C  
ATOM   3866  O   LEU A 250       0.689  15.342 -28.919  1.00  0.89           O  
ATOM   3867  CB  LEU A 250       0.808  12.492 -27.237  1.00  0.89           C  
ATOM   3868  CG  LEU A 250       1.040  11.984 -25.800  1.00  0.89           C  
ATOM   3869  CD1 LEU A 250       1.726  10.629 -25.817  1.00  0.89           C  
ATOM   3870  CD2 LEU A 250       1.943  12.997 -25.075  1.00  0.89           C  
ATOM   3871  H   LEU A 250      -1.719  12.298 -26.931  1.00  0.89           H  
ATOM   3872  HA  LEU A 250       0.163  14.434 -26.601  1.00  0.89           H  
ATOM   3873 1HB  LEU A 250       0.383  11.669 -27.815  1.00  0.89           H  
ATOM   3874 2HB  LEU A 250       1.773  12.756 -27.665  1.00  0.89           H  
ATOM   3875  HG  LEU A 250       0.086  11.887 -25.286  1.00  0.89           H  
ATOM   3876 1HD1 LEU A 250       1.885  10.293 -24.799  1.00  0.89           H  
ATOM   3877 2HD1 LEU A 250       1.090   9.913 -26.337  1.00  0.89           H  
ATOM   3878 3HD1 LEU A 250       2.677  10.708 -26.325  1.00  0.89           H  
ATOM   3879 1HD2 LEU A 250       2.129  12.660 -24.061  1.00  0.89           H  
ATOM   3880 2HD2 LEU A 250       2.890  13.080 -25.603  1.00  0.89           H  
ATOM   3881 3HD2 LEU A 250       1.456  13.970 -25.057  1.00  0.89           H  
ATOM   3882  N   GLU A 251      -0.784  13.853 -29.698  1.00  0.83           N  
ATOM   3883  CA  GLU A 251      -0.736  14.503 -30.997  1.00  0.83           C  
ATOM   3884  C   GLU A 251      -1.417  15.887 -30.941  1.00  0.83           C  
ATOM   3885  O   GLU A 251      -0.864  16.880 -31.421  1.00  0.83           O  
ATOM   3886  CB  GLU A 251      -1.390  13.609 -32.059  1.00  0.83           C  
ATOM   3887  CG  GLU A 251      -0.602  12.327 -32.342  1.00  0.83           C  
ATOM   3888  CD  GLU A 251      -1.230  11.417 -33.371  1.00  0.83           C  
ATOM   3889  OE1 GLU A 251      -2.255  11.755 -33.915  1.00  0.83           O  
ATOM   3890  OE2 GLU A 251      -0.676  10.348 -33.593  1.00  0.83           O  
ATOM   3891  H   GLU A 251      -1.352  13.017 -29.538  1.00  0.83           H  
ATOM   3892  HA  GLU A 251       0.309  14.648 -31.271  1.00  0.83           H  
ATOM   3893 1HB  GLU A 251      -2.388  13.323 -31.724  1.00  0.83           H  
ATOM   3894 2HB  GLU A 251      -1.499  14.163 -32.990  1.00  0.83           H  
ATOM   3895 1HG  GLU A 251       0.395  12.602 -32.681  1.00  0.83           H  
ATOM   3896 2HG  GLU A 251      -0.495  11.780 -31.405  1.00  0.83           H  
ATOM   3897  N   ALA A 252      -2.572  15.971 -30.259  1.00  0.78           N  
ATOM   3898  CA  ALA A 252      -3.351  17.211 -30.137  1.00  0.78           C  
ATOM   3899  C   ALA A 252      -2.568  18.320 -29.465  1.00  0.78           C  
ATOM   3900  O   ALA A 252      -2.683  19.484 -29.843  1.00  0.78           O  
ATOM   3901  CB  ALA A 252      -4.622  16.973 -29.333  1.00  0.78           C  
ATOM   3902  H   ALA A 252      -2.956  15.122 -29.855  1.00  0.78           H  
ATOM   3903  HA  ALA A 252      -3.616  17.538 -31.141  1.00  0.78           H  
ATOM   3904 1HB  ALA A 252      -5.201  17.894 -29.275  1.00  0.78           H  
ATOM   3905 2HB  ALA A 252      -5.219  16.197 -29.810  1.00  0.78           H  
ATOM   3906 3HB  ALA A 252      -4.360  16.654 -28.323  1.00  0.78           H  
ATOM   3907  N   ASN A 253      -1.749  17.931 -28.495  1.00  0.74           N  
ATOM   3908  CA  ASN A 253      -0.932  18.834 -27.705  1.00  0.74           C  
ATOM   3909  C   ASN A 253       0.473  19.020 -28.208  1.00  0.74           C  
ATOM   3910  O   ASN A 253       1.274  19.662 -27.532  1.00  0.74           O  
ATOM   3911  CB  ASN A 253      -0.782  18.273 -26.318  1.00  0.74           C  
ATOM   3912  CG  ASN A 253      -1.931  18.369 -25.476  1.00  0.74           C  
ATOM   3913  OD1 ASN A 253      -2.155  19.428 -24.873  1.00  0.74           O  
ATOM   3914  ND2 ASN A 253      -2.676  17.296 -25.418  1.00  0.74           N  
ATOM   3915  H   ASN A 253      -1.732  16.940 -28.248  1.00  0.74           H  
ATOM   3916  HA  ASN A 253      -1.411  19.814 -27.684  1.00  0.74           H  
ATOM   3917 1HB  ASN A 253      -0.521  17.213 -26.411  1.00  0.74           H  
ATOM   3918 2HB  ASN A 253       0.052  18.740 -25.825  1.00  0.74           H  
ATOM   3919 1HD2 ASN A 253      -3.508  17.220 -24.833  1.00  0.74           H  
ATOM   3920 2HD2 ASN A 253      -2.400  16.499 -25.970  1.00  0.74           H  
ATOM   3921  N   ASN A 254       0.814  18.476 -29.370  1.00  0.72           N  
ATOM   3922  CA  ASN A 254       2.184  18.631 -29.817  1.00  0.72           C  
ATOM   3923  C   ASN A 254       3.197  18.162 -28.746  1.00  0.72           C  
ATOM   3924  O   ASN A 254       4.213  18.825 -28.510  1.00  0.72           O  
ATOM   3925  CB  ASN A 254       2.397  20.074 -30.248  1.00  0.72           C  
ATOM   3926  CG  ASN A 254       1.642  20.389 -31.522  1.00  0.72           C  
ATOM   3927  OD1 ASN A 254       1.910  19.742 -32.544  1.00  0.72           O  
ATOM   3928  ND2 ASN A 254       0.690  21.299 -31.502  1.00  0.72           N  
ATOM   3929  H   ASN A 254       0.143  17.962 -29.942  1.00  0.72           H  
ATOM   3930  HA  ASN A 254       2.323  17.989 -30.688  1.00  0.72           H  
ATOM   3931 1HB  ASN A 254       2.081  20.777 -29.482  1.00  0.72           H  
ATOM   3932 2HB  ASN A 254       3.457  20.246 -30.421  1.00  0.72           H  
ATOM   3933 1HD2 ASN A 254       0.194  21.482 -32.348  1.00  0.72           H  
ATOM   3934 2HD2 ASN A 254       0.420  21.786 -30.644  1.00  0.72           H  
ATOM   3935  N   GLY A 255       2.927  16.999 -28.122  1.00  0.70           N  
ATOM   3936  CA  GLY A 255       3.787  16.435 -27.082  1.00  0.70           C  
ATOM   3937  C   GLY A 255       3.140  16.474 -25.683  1.00  0.70           C  
ATOM   3938  O   GLY A 255       1.961  16.788 -25.554  1.00  0.70           O  
ATOM   3939  H   GLY A 255       2.083  16.487 -28.378  1.00  0.70           H  
ATOM   3940 1HA  GLY A 255       4.012  15.402 -27.355  1.00  0.70           H  
ATOM   3941 2HA  GLY A 255       4.730  16.979 -27.074  1.00  0.70           H  
ATOM   3942  N   PRO A 256       3.891  16.100 -24.630  1.00  0.70           N  
ATOM   3943  CA  PRO A 256       3.479  15.953 -23.232  1.00  0.70           C  
ATOM   3944  C   PRO A 256       2.899  17.189 -22.551  1.00  0.70           C  
ATOM   3945  O   PRO A 256       3.259  18.326 -22.874  1.00  0.70           O  
ATOM   3946  CB  PRO A 256       4.787  15.592 -22.539  1.00  0.70           C  
ATOM   3947  CG  PRO A 256       5.647  14.985 -23.607  1.00  0.70           C  
ATOM   3948  CD  PRO A 256       5.308  15.746 -24.860  1.00  0.70           C  
ATOM   3949  HA  PRO A 256       2.765  15.126 -23.177  1.00  0.70           H  
ATOM   3950 1HB  PRO A 256       5.221  16.491 -22.102  1.00  0.70           H  
ATOM   3951 2HB  PRO A 256       4.579  14.924 -21.706  1.00  0.70           H  
ATOM   3952 1HG  PRO A 256       6.713  15.058 -23.341  1.00  0.70           H  
ATOM   3953 2HG  PRO A 256       5.419  13.924 -23.697  1.00  0.70           H  
ATOM   3954 1HD  PRO A 256       5.929  16.650 -24.950  1.00  0.70           H  
ATOM   3955 2HD  PRO A 256       5.438  15.067 -25.710  1.00  0.70           H  
ATOM   3956  N   GLY A 257       2.007  16.943 -21.586  1.00  0.69           N  
ATOM   3957  CA  GLY A 257       1.392  18.019 -20.796  1.00  0.69           C  
ATOM   3958  C   GLY A 257       0.092  17.602 -20.097  1.00  0.69           C  
ATOM   3959  O   GLY A 257      -0.379  16.474 -20.255  1.00  0.69           O  
ATOM   3960  H   GLY A 257       1.786  15.963 -21.397  1.00  0.69           H  
ATOM   3961 1HA  GLY A 257       2.104  18.371 -20.051  1.00  0.69           H  
ATOM   3962 2HA  GLY A 257       1.190  18.867 -21.451  1.00  0.69           H  
ATOM   3963  N   VAL A 258      -0.490  18.525 -19.329  1.00  0.69           N  
ATOM   3964  CA  VAL A 258      -1.736  18.291 -18.589  1.00  0.69           C  
ATOM   3965  C   VAL A 258      -2.935  18.096 -19.470  1.00  0.69           C  
ATOM   3966  O   VAL A 258      -3.177  18.892 -20.373  1.00  0.69           O  
ATOM   3967  CB  VAL A 258      -2.046  19.444 -17.659  1.00  0.69           C  
ATOM   3968  CG1 VAL A 258      -3.434  19.268 -17.044  1.00  0.69           C  
ATOM   3969  CG2 VAL A 258      -1.053  19.473 -16.606  1.00  0.69           C  
ATOM   3970  H   VAL A 258      -0.056  19.430 -19.254  1.00  0.69           H  
ATOM   3971  HA  VAL A 258      -1.610  17.416 -17.975  1.00  0.69           H  
ATOM   3972  HB  VAL A 258      -2.007  20.358 -18.216  1.00  0.69           H  
ATOM   3973 1HG1 VAL A 258      -3.642  20.081 -16.363  1.00  0.69           H  
ATOM   3974 2HG1 VAL A 258      -4.189  19.261 -17.827  1.00  0.69           H  
ATOM   3975 3HG1 VAL A 258      -3.464  18.326 -16.516  1.00  0.69           H  
ATOM   3976 1HG2 VAL A 258      -1.247  20.304 -15.931  1.00  0.69           H  
ATOM   3977 2HG2 VAL A 258      -1.099  18.537 -16.063  1.00  0.69           H  
ATOM   3978 3HG2 VAL A 258      -0.089  19.582 -17.054  1.00  0.69           H  
ATOM   3979  N   GLN A 259      -3.677  17.035 -19.200  1.00  0.69           N  
ATOM   3980  CA  GLN A 259      -4.858  16.730 -19.977  1.00  0.69           C  
ATOM   3981  C   GLN A 259      -6.137  16.886 -19.177  1.00  0.69           C  
ATOM   3982  O   GLN A 259      -7.217  17.090 -19.746  1.00  0.69           O  
ATOM   3983  CB  GLN A 259      -4.781  15.301 -20.492  1.00  0.69           C  
ATOM   3984  CG  GLN A 259      -3.548  15.059 -21.264  1.00  0.69           C  
ATOM   3985  CD  GLN A 259      -3.380  16.015 -22.424  1.00  0.69           C  
ATOM   3986  OE1 GLN A 259      -4.209  16.179 -23.326  1.00  0.69           O  
ATOM   3987  NE2 GLN A 259      -2.248  16.699 -22.393  1.00  0.69           N  
ATOM   3988  H   GLN A 259      -3.391  16.437 -18.433  1.00  0.69           H  
ATOM   3989  HA  GLN A 259      -4.905  17.417 -20.823  1.00  0.69           H  
ATOM   3990 1HB  GLN A 259      -4.801  14.608 -19.649  1.00  0.69           H  
ATOM   3991 2HB  GLN A 259      -5.640  15.086 -21.131  1.00  0.69           H  
ATOM   3992 1HG  GLN A 259      -2.690  15.161 -20.600  1.00  0.69           H  
ATOM   3993 2HG  GLN A 259      -3.591  14.057 -21.671  1.00  0.69           H  
ATOM   3994 1HE2 GLN A 259      -2.047  17.373 -23.103  1.00  0.69           H  
ATOM   3995 2HE2 GLN A 259      -1.585  16.557 -21.634  1.00  0.69           H  
ATOM   3996  N   HIS A 260      -6.021  16.743 -17.859  1.00  0.70           N  
ATOM   3997  CA  HIS A 260      -7.226  16.665 -17.056  1.00  0.70           C  
ATOM   3998  C   HIS A 260      -7.083  17.125 -15.612  1.00  0.70           C  
ATOM   3999  O   HIS A 260      -6.103  16.811 -14.935  1.00  0.70           O  
ATOM   4000  CB  HIS A 260      -7.673  15.211 -17.089  1.00  0.70           C  
ATOM   4001  CG  HIS A 260      -8.870  14.907 -16.479  1.00  0.70           C  
ATOM   4002  ND1 HIS A 260     -10.052  15.226 -17.019  1.00  0.70           N  
ATOM   4003  CD2 HIS A 260      -9.128  14.249 -15.349  1.00  0.70           C  
ATOM   4004  CE1 HIS A 260     -10.988  14.808 -16.268  1.00  0.70           C  
ATOM   4005  NE2 HIS A 260     -10.449  14.184 -15.240  1.00  0.70           N  
ATOM   4006  H   HIS A 260      -5.102  16.600 -17.439  1.00  0.70           H  
ATOM   4007  HA  HIS A 260      -7.993  17.275 -17.519  1.00  0.70           H  
ATOM   4008 1HB  HIS A 260      -7.735  14.875 -18.124  1.00  0.70           H  
ATOM   4009 2HB  HIS A 260      -6.934  14.608 -16.609  1.00  0.70           H  
ATOM   4010  HD2 HIS A 260      -8.403  13.828 -14.653  1.00  0.70           H  
ATOM   4011  HE1 HIS A 260     -12.036  14.942 -16.470  1.00  0.70           H  
ATOM   4012  HE2 HIS A 260     -10.955  13.716 -14.470  1.00  0.70           H  
ATOM   4013  N   ILE A 261      -8.085  17.859 -15.132  1.00  0.70           N  
ATOM   4014  CA  ILE A 261      -8.065  18.292 -13.732  1.00  0.70           C  
ATOM   4015  C   ILE A 261      -9.283  17.749 -12.998  1.00  0.70           C  
ATOM   4016  O   ILE A 261     -10.423  18.001 -13.408  1.00  0.70           O  
ATOM   4017  CB  ILE A 261      -8.135  19.803 -13.615  1.00  0.70           C  
ATOM   4018  CG1 ILE A 261      -7.046  20.454 -14.362  1.00  0.70           C  
ATOM   4019  CG2 ILE A 261      -8.045  20.211 -12.138  1.00  0.70           C  
ATOM   4020  CD1 ILE A 261      -7.313  21.852 -14.446  1.00  0.70           C  
ATOM   4021  H   ILE A 261      -8.860  18.102 -15.759  1.00  0.70           H  
ATOM   4022  HA  ILE A 261      -7.167  17.920 -13.243  1.00  0.70           H  
ATOM   4023  HB  ILE A 261      -9.059  20.147 -14.010  1.00  0.70           H  
ATOM   4024 1HG1 ILE A 261      -6.100  20.307 -13.884  1.00  0.70           H  
ATOM   4025 2HG1 ILE A 261      -6.996  20.053 -15.371  1.00  0.70           H  
ATOM   4026 1HG2 ILE A 261      -8.109  21.294 -12.048  1.00  0.70           H  
ATOM   4027 2HG2 ILE A 261      -8.862  19.758 -11.588  1.00  0.70           H  
ATOM   4028 3HG2 ILE A 261      -7.099  19.868 -11.719  1.00  0.70           H  
ATOM   4029 1HD1 ILE A 261      -6.564  22.334 -15.001  1.00  0.70           H  
ATOM   4030 2HD1 ILE A 261      -8.265  21.986 -14.943  1.00  0.70           H  
ATOM   4031 3HD1 ILE A 261      -7.358  22.278 -13.444  1.00  0.70           H  
ATOM   4032  N   ALA A 262      -9.041  17.041 -11.905  1.00  0.72           N  
ATOM   4033  CA  ALA A 262     -10.118  16.485 -11.106  1.00  0.72           C  
ATOM   4034  C   ALA A 262     -10.362  17.325  -9.866  1.00  0.72           C  
ATOM   4035  O   ALA A 262      -9.461  17.524  -9.034  1.00  0.72           O  
ATOM   4036  CB  ALA A 262      -9.805  15.073 -10.715  1.00  0.72           C  
ATOM   4037  H   ALA A 262      -8.079  16.890 -11.614  1.00  0.72           H  
ATOM   4038  HA  ALA A 262     -11.027  16.495 -11.702  1.00  0.72           H  
ATOM   4039 1HB  ALA A 262     -10.631  14.657 -10.132  1.00  0.72           H  
ATOM   4040 2HB  ALA A 262      -9.653  14.466 -11.613  1.00  0.72           H  
ATOM   4041 3HB  ALA A 262      -8.904  15.078 -10.119  1.00  0.72           H  
ATOM   4042  N   LEU A 263     -11.597  17.789  -9.757  1.00  0.73           N  
ATOM   4043  CA  LEU A 263     -12.078  18.640  -8.689  1.00  0.73           C  
ATOM   4044  C   LEU A 263     -12.950  17.806  -7.756  1.00  0.73           C  
ATOM   4045  O   LEU A 263     -13.705  16.947  -8.215  1.00  0.73           O  
ATOM   4046  CB  LEU A 263     -12.890  19.776  -9.309  1.00  0.73           C  
ATOM   4047  CG  LEU A 263     -12.121  20.569 -10.436  1.00  0.73           C  
ATOM   4048  CD1 LEU A 263     -13.010  21.627 -11.012  1.00  0.73           C  
ATOM   4049  CD2 LEU A 263     -10.854  21.154  -9.887  1.00  0.73           C  
ATOM   4050  H   LEU A 263     -12.254  17.544 -10.488  1.00  0.73           H  
ATOM   4051  HA  LEU A 263     -11.237  19.039  -8.131  1.00  0.73           H  
ATOM   4052 1HB  LEU A 263     -13.805  19.365  -9.739  1.00  0.73           H  
ATOM   4053 2HB  LEU A 263     -13.148  20.462  -8.526  1.00  0.73           H  
ATOM   4054  HG  LEU A 263     -11.867  19.876 -11.249  1.00  0.73           H  
ATOM   4055 1HD1 LEU A 263     -12.485  22.150 -11.812  1.00  0.73           H  
ATOM   4056 2HD1 LEU A 263     -13.894  21.139 -11.414  1.00  0.73           H  
ATOM   4057 3HD1 LEU A 263     -13.298  22.337 -10.246  1.00  0.73           H  
ATOM   4058 1HD2 LEU A 263     -10.323  21.683 -10.675  1.00  0.73           H  
ATOM   4059 2HD2 LEU A 263     -11.075  21.832  -9.096  1.00  0.73           H  
ATOM   4060 3HD2 LEU A 263     -10.240  20.352  -9.508  1.00  0.73           H  
ATOM   4061  N   GLU A 264     -12.854  18.067  -6.465  1.00  0.74           N  
ATOM   4062  CA  GLU A 264     -13.600  17.317  -5.466  1.00  0.74           C  
ATOM   4063  C   GLU A 264     -14.756  18.089  -4.867  1.00  0.74           C  
ATOM   4064  O   GLU A 264     -14.636  19.293  -4.588  1.00  0.74           O  
ATOM   4065  CB  GLU A 264     -12.663  16.836  -4.364  1.00  0.74           C  
ATOM   4066  CG  GLU A 264     -13.294  15.999  -3.270  1.00  0.74           C  
ATOM   4067  CD  GLU A 264     -12.279  15.518  -2.298  1.00  0.74           C  
ATOM   4068  OE1 GLU A 264     -11.116  15.757  -2.535  1.00  0.74           O  
ATOM   4069  OE2 GLU A 264     -12.647  14.912  -1.323  1.00  0.74           O  
ATOM   4070  H   GLU A 264     -12.226  18.806  -6.165  1.00  0.74           H  
ATOM   4071  HA  GLU A 264     -14.004  16.438  -5.954  1.00  0.74           H  
ATOM   4072 1HB  GLU A 264     -11.861  16.247  -4.808  1.00  0.74           H  
ATOM   4073 2HB  GLU A 264     -12.213  17.690  -3.911  1.00  0.74           H  
ATOM   4074 1HG  GLU A 264     -14.024  16.599  -2.729  1.00  0.74           H  
ATOM   4075 2HG  GLU A 264     -13.814  15.148  -3.718  1.00  0.74           H  
ATOM   4076  N   SER A 265     -15.845  17.354  -4.633  1.00  0.75           N  
ATOM   4077  CA  SER A 265     -17.059  17.843  -3.985  1.00  0.75           C  
ATOM   4078  C   SER A 265     -17.604  16.848  -2.973  1.00  0.75           C  
ATOM   4079  O   SER A 265     -17.509  15.640  -3.149  1.00  0.75           O  
ATOM   4080  CB  SER A 265     -18.156  18.109  -4.986  1.00  0.75           C  
ATOM   4081  OG  SER A 265     -19.352  18.478  -4.316  1.00  0.75           O  
ATOM   4082  H   SER A 265     -15.805  16.376  -4.941  1.00  0.75           H  
ATOM   4083  HA  SER A 265     -16.824  18.772  -3.464  1.00  0.75           H  
ATOM   4084 1HB  SER A 265     -17.853  18.910  -5.647  1.00  0.75           H  
ATOM   4085 2HB  SER A 265     -18.331  17.219  -5.592  1.00  0.75           H  
ATOM   4086  HG  SER A 265     -19.918  18.960  -4.971  1.00  0.75           H  
ATOM   4087  N   ARG A 266     -18.210  17.375  -1.917  1.00  0.75           N  
ATOM   4088  CA  ARG A 266     -18.858  16.562  -0.889  1.00  0.75           C  
ATOM   4089  C   ARG A 266     -20.273  16.116  -1.275  1.00  0.75           C  
ATOM   4090  O   ARG A 266     -20.902  15.340  -0.552  1.00  0.75           O  
ATOM   4091  CB  ARG A 266     -18.875  17.313   0.426  1.00  0.75           C  
ATOM   4092  CG  ARG A 266     -17.492  17.511   1.021  1.00  0.75           C  
ATOM   4093  CD  ARG A 266     -17.481  18.411   2.218  1.00  0.75           C  
ATOM   4094  NE  ARG A 266     -17.836  19.787   1.882  1.00  0.75           N  
ATOM   4095  CZ  ARG A 266     -17.920  20.796   2.768  1.00  0.75           C  
ATOM   4096  NH1 ARG A 266     -17.667  20.579   4.041  1.00  0.75           N  
ATOM   4097  NH2 ARG A 266     -18.254  22.009   2.358  1.00  0.75           N  
ATOM   4098  H   ARG A 266     -18.240  18.384  -1.838  1.00  0.75           H  
ATOM   4099  HA  ARG A 266     -18.256  15.664  -0.746  1.00  0.75           H  
ATOM   4100 1HB  ARG A 266     -19.325  18.295   0.281  1.00  0.75           H  
ATOM   4101 2HB  ARG A 266     -19.483  16.772   1.150  1.00  0.75           H  
ATOM   4102 1HG  ARG A 266     -17.117  16.540   1.346  1.00  0.75           H  
ATOM   4103 2HG  ARG A 266     -16.830  17.898   0.264  1.00  0.75           H  
ATOM   4104 1HD  ARG A 266     -18.198  18.044   2.952  1.00  0.75           H  
ATOM   4105 2HD  ARG A 266     -16.484  18.413   2.656  1.00  0.75           H  
ATOM   4106  HE  ARG A 266     -18.037  20.000   0.913  1.00  0.75           H  
ATOM   4107 1HH1 ARG A 266     -17.412  19.653   4.356  1.00  0.75           H  
ATOM   4108 2HH1 ARG A 266     -17.730  21.338   4.705  1.00  0.75           H  
ATOM   4109 1HH2 ARG A 266     -18.452  22.178   1.380  1.00  0.75           H  
ATOM   4110 2HH2 ARG A 266     -18.316  22.766   3.023  1.00  0.75           H  
ATOM   4111  N   ASP A 267     -20.781  16.642  -2.389  1.00  0.74           N  
ATOM   4112  CA  ASP A 267     -22.113  16.319  -2.894  1.00  0.74           C  
ATOM   4113  C   ASP A 267     -22.139  16.402  -4.410  1.00  0.74           C  
ATOM   4114  O   ASP A 267     -22.599  17.398  -4.982  1.00  0.74           O  
ATOM   4115  CB  ASP A 267     -23.173  17.257  -2.284  1.00  0.74           C  
ATOM   4116  CG  ASP A 267     -24.661  16.919  -2.689  1.00  0.74           C  
ATOM   4117  OD1 ASP A 267     -24.877  16.151  -3.624  1.00  0.74           O  
ATOM   4118  OD2 ASP A 267     -25.550  17.460  -2.080  1.00  0.74           O  
ATOM   4119  H   ASP A 267     -20.205  17.274  -2.942  1.00  0.74           H  
ATOM   4120  HA  ASP A 267     -22.350  15.293  -2.609  1.00  0.74           H  
ATOM   4121 1HB  ASP A 267     -23.097  17.220  -1.196  1.00  0.74           H  
ATOM   4122 2HB  ASP A 267     -22.958  18.282  -2.590  1.00  0.74           H  
