REMARK ID 695784 DOMAINID 686533 MODEL 1 MGYP000973299402 95 hangingsediment
MODEL     1
ATOM      1  N   MET A   1      -0.054  -1.088   0.019  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.285  -1.238   0.574  1.00  4.41           C  
ATOM      3  C   MET A   1       1.794   0.109   1.054  1.00  4.41           C  
ATOM      4  O   MET A   1       1.057   1.097   1.055  1.00  4.41           O  
ATOM      5  CB  MET A   1       2.244  -1.818  -0.465  1.00  4.41           C  
ATOM      6  CG  MET A   1       2.522  -0.915  -1.656  1.00  4.41           C  
ATOM      7  SD  MET A   1       3.600  -1.696  -2.848  1.00  4.41           S  
ATOM      8  CE  MET A   1       3.918  -0.358  -3.927  1.00  4.41           C  
ATOM      9 1H   MET A   1      -0.437  -1.998  -0.194  1.00  4.41           H  
ATOM     10 2H   MET A   1      -0.645  -0.623   0.693  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.007  -0.536  -0.825  1.00  4.41           H  
ATOM     12  HA  MET A   1       1.239  -1.905   1.434  1.00  4.41           H  
ATOM     13 1HB  MET A   1       3.198  -2.058   0.002  1.00  4.41           H  
ATOM     14 2HB  MET A   1       1.834  -2.751  -0.852  1.00  4.41           H  
ATOM     15 1HG  MET A   1       1.585  -0.660  -2.150  1.00  4.41           H  
ATOM     16 2HG  MET A   1       2.994   0.011  -1.323  1.00  4.41           H  
ATOM     17 1HE  MET A   1       4.578  -0.678  -4.732  1.00  4.41           H  
ATOM     18 2HE  MET A   1       2.975  -0.014  -4.333  1.00  4.41           H  
ATOM     19 3HE  MET A   1       4.384   0.440  -3.372  1.00  4.41           H  
ATOM     20  N   SER A   2       3.056   0.154   1.454  1.00  4.17           N  
ATOM     21  CA  SER A   2       3.654   1.392   1.929  1.00  4.17           C  
ATOM     22  C   SER A   2       5.158   1.403   1.711  1.00  4.17           C  
ATOM     23  O   SER A   2       5.769   0.368   1.437  1.00  4.17           O  
ATOM     24  CB  SER A   2       3.350   1.584   3.401  1.00  4.17           C  
ATOM     25  OG  SER A   2       3.986   0.602   4.167  1.00  4.17           O  
ATOM     26  H   SER A   2       3.621  -0.682   1.441  1.00  4.17           H  
ATOM     27  HA  SER A   2       3.225   2.224   1.369  1.00  4.17           H  
ATOM     28 1HB  SER A   2       3.689   2.570   3.717  1.00  4.17           H  
ATOM     29 2HB  SER A   2       2.274   1.539   3.563  1.00  4.17           H  
ATOM     30  HG  SER A   2       4.930   0.741   4.034  1.00  4.17           H  
ATOM     31  N   PHE A   3       5.745   2.584   1.842  1.00  3.85           N  
ATOM     32  CA  PHE A   3       7.183   2.782   1.708  1.00  3.85           C  
ATOM     33  C   PHE A   3       7.764   3.313   3.010  1.00  3.85           C  
ATOM     34  O   PHE A   3       7.102   4.050   3.740  1.00  3.85           O  
ATOM     35  CB  PHE A   3       7.457   3.775   0.586  1.00  3.85           C  
ATOM     36  CG  PHE A   3       7.071   3.294  -0.785  1.00  3.85           C  
ATOM     37  CD1 PHE A   3       5.759   3.410  -1.240  1.00  3.85           C  
ATOM     38  CD2 PHE A   3       8.027   2.796  -1.656  1.00  3.85           C  
ATOM     39  CE1 PHE A   3       5.421   3.014  -2.513  1.00  3.85           C  
ATOM     40  CE2 PHE A   3       7.680   2.422  -2.934  1.00  3.85           C  