ATOM   4123  N   ILE A 268     -21.686  15.327  -5.057  1.00  0.72           N  
ATOM   4124  CA  ILE A 268     -21.590  15.258  -6.507  1.00  0.72           C  
ATOM   4125  C   ILE A 268     -22.921  15.403  -7.219  1.00  0.72           C  
ATOM   4126  O   ILE A 268     -22.966  15.831  -8.371  1.00  0.72           O  
ATOM   4127  CB  ILE A 268     -20.915  13.953  -6.960  1.00  0.72           C  
ATOM   4128  CG1 ILE A 268     -20.519  14.081  -8.406  1.00  0.72           C  
ATOM   4129  CG2 ILE A 268     -21.815  12.748  -6.779  1.00  0.72           C  
ATOM   4130  CD1 ILE A 268     -19.579  13.009  -8.925  1.00  0.72           C  
ATOM   4131  H   ILE A 268     -21.352  14.532  -4.507  1.00  0.72           H  
ATOM   4132  HA  ILE A 268     -20.951  16.080  -6.829  1.00  0.72           H  
ATOM   4133  HB  ILE A 268     -20.011  13.812  -6.381  1.00  0.72           H  
ATOM   4134 1HG1 ILE A 268     -21.418  14.073  -9.016  1.00  0.72           H  
ATOM   4135 2HG1 ILE A 268     -20.068  15.008  -8.508  1.00  0.72           H  
ATOM   4136 1HG2 ILE A 268     -21.286  11.866  -7.106  1.00  0.72           H  
ATOM   4137 2HG2 ILE A 268     -22.092  12.641  -5.733  1.00  0.72           H  
ATOM   4138 3HG2 ILE A 268     -22.696  12.869  -7.370  1.00  0.72           H  
ATOM   4139 1HD1 ILE A 268     -19.347  13.208  -9.974  1.00  0.72           H  
ATOM   4140 2HD1 ILE A 268     -18.652  13.015  -8.344  1.00  0.72           H  
ATOM   4141 3HD1 ILE A 268     -20.051  12.040  -8.840  1.00  0.72           H  
ATOM   4142  N   PHE A 269     -24.011  15.040  -6.554  1.00  0.70           N  
ATOM   4143  CA  PHE A 269     -25.299  15.135  -7.196  1.00  0.70           C  
ATOM   4144  C   PHE A 269     -25.717  16.593  -7.279  1.00  0.70           C  
ATOM   4145  O   PHE A 269     -26.011  17.104  -8.362  1.00  0.70           O  
ATOM   4146  CB  PHE A 269     -26.337  14.338  -6.413  1.00  0.70           C  
ATOM   4147  CG  PHE A 269     -26.121  12.850  -6.431  1.00  0.70           C  
ATOM   4148  CD1 PHE A 269     -25.416  12.255  -7.436  1.00  0.70           C  
ATOM   4149  CD2 PHE A 269     -26.625  12.056  -5.433  1.00  0.70           C  
ATOM   4150  CE1 PHE A 269     -25.206  10.891  -7.459  1.00  0.70           C  
ATOM   4151  CE2 PHE A 269     -26.425  10.697  -5.443  1.00  0.70           C  
ATOM   4152  CZ  PHE A 269     -25.713  10.112  -6.457  1.00  0.70           C  
ATOM   4153  H   PHE A 269     -23.938  14.724  -5.594  1.00  0.70           H  
ATOM   4154  HA  PHE A 269     -25.218  14.734  -8.205  1.00  0.70           H  
ATOM   4155 1HB  PHE A 269     -26.343  14.673  -5.372  1.00  0.70           H  
ATOM   4156 2HB  PHE A 269     -27.312  14.530  -6.822  1.00  0.70           H  
ATOM   4157  HD1 PHE A 269     -25.019  12.885  -8.216  1.00  0.70           H  
ATOM   4158  HD2 PHE A 269     -27.194  12.519  -4.623  1.00  0.70           H  
ATOM   4159  HE1 PHE A 269     -24.640  10.439  -8.268  1.00  0.70           H  
ATOM   4160  HE2 PHE A 269     -26.834  10.092  -4.647  1.00  0.70           H  
ATOM   4161  HZ  PHE A 269     -25.558   9.035  -6.460  1.00  0.70           H  
ATOM   4162  N   ALA A 270     -25.717  17.300  -6.145  1.00  0.68           N  
ATOM   4163  CA  ALA A 270     -26.116  18.703  -6.192  1.00  0.68           C  
ATOM   4164  C   ALA A 270     -25.169  19.513  -7.064  1.00  0.68           C  
ATOM   4165  O   ALA A 270     -25.616  20.366  -7.844  1.00  0.68           O  
ATOM   4166  CB  ALA A 270     -26.149  19.308  -4.806  1.00  0.68           C  
ATOM   4167  H   ALA A 270     -25.445  16.868  -5.249  1.00  0.68           H  
ATOM   4168  HA  ALA A 270     -27.112  18.755  -6.629  1.00  0.68           H  
ATOM   4169 1HB  ALA A 270     -26.469  20.343  -4.865  1.00  0.68           H  
ATOM   4170 2HB  ALA A 270     -26.841  18.745  -4.176  1.00  0.68           H  
ATOM   4171 3HB  ALA A 270     -25.151  19.260  -4.372  1.00  0.68           H  
ATOM   4172  N   THR A 271     -23.864  19.222  -6.961  1.00  0.67           N  
ATOM   4173  CA  THR A 271     -22.879  19.957  -7.734  1.00  0.67           C  
ATOM   4174  C   THR A 271     -23.051  19.726  -9.216  1.00  0.67           C  
ATOM   4175  O   THR A 271     -23.100  20.681  -9.994  1.00  0.67           O  
ATOM   4176  CB  THR A 271     -21.434  19.593  -7.322  1.00  0.67           C  
ATOM   4177  OG1 THR A 271     -21.195  19.956  -5.954  1.00  0.67           O  
ATOM   4178  CG2 THR A 271     -20.464  20.321  -8.184  1.00  0.67           C  
ATOM   4179  H   THR A 271     -23.546  18.500  -6.311  1.00  0.67           H  
ATOM   4180  HA  THR A 271     -23.031  21.017  -7.553  1.00  0.67           H  
ATOM   4181  HB  THR A 271     -21.292  18.524  -7.428  1.00  0.67           H  
ATOM   4182  HG1 THR A 271     -21.416  20.909  -5.853  1.00  0.67           H  
ATOM   4183 1HG2 THR A 271     -19.455  20.062  -7.894  1.00  0.67           H  
ATOM   4184 2HG2 THR A 271     -20.642  20.035  -9.215  1.00  0.67           H  
ATOM   4185 3HG2 THR A 271     -20.603  21.392  -8.075  1.00  0.67           H  
ATOM   4186  N   LEU A 272     -23.200  18.470  -9.630  1.00  0.68           N  
ATOM   4187  CA  LEU A 272     -23.324  18.217 -11.044  1.00  0.68           C  
ATOM   4188  C   LEU A 272     -24.599  18.825 -11.587  1.00  0.68           C  
ATOM   4189  O   LEU A 272     -24.580  19.408 -12.670  1.00  0.68           O  
ATOM   4190  CB  LEU A 272     -23.272  16.733 -11.354  1.00  0.68           C  
ATOM   4191  CG  LEU A 272     -23.331  16.418 -12.825  1.00  0.68           C  
ATOM   4192  CD1 LEU A 272     -22.182  17.119 -13.555  1.00  0.68           C  
ATOM   4193  CD2 LEU A 272     -23.216  14.951 -13.011  1.00  0.68           C  
ATOM   4194  H   LEU A 272     -23.188  17.679  -8.988  1.00  0.68           H  
ATOM   4195  HA  LEU A 272     -22.480  18.689 -11.546  1.00  0.68           H  
ATOM   4196 1HB  LEU A 272     -22.374  16.305 -10.941  1.00  0.68           H  
ATOM   4197 2HB  LEU A 272     -24.129  16.250 -10.872  1.00  0.68           H  
ATOM   4198  HG  LEU A 272     -24.269  16.769 -13.218  1.00  0.68           H  
ATOM   4199 1HD1 LEU A 272     -22.238  16.890 -14.618  1.00  0.68           H  
ATOM   4200 2HD1 LEU A 272     -22.261  18.195 -13.416  1.00  0.68           H  
ATOM   4201 3HD1 LEU A 272     -21.227  16.774 -13.160  1.00  0.68           H  
ATOM   4202 1HD2 LEU A 272     -23.275  14.694 -14.069  1.00  0.68           H  
ATOM   4203 2HD2 LEU A 272     -22.265  14.616 -12.603  1.00  0.68           H  
ATOM   4204 3HD2 LEU A 272     -24.009  14.489 -12.486  1.00  0.68           H  
ATOM   4205  N   ARG A 273     -25.719  18.709 -10.864  1.00  0.69           N  
ATOM   4206  CA  ARG A 273     -26.947  19.289 -11.385  1.00  0.69           C  
ATOM   4207  C   ARG A 273     -26.779  20.786 -11.610  1.00  0.69           C  
ATOM   4208  O   ARG A 273     -27.178  21.315 -12.653  1.00  0.69           O  
ATOM   4209  CB  ARG A 273     -28.111  19.085 -10.419  1.00  0.69           C  
ATOM   4210  CG  ARG A 273     -28.608  17.680 -10.308  1.00  0.69           C  
ATOM   4211  CD  ARG A 273     -29.828  17.568  -9.464  1.00  0.69           C  
ATOM   4212  NE  ARG A 273     -30.173  16.175  -9.183  1.00  0.69           N  
ATOM   4213  CZ  ARG A 273     -29.955  15.558  -8.001  1.00  0.69           C  
ATOM   4214  NH1 ARG A 273     -29.445  16.237  -7.000  1.00  0.69           N  
ATOM   4215  NH2 ARG A 273     -30.267  14.279  -7.851  1.00  0.69           N  
ATOM   4216  H   ARG A 273     -25.723  18.218  -9.968  1.00  0.69           H  
ATOM   4217  HA  ARG A 273     -27.182  18.809 -12.336  1.00  0.69           H  
ATOM   4218 1HB  ARG A 273     -27.801  19.398  -9.418  1.00  0.69           H  
ATOM   4219 2HB  ARG A 273     -28.947  19.714 -10.716  1.00  0.69           H  
ATOM   4220 1HG  ARG A 273     -28.887  17.384 -11.307  1.00  0.69           H  
ATOM   4221 2HG  ARG A 273     -27.838  17.018  -9.937  1.00  0.69           H  
ATOM   4222 1HD  ARG A 273     -29.654  18.075  -8.515  1.00  0.69           H  
ATOM   4223 2HD  ARG A 273     -30.669  18.032  -9.976  1.00  0.69           H  
ATOM   4224  HE  ARG A 273     -30.570  15.626  -9.933  1.00  0.69           H  
ATOM   4225 1HH1 ARG A 273     -29.221  17.213  -7.124  1.00  0.69           H  
ATOM   4226 2HH1 ARG A 273     -29.302  15.791  -6.102  1.00  0.69           H  
ATOM   4227 1HH2 ARG A 273     -30.663  13.762  -8.623  1.00  0.69           H  
ATOM   4228 2HH2 ARG A 273     -30.106  13.802  -6.954  1.00  0.69           H  
ATOM   4229  N   ALA A 274     -26.150  21.471 -10.648  1.00  0.72           N  
ATOM   4230  CA  ALA A 274     -25.933  22.901 -10.787  1.00  0.72           C  
ATOM   4231  C   ALA A 274     -25.043  23.218 -11.983  1.00  0.72           C  
ATOM   4232  O   ALA A 274     -25.302  24.174 -12.709  1.00  0.72           O  
ATOM   4233  CB  ALA A 274     -25.317  23.444  -9.526  1.00  0.72           C  
ATOM   4234  H   ALA A 274     -25.838  21.001  -9.796  1.00  0.72           H  
ATOM   4235  HA  ALA A 274     -26.897  23.376 -10.946  1.00  0.72           H  
ATOM   4236 1HB  ALA A 274     -25.185  24.514  -9.624  1.00  0.72           H  
ATOM   4237 2HB  ALA A 274     -25.968  23.231  -8.680  1.00  0.72           H  
ATOM   4238 3HB  ALA A 274     -24.359  22.961  -9.372  1.00  0.72           H  
ATOM   4239  N   MET A 275     -24.014  22.396 -12.221  1.00  0.75           N  
ATOM   4240  CA  MET A 275     -23.138  22.616 -13.367  1.00  0.75           C  
ATOM   4241  C   MET A 275     -23.910  22.414 -14.679  1.00  0.75           C  
ATOM   4242  O   MET A 275     -23.826  23.216 -15.608  1.00  0.75           O  
ATOM   4243  CB  MET A 275     -21.950  21.653 -13.345  1.00  0.75           C  
ATOM   4244  CG  MET A 275     -20.886  21.829 -12.224  1.00  0.75           C  
ATOM   4245  SD  MET A 275     -19.585  20.567 -12.335  1.00  0.75           S  
ATOM   4246  CE  MET A 275     -18.407  21.071 -11.116  1.00  0.75           C  
ATOM   4247  H   MET A 275     -23.824  21.624 -11.581  1.00  0.75           H  
ATOM   4248  HA  MET A 275     -22.773  23.641 -13.342  1.00  0.75           H  
ATOM   4249 1HB  MET A 275     -22.317  20.634 -13.304  1.00  0.75           H  
ATOM   4250 2HB  MET A 275     -21.419  21.775 -14.278  1.00  0.75           H  
ATOM   4251 1HG  MET A 275     -20.421  22.795 -12.281  1.00  0.75           H  
ATOM   4252 2HG  MET A 275     -21.356  21.752 -11.256  1.00  0.75           H  
ATOM   4253 1HE  MET A 275     -17.565  20.382 -11.112  1.00  0.75           H  
ATOM   4254 2HE  MET A 275     -18.064  22.051 -11.337  1.00  0.75           H  
ATOM   4255 3HE  MET A 275     -18.856  21.092 -10.156  1.00  0.75           H  
ATOM   4256  N   GLN A 276     -24.712  21.352 -14.746  1.00  0.80           N  
ATOM   4257  CA  GLN A 276     -25.465  21.033 -15.958  1.00  0.80           C  
ATOM   4258  C   GLN A 276     -26.479  22.125 -16.284  1.00  0.80           C  
ATOM   4259  O   GLN A 276     -26.664  22.499 -17.448  1.00  0.80           O  
ATOM   4260  CB  GLN A 276     -26.175  19.684 -15.789  1.00  0.80           C  
ATOM   4261  CG  GLN A 276     -25.215  18.478 -15.763  1.00  0.80           C  
ATOM   4262  CD  GLN A 276     -25.900  17.129 -15.439  1.00  0.80           C  
ATOM   4263  OE1 GLN A 276     -26.995  17.062 -14.863  1.00  0.80           O  
ATOM   4264  NE2 GLN A 276     -25.217  16.047 -15.816  1.00  0.80           N  
ATOM   4265  H   GLN A 276     -24.773  20.725 -13.944  1.00  0.80           H  
ATOM   4266  HA  GLN A 276     -24.764  20.960 -16.788  1.00  0.80           H  
ATOM   4267 1HB  GLN A 276     -26.730  19.689 -14.849  1.00  0.80           H  
ATOM   4268 2HB  GLN A 276     -26.891  19.540 -16.595  1.00  0.80           H  
ATOM   4269 1HG  GLN A 276     -24.755  18.388 -16.744  1.00  0.80           H  
ATOM   4270 2HG  GLN A 276     -24.446  18.662 -15.022  1.00  0.80           H  
ATOM   4271 1HE2 GLN A 276     -25.561  15.094 -15.638  1.00  0.80           H  
ATOM   4272 2HE2 GLN A 276     -24.337  16.157 -16.268  1.00  0.80           H  
ATOM   4273  N   ALA A 277     -27.069  22.701 -15.242  1.00  0.85           N  
ATOM   4274  CA  ALA A 277     -28.079  23.747 -15.340  1.00  0.85           C  
ATOM   4275  C   ALA A 277     -27.587  24.995 -16.062  1.00  0.85           C  
ATOM   4276  O   ALA A 277     -28.396  25.791 -16.547  1.00  0.85           O  
ATOM   4277  CB  ALA A 277     -28.541  24.150 -13.949  1.00  0.85           C  
ATOM   4278  H   ALA A 277     -26.855  22.345 -14.309  1.00  0.85           H  
ATOM   4279  HA  ALA A 277     -28.922  23.342 -15.896  1.00  0.85           H  
ATOM   4280 1HB  ALA A 277     -29.321  24.904 -14.029  1.00  0.85           H  
ATOM   4281 2HB  ALA A 277     -28.927  23.274 -13.429  1.00  0.85           H  
ATOM   4282 3HB  ALA A 277     -27.699  24.556 -13.397  1.00  0.85           H  
ATOM   4283  N   VAL A 278     -26.276  25.210 -16.092  1.00  0.90           N  
ATOM   4284  CA  VAL A 278     -25.730  26.412 -16.682  1.00  0.90           C  
ATOM   4285  C   VAL A 278     -24.925  26.149 -17.949  1.00  0.90           C  
ATOM   4286  O   VAL A 278     -24.282  27.059 -18.492  1.00  0.90           O  
ATOM   4287  CB  VAL A 278     -24.900  27.127 -15.624  1.00  0.90           C  
ATOM   4288  CG1 VAL A 278     -25.805  27.559 -14.474  1.00  0.90           C  
ATOM   4289  CG2 VAL A 278     -23.890  26.199 -15.128  1.00  0.90           C  
ATOM   4290  H   VAL A 278     -25.626  24.515 -15.715  1.00  0.90           H  
ATOM   4291  HA  VAL A 278     -26.558  27.064 -16.943  1.00  0.90           H  
ATOM   4292  HB  VAL A 278     -24.432  28.010 -16.054  1.00  0.90           H  
ATOM   4293 1HG1 VAL A 278     -25.224  28.064 -13.727  1.00  0.90           H  
ATOM   4294 2HG1 VAL A 278     -26.574  28.228 -14.836  1.00  0.90           H  
ATOM   4295 3HG1 VAL A 278     -26.270  26.681 -14.030  1.00  0.90           H  
ATOM   4296 1HG2 VAL A 278     -23.323  26.668 -14.379  1.00  0.90           H  
ATOM   4297 2HG2 VAL A 278     -24.398  25.355 -14.702  1.00  0.90           H  
ATOM   4298 3HG2 VAL A 278     -23.240  25.870 -15.934  1.00  0.90           H  
ATOM   4299  N   ALA A 279     -25.022  24.929 -18.474  1.00  0.93           N  
ATOM   4300  CA  ALA A 279     -24.325  24.560 -19.702  1.00  0.93           C  
ATOM   4301  C   ALA A 279     -24.758  25.476 -20.860  1.00  0.93           C  
ATOM   4302  O   ALA A 279     -23.964  25.852 -21.724  1.00  0.93           O  
ATOM   4303  CB  ALA A 279     -24.611  23.107 -20.026  1.00  0.93           C  
ATOM   4304  H   ALA A 279     -25.579  24.211 -18.003  1.00  0.93           H  
ATOM   4305  HA  ALA A 279     -23.253  24.684 -19.544  1.00  0.93           H  
ATOM   4306 1HB  ALA A 279     -24.072  22.825 -20.928  1.00  0.93           H  
ATOM   4307 2HB  ALA A 279     -24.283  22.481 -19.191  1.00  0.93           H  
ATOM   4308 3HB  ALA A 279     -25.683  22.976 -20.180  1.00  0.93           H  
ATOM   4309  N   ASP A 280     -26.015  25.910 -20.829  1.00  0.93           N  
ATOM   4310  CA  ASP A 280     -26.596  26.743 -21.876  1.00  0.93           C  
ATOM   4311  C   ASP A 280     -26.174  28.208 -21.752  1.00  0.93           C  
ATOM   4312  O   ASP A 280     -26.487  29.027 -22.615  1.00  0.93           O  
ATOM   4313  CB  ASP A 280     -28.118  26.640 -21.831  1.00  0.93           C  
ATOM   4314  CG  ASP A 280     -28.625  25.262 -22.251  1.00  0.93           C  
ATOM   4315  OD1 ASP A 280     -27.946  24.584 -22.989  1.00  0.93           O  
ATOM   4316  OD2 ASP A 280     -29.684  24.894 -21.813  1.00  0.93           O  
ATOM   4317  H   ASP A 280     -26.608  25.603 -20.071  1.00  0.93           H  
ATOM   4318  HA  ASP A 280     -26.252  26.370 -22.841  1.00  0.93           H  
ATOM   4319 1HB  ASP A 280     -28.467  26.852 -20.819  1.00  0.93           H  
ATOM   4320 2HB  ASP A 280     -28.552  27.390 -22.492  1.00  0.93           H  
ATOM   4321  N   ARG A 281     -25.464  28.539 -20.671  1.00  0.91           N  
ATOM   4322  CA  ARG A 281     -24.973  29.886 -20.431  1.00  0.91           C  
ATOM   4323  C   ARG A 281     -23.483  29.937 -20.760  1.00  0.91           C  
ATOM   4324  O   ARG A 281     -22.772  30.875 -20.368  1.00  0.91           O  
ATOM   4325  CB  ARG A 281     -25.192  30.318 -18.989  1.00  0.91           C  
ATOM   4326  CG  ARG A 281     -26.649  30.512 -18.563  1.00  0.91           C  
ATOM   4327  CD  ARG A 281     -26.746  30.681 -17.086  1.00  0.91           C  
ATOM   4328  NE  ARG A 281     -28.105  30.986 -16.623  1.00  0.91           N  
ATOM   4329  CZ  ARG A 281     -29.113  30.093 -16.475  1.00  0.91           C  
ATOM   4330  NH1 ARG A 281     -28.944  28.825 -16.769  1.00  0.91           N  
ATOM   4331  NH2 ARG A 281     -30.287  30.503 -16.026  1.00  0.91           N  
ATOM   4332  H   ARG A 281     -25.217  27.834 -19.983  1.00  0.91           H  
ATOM   4333  HA  ARG A 281     -25.501  30.578 -21.086  1.00  0.91           H  
ATOM   4334 1HB  ARG A 281     -24.752  29.579 -18.320  1.00  0.91           H  
ATOM   4335 2HB  ARG A 281     -24.676  31.259 -18.815  1.00  0.91           H  
ATOM   4336 1HG  ARG A 281     -27.063  31.395 -19.048  1.00  0.91           H  
ATOM   4337 2HG  ARG A 281     -27.229  29.630 -18.845  1.00  0.91           H  
ATOM   4338 1HD  ARG A 281     -26.425  29.764 -16.611  1.00  0.91           H  
ATOM   4339 2HD  ARG A 281     -26.091  31.493 -16.775  1.00  0.91           H  
ATOM   4340  HE  ARG A 281     -28.302  31.948 -16.379  1.00  0.91           H  
ATOM   4341 1HH1 ARG A 281     -28.061  28.500 -17.127  1.00  0.91           H  
ATOM   4342 2HH1 ARG A 281     -29.710  28.171 -16.650  1.00  0.91           H  
ATOM   4343 1HH2 ARG A 281     -30.429  31.477 -15.796  1.00  0.91           H  
ATOM   4344 2HH2 ARG A 281     -31.040  29.840 -15.913  1.00  0.91           H  
ATOM   4345  N   GLY A 282     -22.995  28.902 -21.456  1.00  0.88           N  
ATOM   4346  CA  GLY A 282     -21.595  28.845 -21.831  1.00  0.88           C  
ATOM   4347  C   GLY A 282     -20.763  28.134 -20.781  1.00  0.88           C  
ATOM   4348  O   GLY A 282     -19.530  28.175 -20.830  1.00  0.88           O  
ATOM   4349  H   GLY A 282     -23.593  28.119 -21.726  1.00  0.88           H  
ATOM   4350 1HA  GLY A 282     -21.503  28.320 -22.781  1.00  0.88           H  
ATOM   4351 2HA  GLY A 282     -21.214  29.853 -21.985  1.00  0.88           H  
ATOM   4352  N   GLY A 283     -21.424  27.472 -19.834  1.00  0.85           N  
ATOM   4353  CA  GLY A 283     -20.714  26.762 -18.798  1.00  0.85           C  
ATOM   4354  C   GLY A 283     -20.247  25.418 -19.334  1.00  0.85           C  
ATOM   4355  O   GLY A 283     -20.075  25.241 -20.543  1.00  0.85           O  
ATOM   4356  H   GLY A 283     -22.442  27.449 -19.802  1.00  0.85           H  
ATOM   4357 1HA  GLY A 283     -19.863  27.353 -18.453  1.00  0.85           H  
ATOM   4358 2HA  GLY A 283     -21.384  26.613 -17.953  1.00  0.85           H  
ATOM   4359  N   LEU A 284     -20.014  24.472 -18.445  1.00  0.84           N  
ATOM   4360  CA  LEU A 284     -19.500  23.189 -18.864  1.00  0.84           C  
ATOM   4361  C   LEU A 284     -20.576  22.311 -19.459  1.00  0.84           C  
ATOM   4362  O   LEU A 284     -21.692  22.242 -18.949  1.00  0.84           O  
ATOM   4363  CB  LEU A 284     -18.892  22.468 -17.663  1.00  0.84           C  
ATOM   4364  CG  LEU A 284     -17.697  23.131 -17.032  1.00  0.84           C  
ATOM   4365  CD1 LEU A 284     -17.343  22.384 -15.803  1.00  0.84           C  
ATOM   4366  CD2 LEU A 284     -16.543  23.163 -18.023  1.00  0.84           C  
ATOM   4367  H   LEU A 284     -20.191  24.646 -17.469  1.00  0.84           H  
ATOM   4368  HA  LEU A 284     -18.731  23.352 -19.618  1.00  0.84           H  
ATOM   4369 1HB  LEU A 284     -19.657  22.380 -16.893  1.00  0.84           H  
ATOM   4370 2HB  LEU A 284     -18.603  21.460 -17.973  1.00  0.84           H  
ATOM   4371  HG  LEU A 284     -17.935  24.134 -16.751  1.00  0.84           H  
ATOM   4372 1HD1 LEU A 284     -16.498  22.863 -15.374  1.00  0.84           H  
ATOM   4373 2HD1 LEU A 284     -18.185  22.403 -15.105  1.00  0.84           H  
ATOM   4374 3HD1 LEU A 284     -17.101  21.368 -16.036  1.00  0.84           H  
ATOM   4375 1HD2 LEU A 284     -15.677  23.645 -17.562  1.00  0.84           H  
ATOM   4376 2HD2 LEU A 284     -16.279  22.150 -18.319  1.00  0.84           H  
ATOM   4377 3HD2 LEU A 284     -16.840  23.729 -18.906  1.00  0.84           H  
ATOM   4378  N   ALA A 285     -20.209  21.603 -20.515  1.00  0.85           N  
ATOM   4379  CA  ALA A 285     -21.070  20.600 -21.104  1.00  0.85           C  
ATOM   4380  C   ALA A 285     -20.497  19.273 -20.689  1.00  0.85           C  
ATOM   4381  O   ALA A 285     -19.274  19.160 -20.554  1.00  0.85           O  
ATOM   4382  CB  ALA A 285     -21.140  20.737 -22.607  1.00  0.85           C  
ATOM   4383  H   ALA A 285     -19.288  21.747 -20.904  1.00  0.85           H  
ATOM   4384  HA  ALA A 285     -22.072  20.693 -20.683  1.00  0.85           H  
ATOM   4385 1HB  ALA A 285     -21.782  19.957 -23.009  1.00  0.85           H  
ATOM   4386 2HB  ALA A 285     -21.549  21.715 -22.863  1.00  0.85           H  
ATOM   4387 3HB  ALA A 285     -20.140  20.641 -23.021  1.00  0.85           H  
ATOM   4388  N   PHE A 286     -21.354  18.284 -20.498  1.00  0.88           N  
ATOM   4389  CA  PHE A 286     -20.908  16.986 -20.021  1.00  0.88           C  
ATOM   4390  C   PHE A 286     -21.108  15.848 -20.994  1.00  0.88           C  
ATOM   4391  O   PHE A 286     -21.996  15.881 -21.848  1.00  0.88           O  
ATOM   4392  CB  PHE A 286     -21.586  16.697 -18.692  1.00  0.88           C  
ATOM   4393  CG  PHE A 286     -21.147  17.674 -17.656  1.00  0.88           C  
ATOM   4394  CD1 PHE A 286     -21.788  18.900 -17.515  1.00  0.88           C  
ATOM   4395  CD2 PHE A 286     -20.072  17.389 -16.844  1.00  0.88           C  
ATOM   4396  CE1 PHE A 286     -21.351  19.807 -16.593  1.00  0.88           C  
ATOM   4397  CE2 PHE A 286     -19.639  18.291 -15.914  1.00  0.88           C  
ATOM   4398  CZ  PHE A 286     -20.274  19.503 -15.797  1.00  0.88           C  
ATOM   4399  H   PHE A 286     -22.340  18.444 -20.646  1.00  0.88           H  
ATOM   4400  HA  PHE A 286     -19.848  17.044 -19.837  1.00  0.88           H  
ATOM   4401 1HB  PHE A 286     -22.667  16.749 -18.796  1.00  0.88           H  
ATOM   4402 2HB  PHE A 286     -21.328  15.713 -18.363  1.00  0.88           H  
ATOM   4403  HD1 PHE A 286     -22.635  19.145 -18.156  1.00  0.88           H  
ATOM   4404  HD2 PHE A 286     -19.560  16.437 -16.959  1.00  0.88           H  
ATOM   4405  HE1 PHE A 286     -21.853  20.776 -16.499  1.00  0.88           H  
ATOM   4406  HE2 PHE A 286     -18.781  18.055 -15.280  1.00  0.88           H  
ATOM   4407  HZ  PHE A 286     -19.923  20.221 -15.082  1.00  0.88           H  
ATOM   4408  N   GLU A 287     -20.256  14.842 -20.858  1.00  0.93           N  
ATOM   4409  CA  GLU A 287     -20.327  13.664 -21.702  1.00  0.93           C  
ATOM   4410  C   GLU A 287     -21.649  12.921 -21.471  1.00  0.93           C  
ATOM   4411  O   GLU A 287     -22.161  12.905 -20.346  1.00  0.93           O  
ATOM   4412  CB  GLU A 287     -19.115  12.768 -21.415  1.00  0.93           C  
ATOM   4413  CG  GLU A 287     -17.789  13.343 -21.894  1.00  0.93           C  
ATOM   4414  CD  GLU A 287     -17.630  13.258 -23.406  1.00  0.93           C  
ATOM   4415  OE1 GLU A 287     -17.784  12.180 -23.932  1.00  0.93           O  
ATOM   4416  OE2 GLU A 287     -17.368  14.258 -24.030  1.00  0.93           O  
ATOM   4417  H   GLU A 287     -19.533  14.890 -20.131  1.00  0.93           H  
ATOM   4418  HA  GLU A 287     -20.269  14.006 -22.731  1.00  0.93           H  
ATOM   4419 1HB  GLU A 287     -19.026  12.633 -20.334  1.00  0.93           H  
ATOM   4420 2HB  GLU A 287     -19.251  11.783 -21.850  1.00  0.93           H  
ATOM   4421 1HG  GLU A 287     -17.748  14.389 -21.598  1.00  0.93           H  
ATOM   4422 2HG  GLU A 287     -16.967  12.824 -21.404  1.00  0.93           H  
ATOM   4423  N   PRO A 288     -22.212  12.264 -22.492  1.00  1.01           N  
ATOM   4424  CA  PRO A 288     -23.462  11.536 -22.416  1.00  1.01           C  
ATOM   4425  C   PRO A 288     -23.335  10.348 -21.487  1.00  1.01           C  
ATOM   4426  O   PRO A 288     -22.250   9.791 -21.317  1.00  1.01           O  
ATOM   4427  CB  PRO A 288     -23.694  11.099 -23.866  1.00  1.01           C  
ATOM   4428  CG  PRO A 288     -22.314  11.100 -24.504  1.00  1.01           C  
ATOM   4429  CD  PRO A 288     -21.561  12.221 -23.818  1.00  1.01           C  
ATOM   4430  HA  PRO A 288     -24.256  12.216 -22.074  1.00  1.01           H  
ATOM   4431 1HB  PRO A 288     -24.164  10.099 -23.870  1.00  1.01           H  
ATOM   4432 2HB  PRO A 288     -24.395  11.786 -24.358  1.00  1.01           H  
ATOM   4433 1HG  PRO A 288     -21.831  10.120 -24.354  1.00  1.01           H  
ATOM   4434 2HG  PRO A 288     -22.395  11.248 -25.590  1.00  1.01           H  
ATOM   4435 1HD  PRO A 288     -20.502  11.944 -23.755  1.00  1.01           H  
ATOM   4436 2HD  PRO A 288     -21.711  13.173 -24.350  1.00  1.01           H  
ATOM   4437  N   ALA A 289     -24.445   9.969 -20.871  1.00  1.09           N  
ATOM   4438  CA  ALA A 289     -24.433   8.821 -19.982  1.00  1.09           C  
ATOM   4439  C   ALA A 289     -24.110   7.559 -20.782  1.00  1.09           C  
ATOM   4440  O   ALA A 289     -24.509   7.461 -21.945  1.00  1.09           O  
ATOM   4441  CB  ALA A 289     -25.776   8.673 -19.288  1.00  1.09           C  
ATOM   4442  H   ALA A 289     -25.306  10.471 -21.031  1.00  1.09           H  
ATOM   4443  HA  ALA A 289     -23.662   8.998 -19.240  1.00  1.09           H  
ATOM   4444 1HB  ALA A 289     -25.754   7.827 -18.613  1.00  1.09           H  
ATOM   4445 2HB  ALA A 289     -25.997   9.574 -18.729  1.00  1.09           H  
ATOM   4446 3HB  ALA A 289     -26.552   8.513 -20.032  1.00  1.09           H  
ATOM   4447  N   PRO A 290     -23.413   6.581 -20.195  1.00  1.15           N  
ATOM   4448  CA  PRO A 290     -23.091   5.304 -20.783  1.00  1.15           C  
ATOM   4449  C   PRO A 290     -24.320   4.420 -20.906  1.00  1.15           C  
ATOM   4450  O   PRO A 290     -25.361   4.734 -20.328  1.00  1.15           O  
ATOM   4451  CB  PRO A 290     -22.060   4.741 -19.816  1.00  1.15           C  
ATOM   4452  CG  PRO A 290     -22.364   5.374 -18.511  1.00  1.15           C  
ATOM   4453  CD  PRO A 290     -22.822   6.773 -18.854  1.00  1.15           C  
ATOM   4454  HA  PRO A 290     -22.642   5.518 -21.760  1.00  1.15           H  
ATOM   4455 1HB  PRO A 290     -22.146   3.651 -19.735  1.00  1.15           H  
ATOM   4456 2HB  PRO A 290     -21.083   4.949 -20.225  1.00  1.15           H  
ATOM   4457 1HG  PRO A 290     -23.129   4.782 -18.017  1.00  1.15           H  
ATOM   4458 2HG  PRO A 290     -21.496   5.344 -17.861  1.00  1.15           H  
ATOM   4459 1HD  PRO A 290     -23.553   7.102 -18.116  1.00  1.15           H  
ATOM   4460 2HD  PRO A 290     -21.955   7.446 -18.917  1.00  1.15           H  
ATOM   4461  N   PRO A 291     -24.224   3.303 -21.640  1.00  1.18           N  
ATOM   4462  CA  PRO A 291     -25.265   2.321 -21.839  1.00  1.18           C  
ATOM   4463  C   PRO A 291     -25.845   1.842 -20.522  1.00  1.18           C  
ATOM   4464  O   PRO A 291     -25.142   1.701 -19.513  1.00  1.18           O  
ATOM   4465  CB  PRO A 291     -24.523   1.200 -22.582  1.00  1.18           C  
ATOM   4466  CG  PRO A 291     -23.406   1.900 -23.316  1.00  1.18           C  
ATOM   4467  CD  PRO A 291     -22.962   2.996 -22.397  1.00  1.18           C  
ATOM   4468  HA  PRO A 291     -26.054   2.764 -22.469  1.00  1.18           H  
ATOM   4469 1HB  PRO A 291     -24.147   0.456 -21.860  1.00  1.18           H  
ATOM   4470 2HB  PRO A 291     -25.213   0.674 -23.253  1.00  1.18           H  
ATOM   4471 1HG  PRO A 291     -22.587   1.191 -23.542  1.00  1.18           H  
ATOM   4472 2HG  PRO A 291     -23.769   2.281 -24.283  1.00  1.18           H  
ATOM   4473 1HD  PRO A 291     -22.170   2.622 -21.743  1.00  1.18           H  
ATOM   4474 2HD  PRO A 291     -22.634   3.827 -23.024  1.00  1.18           H  
ATOM   4475  N   GLU A 292     -27.126   1.507 -20.546  1.00  1.18           N  
ATOM   4476  CA  GLU A 292     -27.795   1.071 -19.335  1.00  1.18           C  
ATOM   4477  C   GLU A 292     -27.134  -0.149 -18.723  1.00  1.18           C  
ATOM   4478  O   GLU A 292     -27.157  -0.284 -17.507  1.00  1.18           O  
ATOM   4479  CB  GLU A 292     -29.280   0.815 -19.573  1.00  1.18           C  
ATOM   4480  CG  GLU A 292     -30.067   2.086 -19.807  1.00  1.18           C  
ATOM   4481  CD  GLU A 292     -31.566   1.895 -19.884  1.00  1.18           C  
ATOM   4482  OE1 GLU A 292     -31.992   0.799 -20.098  1.00  1.18           O  
ATOM   4483  OE2 GLU A 292     -32.287   2.863 -19.669  1.00  1.18           O  
ATOM   4484  H   GLU A 292     -27.659   1.604 -21.399  1.00  1.18           H  
ATOM   4485  HA  GLU A 292     -27.724   1.880 -18.609  1.00  1.18           H  
ATOM   4486 1HB  GLU A 292     -29.408   0.178 -20.445  1.00  1.18           H  
ATOM   4487 2HB  GLU A 292     -29.704   0.300 -18.715  1.00  1.18           H  
ATOM   4488 1HG  GLU A 292     -29.826   2.778 -19.017  1.00  1.18           H  
ATOM   4489 2HG  GLU A 292     -29.732   2.521 -20.745  1.00  1.18           H  
ATOM   4490  N   THR A 293     -26.511  -1.004 -19.535  1.00  1.15           N  
ATOM   4491  CA  THR A 293     -25.830  -2.179 -19.002  1.00  1.15           C  
ATOM   4492  C   THR A 293     -24.784  -1.754 -17.967  1.00  1.15           C  
ATOM   4493  O   THR A 293     -24.581  -2.429 -16.952  1.00  1.15           O  
ATOM   4494  CB  THR A 293     -25.163  -3.000 -20.105  1.00  1.15           C  
ATOM   4495  OG1 THR A 293     -26.165  -3.475 -21.016  1.00  1.15           O  
ATOM   4496  CG2 THR A 293     -24.425  -4.172 -19.491  1.00  1.15           C  
ATOM   4497  H   THR A 293     -26.519  -0.831 -20.529  1.00  1.15           H  
ATOM   4498  HA  THR A 293     -26.569  -2.808 -18.505  1.00  1.15           H  
ATOM   4499  HB  THR A 293     -24.450  -2.372 -20.649  1.00  1.15           H  
ATOM   4500  HG1 THR A 293     -26.824  -3.987 -20.522  1.00  1.15           H  
ATOM   4501 1HG2 THR A 293     -23.949  -4.753 -20.279  1.00  1.15           H  
ATOM   4502 2HG2 THR A 293     -23.664  -3.798 -18.803  1.00  1.15           H  
ATOM   4503 3HG2 THR A 293     -25.132  -4.799 -18.947  1.00  1.15           H  
ATOM   4504  N   TYR A 294     -24.079  -0.650 -18.231  1.00  1.10           N  
ATOM   4505  CA  TYR A 294     -23.098  -0.164 -17.277  1.00  1.10           C  
ATOM   4506  C   TYR A 294     -23.799   0.061 -15.957  1.00  1.10           C  
ATOM   4507  O   TYR A 294     -23.391  -0.453 -14.911  1.00  1.10           O  
ATOM   4508  CB  TYR A 294     -22.475   1.158 -17.734  1.00  1.10           C  
ATOM   4509  CG  TYR A 294     -21.553   1.795 -16.718  1.00  1.10           C  
ATOM   4510  CD1 TYR A 294     -20.253   1.346 -16.571  1.00  1.10           C  
ATOM   4511  CD2 TYR A 294     -22.028   2.842 -15.929  1.00  1.10           C  
ATOM   4512  CE1 TYR A 294     -19.428   1.940 -15.637  1.00  1.10           C  
ATOM   4513  CE2 TYR A 294     -21.210   3.438 -15.006  1.00  1.10           C  
ATOM   4514  CZ  TYR A 294     -19.910   2.986 -14.852  1.00  1.10           C  
ATOM   4515  OH  TYR A 294     -19.083   3.560 -13.925  1.00  1.10           O  
ATOM   4516  H   TYR A 294     -24.289  -0.090 -19.052  1.00  1.10           H  
ATOM   4517  HA  TYR A 294     -22.320  -0.916 -17.143  1.00  1.10           H  
ATOM   4518 1HB  TYR A 294     -21.919   1.006 -18.661  1.00  1.10           H  
ATOM   4519 2HB  TYR A 294     -23.263   1.875 -17.951  1.00  1.10           H  
ATOM   4520  HD1 TYR A 294     -19.882   0.524 -17.183  1.00  1.10           H  
ATOM   4521  HD2 TYR A 294     -23.056   3.187 -16.047  1.00  1.10           H  
ATOM   4522  HE1 TYR A 294     -18.403   1.590 -15.519  1.00  1.10           H  
ATOM   4523  HE2 TYR A 294     -21.592   4.251 -14.392  1.00  1.10           H  
ATOM   4524  HH  TYR A 294     -18.433   2.908 -13.618  1.00  1.10           H  
ATOM   4525  N   TYR A 295     -24.912   0.788 -16.019  1.00  1.04           N  
ATOM   4526  CA  TYR A 295     -25.640   1.108 -14.800  1.00  1.04           C  
ATOM   4527  C   TYR A 295     -26.220  -0.128 -14.117  1.00  1.04           C  
ATOM   4528  O   TYR A 295     -26.152  -0.245 -12.893  1.00  1.04           O  
ATOM   4529  CB  TYR A 295     -26.716   2.139 -15.093  1.00  1.04           C  
ATOM   4530  CG  TYR A 295     -26.108   3.481 -15.292  1.00  1.04           C  
ATOM   4531  CD1 TYR A 295     -26.050   4.084 -16.536  1.00  1.04           C  
ATOM   4532  CD2 TYR A 295     -25.576   4.100 -14.200  1.00  1.04           C  
ATOM   4533  CE1 TYR A 295     -25.445   5.314 -16.653  1.00  1.04           C  
ATOM   4534  CE2 TYR A 295     -24.967   5.301 -14.305  1.00  1.04           C  
ATOM   4535  CZ  TYR A 295     -24.887   5.920 -15.513  1.00  1.04           C  
ATOM   4536  OH  TYR A 295     -24.260   7.129 -15.580  1.00  1.04           O  
ATOM   4537  H   TYR A 295     -25.218   1.129 -16.939  1.00  1.04           H  
ATOM   4538  HA  TYR A 295     -24.940   1.566 -14.109  1.00  1.04           H  
ATOM   4539 1HB  TYR A 295     -27.266   1.865 -15.994  1.00  1.04           H  
ATOM   4540 2HB  TYR A 295     -27.422   2.193 -14.264  1.00  1.04           H  
ATOM   4541  HD1 TYR A 295     -26.471   3.592 -17.417  1.00  1.04           H  
ATOM   4542  HD2 TYR A 295     -25.641   3.618 -13.247  1.00  1.04           H  
ATOM   4543  HE1 TYR A 295     -25.395   5.788 -17.627  1.00  1.04           H  
ATOM   4544  HE2 TYR A 295     -24.546   5.771 -13.418  1.00  1.04           H  
ATOM   4545  HH  TYR A 295     -23.792   7.293 -14.719  1.00  1.04           H  
ATOM   4546  N   GLU A 296     -26.698  -1.096 -14.898  1.00  0.98           N  
ATOM   4547  CA  GLU A 296     -27.259  -2.324 -14.340  1.00  0.98           C  
ATOM   4548  C   GLU A 296     -26.214  -3.064 -13.519  1.00  0.98           C  
ATOM   4549  O   GLU A 296     -26.523  -3.626 -12.464  1.00  0.98           O  
ATOM   4550  CB  GLU A 296     -27.772  -3.265 -15.448  1.00  0.98           C  
ATOM   4551  CG  GLU A 296     -29.052  -2.825 -16.168  1.00  0.98           C  
ATOM   4552  CD  GLU A 296     -29.417  -3.739 -17.329  1.00  0.98           C  
ATOM   4553  OE1 GLU A 296     -28.581  -4.515 -17.740  1.00  0.98           O  
ATOM   4554  OE2 GLU A 296     -30.534  -3.675 -17.785  1.00  0.98           O  
ATOM   4555  H   GLU A 296     -26.712  -0.947 -15.900  1.00  0.98           H  
ATOM   4556  HA  GLU A 296     -28.091  -2.061 -13.689  1.00  0.98           H  
ATOM   4557 1HB  GLU A 296     -26.995  -3.378 -16.199  1.00  0.98           H  
ATOM   4558 2HB  GLU A 296     -27.953  -4.252 -15.025  1.00  0.98           H  
ATOM   4559 1HG  GLU A 296     -29.872  -2.820 -15.452  1.00  0.98           H  
ATOM   4560 2HG  GLU A 296     -28.922  -1.811 -16.533  1.00  0.98           H  
ATOM   4561  N   SER A 297     -24.959  -3.027 -13.976  1.00  0.93           N  
ATOM   4562  CA  SER A 297     -23.885  -3.712 -13.282  1.00  0.93           C  
ATOM   4563  C   SER A 297     -23.390  -2.957 -12.047  1.00  0.93           C  
ATOM   4564  O   SER A 297     -22.618  -3.515 -11.259  1.00  0.93           O  
ATOM   4565  CB  SER A 297     -22.695  -3.934 -14.217  1.00  0.93           C  
ATOM   4566  OG  SER A 297     -21.983  -2.741 -14.505  1.00  0.93           O  
ATOM   4567  H   SER A 297     -24.769  -2.555 -14.863  1.00  0.93           H  
ATOM   4568  HA  SER A 297     -24.250  -4.683 -12.962  1.00  0.93           H  
ATOM   4569 1HB  SER A 297     -22.021  -4.667 -13.775  1.00  0.93           H  
ATOM   4570 2HB  SER A 297     -23.070  -4.356 -15.149  1.00  0.93           H  
ATOM   4571  HG  SER A 297     -22.648  -2.014 -14.637  1.00  0.93           H  
ATOM   4572  N   LEU A 298     -23.817  -1.708 -11.829  1.00  0.91           N  
ATOM   4573  CA  LEU A 298     -23.257  -1.008 -10.690  1.00  0.91           C  
ATOM   4574  C   LEU A 298     -23.606  -1.672  -9.387  1.00  0.91           C  
ATOM   4575  O   LEU A 298     -22.755  -1.793  -8.523  1.00  0.91           O  
ATOM   4576  CB  LEU A 298     -23.656   0.462 -10.627  1.00  0.91           C  
ATOM   4577  CG  LEU A 298     -23.034   1.334 -11.677  1.00  0.91           C  
ATOM   4578  CD1 LEU A 298     -23.566   2.740 -11.499  1.00  0.91           C  
ATOM   4579  CD2 LEU A 298     -21.518   1.244 -11.570  1.00  0.91           C  
ATOM   4580  H   LEU A 298     -24.503  -1.255 -12.431  1.00  0.91           H  
ATOM   4581  HA  LEU A 298     -22.179  -1.024 -10.795  1.00  0.91           H  
ATOM   4582 1HB  LEU A 298     -24.740   0.534 -10.740  1.00  0.91           H  
ATOM   4583 2HB  LEU A 298     -23.382   0.862  -9.646  1.00  0.91           H  
ATOM   4584  HG  LEU A 298     -23.327   0.987 -12.659  1.00  0.91           H  
ATOM   4585 1HD1 LEU A 298     -23.146   3.392 -12.266  1.00  0.91           H  
ATOM   4586 2HD1 LEU A 298     -24.642   2.710 -11.585  1.00  0.91           H  
ATOM   4587 3HD1 LEU A 298     -23.297   3.113 -10.515  1.00  0.91           H  
ATOM   4588 1HD2 LEU A 298     -21.054   1.869 -12.327  1.00  0.91           H  
ATOM   4589 2HD2 LEU A 298     -21.198   1.568 -10.590  1.00  0.91           H  
ATOM   4590 3HD2 LEU A 298     -21.213   0.214 -11.718  1.00  0.91           H  
ATOM   4591  N   LYS A 299     -24.800  -2.233  -9.261  1.00  0.89           N  
ATOM   4592  CA  LYS A 299     -25.164  -2.871  -8.001  1.00  0.89           C  
ATOM   4593  C   LYS A 299     -24.246  -4.049  -7.645  1.00  0.89           C  
ATOM   4594  O   LYS A 299     -24.213  -4.480  -6.492  1.00  0.89           O  
ATOM   4595  CB  LYS A 299     -26.624  -3.299  -8.009  1.00  0.89           C  
ATOM   4596  CG  LYS A 299     -27.580  -2.121  -7.972  1.00  0.89           C  
ATOM   4597  CD  LYS A 299     -29.023  -2.546  -7.933  1.00  0.89           C  
ATOM   4598  CE  LYS A 299     -29.940  -1.334  -7.881  1.00  0.89           C  
ATOM   4599  NZ  LYS A 299     -31.370  -1.737  -7.770  1.00  0.89           N  
ATOM   4600  H   LYS A 299     -25.469  -2.174 -10.020  1.00  0.89           H  
ATOM   4601  HA  LYS A 299     -25.049  -2.130  -7.207  1.00  0.89           H  
ATOM   4602 1HB  LYS A 299     -26.829  -3.887  -8.907  1.00  0.89           H  
ATOM   4603 2HB  LYS A 299     -26.823  -3.931  -7.144  1.00  0.89           H  
ATOM   4604 1HG  LYS A 299     -27.378  -1.543  -7.074  1.00  0.89           H  
ATOM   4605 2HG  LYS A 299     -27.414  -1.487  -8.844  1.00  0.89           H  
ATOM   4606 1HD  LYS A 299     -29.258  -3.138  -8.819  1.00  0.89           H  
ATOM   4607 2HD  LYS A 299     -29.202  -3.155  -7.046  1.00  0.89           H  
ATOM   4608 1HE  LYS A 299     -29.668  -0.717  -7.032  1.00  0.89           H  
ATOM   4609 2HE  LYS A 299     -29.808  -0.749  -8.791  1.00  0.89           H  
ATOM   4610 1HZ  LYS A 299     -31.960  -0.916  -7.742  1.00  0.89           H  
ATOM   4611 2HZ  LYS A 299     -31.623  -2.301  -8.562  1.00  0.89           H  
ATOM   4612 3HZ  LYS A 299     -31.501  -2.279  -6.914  1.00  0.89           H  
ATOM   4613  N   GLU A 300     -23.545  -4.610  -8.635  1.00  0.89           N  
ATOM   4614  CA  GLU A 300     -22.624  -5.694  -8.377  1.00  0.89           C  
ATOM   4615  C   GLU A 300     -21.227  -5.108  -8.142  1.00  0.89           C  
ATOM   4616  O   GLU A 300     -20.456  -5.607  -7.320  1.00  0.89           O  
ATOM   4617  CB  GLU A 300     -22.603  -6.667  -9.564  1.00  0.89           C  
ATOM   4618  CG  GLU A 300     -23.939  -7.369  -9.820  1.00  0.89           C  
ATOM   4619  CD  GLU A 300     -23.911  -8.326 -11.000  1.00  0.89           C  
ATOM   4620  OE1 GLU A 300     -22.900  -8.417 -11.657  1.00  0.89           O  
ATOM   4621  OE2 GLU A 300     -24.910  -8.963 -11.238  1.00  0.89           O  
ATOM   4622  H   GLU A 300     -23.586  -4.228  -9.576  1.00  0.89           H  
ATOM   4623  HA  GLU A 300     -22.936  -6.226  -7.479  1.00  0.89           H  
ATOM   4624 1HB  GLU A 300     -22.329  -6.122 -10.471  1.00  0.89           H  
ATOM   4625 2HB  GLU A 300     -21.845  -7.430  -9.398  1.00  0.89           H  
ATOM   4626 1HG  GLU A 300     -24.223  -7.920  -8.925  1.00  0.89           H  
ATOM   4627 2HG  GLU A 300     -24.698  -6.606  -9.999  1.00  0.89           H  
ATOM   4628  N   ARG A 301     -20.914  -4.017  -8.856  1.00  0.88           N  
ATOM   4629  CA  ARG A 301     -19.592  -3.398  -8.795  1.00  0.88           C  
ATOM   4630  C   ARG A 301     -19.344  -2.546  -7.550  1.00  0.88           C  
ATOM   4631  O   ARG A 301     -18.259  -2.617  -6.971  1.00  0.88           O  
ATOM   4632  CB  ARG A 301     -19.382  -2.517 -10.008  1.00  0.88           C  
ATOM   4633  CG  ARG A 301     -19.278  -3.266 -11.314  1.00  0.88           C  
ATOM   4634  CD  ARG A 301     -19.056  -2.360 -12.456  1.00  0.88           C  
ATOM   4635  NE  ARG A 301     -19.142  -3.062 -13.716  1.00  0.88           N  
ATOM   4636  CZ  ARG A 301     -18.153  -3.806 -14.260  1.00  0.88           C  
ATOM   4637  NH1 ARG A 301     -17.012  -3.940 -13.621  1.00  0.88           N  