ATOM     41  CZ  PHE A   3       6.388   2.518  -3.358  1.00  3.85           C  
ATOM     42  H   PHE A   3       5.169   3.386   2.055  1.00  3.85           H  
ATOM     43  HA  PHE A   3       7.657   1.828   1.474  1.00  3.85           H  
ATOM     44 1HB  PHE A   3       6.922   4.703   0.783  1.00  3.85           H  
ATOM     45 2HB  PHE A   3       8.521   4.014   0.573  1.00  3.85           H  
ATOM     46  HD1 PHE A   3       4.996   3.819  -0.578  1.00  3.85           H  
ATOM     47  HD2 PHE A   3       9.062   2.722  -1.328  1.00  3.85           H  
ATOM     48  HE1 PHE A   3       4.390   3.105  -2.855  1.00  3.85           H  
ATOM     49  HE2 PHE A   3       8.437   2.049  -3.614  1.00  3.85           H  
ATOM     50  HZ  PHE A   3       6.131   2.212  -4.366  1.00  3.85           H  
ATOM     51  N   ASN A   4       9.004   2.944   3.299  1.00  3.45           N  
ATOM     52  CA  ASN A   4       9.686   3.427   4.494  1.00  3.45           C  
ATOM     53  C   ASN A   4      10.330   4.782   4.225  1.00  3.45           C  
ATOM     54  O   ASN A   4      11.342   4.876   3.532  1.00  3.45           O  
ATOM     55  CB  ASN A   4      10.714   2.422   4.973  1.00  3.45           C  
ATOM     56  CG  ASN A   4      11.376   2.799   6.303  1.00  3.45           C  
ATOM     57  OD1 ASN A   4      11.453   3.964   6.726  1.00  3.45           O  
ATOM     58  ND2 ASN A   4      11.867   1.787   6.984  1.00  3.45           N  
ATOM     59  H   ASN A   4       9.493   2.326   2.671  1.00  3.45           H  
ATOM     60  HA  ASN A   4       8.946   3.570   5.284  1.00  3.45           H  
ATOM     61 1HB  ASN A   4      10.243   1.444   5.080  1.00  3.45           H  
ATOM     62 2HB  ASN A   4      11.497   2.323   4.215  1.00  3.45           H  
ATOM     63 1HD2 ASN A   4      12.315   1.945   7.865  1.00  3.45           H  
ATOM     64 2HD2 ASN A   4      11.791   0.857   6.623  1.00  3.45           H  
ATOM     65  N   LYS A   5       9.764   5.839   4.786  1.00  2.99           N  
ATOM     66  CA  LYS A   5      10.249   7.197   4.534  1.00  2.99           C  
ATOM     67  C   LYS A   5      11.701   7.417   4.989  1.00  2.99           C  
ATOM     68  O   LYS A   5      12.362   8.357   4.550  1.00  2.99           O  
ATOM     69  CB  LYS A   5       9.333   8.222   5.200  1.00  2.99           C  
ATOM     70  CG  LYS A   5       7.945   8.323   4.562  1.00  2.99           C  
ATOM     71  CD  LYS A   5       7.083   9.367   5.258  1.00  2.99           C  
ATOM     72  CE  LYS A   5       5.705   9.473   4.613  1.00  2.99           C  
ATOM     73  NZ  LYS A   5       4.834  10.455   5.323  1.00  2.99           N  
ATOM     74  H   LYS A   5       8.945   5.702   5.363  1.00  2.99           H  
ATOM     75  HA  LYS A   5      10.215   7.374   3.457  1.00  2.99           H  
ATOM     76 1HB  LYS A   5       9.213   7.976   6.255  1.00  2.99           H  
ATOM     77 2HB  LYS A   5       9.797   9.209   5.141  1.00  2.99           H  
ATOM     78 1HG  LYS A   5       8.053   8.600   3.511  1.00  2.99           H  
ATOM     79 2HG  LYS A   5       7.450   7.352   4.612  1.00  2.99           H  
ATOM     80 1HD  LYS A   5       6.969   9.106   6.310  1.00  2.99           H  
ATOM     81 2HD  LYS A   5       7.577  10.337   5.192  1.00  2.99           H  
ATOM     82 1HE  LYS A   5       5.820   9.788   3.574  1.00  2.99           H  