ATOM   4638  NH2 ARG A 301     -18.326  -4.408 -15.425  1.00  0.88           N  
ATOM   4639  H   ARG A 301     -21.600  -3.647  -9.513  1.00  0.88           H  
ATOM   4640  HA  ARG A 301     -18.851  -4.195  -8.815  1.00  0.88           H  
ATOM   4641 1HB  ARG A 301     -20.198  -1.816 -10.086  1.00  0.88           H  
ATOM   4642 2HB  ARG A 301     -18.468  -1.937  -9.885  1.00  0.88           H  
ATOM   4643 1HG  ARG A 301     -18.441  -3.960 -11.262  1.00  0.88           H  
ATOM   4644 2HG  ARG A 301     -20.192  -3.826 -11.490  1.00  0.88           H  
ATOM   4645 1HD  ARG A 301     -19.822  -1.586 -12.453  1.00  0.88           H  
ATOM   4646 2HD  ARG A 301     -18.073  -1.900 -12.382  1.00  0.88           H  
ATOM   4647  HE  ARG A 301     -20.033  -2.983 -14.213  1.00  0.88           H  
ATOM   4648 1HH1 ARG A 301     -16.875  -3.486 -12.732  1.00  0.88           H  
ATOM   4649 2HH1 ARG A 301     -16.273  -4.508 -14.020  1.00  0.88           H  
ATOM   4650 1HH2 ARG A 301     -19.195  -4.306 -15.929  1.00  0.88           H  
ATOM   4651 2HH2 ARG A 301     -17.579  -4.968 -15.823  1.00  0.88           H  
ATOM   4652  N   VAL A 302     -20.354  -1.780  -7.105  1.00  0.87           N  
ATOM   4653  CA  VAL A 302     -20.192  -0.886  -5.953  1.00  0.87           C  
ATOM   4654  C   VAL A 302     -20.766  -1.556  -4.704  1.00  0.87           C  
ATOM   4655  O   VAL A 302     -20.635  -1.055  -3.579  1.00  0.87           O  
ATOM   4656  CB  VAL A 302     -20.907   0.466  -6.160  1.00  0.87           C  
ATOM   4657  CG1 VAL A 302     -20.408   1.135  -7.447  1.00  0.87           C  
ATOM   4658  CG2 VAL A 302     -22.401   0.298  -6.100  1.00  0.87           C  
ATOM   4659  H   VAL A 302     -21.231  -1.784  -7.614  1.00  0.87           H  
ATOM   4660  HA  VAL A 302     -19.136  -0.691  -5.814  1.00  0.87           H  
ATOM   4661  HB  VAL A 302     -20.628   1.116  -5.361  1.00  0.87           H  
ATOM   4662 1HG1 VAL A 302     -20.884   2.106  -7.554  1.00  0.87           H  
ATOM   4663 2HG1 VAL A 302     -19.324   1.265  -7.399  1.00  0.87           H  
ATOM   4664 3HG1 VAL A 302     -20.666   0.506  -8.303  1.00  0.87           H  
ATOM   4665 1HG2 VAL A 302     -22.876   1.240  -6.207  1.00  0.87           H  
ATOM   4666 2HG2 VAL A 302     -22.734  -0.320  -6.852  1.00  0.87           H  
ATOM   4667 3HG2 VAL A 302     -22.685  -0.138  -5.141  1.00  0.87           H  
ATOM   4668  N   GLY A 303     -21.417  -2.686  -4.928  1.00  0.85           N  
ATOM   4669  CA  GLY A 303     -21.983  -3.514  -3.885  1.00  0.85           C  
ATOM   4670  C   GLY A 303     -22.981  -2.779  -3.012  1.00  0.85           C  
ATOM   4671  O   GLY A 303     -23.867  -2.075  -3.494  1.00  0.85           O  
ATOM   4672  H   GLY A 303     -21.499  -3.004  -5.885  1.00  0.85           H  
ATOM   4673 1HA  GLY A 303     -22.475  -4.370  -4.350  1.00  0.85           H  
ATOM   4674 2HA  GLY A 303     -21.180  -3.911  -3.267  1.00  0.85           H  
ATOM   4675  N   ASP A 304     -22.771  -2.892  -1.709  1.00  0.82           N  
ATOM   4676  CA  ASP A 304     -23.642  -2.290  -0.715  1.00  0.82           C  
ATOM   4677  C   ASP A 304     -23.213  -0.888  -0.299  1.00  0.82           C  
ATOM   4678  O   ASP A 304     -23.781  -0.318   0.632  1.00  0.82           O  
ATOM   4679  CB  ASP A 304     -23.692  -3.188   0.520  1.00  0.82           C  
ATOM   4680  CG  ASP A 304     -24.351  -4.536   0.246  1.00  0.82           C  
ATOM   4681  OD1 ASP A 304     -25.144  -4.625  -0.661  1.00  0.82           O  
ATOM   4682  OD2 ASP A 304     -24.036  -5.470   0.936  1.00  0.82           O  
ATOM   4683  H   ASP A 304     -21.994  -3.454  -1.392  1.00  0.82           H  
ATOM   4684  HA  ASP A 304     -24.645  -2.221  -1.139  1.00  0.82           H  
ATOM   4685 1HB  ASP A 304     -22.680  -3.356   0.889  1.00  0.82           H  
ATOM   4686 2HB  ASP A 304     -24.248  -2.683   1.311  1.00  0.82           H  
ATOM   4687  N   VAL A 305     -22.183  -0.340  -0.944  1.00  0.78           N  
ATOM   4688  CA  VAL A 305     -21.726   0.990  -0.568  1.00  0.78           C  
ATOM   4689  C   VAL A 305     -22.732   2.064  -0.974  1.00  0.78           C  
ATOM   4690  O   VAL A 305     -22.953   3.013  -0.224  1.00  0.78           O  
ATOM   4691  CB  VAL A 305     -20.365   1.308  -1.172  1.00  0.78           C  
ATOM   4692  CG1 VAL A 305     -19.998   2.778  -0.851  1.00  0.78           C  
ATOM   4693  CG2 VAL A 305     -19.322   0.340  -0.631  1.00  0.78           C  
ATOM   4694  H   VAL A 305     -21.730  -0.821  -1.724  1.00  0.78           H  
ATOM   4695  HA  VAL A 305     -21.619   1.016   0.516  1.00  0.78           H  
ATOM   4696  HB  VAL A 305     -20.424   1.200  -2.245  1.00  0.78           H  
ATOM   4697 1HG1 VAL A 305     -19.041   3.030  -1.268  1.00  0.78           H  
ATOM   4698 2HG1 VAL A 305     -20.757   3.436  -1.267  1.00  0.78           H  
ATOM   4699 3HG1 VAL A 305     -19.952   2.911   0.226  1.00  0.78           H  
ATOM   4700 1HG2 VAL A 305     -18.351   0.562  -1.072  1.00  0.78           H  
ATOM   4701 2HG2 VAL A 305     -19.260   0.439   0.451  1.00  0.78           H  
ATOM   4702 3HG2 VAL A 305     -19.615  -0.680  -0.892  1.00  0.78           H  
ATOM   4703  N   LEU A 306     -23.301   1.949  -2.178  1.00  0.74           N  
ATOM   4704  CA  LEU A 306     -24.288   2.934  -2.620  1.00  0.74           C  
ATOM   4705  C   LEU A 306     -25.699   2.375  -2.471  1.00  0.74           C  
ATOM   4706  O   LEU A 306     -25.936   1.188  -2.699  1.00  0.74           O  
ATOM   4707  CB  LEU A 306     -24.093   3.332  -4.086  1.00  0.74           C  
ATOM   4708  CG  LEU A 306     -22.716   3.905  -4.472  1.00  0.74           C  
ATOM   4709  CD1 LEU A 306     -22.735   4.254  -5.970  1.00  0.74           C  
ATOM   4710  CD2 LEU A 306     -22.387   5.129  -3.606  1.00  0.74           C  
ATOM   4711  H   LEU A 306     -23.074   1.155  -2.762  1.00  0.74           H  
ATOM   4712  HA  LEU A 306     -24.207   3.827  -1.998  1.00  0.74           H  
ATOM   4713 1HB  LEU A 306     -24.275   2.460  -4.695  1.00  0.74           H  
ATOM   4714 2HB  LEU A 306     -24.845   4.082  -4.335  1.00  0.74           H  
ATOM   4715  HG  LEU A 306     -21.954   3.140  -4.312  1.00  0.74           H  
ATOM   4716 1HD1 LEU A 306     -21.769   4.626  -6.260  1.00  0.74           H  
ATOM   4717 2HD1 LEU A 306     -22.965   3.387  -6.564  1.00  0.74           H  
ATOM   4718 3HD1 LEU A 306     -23.494   5.018  -6.153  1.00  0.74           H  
ATOM   4719 1HD2 LEU A 306     -21.414   5.523  -3.880  1.00  0.74           H  
ATOM   4720 2HD2 LEU A 306     -23.145   5.901  -3.760  1.00  0.74           H  
ATOM   4721 3HD2 LEU A 306     -22.379   4.845  -2.553  1.00  0.74           H  
ATOM   4722  N   SER A 307     -26.644   3.241  -2.120  1.00  0.71           N  
ATOM   4723  CA  SER A 307     -28.045   2.845  -2.034  1.00  0.71           C  
ATOM   4724  C   SER A 307     -28.684   2.807  -3.403  1.00  0.71           C  
ATOM   4725  O   SER A 307     -28.144   3.366  -4.360  1.00  0.71           O  
ATOM   4726  CB  SER A 307     -28.817   3.814  -1.163  1.00  0.71           C  
ATOM   4727  OG  SER A 307     -28.860   5.097  -1.752  1.00  0.71           O  
ATOM   4728  H   SER A 307     -26.376   4.212  -1.924  1.00  0.71           H  
ATOM   4729  HA  SER A 307     -28.100   1.847  -1.597  1.00  0.71           H  
ATOM   4730 1HB  SER A 307     -29.831   3.446  -1.022  1.00  0.71           H  
ATOM   4731 2HB  SER A 307     -28.351   3.879  -0.183  1.00  0.71           H  
ATOM   4732  HG  SER A 307     -27.962   5.473  -1.614  1.00  0.71           H  
ATOM   4733  N   ASP A 308     -29.872   2.205  -3.500  1.00  0.68           N  
ATOM   4734  CA  ASP A 308     -30.561   2.206  -4.782  1.00  0.68           C  
ATOM   4735  C   ASP A 308     -30.837   3.622  -5.253  1.00  0.68           C  
ATOM   4736  O   ASP A 308     -30.675   3.925  -6.432  1.00  0.68           O  
ATOM   4737  CB  ASP A 308     -31.894   1.456  -4.698  1.00  0.68           C  
ATOM   4738  CG  ASP A 308     -31.768  -0.059  -4.621  1.00  0.68           C  
ATOM   4739  OD1 ASP A 308     -30.707  -0.576  -4.881  1.00  0.68           O  
ATOM   4740  OD2 ASP A 308     -32.750  -0.699  -4.362  1.00  0.68           O  
ATOM   4741  H   ASP A 308     -30.282   1.749  -2.698  1.00  0.68           H  
ATOM   4742  HA  ASP A 308     -29.921   1.718  -5.519  1.00  0.68           H  
ATOM   4743 1HB  ASP A 308     -32.439   1.799  -3.818  1.00  0.68           H  
ATOM   4744 2HB  ASP A 308     -32.503   1.713  -5.569  1.00  0.68           H  
ATOM   4745  N   GLU A 309     -31.212   4.508  -4.326  1.00  0.66           N  
ATOM   4746  CA  GLU A 309     -31.503   5.877  -4.715  1.00  0.66           C  
ATOM   4747  C   GLU A 309     -30.250   6.559  -5.242  1.00  0.66           C  
ATOM   4748  O   GLU A 309     -30.301   7.289  -6.231  1.00  0.66           O  
ATOM   4749  CB  GLU A 309     -32.087   6.668  -3.541  1.00  0.66           C  
ATOM   4750  CG  GLU A 309     -33.497   6.235  -3.133  1.00  0.66           C  
ATOM   4751  CD  GLU A 309     -34.052   7.011  -1.955  1.00  0.66           C  
ATOM   4752  OE1 GLU A 309     -33.333   7.800  -1.389  1.00  0.66           O  
ATOM   4753  OE2 GLU A 309     -35.199   6.809  -1.626  1.00  0.66           O  
ATOM   4754  H   GLU A 309     -31.304   4.220  -3.363  1.00  0.66           H  
ATOM   4755  HA  GLU A 309     -32.241   5.858  -5.519  1.00  0.66           H  
ATOM   4756 1HB  GLU A 309     -31.434   6.556  -2.673  1.00  0.66           H  
ATOM   4757 2HB  GLU A 309     -32.116   7.727  -3.795  1.00  0.66           H  
ATOM   4758 1HG  GLU A 309     -34.164   6.365  -3.986  1.00  0.66           H  
ATOM   4759 2HG  GLU A 309     -33.475   5.174  -2.885  1.00  0.66           H  
ATOM   4760  N   GLU A 310     -29.099   6.309  -4.618  1.00  0.65           N  
ATOM   4761  CA  GLU A 310     -27.879   6.933  -5.124  1.00  0.65           C  
ATOM   4762  C   GLU A 310     -27.543   6.428  -6.522  1.00  0.65           C  
ATOM   4763  O   GLU A 310     -27.129   7.206  -7.384  1.00  0.65           O  
ATOM   4764  CB  GLU A 310     -26.718   6.691  -4.170  1.00  0.65           C  
ATOM   4765  CG  GLU A 310     -26.807   7.472  -2.861  1.00  0.65           C  
ATOM   4766  CD  GLU A 310     -25.791   7.055  -1.839  1.00  0.65           C  
ATOM   4767  OE1 GLU A 310     -25.688   5.874  -1.567  1.00  0.65           O  
ATOM   4768  OE2 GLU A 310     -25.104   7.911  -1.333  1.00  0.65           O  
ATOM   4769  H   GLU A 310     -29.074   5.710  -3.789  1.00  0.65           H  
ATOM   4770  HA  GLU A 310     -28.048   8.007  -5.188  1.00  0.65           H  
ATOM   4771 1HB  GLU A 310     -26.678   5.631  -3.924  1.00  0.65           H  
ATOM   4772 2HB  GLU A 310     -25.779   6.949  -4.662  1.00  0.65           H  
ATOM   4773 1HG  GLU A 310     -26.656   8.520  -3.073  1.00  0.65           H  
ATOM   4774 2HG  GLU A 310     -27.807   7.362  -2.453  1.00  0.65           H  
ATOM   4775  N   ILE A 311     -27.761   5.138  -6.766  1.00  0.65           N  
ATOM   4776  CA  ILE A 311     -27.486   4.576  -8.079  1.00  0.65           C  
ATOM   4777  C   ILE A 311     -28.445   5.153  -9.119  1.00  0.65           C  
ATOM   4778  O   ILE A 311     -28.018   5.512 -10.224  1.00  0.65           O  
ATOM   4779  CB  ILE A 311     -27.493   3.039  -8.048  1.00  0.65           C  
ATOM   4780  CG1 ILE A 311     -26.270   2.579  -7.201  1.00  0.65           C  
ATOM   4781  CG2 ILE A 311     -27.425   2.467  -9.465  1.00  0.65           C  
ATOM   4782  CD1 ILE A 311     -26.263   1.127  -6.855  1.00  0.65           C  
ATOM   4783  H   ILE A 311     -28.096   4.533  -6.011  1.00  0.65           H  
ATOM   4784  HA  ILE A 311     -26.479   4.870  -8.363  1.00  0.65           H  
ATOM   4785  HB  ILE A 311     -28.399   2.691  -7.546  1.00  0.65           H  
ATOM   4786 1HG1 ILE A 311     -25.356   2.809  -7.748  1.00  0.65           H  
ATOM   4787 2HG1 ILE A 311     -26.270   3.147  -6.268  1.00  0.65           H  
ATOM   4788 1HG2 ILE A 311     -27.422   1.378  -9.419  1.00  0.65           H  
ATOM   4789 2HG2 ILE A 311     -28.292   2.802 -10.035  1.00  0.65           H  
ATOM   4790 3HG2 ILE A 311     -26.516   2.812  -9.953  1.00  0.65           H  
ATOM   4791 1HD1 ILE A 311     -25.386   0.894  -6.254  1.00  0.65           H  
ATOM   4792 2HD1 ILE A 311     -27.165   0.890  -6.281  1.00  0.65           H  
ATOM   4793 3HD1 ILE A 311     -26.240   0.544  -7.769  1.00  0.65           H  
ATOM   4794  N   GLU A 312     -29.737   5.250  -8.787  1.00  0.64           N  
ATOM   4795  CA  GLU A 312     -30.682   5.836  -9.729  1.00  0.64           C  
ATOM   4796  C   GLU A 312     -30.321   7.295 -10.016  1.00  0.64           C  
ATOM   4797  O   GLU A 312     -30.375   7.726 -11.168  1.00  0.64           O  
ATOM   4798  CB  GLU A 312     -32.126   5.717  -9.225  1.00  0.64           C  
ATOM   4799  CG  GLU A 312     -32.683   4.275  -9.249  1.00  0.64           C  
ATOM   4800  CD  GLU A 312     -34.107   4.146  -8.725  1.00  0.64           C  
ATOM   4801  OE1 GLU A 312     -34.648   5.118  -8.249  1.00  0.64           O  
ATOM   4802  OE2 GLU A 312     -34.650   3.066  -8.812  1.00  0.64           O  
ATOM   4803  H   GLU A 312     -30.058   4.918  -7.877  1.00  0.64           H  
ATOM   4804  HA  GLU A 312     -30.611   5.284 -10.667  1.00  0.64           H  
ATOM   4805 1HB  GLU A 312     -32.174   6.076  -8.194  1.00  0.64           H  
ATOM   4806 2HB  GLU A 312     -32.778   6.350  -9.826  1.00  0.64           H  
ATOM   4807 1HG  GLU A 312     -32.653   3.909 -10.274  1.00  0.64           H  
ATOM   4808 2HG  GLU A 312     -32.026   3.642  -8.653  1.00  0.64           H  
ATOM   4809  N   GLN A 313     -29.887   8.047  -8.992  1.00  0.64           N  
ATOM   4810  CA  GLN A 313     -29.479   9.433  -9.218  1.00  0.64           C  
ATOM   4811  C   GLN A 313     -28.243   9.479 -10.093  1.00  0.64           C  
ATOM   4812  O   GLN A 313     -28.123  10.343 -10.964  1.00  0.64           O  
ATOM   4813  CB  GLN A 313     -29.208  10.172  -7.909  1.00  0.64           C  
ATOM   4814  CG  GLN A 313     -30.445  10.470  -7.090  1.00  0.64           C  
ATOM   4815  CD  GLN A 313     -30.118  11.130  -5.755  1.00  0.64           C  
ATOM   4816  OE1 GLN A 313     -29.883  12.356  -5.657  1.00  0.64           O  
ATOM   4817  NE2 GLN A 313     -30.103  10.313  -4.708  1.00  0.64           N  
ATOM   4818  H   GLN A 313     -29.873   7.667  -8.046  1.00  0.64           H  
ATOM   4819  HA  GLN A 313     -30.284   9.948  -9.742  1.00  0.64           H  
ATOM   4820 1HB  GLN A 313     -28.554   9.557  -7.293  1.00  0.64           H  
ATOM   4821 2HB  GLN A 313     -28.684  11.107  -8.111  1.00  0.64           H  
ATOM   4822 1HG  GLN A 313     -31.082  11.144  -7.658  1.00  0.64           H  
ATOM   4823 2HG  GLN A 313     -30.975   9.545  -6.896  1.00  0.64           H  
ATOM   4824 1HE2 GLN A 313     -29.902  10.663  -3.794  1.00  0.64           H  
ATOM   4825 2HE2 GLN A 313     -30.304   9.331  -4.842  1.00  0.64           H  
ATOM   4826  N   CYS A 314     -27.332   8.517  -9.921  1.00  0.64           N  
ATOM   4827  CA  CYS A 314     -26.154   8.525 -10.757  1.00  0.64           C  
ATOM   4828  C   CYS A 314     -26.597   8.369 -12.210  1.00  0.64           C  
ATOM   4829  O   CYS A 314     -26.127   9.096 -13.095  1.00  0.64           O  
ATOM   4830  CB  CYS A 314     -25.199   7.371 -10.389  1.00  0.64           C  
ATOM   4831  SG  CYS A 314     -24.389   7.542  -8.792  1.00  0.64           S  
ATOM   4832  H   CYS A 314     -27.436   7.822  -9.182  1.00  0.64           H  
ATOM   4833  HA  CYS A 314     -25.656   9.477 -10.625  1.00  0.64           H  
ATOM   4834 1HB  CYS A 314     -25.742   6.433 -10.389  1.00  0.64           H  
ATOM   4835 2HB  CYS A 314     -24.424   7.292 -11.148  1.00  0.64           H  
ATOM   4836  HG  CYS A 314     -25.538   7.494  -8.074  1.00  0.64           H  
ATOM   4837  N   LYS A 315     -27.557   7.462 -12.446  1.00  0.65           N  
ATOM   4838  CA  LYS A 315     -28.064   7.231 -13.793  1.00  0.65           C  
ATOM   4839  C   LYS A 315     -28.712   8.473 -14.391  1.00  0.65           C  
ATOM   4840  O   LYS A 315     -28.415   8.845 -15.529  1.00  0.65           O  
ATOM   4841  CB  LYS A 315     -29.059   6.073 -13.822  1.00  0.65           C  
ATOM   4842  CG  LYS A 315     -29.588   5.791 -15.223  1.00  0.65           C  
ATOM   4843  CD  LYS A 315     -30.555   4.621 -15.274  1.00  0.65           C  
ATOM   4844  CE  LYS A 315     -31.104   4.466 -16.685  1.00  0.65           C  
ATOM   4845  NZ  LYS A 315     -32.093   3.348 -16.823  1.00  0.65           N  
ATOM   4846  H   LYS A 315     -27.908   6.895 -11.671  1.00  0.65           H  
ATOM   4847  HA  LYS A 315     -27.228   6.973 -14.432  1.00  0.65           H  
ATOM   4848 1HB  LYS A 315     -28.584   5.173 -13.435  1.00  0.65           H  
ATOM   4849 2HB  LYS A 315     -29.907   6.300 -13.182  1.00  0.65           H  
ATOM   4850 1HG  LYS A 315     -30.101   6.680 -15.589  1.00  0.65           H  
ATOM   4851 2HG  LYS A 315     -28.748   5.584 -15.882  1.00  0.65           H  
ATOM   4852 1HD  LYS A 315     -30.036   3.707 -14.984  1.00  0.65           H  
ATOM   4853 2HD  LYS A 315     -31.376   4.801 -14.588  1.00  0.65           H  
ATOM   4854 1HE  LYS A 315     -31.588   5.398 -16.968  1.00  0.65           H  
ATOM   4855 2HE  LYS A 315     -30.278   4.286 -17.349  1.00  0.65           H  
ATOM   4856 1HZ  LYS A 315     -32.418   3.303 -17.810  1.00  0.65           H  
ATOM   4857 2HZ  LYS A 315     -31.651   2.470 -16.584  1.00  0.65           H  
ATOM   4858 3HZ  LYS A 315     -32.878   3.512 -16.224  1.00  0.65           H  
ATOM   4859  N   GLU A 316     -29.578   9.139 -13.621  1.00  0.66           N  
ATOM   4860  CA  GLU A 316     -30.271  10.329 -14.117  1.00  0.66           C  
ATOM   4861  C   GLU A 316     -29.310  11.454 -14.478  1.00  0.66           C  
ATOM   4862  O   GLU A 316     -29.538  12.197 -15.436  1.00  0.66           O  
ATOM   4863  CB  GLU A 316     -31.286  10.862 -13.093  1.00  0.66           C  
ATOM   4864  CG  GLU A 316     -32.540   9.996 -12.895  1.00  0.66           C  
ATOM   4865  CD  GLU A 316     -33.533  10.588 -11.894  1.00  0.66           C  
ATOM   4866  OE1 GLU A 316     -33.219  11.584 -11.278  1.00  0.66           O  
ATOM   4867  OE2 GLU A 316     -34.606  10.041 -11.760  1.00  0.66           O  
ATOM   4868  H   GLU A 316     -29.777   8.786 -12.683  1.00  0.66           H  
ATOM   4869  HA  GLU A 316     -30.813  10.049 -15.019  1.00  0.66           H  
ATOM   4870 1HB  GLU A 316     -30.792  10.955 -12.122  1.00  0.66           H  
ATOM   4871 2HB  GLU A 316     -31.607  11.860 -13.389  1.00  0.66           H  
ATOM   4872 1HG  GLU A 316     -33.037   9.878 -13.857  1.00  0.66           H  
ATOM   4873 2HG  GLU A 316     -32.230   9.008 -12.556  1.00  0.66           H  
ATOM   4874  N   LEU A 317     -28.235  11.581 -13.710  1.00  0.67           N  
ATOM   4875  CA  LEU A 317     -27.260  12.629 -13.932  1.00  0.67           C  
ATOM   4876  C   LEU A 317     -26.148  12.234 -14.906  1.00  0.67           C  
ATOM   4877  O   LEU A 317     -25.460  13.102 -15.462  1.00  0.67           O  
ATOM   4878  CB  LEU A 317     -26.686  13.023 -12.591  1.00  0.67           C  
ATOM   4879  CG  LEU A 317     -27.713  13.557 -11.642  1.00  0.67           C  
ATOM   4880  CD1 LEU A 317     -27.074  13.845 -10.307  1.00  0.67           C  
ATOM   4881  CD2 LEU A 317     -28.319  14.770 -12.255  1.00  0.67           C  
ATOM   4882  H   LEU A 317     -28.117  10.955 -12.912  1.00  0.67           H  
ATOM   4883  HA  LEU A 317     -27.780  13.489 -14.350  1.00  0.67           H  
ATOM   4884 1HB  LEU A 317     -26.207  12.154 -12.136  1.00  0.67           H  
ATOM   4885 2HB  LEU A 317     -25.976  13.788 -12.752  1.00  0.67           H  
ATOM   4886  HG  LEU A 317     -28.493  12.808 -11.487  1.00  0.67           H  
ATOM   4887 1HD1 LEU A 317     -27.811  14.226  -9.611  1.00  0.67           H  
ATOM   4888 2HD1 LEU A 317     -26.661  12.923  -9.921  1.00  0.67           H  
ATOM   4889 3HD1 LEU A 317     -26.282  14.584 -10.433  1.00  0.67           H  
ATOM   4890 1HD2 LEU A 317     -29.077  15.146 -11.595  1.00  0.67           H  
ATOM   4891 2HD2 LEU A 317     -27.545  15.528 -12.415  1.00  0.67           H  
ATOM   4892 3HD2 LEU A 317     -28.772  14.508 -13.212  1.00  0.67           H  
ATOM   4893  N   GLY A 318     -25.986  10.928 -15.146  1.00  0.70           N  
ATOM   4894  CA  GLY A 318     -24.949  10.415 -16.034  1.00  0.70           C  