ATOM     83 2HE  LYS A   5       5.225   8.494   4.634  1.00  2.99           H  
ATOM     84 1HZ  LYS A   5       3.933  10.497   4.870  1.00  2.99           H  
ATOM     85 2HZ  LYS A   5       4.714  10.166   6.284  1.00  2.99           H  
ATOM     86 3HZ  LYS A   5       5.266  11.368   5.298  1.00  2.99           H  
ATOM     87  N   GLU A   6      12.199   6.572   5.887  1.00  2.49           N  
ATOM     88  CA  GLU A   6      13.561   6.707   6.381  1.00  2.49           C  
ATOM     89  C   GLU A   6      14.582   5.816   5.651  1.00  2.49           C  
ATOM     90  O   GLU A   6      15.750   5.793   6.045  1.00  2.49           O  
ATOM     91  CB  GLU A   6      13.611   6.399   7.883  1.00  2.49           C  
ATOM     92  CG  GLU A   6      12.796   7.348   8.773  1.00  2.49           C  
ATOM     93  CD  GLU A   6      13.314   8.764   8.772  1.00  2.49           C  
ATOM     94  OE1 GLU A   6      14.504   8.948   8.875  1.00  2.49           O  
ATOM     95  OE2 GLU A   6      12.523   9.677   8.669  1.00  2.49           O  
ATOM     96  H   GLU A   6      11.646   5.780   6.205  1.00  2.49           H  
ATOM     97  HA  GLU A   6      13.870   7.742   6.237  1.00  2.49           H  
ATOM     98 1HB  GLU A   6      13.248   5.388   8.055  1.00  2.49           H  
ATOM     99 2HB  GLU A   6      14.646   6.433   8.222  1.00  2.49           H  
ATOM    100 1HG  GLU A   6      11.764   7.352   8.419  1.00  2.49           H  
ATOM    101 2HG  GLU A   6      12.800   6.963   9.791  1.00  2.49           H  
ATOM    102  N   ASP A   7      14.169   5.061   4.618  1.00  2.02           N  
ATOM    103  CA  ASP A   7      15.122   4.145   3.975  1.00  2.02           C  
ATOM    104  C   ASP A   7      14.726   3.738   2.545  1.00  2.02           C  
ATOM    105  O   ASP A   7      13.703   3.083   2.323  1.00  2.02           O  
ATOM    106  CB  ASP A   7      15.327   2.897   4.857  1.00  2.02           C  
ATOM    107  CG  ASP A   7      16.502   1.952   4.439  1.00  2.02           C  
ATOM    108  OD1 ASP A   7      16.801   1.816   3.256  1.00  2.02           O  
ATOM    109  OD2 ASP A   7      17.080   1.365   5.324  1.00  2.02           O  
ATOM    110  H   ASP A   7      13.202   5.109   4.292  1.00  2.02           H  
ATOM    111  HA  ASP A   7      16.080   4.661   3.912  1.00  2.02           H  
ATOM    112 1HB  ASP A   7      15.499   3.209   5.889  1.00  2.02           H  
ATOM    113 2HB  ASP A   7      14.406   2.312   4.858  1.00  2.02           H  
ATOM    114  N   LEU A   8      15.612   4.037   1.582  1.00  1.61           N  
ATOM    115  CA  LEU A   8      15.420   3.758   0.148  1.00  1.61           C  
ATOM    116  C   LEU A   8      15.170   2.268  -0.137  1.00  1.61           C  
ATOM    117  O   LEU A   8      14.630   1.909  -1.190  1.00  1.61           O  
ATOM    118  CB  LEU A   8      16.655   4.207  -0.655  1.00  1.61           C  
ATOM    119  CG  LEU A   8      16.920   5.730  -0.740  1.00  1.61           C  
ATOM    120  CD1 LEU A   8      18.269   5.959  -1.398  1.00  1.61           C  
ATOM    121  CD2 LEU A   8      15.818   6.401  -1.554  1.00  1.61           C  
ATOM    122  H   LEU A   8      16.455   4.519   1.863  1.00  1.61           H  
ATOM    123  HA  LEU A   8      14.553   4.323  -0.192  1.00  1.61           H  
ATOM    124 1HB  LEU A   8      17.537   3.742  -0.214  1.00  1.61           H  
ATOM    125 2HB  LEU A   8      16.554   3.836  -1.676  1.00  1.61           H  
ATOM    126  HG  LEU A   8      16.945   6.157   0.265  1.00  1.61           H  
ATOM    127 1HD1 LEU A   8      18.461   7.013  -1.450  1.00  1.61           H  
ATOM    128 2HD1 LEU A   8      19.049   5.481  -0.807  1.00  1.61           H  
ATOM    129 3HD1 LEU A   8      18.274   5.540  -2.397  1.00  1.61           H  
ATOM    130 1HD2 LEU A   8      15.999   7.455  -1.629  1.00  1.61           H  
ATOM    131 2HD2 LEU A   8      15.803   5.981  -2.549  1.00  1.61           H  
ATOM    132 3HD2 LEU A   8      14.859   6.236  -1.069  1.00  1.61           H  
ATOM    133  N   SER A   9      15.515   1.397   0.813  1.00  1.29           N  
ATOM    134  CA  SER A   9      15.287  -0.034   0.671  1.00  1.29           C  
ATOM    135  C   SER A   9      13.798  -0.322   0.452  1.00  1.29           C  
ATOM    136  O   SER A   9      13.444  -1.367  -0.082  1.00  1.29           O  
ATOM    137  CB  SER A   9      15.730  -0.773   1.918  1.00  1.29           C  
ATOM    138  OG  SER A   9      17.109  -0.659   2.116  1.00  1.29           O  
ATOM    139  H   SER A   9      15.956   1.730   1.678  1.00  1.29           H  
ATOM    140  HA  SER A   9      15.852  -0.396  -0.189  1.00  1.29           H  
ATOM    141 1HB  SER A   9      15.202  -0.374   2.785  1.00  1.29           H  
ATOM    142 2HB  SER A   9      15.461  -1.822   1.824  1.00  1.29           H  
ATOM    143  HG  SER A   9      17.233   0.247   2.501  1.00  1.29           H  
ATOM    144  N   GLY A  10      12.911   0.598   0.870  1.00  1.06           N  
ATOM    145  CA  GLY A  10      11.473   0.420   0.684  1.00  1.06           C  
ATOM    146  C   GLY A  10      11.048   0.594  -0.786  1.00  1.06           C  
ATOM    147  O   GLY A  10       9.966   0.160  -1.185  1.00  1.06           O  
ATOM    148  H   GLY A  10      13.248   1.452   1.323  1.00  1.06           H  
ATOM    149 1HA  GLY A  10      11.187  -0.571   1.034  1.00  1.06           H  
ATOM    150 2HA  GLY A  10      10.944   1.143   1.303  1.00  1.06           H  
ATOM    151  N   ILE A  11      11.911   1.200  -1.597  1.00  0.92           N  
ATOM    152  CA  ILE A  11      11.671   1.429  -3.020  1.00  0.92           C  
ATOM    153  C   ILE A  11      12.100   0.181  -3.746  1.00  0.92           C  
ATOM    154  O   ILE A  11      11.525  -0.231  -4.755  1.00  0.92           O  
ATOM    155  CB  ILE A  11      12.504   2.582  -3.536  1.00  0.92           C  
ATOM    156  CG1 ILE A  11      12.116   3.823  -2.846  1.00  0.92           C  
ATOM    157  CG2 ILE A  11      12.284   2.720  -5.008  1.00  0.92           C  
ATOM    158  CD1 ILE A  11      13.102   4.845  -3.069  1.00  0.92           C  
ATOM    159  H   ILE A  11      12.801   1.513  -1.224  1.00  0.92           H  
ATOM    160  HA  ILE A  11      10.617   1.605  -3.196  1.00  0.92           H  
ATOM    161  HB  ILE A  11      13.558   2.401  -3.347  1.00  0.92           H  
ATOM    162 1HG1 ILE A  11      11.152   4.166  -3.219  1.00  0.92           H  
ATOM    163 2HG1 ILE A  11      12.036   3.643  -1.774  1.00  0.92           H  
ATOM    164 1HG2 ILE A  11      12.875   3.548  -5.389  1.00  0.92           H  
ATOM    165 2HG2 ILE A  11      12.586   1.799  -5.486  1.00  0.92           H  