ATOM   4895  C   GLY A 318     -23.606  10.193 -15.337  1.00  0.70           C  
ATOM   4896  O   GLY A 318     -22.560  10.161 -15.995  1.00  0.70           O  
ATOM   4897  H   GLY A 318     -26.571  10.250 -14.661  1.00  0.70           H  
ATOM   4898 1HA  GLY A 318     -25.294   9.464 -16.440  1.00  0.70           H  
ATOM   4899 2HA  GLY A 318     -24.823  11.095 -16.874  1.00  0.70           H  
ATOM   4900  N   ILE A 319     -23.644  10.095 -14.011  1.00  0.75           N  
ATOM   4901  CA  ILE A 319     -22.488   9.888 -13.137  1.00  0.75           C  
ATOM   4902  C   ILE A 319     -22.032   8.447 -13.169  1.00  0.75           C  
ATOM   4903  O   ILE A 319     -22.849   7.524 -13.234  1.00  0.75           O  
ATOM   4904  CB  ILE A 319     -22.792  10.332 -11.700  1.00  0.75           C  
ATOM   4905  CG1 ILE A 319     -22.989  11.802 -11.680  1.00  0.75           C  
ATOM   4906  CG2 ILE A 319     -21.737   9.919 -10.702  1.00  0.75           C  
ATOM   4907  CD1 ILE A 319     -23.540  12.290 -10.401  1.00  0.75           C  
ATOM   4908  H   ILE A 319     -24.566  10.100 -13.580  1.00  0.75           H  
ATOM   4909  HA  ILE A 319     -21.663  10.500 -13.501  1.00  0.75           H  
ATOM   4910  HB  ILE A 319     -23.707   9.896 -11.411  1.00  0.75           H  
ATOM   4911 1HG1 ILE A 319     -22.030  12.281 -11.845  1.00  0.75           H  
ATOM   4912 2HG1 ILE A 319     -23.661  12.078 -12.489  1.00  0.75           H  
ATOM   4913 1HG2 ILE A 319     -22.036  10.255  -9.712  1.00  0.75           H  
ATOM   4914 2HG2 ILE A 319     -21.649   8.842 -10.699  1.00  0.75           H  
ATOM   4915 3HG2 ILE A 319     -20.783  10.366 -10.966  1.00  0.75           H  
ATOM   4916 1HD1 ILE A 319     -23.660  13.373 -10.425  1.00  0.75           H  
ATOM   4917 2HD1 ILE A 319     -24.503  11.821 -10.246  1.00  0.75           H  
ATOM   4918 3HD1 ILE A 319     -22.864  12.022  -9.597  1.00  0.75           H  
ATOM   4919  N   LEU A 320     -20.729   8.271 -13.222  1.00  0.81           N  
ATOM   4920  CA  LEU A 320     -20.094   6.977 -13.261  1.00  0.81           C  
ATOM   4921  C   LEU A 320     -19.785   6.541 -11.846  1.00  0.81           C  
ATOM   4922  O   LEU A 320     -19.685   7.375 -10.942  1.00  0.81           O  
ATOM   4923  CB  LEU A 320     -18.805   7.108 -14.018  1.00  0.81           C  
ATOM   4924  CG  LEU A 320     -18.938   7.660 -15.363  1.00  0.81           C  
ATOM   4925  CD1 LEU A 320     -17.535   7.846 -15.922  1.00  0.81           C  
ATOM   4926  CD2 LEU A 320     -19.834   6.740 -16.149  1.00  0.81           C  
ATOM   4927  H   LEU A 320     -20.125   9.091 -13.191  1.00  0.81           H  
ATOM   4928  HA  LEU A 320     -20.758   6.258 -13.732  1.00  0.81           H  
ATOM   4929 1HB  LEU A 320     -18.189   7.755 -13.478  1.00  0.81           H  
ATOM   4930 2HB  LEU A 320     -18.325   6.135 -14.086  1.00  0.81           H  
ATOM   4931  HG  LEU A 320     -19.404   8.650 -15.333  1.00  0.81           H  
ATOM   4932 1HD1 LEU A 320     -17.590   8.259 -16.929  1.00  0.81           H  
ATOM   4933 2HD1 LEU A 320     -16.993   8.532 -15.283  1.00  0.81           H  
ATOM   4934 3HD1 LEU A 320     -17.008   6.903 -15.937  1.00  0.81           H  
ATOM   4935 1HD2 LEU A 320     -19.948   7.122 -17.161  1.00  0.81           H  
ATOM   4936 2HD2 LEU A 320     -19.407   5.751 -16.170  1.00  0.81           H  
ATOM   4937 3HD2 LEU A 320     -20.813   6.689 -15.665  1.00  0.81           H  
ATOM   4938  N   ALA A 321     -19.589   5.252 -11.635  1.00  0.88           N  
ATOM   4939  CA  ALA A 321     -19.213   4.825 -10.295  1.00  0.88           C  
ATOM   4940  C   ALA A 321     -18.292   3.626 -10.356  1.00  0.88           C  
ATOM   4941  O   ALA A 321     -18.427   2.773 -11.240  1.00  0.88           O  
ATOM   4942  CB  ALA A 321     -20.451   4.500  -9.474  1.00  0.88           C  
ATOM   4943  H   ALA A 321     -19.652   4.590 -12.399  1.00  0.88           H  
ATOM   4944  HA  ALA A 321     -18.675   5.639  -9.826  1.00  0.88           H  
ATOM   4945 1HB  ALA A 321     -20.145   4.216  -8.467  1.00  0.88           H  
ATOM   4946 2HB  ALA A 321     -21.098   5.365  -9.431  1.00  0.88           H  
ATOM   4947 3HB  ALA A 321     -20.982   3.693  -9.929  1.00  0.88           H  
ATOM   4948  N   SER A 322     -17.383   3.530  -9.388  1.00  0.96           N  
ATOM   4949  CA  SER A 322     -16.482   2.383  -9.372  1.00  0.96           C  
ATOM   4950  C   SER A 322     -15.977   2.076  -7.961  1.00  0.96           C  
ATOM   4951  O   SER A 322     -16.347   2.770  -7.015  1.00  0.96           O  
ATOM   4952  CB  SER A 322     -15.328   2.621 -10.297  1.00  0.96           C  
ATOM   4953  OG  SER A 322     -14.387   3.502  -9.771  1.00  0.96           O  
ATOM   4954  H   SER A 322     -17.306   4.287  -8.706  1.00  0.96           H  
ATOM   4955  HA  SER A 322     -17.029   1.508  -9.726  1.00  0.96           H  
ATOM   4956 1HB  SER A 322     -14.896   1.694 -10.503  1.00  0.96           H  
ATOM   4957 2HB  SER A 322     -15.691   3.005 -11.244  1.00  0.96           H  
ATOM   4958  HG  SER A 322     -13.526   3.070 -10.012  1.00  0.96           H  
ATOM   4959  N   ARG A 323     -15.192   0.998  -7.781  1.00  1.03           N  
ATOM   4960  CA  ARG A 323     -14.846   0.621  -6.401  1.00  1.03           C  
ATOM   4961  C   ARG A 323     -13.546  -0.143  -6.194  1.00  1.03           C  
ATOM   4962  O   ARG A 323     -13.221  -1.085  -6.916  1.00  1.03           O  
ATOM   4963  CB  ARG A 323     -15.961  -0.226  -5.804  1.00  1.03           C  
ATOM   4964  CG  ARG A 323     -15.795  -0.617  -4.304  1.00  1.03           C  
ATOM   4965  CD  ARG A 323     -17.033  -1.196  -3.752  1.00  1.03           C  
ATOM   4966  NE  ARG A 323     -17.362  -2.401  -4.442  1.00  1.03           N  
ATOM   4967  CZ  ARG A 323     -17.103  -3.647  -4.043  1.00  1.03           C  
ATOM   4968  NH1 ARG A 323     -16.553  -3.899  -2.874  1.00  1.03           N  
ATOM   4969  NH2 ARG A 323     -17.420  -4.609  -4.872  1.00  1.03           N  
ATOM   4970  H   ARG A 323     -14.800   0.480  -8.581  1.00  1.03           H  
ATOM   4971  HA  ARG A 323     -14.771   1.540  -5.825  1.00  1.03           H  
ATOM   4972 1HB  ARG A 323     -16.903   0.284  -5.917  1.00  1.03           H  
ATOM   4973 2HB  ARG A 323     -16.036  -1.156  -6.368  1.00  1.03           H  
ATOM   4974 1HG  ARG A 323     -15.007  -1.361  -4.208  1.00  1.03           H  
ATOM   4975 2HG  ARG A 323     -15.540   0.251  -3.720  1.00  1.03           H  
ATOM   4976 1HD  ARG A 323     -16.887  -1.431  -2.701  1.00  1.03           H  
ATOM   4977 2HD  ARG A 323     -17.855  -0.501  -3.854  1.00  1.03           H  
ATOM   4978  HE  ARG A 323     -17.774  -2.311  -5.370  1.00  1.03           H  
ATOM   4979 1HH1 ARG A 323     -16.319  -3.136  -2.256  1.00  1.03           H  
ATOM   4980 2HH1 ARG A 323     -16.367  -4.850  -2.599  1.00  1.03           H  
ATOM   4981 1HH2 ARG A 323     -17.812  -4.322  -5.781  1.00  1.03           H  
ATOM   4982 2HH2 ARG A 323     -17.254  -5.575  -4.641  1.00  1.03           H  
ATOM   4983  N   ASP A 324     -12.848   0.224  -5.126  1.00  1.07           N  
ATOM   4984  CA  ASP A 324     -11.649  -0.483  -4.703  1.00  1.07           C  
ATOM   4985  C   ASP A 324     -11.874  -0.959  -3.268  1.00  1.07           C  
ATOM   4986  O   ASP A 324     -12.930  -0.701  -2.689  1.00  1.07           O  
ATOM   4987  CB  ASP A 324     -10.424   0.450  -4.834  1.00  1.07           C  
ATOM   4988  CG  ASP A 324      -9.059  -0.274  -4.978  1.00  1.07           C  
ATOM   4989  OD1 ASP A 324      -8.979  -1.399  -4.564  1.00  1.07           O  
ATOM   4990  OD2 ASP A 324      -8.136   0.299  -5.495  1.00  1.07           O  
ATOM   4991  H   ASP A 324     -13.190   1.014  -4.578  1.00  1.07           H  
ATOM   4992  HA  ASP A 324     -11.500  -1.354  -5.342  1.00  1.07           H  
ATOM   4993 1HB  ASP A 324     -10.563   1.075  -5.716  1.00  1.07           H  
ATOM   4994 2HB  ASP A 324     -10.380   1.118  -3.973  1.00  1.07           H  
ATOM   4995  N   ASP A 325     -10.864  -1.572  -2.656  1.00  1.07           N  
ATOM   4996  CA  ASP A 325     -10.965  -2.022  -1.257  1.00  1.07           C  
ATOM   4997  C   ASP A 325     -11.219  -0.853  -0.307  1.00  1.07           C  
ATOM   4998  O   ASP A 325     -11.734  -1.021   0.798  1.00  1.07           O  
ATOM   4999  CB  ASP A 325      -9.704  -2.763  -0.802  1.00  1.07           C  
ATOM   5000  CG  ASP A 325      -9.560  -4.205  -1.356  1.00  1.07           C  
ATOM   5001  OD1 ASP A 325     -10.510  -4.727  -1.901  1.00  1.07           O  
ATOM   5002  OD2 ASP A 325      -8.502  -4.776  -1.188  1.00  1.07           O  
ATOM   5003  H   ASP A 325     -10.021  -1.747  -3.205  1.00  1.07           H  
ATOM   5004  HA  ASP A 325     -11.809  -2.708  -1.180  1.00  1.07           H  
ATOM   5005 1HB  ASP A 325      -8.829  -2.191  -1.114  1.00  1.07           H  
ATOM   5006 2HB  ASP A 325      -9.690  -2.806   0.286  1.00  1.07           H  
ATOM   5007  N   GLU A 326     -10.837   0.330  -0.758  1.00  1.03           N  
ATOM   5008  CA  GLU A 326     -10.954   1.575  -0.029  1.00  1.03           C  
ATOM   5009  C   GLU A 326     -12.322   2.262  -0.152  1.00  1.03           C  
ATOM   5010  O   GLU A 326     -12.527   3.308   0.462  1.00  1.03           O  
ATOM   5011  CB  GLU A 326      -9.865   2.511  -0.519  1.00  1.03           C  
ATOM   5012  CG  GLU A 326      -8.477   2.055  -0.175  1.00  1.03           C  
ATOM   5013  CD  GLU A 326      -7.454   2.886  -0.814  1.00  1.03           C  
ATOM   5014  OE1 GLU A 326      -7.828   3.702  -1.625  1.00  1.03           O  
ATOM   5015  OE2 GLU A 326      -6.295   2.731  -0.505  1.00  1.03           O  
ATOM   5016  H   GLU A 326     -10.431   0.354  -1.682  1.00  1.03           H  
ATOM   5017  HA  GLU A 326     -10.784   1.359   1.027  1.00  1.03           H  
ATOM   5018 1HB  GLU A 326      -9.927   2.582  -1.602  1.00  1.03           H  
ATOM   5019 2HB  GLU A 326     -10.019   3.513  -0.106  1.00  1.03           H  
ATOM   5020 1HG  GLU A 326      -8.346   2.094   0.905  1.00  1.03           H  
ATOM   5021 2HG  GLU A 326      -8.357   1.019  -0.496  1.00  1.03           H  
ATOM   5022  N   GLY A 327     -13.253   1.705  -0.944  1.00  0.97           N  
ATOM   5023  CA  GLY A 327     -14.582   2.321  -1.107  1.00  0.97           C  
ATOM   5024  C   GLY A 327     -14.915   2.802  -2.528  1.00  0.97           C  
ATOM   5025  O   GLY A 327     -14.270   2.412  -3.511  1.00  0.97           O  
ATOM   5026  H   GLY A 327     -13.049   0.832  -1.430  1.00  0.97           H  
ATOM   5027 1HA  GLY A 327     -15.334   1.591  -0.807  1.00  0.97           H  
ATOM   5028 2HA  GLY A 327     -14.689   3.148  -0.413  1.00  0.97           H  
ATOM   5029  N   VAL A 328     -15.979   3.610  -2.637  1.00  0.90           N  
ATOM   5030  CA  VAL A 328     -16.531   4.014  -3.937  1.00  0.90           C  
ATOM   5031  C   VAL A 328     -16.259   5.413  -4.408  1.00  0.90           C  
ATOM   5032  O   VAL A 328     -16.370   6.384  -3.666  1.00  0.90           O  
ATOM   5033  CB  VAL A 328     -18.060   3.835  -3.960  1.00  0.90           C  
ATOM   5034  CG1 VAL A 328     -18.713   4.409  -5.243  1.00  0.90           C  
ATOM   5035  CG2 VAL A 328     -18.370   2.394  -3.938  1.00  0.90           C  
ATOM   5036  H   VAL A 328     -16.429   3.961  -1.786  1.00  0.90           H  
ATOM   5037  HA  VAL A 328     -16.115   3.338  -4.678  1.00  0.90           H  
ATOM   5038  HB  VAL A 328     -18.485   4.333  -3.105  1.00  0.90           H  
ATOM   5039 1HG1 VAL A 328     -19.770   4.232  -5.199  1.00  0.90           H  
ATOM   5040 2HG1 VAL A 328     -18.537   5.477  -5.311  1.00  0.90           H  
ATOM   5041 3HG1 VAL A 328     -18.311   3.919  -6.123  1.00  0.90           H  
ATOM   5042 1HG2 VAL A 328     -19.436   2.281  -3.940  1.00  0.90           H  
ATOM   5043 2HG2 VAL A 328     -17.951   1.936  -4.821  1.00  0.90           H  
ATOM   5044 3HG2 VAL A 328     -17.948   1.937  -3.054  1.00  0.90           H  
ATOM   5045  N   LEU A 329     -15.900   5.502  -5.671  1.00  0.85           N  
ATOM   5046  CA  LEU A 329     -15.746   6.788  -6.315  1.00  0.85           C  
ATOM   5047  C   LEU A 329     -16.935   7.060  -7.210  1.00  0.85           C  
ATOM   5048  O   LEU A 329     -17.378   6.181  -7.952  1.00  0.85           O  
ATOM   5049  CB  LEU A 329     -14.455   6.838  -7.156  1.00  0.85           C  
ATOM   5050  CG  LEU A 329     -13.172   6.810  -6.383  1.00  0.85           C  
ATOM   5051  CD1 LEU A 329     -11.989   6.649  -7.318  1.00  0.85           C  
ATOM   5052  CD2 LEU A 329     -13.059   8.138  -5.660  1.00  0.85           C  
ATOM   5053  H   LEU A 329     -15.822   4.635  -6.205  1.00  0.85           H  
ATOM   5054  HA  LEU A 329     -15.703   7.567  -5.555  1.00  0.85           H  
ATOM   5055 1HB  LEU A 329     -14.449   5.980  -7.834  1.00  0.85           H  
ATOM   5056 2HB  LEU A 329     -14.467   7.753  -7.757  1.00  0.85           H  
ATOM   5057  HG  LEU A 329     -13.183   5.988  -5.681  1.00  0.85           H  
ATOM   5058 1HD1 LEU A 329     -11.063   6.651  -6.739  1.00  0.85           H  
ATOM   5059 2HD1 LEU A 329     -12.084   5.702  -7.848  1.00  0.85           H  
ATOM   5060 3HD1 LEU A 329     -11.971   7.476  -8.034  1.00  0.85           H  
ATOM   5061 1HD2 LEU A 329     -12.132   8.176  -5.085  1.00  0.85           H  
ATOM   5062 2HD2 LEU A 329     -13.056   8.941  -6.391  1.00  0.85           H  
ATOM   5063 3HD2 LEU A 329     -13.910   8.265  -5.000  1.00  0.85           H  
ATOM   5064  N   LEU A 330     -17.423   8.289  -7.159  1.00  0.81           N  
ATOM   5065  CA  LEU A 330     -18.421   8.763  -8.099  1.00  0.81           C  
ATOM   5066  C   LEU A 330     -17.763   9.811  -8.940  1.00  0.81           C  
ATOM   5067  O   LEU A 330     -17.006  10.641  -8.426  1.00  0.81           O  
ATOM   5068  CB  LEU A 330     -19.661   9.345  -7.434  1.00  0.81           C  
ATOM   5069  CG  LEU A 330     -20.491   8.407  -6.650  1.00  0.81           C  
ATOM   5070  CD1 LEU A 330     -21.668   9.147  -6.025  1.00  0.81           C  
ATOM   5071  CD2 LEU A 330     -20.943   7.375  -7.545  1.00  0.81           C  
ATOM   5072  H   LEU A 330     -17.061   8.932  -6.457  1.00  0.81           H  
ATOM   5073  HA  LEU A 330     -18.727   7.944  -8.744  1.00  0.81           H  
ATOM   5074 1HB  LEU A 330     -19.347  10.145  -6.766  1.00  0.81           H  
ATOM   5075 2HB  LEU A 330     -20.286   9.766  -8.199  1.00  0.81           H  
ATOM   5076  HG  LEU A 330     -19.909   7.961  -5.879  1.00  0.81           H  
ATOM   5077 1HD1 LEU A 330     -22.283   8.446  -5.458  1.00  0.81           H  
ATOM   5078 2HD1 LEU A 330     -21.300   9.929  -5.359  1.00  0.81           H  
ATOM   5079 3HD1 LEU A 330     -22.270   9.598  -6.816  1.00  0.81           H  
ATOM   5080 1HD2 LEU A 330     -21.552   6.679  -7.011  1.00  0.81           H  
ATOM   5081 2HD2 LEU A 330     -21.516   7.821  -8.349  1.00  0.81           H  
ATOM   5082 3HD2 LEU A 330     -20.074   6.877  -7.957  1.00  0.81           H  
ATOM   5083  N   LEU A 331     -18.036   9.794 -10.230  1.00  0.79           N  
ATOM   5084  CA  LEU A 331     -17.392  10.790 -11.062  1.00  0.79           C  
ATOM   5085  C   LEU A 331     -18.114  11.190 -12.336  1.00  0.79           C  
ATOM   5086  O   LEU A 331     -18.866  10.414 -12.931  1.00  0.79           O  
ATOM   5087  CB  LEU A 331     -15.996  10.306 -11.432  1.00  0.79           C  
ATOM   5088  CG  LEU A 331     -15.964   9.136 -12.347  1.00  0.79           C  
ATOM   5089  CD1 LEU A 331     -14.656   9.090 -13.012  1.00  0.79           C  
ATOM   5090  CD2 LEU A 331     -16.219   7.828 -11.535  1.00  0.79           C  
ATOM   5091  H   LEU A 331     -18.661   9.079 -10.609  1.00  0.79           H  
ATOM   5092  HA  LEU A 331     -17.284  11.679 -10.459  1.00  0.79           H  
ATOM   5093 1HB  LEU A 331     -15.472  11.127 -11.923  1.00  0.79           H  
ATOM   5094 2HB  LEU A 331     -15.446  10.053 -10.524  1.00  0.79           H  
ATOM   5095  HG  LEU A 331     -16.708   9.268 -13.101  1.00  0.79           H  
ATOM   5096 1HD1 LEU A 331     -14.627   8.254 -13.703  1.00  0.79           H  
ATOM   5097 2HD1 LEU A 331     -14.511  10.021 -13.550  1.00  0.79           H  
ATOM   5098 3HD1 LEU A 331     -13.870   8.985 -12.269  1.00  0.79           H  
ATOM   5099 1HD2 LEU A 331     -16.194   6.965 -12.204  1.00  0.79           H  
ATOM   5100 2HD2 LEU A 331     -15.446   7.714 -10.772  1.00  0.79           H  
ATOM   5101 3HD2 LEU A 331     -17.186   7.873 -11.055  1.00  0.79           H  
ATOM   5102  N   LYS A 332     -17.827  12.404 -12.794  1.00  0.79           N  
ATOM   5103  CA  LYS A 332     -18.346  12.848 -14.078  1.00  0.79           C  
ATOM   5104  C   LYS A 332     -17.358  13.697 -14.871  1.00  0.79           C  
ATOM   5105  O   LYS A 332     -16.801  14.674 -14.362  1.00  0.79           O  
ATOM   5106  CB  LYS A 332     -19.645  13.618 -13.901  1.00  0.79           C  
ATOM   5107  CG  LYS A 332     -20.243  14.011 -15.205  1.00  0.79           C  
ATOM   5108  CD  LYS A 332     -20.692  12.777 -15.896  1.00  0.79           C  
ATOM   5109  CE  LYS A 332     -21.282  13.054 -17.223  1.00  0.79           C  
ATOM   5110  NZ  LYS A 332     -21.544  11.811 -17.965  1.00  0.79           N  
ATOM   5111  H   LYS A 332     -17.246  13.015 -12.216  1.00  0.79           H  
ATOM   5112  HA  LYS A 332     -18.559  11.963 -14.678  1.00  0.79           H  
ATOM   5113 1HB  LYS A 332     -20.365  13.004 -13.368  1.00  0.79           H  
ATOM   5114 2HB  LYS A 332     -19.471  14.520 -13.311  1.00  0.79           H  
ATOM   5115 1HG  LYS A 332     -21.090  14.669 -15.058  1.00  0.79           H  
ATOM   5116 2HG  LYS A 332     -19.519  14.520 -15.817  1.00  0.79           H  
ATOM   5117 1HD  LYS A 332     -19.867  12.079 -16.008  1.00  0.79           H  
ATOM   5118 2HD  LYS A 332     -21.451  12.308 -15.279  1.00  0.79           H  
ATOM   5119 1HE  LYS A 332     -22.222  13.587 -17.087  1.00  0.79           H  
ATOM   5120 2HE  LYS A 332     -20.598  13.664 -17.808  1.00  0.79           H  
ATOM   5121 1HZ  LYS A 332     -21.948  12.079 -18.861  1.00  0.79           H  
ATOM   5122 2HZ  LYS A 332     -20.689  11.314 -18.119  1.00  0.79           H  
ATOM   5123 3HZ  LYS A 332     -22.177  11.213 -17.424  1.00  0.79           H  
ATOM   5124  N   TYR A 333     -17.157  13.315 -16.137  1.00  0.80           N  
ATOM   5125  CA  TYR A 333     -16.244  14.021 -17.027  1.00  0.80           C  
ATOM   5126  C   TYR A 333     -16.981  15.010 -17.927  1.00  0.80           C  
ATOM   5127  O   TYR A 333     -18.078  14.709 -18.437  1.00  0.80           O  
ATOM   5128  CB  TYR A 333     -15.537  13.032 -17.956  1.00  0.80           C  
ATOM   5129  CG  TYR A 333     -14.636  12.030 -17.300  1.00  0.80           C  
ATOM   5130  CD1 TYR A 333     -15.150  10.814 -16.883  1.00  0.80           C  
ATOM   5131  CD2 TYR A 333     -13.310  12.307 -17.136  1.00  0.80           C  
ATOM   5132  CE1 TYR A 333     -14.319   9.884 -16.307  1.00  0.80           C  
ATOM   5133  CE2 TYR A 333     -12.473  11.386 -16.544  1.00  0.80           C  
ATOM   5134  CZ  TYR A 333     -12.973  10.176 -16.131  1.00  0.80           C  
ATOM   5135  OH  TYR A 333     -12.138   9.254 -15.544  1.00  0.80           O  
ATOM   5136  H   TYR A 333     -17.641  12.501 -16.484  1.00  0.80           H  
ATOM   5137  HA  TYR A 333     -15.515  14.576 -16.433  1.00  0.80           H  
ATOM   5138 1HB  TYR A 333     -16.288  12.487 -18.530  1.00  0.80           H  
ATOM   5139 2HB  TYR A 333     -14.940  13.599 -18.677  1.00  0.80           H  
ATOM   5140  HD1 TYR A 333     -16.208  10.591 -17.021  1.00  0.80           H  
ATOM   5141  HD2 TYR A 333     -12.930  13.253 -17.479  1.00  0.80           H  
ATOM   5142  HE1 TYR A 333     -14.716   8.927 -15.986  1.00  0.80           H  
ATOM   5143  HE2 TYR A 333     -11.413  11.613 -16.411  1.00  0.80           H  
ATOM   5144  HH  TYR A 333     -11.285   9.670 -15.365  1.00  0.80           H  
ATOM   5145  N   THR A 334     -16.335  16.150 -18.157  1.00  0.82           N  
ATOM   5146  CA  THR A 334     -16.835  17.165 -19.071  1.00  0.82           C  
ATOM   5147  C   THR A 334     -16.473  16.793 -20.490  1.00  0.82           C  
ATOM   5148  O   THR A 334     -15.664  15.898 -20.720  1.00  0.82           O  
ATOM   5149  CB  THR A 334     -16.203  18.548 -18.851  1.00  0.82           C  
ATOM   5150  OG1 THR A 334     -14.805  18.485 -19.194  1.00  0.82           O  
ATOM   5151  CG2 THR A 334     -16.381  19.023 -17.478  1.00  0.82           C  