ATOM    166 3HG2 ILE A  11      11.230   2.909  -5.204  1.00  0.92           H  
ATOM    167 1HD1 ILE A  11      12.814   5.756  -2.556  1.00  0.92           H  
ATOM    168 2HD1 ILE A  11      14.045   4.481  -2.685  1.00  0.92           H  
ATOM    169 3HD1 ILE A  11      13.195   5.024  -4.127  1.00  0.92           H  
ATOM    170  N   VAL A  12      13.199  -0.354  -3.262  1.00  0.84           N  
ATOM    171  CA  VAL A  12      13.786  -1.530  -3.841  1.00  0.84           C  
ATOM    172  C   VAL A  12      12.838  -2.715  -3.740  1.00  0.84           C  
ATOM    173  O   VAL A  12      12.239  -2.971  -2.698  1.00  0.84           O  
ATOM    174  CB  VAL A  12      15.105  -1.837  -3.150  1.00  0.84           C  
ATOM    175  CG1 VAL A  12      15.600  -3.098  -3.654  1.00  0.84           C  
ATOM    176  CG2 VAL A  12      16.081  -0.696  -3.404  1.00  0.84           C  
ATOM    177  H   VAL A  12      13.633   0.087  -2.451  1.00  0.84           H  
ATOM    178  HA  VAL A  12      13.978  -1.344  -4.884  1.00  0.84           H  
ATOM    179  HB  VAL A  12      14.949  -1.947  -2.080  1.00  0.84           H  
ATOM    180 1HG1 VAL A  12      16.543  -3.345  -3.169  1.00  0.84           H  
ATOM    181 2HG1 VAL A  12      14.873  -3.861  -3.438  1.00  0.84           H  
ATOM    182 3HG1 VAL A  12      15.730  -3.011  -4.725  1.00  0.84           H  
ATOM    183 1HG2 VAL A  12      17.022  -0.917  -2.909  1.00  0.84           H  
ATOM    184 2HG2 VAL A  12      16.254  -0.584  -4.465  1.00  0.84           H  
ATOM    185 3HG2 VAL A  12      15.669   0.232  -3.004  1.00  0.84           H  
ATOM    186  N   GLY A  13      12.663  -3.421  -4.848  1.00  0.80           N  
ATOM    187  CA  GLY A  13      11.755  -4.543  -4.884  1.00  0.80           C  
ATOM    188  C   GLY A  13      10.360  -4.097  -5.290  1.00  0.80           C  
ATOM    189  O   GLY A  13       9.423  -4.907  -5.287  1.00  0.80           O  
ATOM    190  H   GLY A  13      13.167  -3.199  -5.701  1.00  0.80           H  
ATOM    191 1HA  GLY A  13      12.131  -5.274  -5.601  1.00  0.80           H  
ATOM    192 2HA  GLY A  13      11.728  -5.024  -3.909  1.00  0.80           H  
ATOM    193  N   LYS A  14      10.207  -2.806  -5.595  1.00  0.78           N  
ATOM    194  CA  LYS A  14       8.924  -2.296  -6.034  1.00  0.78           C  
ATOM    195  C   LYS A  14       8.932  -2.075  -7.535  1.00  0.78           C  
ATOM    196  O   LYS A  14       9.988  -1.877  -8.152  1.00  0.78           O  
ATOM    197  CB  LYS A  14       8.555  -0.990  -5.330  1.00  0.78           C  
ATOM    198  CG  LYS A  14       8.520  -1.067  -3.755  1.00  0.78           C  
ATOM    199  CD  LYS A  14       7.470  -2.015  -3.251  1.00  0.78           C  
ATOM    200  CE  LYS A  14       7.130  -1.835  -1.731  1.00  0.78           C  
ATOM    201  NZ  LYS A  14       8.300  -1.997  -0.825  1.00  0.78           N  
ATOM    202  H   LYS A  14      10.982  -2.146  -5.502  1.00  0.78           H  
ATOM    203  HA  LYS A  14       8.153  -3.034  -5.813  1.00  0.78           H  
ATOM    204 1HB  LYS A  14       9.243  -0.206  -5.623  1.00  0.78           H  
ATOM    205 2HB  LYS A  14       7.559  -0.682  -5.657  1.00  0.78           H  
ATOM    206 1HG  LYS A  14       9.494  -1.415  -3.395  1.00  0.78           H  