ATOM   5152  H   THR A 334     -15.464  16.331 -17.654  1.00  0.82           H  
ATOM   5153  HA  THR A 334     -17.908  17.237 -18.971  1.00  0.82           H  
ATOM   5154  HB  THR A 334     -16.680  19.268 -19.517  1.00  0.82           H  
ATOM   5155  HG1 THR A 334     -14.759  18.563 -20.182  1.00  0.82           H  
ATOM   5156 1HG2 THR A 334     -15.924  19.994 -17.395  1.00  0.82           H  
ATOM   5157 2HG2 THR A 334     -17.431  19.097 -17.273  1.00  0.82           H  
ATOM   5158 3HG2 THR A 334     -15.924  18.342 -16.782  1.00  0.82           H  
ATOM   5159  N   LYS A 335     -17.037  17.519 -21.431  1.00  0.85           N  
ATOM   5160  CA  LYS A 335     -16.630  17.430 -22.824  1.00  0.85           C  
ATOM   5161  C   LYS A 335     -15.319  18.218 -22.849  1.00  0.85           C  
ATOM   5162  O   LYS A 335     -15.017  18.874 -21.849  1.00  0.85           O  
ATOM   5163  CB  LYS A 335     -17.700  18.036 -23.742  1.00  0.85           C  
ATOM   5164  CG  LYS A 335     -19.018  17.296 -23.745  1.00  0.85           C  
ATOM   5165  CD  LYS A 335     -19.970  17.850 -24.795  1.00  0.85           C  
ATOM   5166  CE  LYS A 335     -21.313  17.147 -24.739  1.00  0.85           C  
ATOM   5167  NZ  LYS A 335     -22.237  17.606 -25.817  1.00  0.85           N  
ATOM   5168  H   LYS A 335     -17.763  18.180 -21.161  1.00  0.85           H  
ATOM   5169  HA  LYS A 335     -16.437  16.390 -23.093  1.00  0.85           H  
ATOM   5170 1HB  LYS A 335     -17.918  19.045 -23.391  1.00  0.85           H  
ATOM   5171 2HB  LYS A 335     -17.385  18.129 -24.751  1.00  0.85           H  
ATOM   5172 1HG  LYS A 335     -18.847  16.238 -23.937  1.00  0.85           H  
ATOM   5173 2HG  LYS A 335     -19.474  17.394 -22.773  1.00  0.85           H  
ATOM   5174 1HD  LYS A 335     -20.108  18.912 -24.652  1.00  0.85           H  
ATOM   5175 2HD  LYS A 335     -19.539  17.691 -25.782  1.00  0.85           H  
ATOM   5176 1HE  LYS A 335     -21.161  16.070 -24.825  1.00  0.85           H  
ATOM   5177 2HE  LYS A 335     -21.771  17.364 -23.783  1.00  0.85           H  
ATOM   5178 1HZ  LYS A 335     -23.118  17.118 -25.729  1.00  0.85           H  
ATOM   5179 2HZ  LYS A 335     -22.394  18.598 -25.734  1.00  0.85           H  
ATOM   5180 3HZ  LYS A 335     -21.830  17.405 -26.717  1.00  0.85           H  
ATOM   5181  N   PRO A 336     -14.458  18.144 -23.871  1.00  0.90           N  
ATOM   5182  CA  PRO A 336     -13.248  18.935 -23.884  1.00  0.90           C  
ATOM   5183  C   PRO A 336     -13.646  20.404 -23.917  1.00  0.90           C  
ATOM   5184  O   PRO A 336     -14.679  20.760 -24.491  1.00  0.90           O  
ATOM   5185  CB  PRO A 336     -12.528  18.461 -25.145  1.00  0.90           C  
ATOM   5186  CG  PRO A 336     -13.613  17.836 -26.022  1.00  0.90           C  
ATOM   5187  CD  PRO A 336     -14.647  17.266 -25.052  1.00  0.90           C  
ATOM   5188  HA  PRO A 336     -12.659  18.707 -22.984  1.00  0.90           H  
ATOM   5189 1HB  PRO A 336     -12.040  19.319 -25.633  1.00  0.90           H  
ATOM   5190 2HB  PRO A 336     -11.724  17.757 -24.888  1.00  0.90           H  
ATOM   5191 1HG  PRO A 336     -14.032  18.592 -26.702  1.00  0.90           H  
ATOM   5192 2HG  PRO A 336     -13.154  17.052 -26.654  1.00  0.90           H  
ATOM   5193 1HD  PRO A 336     -15.606  17.365 -25.509  1.00  0.90           H  
ATOM   5194 2HD  PRO A 336     -14.431  16.226 -24.820  1.00  0.90           H  
ATOM   5195  N   ILE A 337     -12.823  21.241 -23.295  1.00  0.97           N  
ATOM   5196  CA  ILE A 337     -13.099  22.670 -23.163  1.00  0.97           C  
ATOM   5197  C   ILE A 337     -12.525  23.615 -24.220  1.00  0.97           C  
ATOM   5198  O   ILE A 337     -13.226  24.515 -24.684  1.00  0.97           O  
ATOM   5199  CB  ILE A 337     -12.637  23.129 -21.777  1.00  0.97           C  
ATOM   5200  CG1 ILE A 337     -13.465  22.413 -20.739  1.00  0.97           C  
ATOM   5201  CG2 ILE A 337     -12.742  24.639 -21.630  1.00  0.97           C  
ATOM   5202  CD1 ILE A 337     -12.975  22.589 -19.365  1.00  0.97           C  
ATOM   5203  H   ILE A 337     -11.996  20.848 -22.845  1.00  0.97           H  
ATOM   5204  HA  ILE A 337     -14.182  22.784 -23.194  1.00  0.97           H  
ATOM   5205  HB  ILE A 337     -11.598  22.824 -21.627  1.00  0.97           H  
ATOM   5206 1HG1 ILE A 337     -14.489  22.776 -20.791  1.00  0.97           H  
ATOM   5207 2HG1 ILE A 337     -13.465  21.340 -20.963  1.00  0.97           H  
ATOM   5208 1HG2 ILE A 337     -12.410  24.909 -20.651  1.00  0.97           H  
ATOM   5209 2HG2 ILE A 337     -12.116  25.131 -22.374  1.00  0.97           H  
ATOM   5210 3HG2 ILE A 337     -13.776  24.952 -21.764  1.00  0.97           H  
ATOM   5211 1HD1 ILE A 337     -13.637  22.038 -18.707  1.00  0.97           H  
ATOM   5212 2HD1 ILE A 337     -11.958  22.204 -19.286  1.00  0.97           H  
ATOM   5213 3HD1 ILE A 337     -12.990  23.640 -19.099  1.00  0.97           H  
ATOM   5214  N   GLY A 338     -11.248  23.479 -24.546  1.00  1.03           N  
ATOM   5215  CA  GLY A 338     -10.629  24.422 -25.471  1.00  1.03           C  
ATOM   5216  C   GLY A 338     -10.876  24.036 -26.924  1.00  1.03           C  
ATOM   5217  O   GLY A 338     -11.599  23.084 -27.207  1.00  1.03           O  
ATOM   5218  H   GLY A 338     -10.705  22.723 -24.155  1.00  1.03           H  
ATOM   5219 1HA  GLY A 338     -11.015  25.424 -25.283  1.00  1.03           H  
ATOM   5220 2HA  GLY A 338      -9.558  24.454 -25.279  1.00  1.03           H  
ATOM   5221  N   GLU A 339     -10.250  24.774 -27.843  1.00  1.09           N  
ATOM   5222  CA  GLU A 339     -10.377  24.537 -29.284  1.00  1.09           C  
ATOM   5223  C   GLU A 339      -9.817  23.182 -29.714  1.00  1.09           C  
ATOM   5224  O   GLU A 339     -10.290  22.572 -30.674  1.00  1.09           O  
ATOM   5225  CB  GLU A 339      -9.676  25.650 -30.061  1.00  1.09           C  
ATOM   5226  CG  GLU A 339     -10.364  27.004 -29.968  1.00  1.09           C  
ATOM   5227  CD  GLU A 339      -9.654  28.080 -30.741  1.00  1.09           C  
ATOM   5228  OE1 GLU A 339      -8.569  27.832 -31.210  1.00  1.09           O  
ATOM   5229  OE2 GLU A 339     -10.202  29.150 -30.868  1.00  1.09           O  
ATOM   5230  H   GLU A 339      -9.682  25.545 -27.533  1.00  1.09           H  
ATOM   5231  HA  GLU A 339     -11.438  24.555 -29.536  1.00  1.09           H  
ATOM   5232 1HB  GLU A 339      -8.655  25.763 -29.694  1.00  1.09           H  
ATOM   5233 2HB  GLU A 339      -9.615  25.375 -31.115  1.00  1.09           H  
ATOM   5234 1HG  GLU A 339     -11.380  26.909 -30.350  1.00  1.09           H  
ATOM   5235 2HG  GLU A 339     -10.426  27.295 -28.920  1.00  1.09           H  
ATOM   5236  N   ARG A 340      -8.780  22.740 -29.017  1.00  1.11           N  
ATOM   5237  CA  ARG A 340      -8.114  21.481 -29.303  1.00  1.11           C  
ATOM   5238  C   ARG A 340      -8.532  20.476 -28.234  1.00  1.11           C  
ATOM   5239  O   ARG A 340      -8.855  20.861 -27.108  1.00  1.11           O  
ATOM   5240  CB  ARG A 340      -6.599  21.630 -29.243  1.00  1.11           C  
ATOM   5241  CG  ARG A 340      -5.923  22.560 -30.230  1.00  1.11           C  
ATOM   5242  CD  ARG A 340      -4.450  22.530 -29.957  1.00  1.11           C  
ATOM   5243  NE  ARG A 340      -3.656  23.441 -30.760  1.00  1.11           N  
ATOM   5244  CZ  ARG A 340      -3.153  23.155 -31.969  1.00  1.11           C  
ATOM   5245  NH1 ARG A 340      -3.411  21.993 -32.530  1.00  1.11           N  
ATOM   5246  NH2 ARG A 340      -2.393  24.043 -32.593  1.00  1.11           N  
ATOM   5247  H   ARG A 340      -8.453  23.297 -28.245  1.00  1.11           H  
ATOM   5248  HA  ARG A 340      -8.418  21.119 -30.284  1.00  1.11           H  
ATOM   5249 1HB  ARG A 340      -6.318  21.978 -28.250  1.00  1.11           H  
ATOM   5250 2HB  ARG A 340      -6.144  20.651 -29.390  1.00  1.11           H  
ATOM   5251 1HG  ARG A 340      -6.106  22.222 -31.250  1.00  1.11           H  
ATOM   5252 2HG  ARG A 340      -6.291  23.580 -30.101  1.00  1.11           H  
ATOM   5253 1HD  ARG A 340      -4.286  22.770 -28.923  1.00  1.11           H  
ATOM   5254 2HD  ARG A 340      -4.083  21.526 -30.138  1.00  1.11           H  
ATOM   5255  HE  ARG A 340      -3.424  24.342 -30.363  1.00  1.11           H  
ATOM   5256 1HH1 ARG A 340      -3.994  21.319 -32.049  1.00  1.11           H  
ATOM   5257 2HH1 ARG A 340      -3.029  21.776 -33.435  1.00  1.11           H  
ATOM   5258 1HH2 ARG A 340      -2.167  24.940 -32.134  1.00  1.11           H  
ATOM   5259 2HH2 ARG A 340      -2.012  23.836 -33.499  1.00  1.11           H  
ATOM   5260  N   ASP A 341      -8.451  19.180 -28.531  1.00  1.09           N  
ATOM   5261  CA  ASP A 341      -8.807  18.162 -27.534  1.00  1.09           C  
ATOM   5262  C   ASP A 341      -7.663  17.979 -26.529  1.00  1.09           C  
ATOM   5263  O   ASP A 341      -6.979  16.958 -26.537  1.00  1.09           O  
ATOM   5264  CB  ASP A 341      -9.093  16.836 -28.262  1.00  1.09           C  
ATOM   5265  CG  ASP A 341      -9.720  15.735 -27.416  1.00  1.09           C  
ATOM   5266  OD1 ASP A 341     -10.266  16.028 -26.387  1.00  1.09           O  
ATOM   5267  OD2 ASP A 341      -9.642  14.597 -27.815  1.00  1.09           O  
ATOM   5268  H   ASP A 341      -8.171  18.894 -29.458  1.00  1.09           H  
ATOM   5269  HA  ASP A 341      -9.700  18.487 -26.999  1.00  1.09           H  
ATOM   5270 1HB  ASP A 341      -9.753  17.029 -29.107  1.00  1.09           H  
ATOM   5271 2HB  ASP A 341      -8.155  16.451 -28.669  1.00  1.09           H  
ATOM   5272  N   THR A 342      -7.459  19.004 -25.691  1.00  1.03           N  
ATOM   5273  CA  THR A 342      -6.335  19.053 -24.753  1.00  1.03           C  
ATOM   5274  C   THR A 342      -6.696  19.288 -23.280  1.00  1.03           C  
ATOM   5275  O   THR A 342      -5.805  19.403 -22.442  1.00  1.03           O  
ATOM   5276  CB  THR A 342      -5.357  20.151 -25.172  1.00  1.03           C  
ATOM   5277  OG1 THR A 342      -6.013  21.422 -25.108  1.00  1.03           O  
ATOM   5278  CG2 THR A 342      -4.878  19.906 -26.613  1.00  1.03           C  
ATOM   5279  H   THR A 342      -8.086  19.800 -25.786  1.00  1.03           H  
ATOM   5280  HA  THR A 342      -5.813  18.095 -24.807  1.00  1.03           H  
ATOM   5281  HB  THR A 342      -4.512  20.159 -24.494  1.00  1.03           H  
ATOM   5282  HG1 THR A 342      -5.443  22.104 -25.516  1.00  1.03           H  
ATOM   5283 1HG2 THR A 342      -4.184  20.692 -26.912  1.00  1.03           H  
ATOM   5284 2HG2 THR A 342      -4.391  18.951 -26.685  1.00  1.03           H  
ATOM   5285 3HG2 THR A 342      -5.717  19.905 -27.260  1.00  1.03           H  
ATOM   5286  N   LEU A 343      -7.973  19.479 -22.966  1.00  0.95           N  
ATOM   5287  CA  LEU A 343      -8.349  19.723 -21.571  1.00  0.95           C  
ATOM   5288  C   LEU A 343      -9.766  19.336 -21.211  1.00  0.95           C  
ATOM   5289  O   LEU A 343     -10.744  19.813 -21.804  1.00  0.95           O  
ATOM   5290  CB  LEU A 343      -8.182  21.189 -21.169  1.00  0.95           C  
ATOM   5291  CG  LEU A 343      -8.647  21.528 -19.706  1.00  0.95           C  
ATOM   5292  CD1 LEU A 343      -7.715  20.849 -18.650  1.00  0.95           C  
ATOM   5293  CD2 LEU A 343      -8.713  23.008 -19.549  1.00  0.95           C  
ATOM   5294  H   LEU A 343      -8.672  19.404 -23.686  1.00  0.95           H  
ATOM   5295  HA  LEU A 343      -7.679  19.136 -20.949  1.00  0.95           H  
ATOM   5296 1HB  LEU A 343      -7.131  21.445 -21.246  1.00  0.95           H  
ATOM   5297 2HB  LEU A 343      -8.742  21.821 -21.859  1.00  0.95           H  
ATOM   5298  HG  LEU A 343      -9.648  21.133 -19.558  1.00  0.95           H  
ATOM   5299 1HD1 LEU A 343      -8.075  21.079 -17.646  1.00  0.95           H  
ATOM   5300 2HD1 LEU A 343      -7.719  19.767 -18.791  1.00  0.95           H  
ATOM   5301 3HD1 LEU A 343      -6.702  21.222 -18.770  1.00  0.95           H  
ATOM   5302 1HD2 LEU A 343      -9.084  23.239 -18.571  1.00  0.95           H  
ATOM   5303 2HD2 LEU A 343      -7.724  23.440 -19.689  1.00  0.95           H  
ATOM   5304 3HD2 LEU A 343      -9.393  23.412 -20.296  1.00  0.95           H  
ATOM   5305  N   TYR A 344      -9.851  18.524 -20.175  1.00  0.87           N  
ATOM   5306  CA  TYR A 344     -11.087  18.063 -19.568  1.00  0.87           C  
ATOM   5307  C   TYR A 344     -11.112  18.365 -18.068  1.00  0.87           C  
ATOM   5308  O   TYR A 344     -10.055  18.471 -17.431  1.00  0.87           O  
ATOM   5309  CB  TYR A 344     -11.198  16.565 -19.779  1.00  0.87           C  
ATOM   5310  CG  TYR A 344     -11.364  16.113 -21.164  1.00  0.87           C  
ATOM   5311  CD1 TYR A 344     -10.284  16.007 -22.030  1.00  0.87           C  
ATOM   5312  CD2 TYR A 344     -12.593  15.728 -21.547  1.00  0.87           C  
ATOM   5313  CE1 TYR A 344     -10.494  15.536 -23.299  1.00  0.87           C  
ATOM   5314  CE2 TYR A 344     -12.814  15.242 -22.790  1.00  0.87           C  
ATOM   5315  CZ  TYR A 344     -11.774  15.149 -23.678  1.00  0.87           C  
ATOM   5316  OH  TYR A 344     -11.995  14.669 -24.939  1.00  0.87           O  
ATOM   5317  H   TYR A 344      -8.971  18.155 -19.807  1.00  0.87           H  
ATOM   5318  HA  TYR A 344     -11.930  18.574 -20.035  1.00  0.87           H  
ATOM   5319 1HB  TYR A 344     -10.286  16.110 -19.419  1.00  0.87           H  
ATOM   5320 2HB  TYR A 344     -12.025  16.172 -19.184  1.00  0.87           H  
ATOM   5321  HD1 TYR A 344      -9.279  16.304 -21.711  1.00  0.87           H  
ATOM   5322  HD2 TYR A 344     -13.395  15.804 -20.838  1.00  0.87           H  
ATOM   5323  HE1 TYR A 344      -9.666  15.458 -24.000  1.00  0.87           H  
ATOM   5324  HE2 TYR A 344     -13.820  14.930 -23.073  1.00  0.87           H  
ATOM   5325  HH  TYR A 344     -11.275  14.991 -25.532  1.00  0.87           H  
ATOM   5326  N   LEU A 345     -12.310  18.510 -17.509  1.00  0.80           N  
ATOM   5327  CA  LEU A 345     -12.439  18.617 -16.065  1.00  0.80           C  
ATOM   5328  C   LEU A 345     -13.247  17.431 -15.556  1.00  0.80           C  
ATOM   5329  O   LEU A 345     -14.066  16.851 -16.281  1.00  0.80           O  
ATOM   5330  CB  LEU A 345     -13.096  19.939 -15.641  1.00  0.80           C  
ATOM   5331  CG  LEU A 345     -12.400  21.206 -16.112  1.00  0.80           C  
ATOM   5332  CD1 LEU A 345     -13.235  22.363 -15.744  1.00  0.80           C  
ATOM   5333  CD2 LEU A 345     -11.046  21.342 -15.488  1.00  0.80           C  
ATOM   5334  H   LEU A 345     -13.154  18.488 -18.082  1.00  0.80           H  
ATOM   5335  HA  LEU A 345     -11.450  18.570 -15.614  1.00  0.80           H  
ATOM   5336 1HB  LEU A 345     -14.102  19.963 -16.011  1.00  0.80           H  
ATOM   5337 2HB  LEU A 345     -13.136  19.969 -14.551  1.00  0.80           H  
ATOM   5338  HG  LEU A 345     -12.287  21.163 -17.168  1.00  0.80           H  
ATOM   5339 1HD1 LEU A 345     -12.779  23.266 -16.081  1.00  0.80           H  
ATOM   5340 2HD1 LEU A 345     -14.216  22.263 -16.195  1.00  0.80           H  
ATOM   5341 3HD1 LEU A 345     -13.316  22.378 -14.679  1.00  0.80           H  
ATOM   5342 1HD2 LEU A 345     -10.569  22.253 -15.844  1.00  0.80           H  
ATOM   5343 2HD2 LEU A 345     -11.147  21.382 -14.401  1.00  0.80           H  
ATOM   5344 3HD2 LEU A 345     -10.443  20.483 -15.772  1.00  0.80           H  
ATOM   5345  N   GLU A 346     -13.028  17.076 -14.308  1.00  0.76           N  
ATOM   5346  CA  GLU A 346     -13.803  16.023 -13.667  1.00  0.76           C  
ATOM   5347  C   GLU A 346     -14.284  16.408 -12.304  1.00  0.76           C  
ATOM   5348  O   GLU A 346     -13.566  17.019 -11.523  1.00  0.76           O  
ATOM   5349  CB  GLU A 346     -13.001  14.733 -13.553  1.00  0.76           C  
ATOM   5350  CG  GLU A 346     -13.614  13.595 -12.773  1.00  0.76           C  
ATOM   5351  CD  GLU A 346     -12.692  12.413 -12.749  1.00  0.76           C  
ATOM   5352  OE1 GLU A 346     -11.672  12.466 -13.393  1.00  0.76           O  
ATOM   5353  OE2 GLU A 346     -12.974  11.473 -12.068  1.00  0.76           O  
ATOM   5354  H   GLU A 346     -12.277  17.542 -13.796  1.00  0.76           H  
ATOM   5355  HA  GLU A 346     -14.678  15.826 -14.281  1.00  0.76           H  
ATOM   5356 1HB  GLU A 346     -12.949  14.313 -14.523  1.00  0.76           H  
ATOM   5357 2HB  GLU A 346     -12.004  14.933 -13.180  1.00  0.76           H  
ATOM   5358 1HG  GLU A 346     -13.794  13.910 -11.747  1.00  0.76           H  
ATOM   5359 2HG  GLU A 346     -14.569  13.314 -13.221  1.00  0.76           H  
ATOM   5360  N   LEU A 347     -15.523  16.067 -12.043  1.00  0.73           N  
ATOM   5361  CA  LEU A 347     -16.116  16.233 -10.738  1.00  0.73           C  
ATOM   5362  C   LEU A 347     -16.094  14.881 -10.036  1.00  0.73           C  
ATOM   5363  O   LEU A 347     -16.600  13.900 -10.583  1.00  0.73           O  
ATOM   5364  CB  LEU A 347     -17.521  16.766 -10.897  1.00  0.73           C  
ATOM   5365  CG  LEU A 347     -18.301  16.873  -9.661  1.00  0.73           C  
ATOM   5366  CD1 LEU A 347     -17.703  17.874  -8.764  1.00  0.73           C  
ATOM   5367  CD2 LEU A 347     -19.736  17.221 -10.034  1.00  0.73           C  
ATOM   5368  H   LEU A 347     -16.057  15.610 -12.783  1.00  0.73           H  
ATOM   5369  HA  LEU A 347     -15.523  16.942 -10.158  1.00  0.73           H  
ATOM   5370 1HB  LEU A 347     -17.467  17.761 -11.337  1.00  0.73           H  
ATOM   5371 2HB  LEU A 347     -18.066  16.117 -11.584  1.00  0.73           H  
ATOM   5372  HG  LEU A 347     -18.257  15.928  -9.144  1.00  0.73           H  
ATOM   5373 1HD1 LEU A 347     -18.288  17.926  -7.862  1.00  0.73           H  
ATOM   5374 2HD1 LEU A 347     -16.673  17.601  -8.520  1.00  0.73           H  
ATOM   5375 3HD1 LEU A 347     -17.722  18.816  -9.266  1.00  0.73           H  
ATOM   5376 1HD2 LEU A 347     -20.349  17.285  -9.144  1.00  0.73           H  
ATOM   5377 2HD2 LEU A 347     -19.760  18.169 -10.555  1.00  0.73           H  
ATOM   5378 3HD2 LEU A 347     -20.117  16.442 -10.685  1.00  0.73           H  
ATOM   5379  N   GLU A 348     -15.483  14.824  -8.848  1.00  0.74           N  
ATOM   5380  CA  GLU A 348     -15.303  13.565  -8.121  1.00  0.74           C  
ATOM   5381  C   GLU A 348     -15.703  13.617  -6.638  1.00  0.74           C  
ATOM   5382  O   GLU A 348     -15.524  14.633  -5.956  1.00  0.74           O  
ATOM   5383  CB  GLU A 348     -13.833  13.104  -8.231  1.00  0.74           C  
ATOM   5384  CG  GLU A 348     -13.531  11.720  -7.608  1.00  0.74           C  
ATOM   5385  CD  GLU A 348     -12.107  11.273  -7.789  1.00  0.74           C  
ATOM   5386  OE1 GLU A 348     -11.239  11.915  -7.264  1.00  0.74           O  
ATOM   5387  OE2 GLU A 348     -11.887  10.283  -8.446  1.00  0.74           O  
ATOM   5388  H   GLU A 348     -15.060  15.671  -8.475  1.00  0.74           H  
ATOM   5389  HA  GLU A 348     -15.926  12.815  -8.601  1.00  0.74           H  
ATOM   5390 1HB  GLU A 348     -13.545  13.064  -9.284  1.00  0.74           H  
ATOM   5391 2HB  GLU A 348     -13.189  13.841  -7.745  1.00  0.74           H  
ATOM   5392 1HG  GLU A 348     -13.730  11.751  -6.541  1.00  0.74           H  
ATOM   5393 2HG  GLU A 348     -14.203  10.981  -8.054  1.00  0.74           H  
ATOM   5394  N   GLN A 349     -16.265  12.506  -6.161  1.00  0.78           N  
ATOM   5395  CA  GLN A 349     -16.594  12.323  -4.742  1.00  0.78           C  
ATOM   5396  C   GLN A 349     -16.299  10.905  -4.275  1.00  0.78           C  
ATOM   5397  O   GLN A 349     -16.586   9.935  -4.981  1.00  0.78           O  
ATOM   5398  CB  GLN A 349     -18.064  12.620  -4.460  1.00  0.78           C  
ATOM   5399  CG  GLN A 349     -18.472  12.435  -2.994  1.00  0.78           C  
ATOM   5400  CD  GLN A 349     -19.914  12.759  -2.724  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349     -20.695  13.076  -3.631  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349     -20.293  12.674  -1.459  1.00  0.78           N  
ATOM   5403  H   GLN A 349     -16.435  11.747  -6.823  1.00  0.78           H  
ATOM   5404  HA  GLN A 349     -15.982  13.007  -4.153  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349     -18.273  13.656  -4.728  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349     -18.695  11.980  -5.077  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349     -18.321  11.398  -2.703  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349     -17.859  13.091  -2.375  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349     -21.240  12.877  -1.196  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349     -19.629  12.420  -0.755  1.00  0.78           H  
ATOM   5411  N   HIS A 350     -15.726  10.768  -3.078  1.00  0.87           N  
ATOM   5412  CA  HIS A 350     -15.508   9.426  -2.549  1.00  0.87           C  
ATOM   5413  C   HIS A 350     -16.493   9.115  -1.422  1.00  0.87           C  
ATOM   5414  O   HIS A 350     -16.833   9.989  -0.620  1.00  0.87           O  
ATOM   5415  CB  HIS A 350     -14.075   9.228  -2.046  1.00  0.87           C  
ATOM   5416  CG  HIS A 350     -13.818   7.778  -1.665  1.00  0.87           C  
ATOM   5417  ND1 HIS A 350     -14.192   7.229  -0.450  1.00  0.87           N  
ATOM   5418  CD2 HIS A 350     -13.262   6.778  -2.362  1.00  0.87           C  
ATOM   5419  CE1 HIS A 350     -13.865   5.946  -0.465  1.00  0.87           C  
ATOM   5420  NE2 HIS A 350     -13.302   5.672  -1.598  1.00  0.87           N  
ATOM   5421  H   HIS A 350     -15.471  11.583  -2.537  1.00  0.87           H  
ATOM   5422  HA  HIS A 350     -15.677   8.694  -3.330  1.00  0.87           H  
ATOM   5423 1HB  HIS A 350     -13.363   9.518  -2.821  1.00  0.87           H  
ATOM   5424 2HB  HIS A 350     -13.895   9.854  -1.174  1.00  0.87           H  
ATOM   5425  HD2 HIS A 350     -12.866   6.825  -3.341  1.00  0.87           H  
ATOM   5426  HE1 HIS A 350     -14.035   5.237   0.324  1.00  0.87           H  
ATOM   5427  HE2 HIS A 350     -12.961   4.767  -1.879  1.00  0.87           H  
ATOM   5428  N   ILE A 351     -16.943   7.858  -1.382  1.00  1.02           N  
ATOM   5429  CA  ILE A 351     -17.849   7.351  -0.366  1.00  1.02           C  
ATOM   5430  C   ILE A 351     -17.243   6.189   0.439  1.00  1.02           C  
ATOM   5431  O   ILE A 351     -16.948   5.105  -0.088  1.00  1.02           O  
ATOM   5432  CB  ILE A 351     -19.158   6.900  -1.031  1.00  1.02           C  
ATOM   5433  CG1 ILE A 351     -19.756   8.061  -1.805  1.00  1.02           C  
ATOM   5434  CG2 ILE A 351     -20.142   6.359  -0.006  1.00  1.02           C  
ATOM   5435  CD1 ILE A 351     -19.335   8.085  -3.250  1.00  1.02           C  
ATOM   5436  H   ILE A 351     -16.630   7.223  -2.106  1.00  1.02           H  
ATOM   5437  HA  ILE A 351     -18.074   8.160   0.325  1.00  1.02           H  
ATOM   5438  HB  ILE A 351     -18.934   6.121  -1.748  1.00  1.02           H  
ATOM   5439 1HG1 ILE A 351     -20.843   7.998  -1.763  1.00  1.02           H  
ATOM   5440 2HG1 ILE A 351     -19.445   8.997  -1.339  1.00  1.02           H  
ATOM   5441 1HG2 ILE A 351     -21.056   6.034  -0.510  1.00  1.02           H  
ATOM   5442 2HG2 ILE A 351     -19.696   5.514   0.514  1.00  1.02           H  
ATOM   5443 3HG2 ILE A 351     -20.383   7.139   0.713  1.00  1.02           H  
ATOM   5444 1HD1 ILE A 351     -19.793   8.942  -3.730  1.00  1.02           H  
ATOM   5445 2HD1 ILE A 351     -18.261   8.163  -3.343  1.00  1.02           H  
ATOM   5446 3HD1 ILE A 351     -19.660   7.169  -3.728  1.00  1.02           H  
ATOM   5447  N   GLY A 352     -17.094   6.427   1.745  1.00  1.25           N  
ATOM   5448  CA  GLY A 352     -16.524   5.475   2.701  1.00  1.25           C  
ATOM   5449  C   GLY A 352     -15.137   5.849   3.274  1.00  1.25           C  
ATOM   5450  O   GLY A 352     -14.829   5.455   4.397  1.00  1.25           O  
ATOM   5451  H   GLY A 352     -17.374   7.334   2.091  1.00  1.25           H  
ATOM   5452 1HA  GLY A 352     -17.224   5.351   3.527  1.00  1.25           H  
ATOM   5453 2HA  GLY A 352     -16.449   4.501   2.218  1.00  1.25           H  
ATOM   5454  N   CYS A 353     -14.322   6.625   2.559  1.00  1.52           N  
ATOM   5455  CA  CYS A 353     -13.021   7.024   3.113  1.00  1.52           C  
ATOM   5456  C   CYS A 353     -13.230   7.984   4.274  1.00  1.52           C  
ATOM   5457  O   CYS A 353     -14.028   8.915   4.190  1.00  1.52           O  
ATOM   5458  CB  CYS A 353     -12.132   7.639   2.040  1.00  1.52           C  
ATOM   5459  SG  CYS A 353     -10.468   8.126   2.598  1.00  1.52           S  
ATOM   5460  H   CYS A 353     -14.557   6.926   1.616  1.00  1.52           H  
ATOM   5461  HA  CYS A 353     -12.522   6.130   3.486  1.00  1.52           H  
ATOM   5462 1HB  CYS A 353     -12.016   6.929   1.247  1.00  1.52           H  
ATOM   5463 2HB  CYS A 353     -12.621   8.518   1.623  1.00  1.52           H  
ATOM   5464  N   LEU A 354     -12.555   7.687   5.371  1.00  1.79           N  
ATOM   5465  CA  LEU A 354     -12.716   8.392   6.630  1.00  1.79           C  
ATOM   5466  C   LEU A 354     -11.714   9.506   6.913  1.00  1.79           C  
ATOM   5467  O   LEU A 354     -10.853   9.838   6.087  1.00  1.79           O  
ATOM   5468  CB  LEU A 354     -12.674   7.362   7.754  1.00  1.79           C  
ATOM   5469  CG  LEU A 354     -13.709   6.244   7.617  1.00  1.79           C  
ATOM   5470  CD1 LEU A 354     -13.553   5.272   8.768  1.00  1.79           C  
ATOM   5471  CD2 LEU A 354     -15.102   6.849   7.565  1.00  1.79           C  
ATOM   5472  H   LEU A 354     -11.918   6.905   5.334  1.00  1.79           H  
ATOM   5473  HA  LEU A 354     -13.709   8.838   6.625  1.00  1.79           H  
ATOM   5474 1HB  LEU A 354     -11.684   6.909   7.776  1.00  1.79           H  
ATOM   5475 2HB  LEU A 354     -12.848   7.855   8.704  1.00  1.79           H  
ATOM   5476  HG  LEU A 354     -13.530   5.693   6.690  1.00  1.79           H  
ATOM   5477 1HD1 LEU A 354     -14.280   4.466   8.663  1.00  1.79           H  
ATOM   5478 2HD1 LEU A 354     -12.546   4.855   8.757  1.00  1.79           H  
ATOM   5479 3HD1 LEU A 354     -13.721   5.794   9.709  1.00  1.79           H  
ATOM   5480 1HD2 LEU A 354     -15.837   6.051   7.451  1.00  1.79           H  
ATOM   5481 2HD2 LEU A 354     -15.297   7.398   8.483  1.00  1.79           H  
ATOM   5482 3HD2 LEU A 354     -15.171   7.526   6.711  1.00  1.79           H  
ATOM   5483  N   GLU A 355     -11.928  10.158   8.063  1.00  1.99           N  
ATOM   5484  CA  GLU A 355     -11.099  11.221   8.657  1.00  1.99           C  
ATOM   5485  C   GLU A 355     -11.080  12.532   7.894  1.00  1.99           C  
ATOM   5486  O   GLU A 355     -11.494  13.570   8.410  1.00  1.99           O  
ATOM   5487  CB  GLU A 355      -9.649  10.738   8.807  1.00  1.99           C  
ATOM   5488  CG  GLU A 355      -9.458   9.627   9.816  1.00  1.99           C  
ATOM   5489  CD  GLU A 355      -8.032   9.131   9.881  1.00  1.99           C  
ATOM   5490  OE1 GLU A 355      -7.223   9.531   9.058  1.00  1.99           O  
ATOM   5491  OE2 GLU A 355      -7.746   8.348  10.756  1.00  1.99           O  
ATOM   5492  H   GLU A 355     -12.713   9.849   8.615  1.00  1.99           H  
ATOM   5493  HA  GLU A 355     -11.495  11.428   9.653  1.00  1.99           H  
ATOM   5494 1HB  GLU A 355      -9.251  10.398   7.858  1.00  1.99           H  
ATOM   5495 2HB  GLU A 355      -9.029  11.576   9.126  1.00  1.99           H  
ATOM   5496 1HG  GLU A 355      -9.750   9.993  10.800  1.00  1.99           H  
ATOM   5497 2HG  GLU A 355     -10.114   8.798   9.557  1.00  1.99           H  
ATOM   5498  N   ARG A 356     -10.574  12.483   6.676  1.00  2.06           N  
ATOM   5499  CA  ARG A 356     -10.528  13.652   5.826  1.00  2.06           C  
ATOM   5500  C   ARG A 356     -10.716  13.322   4.363  1.00  2.06           C  
ATOM   5501  O   ARG A 356     -10.492  14.191   3.524  1.00  2.06           O  
ATOM   5502  CB  ARG A 356      -9.219  14.415   6.001  1.00  2.06           C  
ATOM   5503  CG  ARG A 356      -7.946  13.690   5.548  1.00  2.06           C  
ATOM   5504  CD  ARG A 356      -6.730  14.553   5.772  1.00  2.06           C  
ATOM   5505  NE  ARG A 356      -5.478  13.941   5.295  1.00  2.06           N  
ATOM   5506  CZ  ARG A 356      -4.662  13.162   6.038  1.00  2.06           C  
ATOM   5507  NH1 ARG A 356      -4.967  12.893   7.290  1.00  2.06           N  
ATOM   5508  NH2 ARG A 356      -3.552  12.673   5.510  1.00  2.06           N  
ATOM   5509  H   ARG A 356     -10.257  11.581   6.334  1.00  2.06           H  
ATOM   5510  HA  ARG A 356     -11.343  14.314   6.121  1.00  2.06           H  
ATOM   5511 1HB  ARG A 356      -9.276  15.347   5.442  1.00  2.06           H  
ATOM   5512 2HB  ARG A 356      -9.094  14.675   7.053  1.00  2.06           H  
ATOM   5513 1HG  ARG A 356      -7.834  12.765   6.117  1.00  2.06           H  
ATOM   5514 2HG  ARG A 356      -8.025  13.458   4.485  1.00  2.06           H  
ATOM   5515 1HD  ARG A 356      -6.866  15.497   5.246  1.00  2.06           H  
ATOM   5516 2HD  ARG A 356      -6.625  14.750   6.839  1.00  2.06           H  
ATOM   5517  HE  ARG A 356      -5.201  14.121   4.339  1.00  2.06           H  
ATOM   5518 1HH1 ARG A 356      -5.812  13.267   7.698  1.00  2.06           H  
ATOM   5519 2HH1 ARG A 356      -4.354  12.313   7.845  1.00  2.06           H  
ATOM   5520 1HH2 ARG A 356      -3.300  12.881   4.526  1.00  2.06           H  
ATOM   5521 2HH2 ARG A 356      -2.941  12.096   6.063  1.00  2.06           H  
ATOM   5522  N   GLN A 357     -11.127  12.085   4.037  1.00  1.98           N  
ATOM   5523  CA  GLN A 357     -11.262  11.712   2.627  1.00  1.98           C  
ATOM   5524  C   GLN A 357      -9.904  11.908   1.968  1.00  1.98           C  
ATOM   5525  O   GLN A 357      -9.688  12.813   1.165  1.00  1.98           O  
ATOM   5526  CB  GLN A 357     -12.397  12.473   1.931  1.00  1.98           C  
ATOM   5527  CG  GLN A 357     -13.771  12.044   2.440  1.00  1.98           C  
ATOM   5528  CD  GLN A 357     -14.151  12.644   3.793  1.00  1.98           C  
ATOM   5529  OE1 GLN A 357     -14.147  13.868   3.984  1.00  1.98           O  
ATOM   5530  NE2 GLN A 357     -14.466  11.768   4.751  1.00  1.98           N  
ATOM   5531  H   GLN A 357     -11.289  11.388   4.761  1.00  1.98           H  
ATOM   5532  HA  GLN A 357     -11.524  10.665   2.574  1.00  1.98           H  
ATOM   5533 1HB  GLN A 357     -12.299  13.547   2.060  1.00  1.98           H  
ATOM   5534 2HB  GLN A 357     -12.358  12.274   0.859  1.00  1.98           H  
ATOM   5535 1HG  GLN A 357     -14.523  12.344   1.710  1.00  1.98           H  
ATOM   5536 2HG  GLN A 357     -13.772  10.956   2.544  1.00  1.98           H  
ATOM   5537 1HE2 GLN A 357     -14.719  12.087   5.661  1.00  1.98           H  
ATOM   5538 2HE2 GLN A 357     -14.430  10.759   4.553  1.00  1.98           H  
ATOM   5539  N   ARG A 358      -8.959  11.061   2.369  1.00  1.81           N  
ATOM   5540  CA  ARG A 358      -7.544  11.205   2.073  1.00  1.81           C  
ATOM   5541  C   ARG A 358      -7.114  11.074   0.617  1.00  1.81           C  
ATOM   5542  O   ARG A 358      -6.334  10.189   0.255  1.00  1.81           O  
ATOM   5543  CB  ARG A 358      -6.770  10.127   2.815  1.00  1.81           C  
ATOM   5544  CG  ARG A 358      -6.787  10.158   4.342  1.00  1.81           C  
ATOM   5545  CD  ARG A 358      -5.933   9.038   4.848  1.00  1.81           C  
ATOM   5546  NE  ARG A 358      -5.857   8.913   6.314  1.00  1.81           N  
ATOM   5547  CZ  ARG A 358      -4.972   8.109   6.933  1.00  1.81           C  
ATOM   5548  NH1 ARG A 358      -4.113   7.409   6.224  1.00  1.81           N  
ATOM   5549  NH2 ARG A 358      -4.973   8.029   8.242  1.00  1.81           N  
ATOM   5550  H   ARG A 358      -9.242  10.301   2.973  1.00  1.81           H  
ATOM   5551  HA  ARG A 358      -7.231  12.185   2.433  1.00  1.81           H  
ATOM   5552 1HB  ARG A 358      -7.137   9.157   2.518  1.00  1.81           H  
ATOM   5553 2HB  ARG A 358      -5.721  10.176   2.509  1.00  1.81           H  
ATOM   5554 1HG  ARG A 358      -6.385  11.098   4.701  1.00  1.81           H  
ATOM   5555 2HG  ARG A 358      -7.810  10.024   4.709  1.00  1.81           H  
ATOM   5556 1HD  ARG A 358      -6.326   8.101   4.454  1.00  1.81           H  
ATOM   5557 2HD  ARG A 358      -4.917   9.181   4.472  1.00  1.81           H  
ATOM   5558  HE  ARG A 358      -6.519   9.419   6.929  1.00  1.81           H  
ATOM   5559 1HH1 ARG A 358      -4.126   7.473   5.213  1.00  1.81           H  
ATOM   5560 2HH1 ARG A 358      -3.450   6.806   6.685  1.00  1.81           H  
ATOM   5561 1HH2 ARG A 358      -5.669   8.578   8.770  1.00  1.81           H  
ATOM   5562 2HH2 ARG A 358      -4.323   7.432   8.722  1.00  1.81           H  
ATOM   5563  N   GLY A 359      -7.559  12.000  -0.214  1.00  1.62           N  
ATOM   5564  CA  GLY A 359      -7.057  12.045  -1.569  1.00  1.62           C  
ATOM   5565  C   GLY A 359      -7.355  10.823  -2.421  1.00  1.62           C  
ATOM   5566  O   GLY A 359      -8.371  10.748  -3.107  1.00  1.62           O  
ATOM   5567  H   GLY A 359      -8.241  12.674   0.119  1.00  1.62           H  
ATOM   5568 1HA  GLY A 359      -7.457  12.931  -2.067  1.00  1.62           H  
ATOM   5569 2HA  GLY A 359      -5.988  12.191  -1.518  1.00  1.62           H  
ATOM   5570  N   GLY A 360      -6.388   9.911  -2.439  1.00  1.47           N  
ATOM   5571  CA  GLY A 360      -6.294   8.792  -3.375  1.00  1.47           C  
ATOM   5572  C   GLY A 360      -7.215   7.629  -3.040  1.00  1.47           C  
ATOM   5573  O   GLY A 360      -7.171   6.580  -3.703  1.00  1.47           O  
ATOM   5574  H   GLY A 360      -5.673  10.026  -1.727  1.00  1.47           H  
ATOM   5575 1HA  GLY A 360      -6.518   9.152  -4.380  1.00  1.47           H  
ATOM   5576 2HA  GLY A 360      -5.265   8.438  -3.390  1.00  1.47           H  
ATOM   5577  N   CYS A 361      -8.025   7.802  -2.001  1.00  1.37           N  
ATOM   5578  CA  CYS A 361      -8.926   6.753  -1.599  1.00  1.37           C  
ATOM   5579  C   CYS A 361      -9.792   6.360  -2.773  1.00  1.37           C  
ATOM   5580  O   CYS A 361     -10.329   7.214  -3.478  1.00  1.37           O  
ATOM   5581  CB  CYS A 361      -9.839   7.191  -0.449  1.00  1.37           C  
ATOM   5582  SG  CYS A 361      -9.034   7.365   1.195  1.00  1.37           S  
ATOM   5583  H   CYS A 361      -8.008   8.681  -1.503  1.00  1.37           H  
ATOM   5584  HA  CYS A 361      -8.343   5.901  -1.268  1.00  1.37           H  
ATOM   5585 1HB  CYS A 361     -10.311   8.142  -0.703  1.00  1.37           H  
ATOM   5586 2HB  CYS A 361     -10.623   6.446  -0.366  1.00  1.37           H  
ATOM   5587  N   GLY A 362      -9.956   5.062  -2.955  1.00  1.33           N  
ATOM   5588  CA  GLY A 362     -10.779   4.543  -4.039  1.00  1.33           C  
ATOM   5589  C   GLY A 362      -9.945   4.053  -5.220  1.00  1.33           C  
ATOM   5590  O   GLY A 362     -10.489   3.555  -6.205  1.00  1.33           O  
ATOM   5591  H   GLY A 362      -9.436   4.420  -2.345  1.00  1.33           H  
ATOM   5592 1HA  GLY A 362     -11.398   3.726  -3.662  1.00  1.33           H  
ATOM   5593 2HA  GLY A 362     -11.453   5.319  -4.375  1.00  1.33           H  
ATOM   5594  N   GLY A 363      -8.620   4.214  -5.140  1.00  1.35           N  
ATOM   5595  CA  GLY A 363      -7.731   3.704  -6.189  1.00  1.35           C  
ATOM   5596  C   GLY A 363      -7.615   4.584  -7.427  1.00  1.35           C  
ATOM   5597  O   GLY A 363      -7.273   4.105  -8.514  1.00  1.35           O  
ATOM   5598  H   GLY A 363      -8.213   4.702  -4.337  1.00  1.35           H  
ATOM   5599 1HA  GLY A 363      -6.739   3.572  -5.758  1.00  1.35           H  
ATOM   5600 2HA  GLY A 363      -8.066   2.707  -6.480  1.00  1.35           H  
ATOM   5601  N   PHE A 364      -7.969   5.859  -7.289  1.00  1.41           N  
ATOM   5602  CA  PHE A 364      -7.919   6.837  -8.384  1.00  1.41           C  
ATOM   5603  C   PHE A 364      -8.752   6.488  -9.600  1.00  1.41           C  
ATOM   5604  O   PHE A 364      -8.531   7.040 -10.676  1.00  1.41           O  
ATOM   5605  CB  PHE A 364      -6.480   7.029  -8.876  1.00  1.41           C  
ATOM   5606  CG  PHE A 364      -5.597   7.571  -7.871  1.00  1.41           C  
ATOM   5607  CD1 PHE A 364      -4.848   6.754  -7.054  1.00  1.41           C  
ATOM   5608  CD2 PHE A 364      -5.491   8.915  -7.753  1.00  1.41           C  
ATOM   5609  CE1 PHE A 364      -4.012   7.288  -6.117  1.00  1.41           C  
ATOM   5610  CE2 PHE A 364      -4.679   9.447  -6.851  1.00  1.41           C  
ATOM   5611  CZ  PHE A 364      -3.923   8.636  -6.008  1.00  1.41           C  
ATOM   5612  H   PHE A 364      -8.256   6.171  -6.367  1.00  1.41           H  
ATOM   5613  HA  PHE A 364      -8.284   7.789  -7.992  1.00  1.41           H  
ATOM   5614 1HB  PHE A 364      -6.062   6.093  -9.232  1.00  1.41           H  
ATOM   5615 2HB  PHE A 364      -6.485   7.716  -9.724  1.00  1.41           H  
ATOM   5616  HD1 PHE A 364      -4.934   5.682  -7.162  1.00  1.41           H  
ATOM   5617  HD2 PHE A 364      -6.077   9.564  -8.410  1.00  1.41           H  
ATOM   5618  HE1 PHE A 364      -3.423   6.643  -5.466  1.00  1.41           H  
ATOM   5619  HE2 PHE A 364      -4.620  10.517  -6.803  1.00  1.41           H  
ATOM   5620  HZ  PHE A 364      -3.259   9.070  -5.274  1.00  1.41           H  
ATOM   5621  N   GLY A 365      -9.714   5.596  -9.456  1.00  1.52           N  
ATOM   5622  CA  GLY A 365     -10.560   5.285 -10.582  1.00  1.52           C  
ATOM   5623  C   GLY A 365      -9.879   4.408 -11.628  1.00  1.52           C  
ATOM   5624  O   GLY A 365     -10.283   4.410 -12.788  1.00  1.52           O  
ATOM   5625  H   GLY A 365      -9.865   5.141  -8.565  1.00  1.52           H  
ATOM   5626 1HA  GLY A 365     -11.465   4.788 -10.227  1.00  1.52           H  
ATOM   5627 2HA  GLY A 365     -10.869   6.219 -11.040  1.00  1.52           H  
ATOM   5628  N   TYR A 366      -8.847   3.652 -11.253  1.00  1.66           N  
ATOM   5629  CA  TYR A 366      -8.167   2.789 -12.230  1.00  1.66           C  
ATOM   5630  C   TYR A 366      -9.169   1.851 -12.943  1.00  1.66           C  
ATOM   5631  O   TYR A 366      -9.062   1.569 -14.145  1.00  1.66           O  
ATOM   5632  CB  TYR A 366      -7.087   1.967 -11.527  1.00  1.66           C  
ATOM   5633  CG  TYR A 366      -7.607   0.763 -10.774  1.00  1.66           C  
ATOM   5634  CD1 TYR A 366      -7.600  -0.472 -11.398  1.00  1.66           C  
ATOM   5635  CD2 TYR A 366      -8.113   0.886  -9.487  1.00  1.66           C  
ATOM   5636  CE1 TYR A 366      -8.082  -1.584 -10.742  1.00  1.66           C  
ATOM   5637  CE2 TYR A 366      -8.601  -0.226  -8.833  1.00  1.66           C  
ATOM   5638  CZ  TYR A 366      -8.585  -1.458  -9.454  1.00  1.66           C  
ATOM   5639  OH  TYR A 366      -9.068  -2.568  -8.802  1.00  1.66           O  
ATOM   5640  H   TYR A 366      -8.495   3.709 -10.295  1.00  1.66           H  
ATOM   5641  HA  TYR A 366      -7.697   3.420 -12.985  1.00  1.66           H  
ATOM   5642 1HB  TYR A 366      -6.377   1.605 -12.265  1.00  1.66           H  
ATOM   5643 2HB  TYR A 366      -6.542   2.602 -10.826  1.00  1.66           H  
ATOM   5644  HD1 TYR A 366      -7.205  -0.564 -12.412  1.00  1.66           H  
ATOM   5645  HD2 TYR A 366      -8.132   1.853  -8.996  1.00  1.66           H  
ATOM   5646  HE1 TYR A 366      -8.070  -2.553 -11.237  1.00  1.66           H  
ATOM   5647  HE2 TYR A 366      -9.001  -0.129  -7.825  1.00  1.66           H  
ATOM   5648  HH  TYR A 366      -9.319  -2.325  -7.901  1.00  1.66           H  
ATOM   5649  N   ASP A 367     -10.216   1.444 -12.218  1.00  1.81           N  
ATOM   5650  CA  ASP A 367     -11.207   0.525 -12.747  1.00  1.81           C  
ATOM   5651  C   ASP A 367     -12.299   1.236 -13.557  1.00  1.81           C  
ATOM   5652  O   ASP A 367     -13.223   0.602 -14.073  1.00  1.81           O  
ATOM   5653  CB  ASP A 367     -11.829  -0.320 -11.624  1.00  1.81           C  
ATOM   5654  CG  ASP A 367     -12.608   0.490 -10.606  1.00  1.81           C  
ATOM   5655  OD1 ASP A 367     -12.431   1.703 -10.565  1.00  1.81           O  
ATOM   5656  OD2 ASP A 367     -13.448  -0.091  -9.916  1.00  1.81           O  
ATOM   5657  H   ASP A 367     -10.274   1.740 -11.255  1.00  1.81           H  
ATOM   5658  HA  ASP A 367     -10.696  -0.165 -13.419  1.00  1.81           H  
ATOM   5659 1HB  ASP A 367     -12.492  -1.067 -12.059  1.00  1.81           H  
ATOM   5660 2HB  ASP A 367     -11.040  -0.856 -11.101  1.00  1.81           H  
ATOM   5661  N   ASN A 368     -12.130   2.546 -13.795  1.00  1.97           N  
ATOM   5662  CA  ASN A 368     -13.052   3.294 -14.638  1.00  1.97           C  
ATOM   5663  C   ASN A 368     -12.785   2.921 -16.084  1.00  1.97           C  
ATOM   5664  O   ASN A 368     -13.574   3.241 -16.974  1.00  1.97           O  
ATOM   5665  CB  ASN A 368     -12.950   4.801 -14.456  1.00  1.97           C  
ATOM   5666  CG  ASN A 368     -13.558   5.305 -13.192  1.00  1.97           C  
ATOM   5667  OD1 ASN A 368     -14.567   4.802 -12.706  1.00  1.97           O  
ATOM   5668  ND2 ASN A 368     -12.955   6.302 -12.630  1.00  1.97           N  
ATOM   5669  H   ASN A 368     -11.358   3.048 -13.365  1.00  1.97           H  
ATOM   5670  HA  ASN A 368     -14.073   2.988 -14.399  1.00  1.97           H  
ATOM   5671 1HB  ASN A 368     -11.907   5.104 -14.497  1.00  1.97           H  
ATOM   5672 2HB  ASN A 368     -13.452   5.289 -15.291  1.00  1.97           H  
ATOM   5673 1HD2 ASN A 368     -13.299   6.668 -11.762  1.00  1.97           H  
ATOM   5674 2HD2 ASN A 368     -12.131   6.686 -13.051  1.00  1.97           H  
ATOM   5675  N   TYR A 369     -11.717   2.154 -16.323  1.00  2.12           N  
ATOM   5676  CA  TYR A 369     -11.433   1.662 -17.654  1.00  2.12           C  
ATOM   5677  C   TYR A 369     -12.642   0.876 -18.183  1.00  2.12           C  
ATOM   5678  O   TYR A 369     -12.869   0.826 -19.394  1.00  2.12           O  
ATOM   5679  CB  TYR A 369     -10.185   0.799 -17.664  1.00  2.12           C  
ATOM   5680  CG  TYR A 369      -9.765   0.461 -19.054  1.00  2.12           C  
ATOM   5681  CD1 TYR A 369      -9.154   1.431 -19.822  1.00  2.12           C  
ATOM   5682  CD2 TYR A 369      -9.986  -0.798 -19.571  1.00  2.12           C  
ATOM   5683  CE1 TYR A 369      -8.776   1.149 -21.103  1.00  2.12           C  
ATOM   5684  CE2 TYR A 369      -9.595  -1.084 -20.866  1.00  2.12           C  
ATOM   5685  CZ  TYR A 369      -8.998  -0.113 -21.630  1.00  2.12           C  
ATOM   5686  OH  TYR A 369      -8.612  -0.387 -22.923  1.00  2.12           O  
ATOM   5687  H   TYR A 369     -11.067   1.923 -15.566  1.00  2.12           H  
ATOM   5688  HA  TYR A 369     -11.270   2.514 -18.314  1.00  2.12           H  
ATOM   5689 1HB  TYR A 369      -9.362   1.316 -17.163  1.00  2.12           H  
ATOM   5690 2HB  TYR A 369     -10.373  -0.131 -17.123  1.00  2.12           H  
ATOM   5691  HD1 TYR A 369      -8.982   2.424 -19.409  1.00  2.12           H  
ATOM   5692  HD2 TYR A 369     -10.463  -1.559 -18.957  1.00  2.12           H  
ATOM   5693  HE1 TYR A 369      -8.302   1.921 -21.706  1.00  2.12           H  
ATOM   5694  HE2 TYR A 369      -9.761  -2.073 -21.281  1.00  2.12           H  
ATOM   5695  HH  TYR A 369      -8.871  -1.286 -23.153  1.00  2.12           H  
ATOM   5696  N   GLU A 370     -13.424   0.256 -17.280  1.00  2.27           N  
ATOM   5697  CA  GLU A 370     -14.594  -0.505 -17.708  1.00  2.27           C  
ATOM   5698  C   GLU A 370     -15.594   0.430 -18.391  1.00  2.27           C  
ATOM   5699  O   GLU A 370     -16.284   0.032 -19.332  1.00  2.27           O  
ATOM   5700  CB  GLU A 370     -15.248  -1.198 -16.513  1.00  2.27           C  
ATOM   5701  CG  GLU A 370     -14.409  -2.334 -15.902  1.00  2.27           C  
ATOM   5702  CD  GLU A 370     -14.259  -3.544 -16.803  1.00  2.27           C  
ATOM   5703  OE1 GLU A 370     -15.262  -4.056 -17.241  1.00  2.27           O  
ATOM   5704  OE2 GLU A 370     -13.146  -3.952 -17.068  1.00  2.27           O  
ATOM   5705  H   GLU A 370     -13.219   0.335 -16.280  1.00  2.27           H  
ATOM   5706  HA  GLU A 370     -14.282  -1.256 -18.426  1.00  2.27           H  
ATOM   5707 1HB  GLU A 370     -15.435  -0.463 -15.727  1.00  2.27           H  
ATOM   5708 2HB  GLU A 370     -16.212  -1.611 -16.811  1.00  2.27           H  
ATOM   5709 1HG  GLU A 370     -13.415  -1.939 -15.677  1.00  2.27           H  
ATOM   5710 2HG  GLU A 370     -14.860  -2.637 -14.962  1.00  2.27           H  
ATOM   5711  N   LEU A 371     -15.671   1.675 -17.919  1.00  2.43           N  
ATOM   5712  CA  LEU A 371     -16.551   2.663 -18.504  1.00  2.43           C  
ATOM   5713  C   LEU A 371     -16.061   2.973 -19.878  1.00  2.43           C  
ATOM   5714  O   LEU A 371     -16.847   3.061 -20.820  1.00  2.43           O  
ATOM   5715  CB  LEU A 371     -16.582   3.956 -17.718  1.00  2.43           C  
ATOM   5716  CG  LEU A 371     -17.508   4.988 -18.269  1.00  2.43           C  
ATOM   5717  CD1 LEU A 371     -16.891   5.713 -19.458  1.00  2.43           C  
ATOM   5718  CD2 LEU A 371     -18.750   4.350 -18.666  1.00  2.43           C  
ATOM   5719  H   LEU A 371     -15.050   1.970 -17.175  1.00  2.43           H  
ATOM   5720  HA  LEU A 371     -17.558   2.250 -18.567  1.00  2.43           H  
ATOM   5721 1HB  LEU A 371     -16.881   3.744 -16.693  1.00  2.43           H  
ATOM   5722 2HB  LEU A 371     -15.590   4.391 -17.707  1.00  2.43           H  
ATOM   5723  HG  LEU A 371     -17.693   5.687 -17.546  1.00  2.43           H  
ATOM   5724 1HD1 LEU A 371     -17.590   6.469 -19.818  1.00  2.43           H  
ATOM   5725 2HD1 LEU A 371     -15.963   6.194 -19.146  1.00  2.43           H  
ATOM   5726 3HD1 LEU A 371     -16.691   5.015 -20.252  1.00  2.43           H  
ATOM   5727 1HD2 LEU A 371     -19.369   5.131 -19.025  1.00  2.43           H  
ATOM   5728 2HD2 LEU A 371     -18.566   3.617 -19.449  1.00  2.43           H  
ATOM   5729 3HD2 LEU A 371     -19.210   3.866 -17.817  1.00  2.43           H  
ATOM   5730  N   LEU A 372     -14.752   3.211 -19.981  1.00  2.60           N  
ATOM   5731  CA  LEU A 372     -14.201   3.554 -21.272  1.00  2.60           C  
ATOM   5732  C   LEU A 372     -14.545   2.469 -22.271  1.00  2.60           C  
ATOM   5733  O   LEU A 372     -14.960   2.777 -23.384  1.00  2.60           O  
ATOM   5734  CB  LEU A 372     -12.694   3.773 -21.232  1.00  2.60           C  
ATOM   5735  CG  LEU A 372     -12.109   4.140 -22.602  1.00  2.60           C  
ATOM   5736  CD1 LEU A 372     -12.765   5.427 -23.084  1.00  2.60           C  
ATOM   5737  CD2 LEU A 372     -10.609   4.312 -22.499  1.00  2.60           C  
ATOM   5738  H   LEU A 372     -14.167   3.134 -19.147  1.00  2.60           H  
ATOM   5739  HA  LEU A 372     -14.661   4.481 -21.605  1.00  2.60           H  
ATOM   5740 1HB  LEU A 372     -12.467   4.568 -20.525  1.00  2.60           H  
ATOM   5741 2HB  LEU A 372     -12.211   2.853 -20.894  1.00  2.60           H  
ATOM   5742  HG  LEU A 372     -12.334   3.346 -23.320  1.00  2.60           H  
ATOM   5743 1HD1 LEU A 372     -12.369   5.685 -24.059  1.00  2.60           H  
ATOM   5744 2HD1 LEU A 372     -13.841   5.281 -23.160  1.00  2.60           H  
ATOM   5745 3HD1 LEU A 372     -12.554   6.230 -22.382  1.00  2.60           H  
ATOM   5746 1HD2 LEU A 372     -10.206   4.569 -23.484  1.00  2.60           H  
ATOM   5747 2HD2 LEU A 372     -10.375   5.105 -21.792  1.00  2.60           H  
ATOM   5748 3HD2 LEU A 372     -10.171   3.386 -22.164  1.00  2.60           H  
ATOM   5749  N   LYS A 373     -14.399   1.199 -21.885  1.00  2.77           N  
ATOM   5750  CA  LYS A 373     -14.748   0.134 -22.813  1.00  2.77           C  
ATOM   5751  C   LYS A 373     -16.227   0.193 -23.202  1.00  2.77           C  
ATOM   5752  O   LYS A 373     -16.567   0.048 -24.378  1.00  2.77           O  
ATOM   5753  CB  LYS A 373     -14.428  -1.233 -22.214  1.00  2.77           C  
ATOM   5754  CG  LYS A 373     -12.947  -1.546 -22.135  1.00  2.77           C  
ATOM   5755  CD  LYS A 373     -12.703  -3.000 -21.734  1.00  2.77           C  
ATOM   5756  CE  LYS A 373     -13.006  -3.201 -20.267  1.00  2.77           C  
ATOM   5757  NZ  LYS A 373     -12.616  -4.551 -19.769  1.00  2.77           N  
ATOM   5758  H   LYS A 373     -14.031   0.988 -20.955  1.00  2.77           H  
ATOM   5759  HA  LYS A 373     -14.157   0.263 -23.720  1.00  2.77           H  
ATOM   5760 1HB  LYS A 373     -14.835  -1.283 -21.200  1.00  2.77           H  
ATOM   5761 2HB  LYS A 373     -14.915  -2.010 -22.801  1.00  2.77           H  
ATOM   5762 1HG  LYS A 373     -12.474  -1.347 -23.098  1.00  2.77           H  
ATOM   5763 2HG  LYS A 373     -12.501  -0.889 -21.388  1.00  2.77           H  
ATOM   5764 1HD  LYS A 373     -13.351  -3.653 -22.321  1.00  2.77           H  
ATOM   5765 2HD  LYS A 373     -11.671  -3.274 -21.927  1.00  2.77           H  
ATOM   5766 1HE  LYS A 373     -12.472  -2.452 -19.696  1.00  2.77           H  
ATOM   5767 2HE  LYS A 373     -14.076  -3.067 -20.102  1.00  2.77           H  
ATOM   5768 1HZ  LYS A 373     -12.856  -4.566 -18.763  1.00  2.77           H  
ATOM   5769 2HZ  LYS A 373     -13.123  -5.270 -20.257  1.00  2.77           H  
ATOM   5770 3HZ  LYS A 373     -11.629  -4.694 -19.882  1.00  2.77           H  
ATOM   5771  N   GLU A 374     -17.122   0.478 -22.252  1.00  2.94           N  
ATOM   5772  CA  GLU A 374     -18.532   0.561 -22.629  1.00  2.94           C  
ATOM   5773  C   GLU A 374     -18.748   1.726 -23.600  1.00  2.94           C  
ATOM   5774  O   GLU A 374     -19.533   1.623 -24.552  1.00  2.94           O  
ATOM   5775  CB  GLU A 374     -19.416   0.747 -21.385  1.00  2.94           C  
ATOM   5776  CG  GLU A 374     -19.522  -0.476 -20.449  1.00  2.94           C  
ATOM   5777  CD  GLU A 374     -20.293  -1.643 -21.034  1.00  2.94           C  
ATOM   5778  OE1 GLU A 374     -21.411  -1.442 -21.448  1.00  2.94           O  
ATOM   5779  OE2 GLU A 374     -19.767  -2.732 -21.061  1.00  2.94           O  
ATOM   5780  H   GLU A 374     -16.835   0.591 -21.277  1.00  2.94           H  
ATOM   5781  HA  GLU A 374     -18.814  -0.364 -23.131  1.00  2.94           H  
ATOM   5782 1HB  GLU A 374     -19.033   1.577 -20.793  1.00  2.94           H  
ATOM   5783 2HB  GLU A 374     -20.421   1.009 -21.696  1.00  2.94           H  
ATOM   5784 1HG  GLU A 374     -18.517  -0.815 -20.216  1.00  2.94           H  
ATOM   5785 2HG  GLU A 374     -19.988  -0.166 -19.521  1.00  2.94           H  
ATOM   5786  N   ALA A 375     -18.038   2.834 -23.363  1.00  3.14           N  
ATOM   5787  CA  ALA A 375     -18.144   4.002 -24.216  1.00  3.14           C  
ATOM   5788  C   ALA A 375     -17.632   3.705 -25.616  1.00  3.14           C  
ATOM   5789  O   ALA A 375     -18.286   4.056 -26.600  1.00  3.14           O  
ATOM   5790  CB  ALA A 375     -17.363   5.160 -23.618  1.00  3.14           C  
ATOM   5791  H   ALA A 375     -17.419   2.859 -22.554  1.00  3.14           H  
ATOM   5792  HA  ALA A 375     -19.196   4.275 -24.286  1.00  3.14           H  
ATOM   5793 1HB  ALA A 375     -17.468   6.037 -24.252  1.00  3.14           H  
ATOM   5794 2HB  ALA A 375     -17.746   5.377 -22.622  1.00  3.14           H  
ATOM   5795 3HB  ALA A 375     -16.317   4.890 -23.549  1.00  3.14           H  
ATOM   5796  N   GLU A 376     -16.489   3.019 -25.715  1.00  3.35           N  
ATOM   5797  CA  GLU A 376     -15.935   2.703 -27.021  1.00  3.35           C  
ATOM   5798  C   GLU A 376     -16.851   1.764 -27.782  1.00  3.35           C  
ATOM   5799  O   GLU A 376     -17.034   1.921 -28.991  1.00  3.35           O  
ATOM   5800  CB  GLU A 376     -14.517   2.128 -26.920  1.00  3.35           C  
ATOM   5801  CG  GLU A 376     -13.438   3.159 -26.509  1.00  3.35           C  
ATOM   5802  CD  GLU A 376     -12.032   2.576 -26.463  1.00  3.35           C  
ATOM   5803  OE1 GLU A 376     -11.902   1.376 -26.573  1.00  3.35           O  
ATOM   5804  OE2 GLU A 376     -11.086   3.336 -26.349  1.00  3.35           O  
ATOM   5805  H   GLU A 376     -15.990   2.746 -24.872  1.00  3.35           H  
ATOM   5806  HA  GLU A 376     -15.864   3.629 -27.588  1.00  3.35           H  
ATOM   5807 1HB  GLU A 376     -14.511   1.325 -26.178  1.00  3.35           H  
ATOM   5808 2HB  GLU A 376     -14.231   1.694 -27.877  1.00  3.35           H  
ATOM   5809 1HG  GLU A 376     -13.457   3.988 -27.217  1.00  3.35           H  
ATOM   5810 2HG  GLU A 376     -13.693   3.555 -25.529  1.00  3.35           H  
ATOM   5811  N   GLU A 377     -17.463   0.800 -27.093  1.00  3.59           N  
ATOM   5812  CA  GLU A 377     -18.360  -0.096 -27.803  1.00  3.59           C  
ATOM   5813  C   GLU A 377     -19.569   0.683 -28.317  1.00  3.59           C  
ATOM   5814  O   GLU A 377     -20.025   0.454 -29.441  1.00  3.59           O  
ATOM   5815  CB  GLU A 377     -18.783  -1.265 -26.911  1.00  3.59           C  
ATOM   5816  CG  GLU A 377     -17.657  -2.286 -26.622  1.00  3.59           C  
ATOM   5817  CD  GLU A 377     -17.197  -3.049 -27.853  1.00  3.59           C  
ATOM   5818  OE1 GLU A 377     -18.030  -3.622 -28.516  1.00  3.59           O  
ATOM   5819  OE2 GLU A 377     -16.016  -3.056 -28.129  1.00  3.59           O  
ATOM   5820  H   GLU A 377     -17.282   0.676 -26.095  1.00  3.59           H  
ATOM   5821  HA  GLU A 377     -17.830  -0.504 -28.662  1.00  3.59           H  
ATOM   5822 1HB  GLU A 377     -19.127  -0.874 -25.950  1.00  3.59           H  
ATOM   5823 2HB  GLU A 377     -19.616  -1.794 -27.370  1.00  3.59           H  
ATOM   5824 1HG  GLU A 377     -16.803  -1.749 -26.212  1.00  3.59           H  
ATOM   5825 2HG  GLU A 377     -18.004  -2.988 -25.866  1.00  3.59           H  
ATOM   5826  N   ALA A 378     -20.065   1.643 -27.524  1.00  3.88           N  
ATOM   5827  CA  ALA A 378     -21.179   2.463 -27.977  1.00  3.88           C  
ATOM   5828  C   ALA A 378     -20.781   3.265 -29.220  1.00  3.88           C  
ATOM   5829  O   ALA A 378     -21.553   3.373 -30.176  1.00  3.88           O  
ATOM   5830  CB  ALA A 378     -21.627   3.397 -26.868  1.00  3.88           C  
ATOM   5831  H   ALA A 378     -19.682   1.785 -26.587  1.00  3.88           H  
ATOM   5832  HA  ALA A 378     -22.001   1.802 -28.244  1.00  3.88           H  
ATOM   5833 1HB  ALA A 378     -22.473   3.989 -27.208  1.00  3.88           H  
ATOM   5834 2HB  ALA A 378     -21.916   2.809 -25.998  1.00  3.88           H  
ATOM   5835 3HB  ALA A 378     -20.809   4.057 -26.597  1.00  3.88           H  
ATOM   5836  N   GLN A 379     -19.547   3.779 -29.234  1.00  4.28           N  
ATOM   5837  CA  GLN A 379     -19.079   4.559 -30.374  1.00  4.28           C  
ATOM   5838  C   GLN A 379     -19.000   3.684 -31.619  1.00  4.28           C  
ATOM   5839  O   GLN A 379     -19.408   4.105 -32.706  1.00  4.28           O  
ATOM   5840  CB  GLN A 379     -17.700   5.154 -30.069  1.00  4.28           C  
ATOM   5841  CG  GLN A 379     -17.707   6.249 -29.007  1.00  4.28           C  
ATOM   5842  CD  GLN A 379     -16.302   6.668 -28.580  1.00  4.28           C  
ATOM   5843  OE1 GLN A 379     -15.312   5.975 -28.843  1.00  4.28           O  
ATOM   5844  NE2 GLN A 379     -16.208   7.812 -27.910  1.00  4.28           N  
ATOM   5845  H   GLN A 379     -18.949   3.669 -28.414  1.00  4.28           H  
ATOM   5846  HA  GLN A 379     -19.785   5.364 -30.561  1.00  4.28           H  
ATOM   5847 1HB  GLN A 379     -17.035   4.365 -29.730  1.00  4.28           H  
ATOM   5848 2HB  GLN A 379     -17.274   5.567 -30.981  1.00  4.28           H  
ATOM   5849 1HG  GLN A 379     -18.207   7.122 -29.421  1.00  4.28           H  
ATOM   5850 2HG  GLN A 379     -18.245   5.900 -28.138  1.00  4.28           H  
ATOM   5851 1HE2 GLN A 379     -15.316   8.140 -27.601  1.00  4.28           H  
ATOM   5852 2HE2 GLN A 379     -17.032   8.345 -27.712  1.00  4.28           H  
ATOM   5853  N   LYS A 380     -18.536   2.445 -31.446  1.00  4.78           N  
ATOM   5854  CA  LYS A 380     -18.421   1.505 -32.554  1.00  4.78           C  
ATOM   5855  C   LYS A 380     -19.803   1.140 -33.077  1.00  4.78           C  
ATOM   5856  O   LYS A 380     -20.001   0.972 -34.277  1.00  4.78           O  
ATOM   5857  CB  LYS A 380     -17.656   0.260 -32.103  1.00  4.78           C  
ATOM   5858  CG  LYS A 380     -16.162   0.511 -31.847  1.00  4.78           C  
ATOM   5859  CD  LYS A 380     -15.453  -0.734 -31.319  1.00  4.78           C  
ATOM   5860  CE  LYS A 380     -14.003  -0.419 -30.936  1.00  4.78           C  
ATOM   5861  NZ  LYS A 380     -13.187  -0.027 -32.117  1.00  4.78           N  
ATOM   5862  H   LYS A 380     -18.210   2.163 -30.520  1.00  4.78           H  
ATOM   5863  HA  LYS A 380     -17.870   1.984 -33.364  1.00  4.78           H  
ATOM   5864 1HB  LYS A 380     -18.093  -0.115 -31.176  1.00  4.78           H  
ATOM   5865 2HB  LYS A 380     -17.752  -0.522 -32.852  1.00  4.78           H  
ATOM   5866 1HG  LYS A 380     -15.690   0.812 -32.782  1.00  4.78           H  
ATOM   5867 2HG  LYS A 380     -16.044   1.319 -31.135  1.00  4.78           H  
ATOM   5868 1HD  LYS A 380     -15.979  -1.108 -30.432  1.00  4.78           H  
ATOM   5869 2HD  LYS A 380     -15.458  -1.513 -32.078  1.00  4.78           H  
ATOM   5870 1HE  LYS A 380     -14.000   0.401 -30.216  1.00  4.78           H  
ATOM   5871 2HE  LYS A 380     -13.556  -1.297 -30.472  1.00  4.78           H  
ATOM   5872 1HZ  LYS A 380     -12.214   0.184 -31.838  1.00  4.78           H  
ATOM   5873 2HZ  LYS A 380     -13.164  -0.781 -32.791  1.00  4.78           H  
ATOM   5874 3HZ  LYS A 380     -13.580   0.789 -32.547  1.00  4.78           H  
ATOM   5875  N   ALA A 381     -20.774   1.011 -32.170  1.00  5.38           N  
ATOM   5876  CA  ALA A 381     -22.142   0.714 -32.565  1.00  5.38           C  
ATOM   5877  C   ALA A 381     -22.707   1.832 -33.445  1.00  5.38           C  
ATOM   5878  O   ALA A 381     -23.440   1.573 -34.402  1.00  5.38           O  
ATOM   5879  CB  ALA A 381     -23.015   0.532 -31.335  1.00  5.38           C  
ATOM   5880  H   ALA A 381     -20.553   1.109 -31.179  1.00  5.38           H  
ATOM   5881  HA  ALA A 381     -22.136  -0.208 -33.143  1.00  5.38           H  
ATOM   5882 1HB  ALA A 381     -24.029   0.289 -31.642  1.00  5.38           H  
ATOM   5883 2HB  ALA A 381     -22.611  -0.273 -30.722  1.00  5.38           H  
ATOM   5884 3HB  ALA A 381     -23.024   1.451 -30.759  1.00  5.38           H  
ATOM   5885  N   LYS A 382     -22.355   3.081 -33.116  1.00  6.04           N  
ATOM   5886  CA  LYS A 382     -22.822   4.250 -33.857  1.00  6.04           C  
ATOM   5887  C   LYS A 382     -22.174   4.428 -35.238  1.00  6.04           C  
ATOM   5888  O   LYS A 382     -22.860   4.820 -36.189  1.00  6.04           O  
ATOM   5889  CB  LYS A 382     -22.593   5.511 -33.026  1.00  6.04           C  
ATOM   5890  CG  LYS A 382     -23.488   5.626 -31.800  1.00  6.04           C  
ATOM   5891  CD  LYS A 382     -23.161   6.873 -30.997  1.00  6.04           C  
ATOM   5892  CE  LYS A 382     -24.027   6.978 -29.755  1.00  6.04           C  
ATOM   5893  NZ  LYS A 382     -23.695   8.187 -28.953  1.00  6.04           N  
ATOM   5894  H   LYS A 382     -21.772   3.222 -32.289  1.00  6.04           H  
ATOM   5895  HA  LYS A 382     -23.894   4.136 -34.014  1.00  6.04           H  
ATOM   5896 1HB  LYS A 382     -21.560   5.529 -32.682  1.00  6.04           H  
ATOM   5897 2HB  LYS A 382     -22.745   6.390 -33.649  1.00  6.04           H  
ATOM   5898 1HG  LYS A 382     -24.529   5.670 -32.117  1.00  6.04           H  
ATOM   5899 2HG  LYS A 382     -23.360   4.750 -31.172  1.00  6.04           H  
ATOM   5900 1HD  LYS A 382     -22.113   6.834 -30.693  1.00  6.04           H  
ATOM   5901 2HD  LYS A 382     -23.311   7.757 -31.614  1.00  6.04           H  
ATOM   5902 1HE  LYS A 382     -25.073   7.024 -30.051  1.00  6.04           H  
ATOM   5903 2HE  LYS A 382     -23.871   6.091 -29.138  1.00  6.04           H  
ATOM   5904 1HZ  LYS A 382     -24.287   8.225 -28.136  1.00  6.04           H  
ATOM   5905 2HZ  LYS A 382     -22.728   8.145 -28.667  1.00  6.04           H  
ATOM   5906 3HZ  LYS A 382     -23.844   9.014 -29.514  1.00  6.04           H  
ATOM   5907  N   GLU A 383     -20.869   4.154 -35.348  1.00  6.68           N  
ATOM   5908  CA  GLU A 383     -20.163   4.343 -36.619  1.00  6.68           C  
ATOM   5909  C   GLU A 383     -18.921   3.458 -36.748  1.00  6.68           C  
ATOM   5910  O   GLU A 383     -18.900   2.551 -37.583  1.00  6.68           O  
ATOM   5911  OXT GLU A 383     -17.853   3.885 -36.307  1.00  6.68           O  
ATOM   5912  CB  GLU A 383     -19.768   5.820 -36.790  1.00  6.68           C  
ATOM   5913  CG  GLU A 383     -19.093   6.154 -38.128  1.00  6.68           C  
ATOM   5914  CD  GLU A 383     -18.793   7.638 -38.309  1.00  6.68           C  
ATOM   5915  OE1 GLU A 383     -19.104   8.408 -37.430  1.00  6.68           O  
ATOM   5916  OE2 GLU A 383     -18.255   7.990 -39.334  1.00  6.68           O  
ATOM   5917  H   GLU A 383     -20.357   3.847 -34.519  1.00  6.68           H  
ATOM   5918  HA  GLU A 383     -20.845   4.073 -37.425  1.00  6.68           H  
ATOM   5919 1HB  GLU A 383     -20.656   6.446 -36.701  1.00  6.68           H  
ATOM   5920 2HB  GLU A 383     -19.086   6.106 -35.990  1.00  6.68           H  
ATOM   5921 1HG  GLU A 383     -18.159   5.597 -38.198  1.00  6.68           H  
ATOM   5922 2HG  GLU A 383     -19.742   5.820 -38.938  1.00  6.68           H  
ENDMDL