ATOM    207 2HG  LYS A  14       8.345  -0.122  -3.330  1.00  0.78           H  
ATOM    208 1HD  LYS A  14       6.568  -1.907  -3.845  1.00  0.78           H  
ATOM    209 2HD  LYS A  14       7.852  -3.017  -3.390  1.00  0.78           H  
ATOM    210 1HE  LYS A  14       6.688  -0.848  -1.567  1.00  0.78           H  
ATOM    211 2HE  LYS A  14       6.402  -2.587  -1.466  1.00  0.78           H  
ATOM    212 1HZ  LYS A  14       8.003  -1.900   0.128  1.00  0.78           H  
ATOM    213 2HZ  LYS A  14       8.733  -2.899  -0.941  1.00  0.78           H  
ATOM    214 3HZ  LYS A  14       8.985  -1.263  -1.030  1.00  0.78           H  
ATOM    215  N   SER A  15       7.733  -2.078  -8.097  1.00  0.77           N  
ATOM    216  CA  SER A  15       7.478  -1.858  -9.511  1.00  0.77           C  
ATOM    217  C   SER A  15       6.433  -0.779  -9.701  1.00  0.77           C  
ATOM    218  O   SER A  15       5.361  -0.804  -9.088  1.00  0.77           O  
ATOM    219  CB  SER A  15       7.060  -3.163 -10.149  1.00  0.77           C  
ATOM    220  OG  SER A  15       6.603  -3.022 -11.457  1.00  0.77           O  
ATOM    221  H   SER A  15       6.937  -2.277  -7.492  1.00  0.77           H  
ATOM    222  HA  SER A  15       8.398  -1.526  -9.974  1.00  0.77           H  
ATOM    223 1HB  SER A  15       7.916  -3.830 -10.151  1.00  0.77           H  
ATOM    224 2HB  SER A  15       6.325  -3.617  -9.551  1.00  0.77           H  
ATOM    225  HG  SER A  15       7.253  -2.452 -11.899  1.00  0.77           H  
ATOM    226  N   VAL A  16       6.796   0.226 -10.488  1.00  0.78           N  
ATOM    227  CA  VAL A  16       5.939   1.379 -10.698  1.00  0.78           C  
ATOM    228  C   VAL A  16       5.639   1.688 -12.164  1.00  0.78           C  
ATOM    229  O   VAL A  16       6.548   1.840 -12.986  1.00  0.78           O  
ATOM    230  CB  VAL A  16       6.587   2.609 -10.037  1.00  0.78           C  
ATOM    231  CG1 VAL A  16       5.767   3.782 -10.282  1.00  0.78           C  
ATOM    232  CG2 VAL A  16       6.728   2.379  -8.510  1.00  0.78           C  
ATOM    233  H   VAL A  16       7.693   0.170 -10.967  1.00  0.78           H  
ATOM    234  HA  VAL A  16       4.991   1.189 -10.200  1.00  0.78           H  
ATOM    235  HB  VAL A  16       7.570   2.787 -10.476  1.00  0.78           H  
ATOM    236 1HG1 VAL A  16       6.250   4.629  -9.805  1.00  0.78           H  
ATOM    237 2HG1 VAL A  16       5.682   3.962 -11.353  1.00  0.78           H  
ATOM    238 3HG1 VAL A  16       4.776   3.638  -9.866  1.00  0.78           H  
ATOM    239 1HG2 VAL A  16       7.179   3.258  -8.051  1.00  0.78           H  
ATOM    240 2HG2 VAL A  16       5.749   2.208  -8.079  1.00  0.78           H  
ATOM    241 3HG2 VAL A  16       7.358   1.513  -8.320  1.00  0.78           H  
ATOM    242  N   ILE A  17       4.352   1.818 -12.478  1.00  0.80           N  
ATOM    243  CA  ILE A  17       3.917   2.146 -13.830  1.00  0.80           C  
ATOM    244  C   ILE A  17       3.388   3.560 -13.800  1.00  0.80           C  
ATOM    245  O   ILE A  17       2.622   3.913 -12.885  1.00  0.80           O  
ATOM    246  CB  ILE A  17       2.799   1.233 -14.338  1.00  0.80           C  
ATOM    247  CG1 ILE A  17       3.228  -0.207 -14.289  1.00  0.80           C  
ATOM    248  CG2 ILE A  17       2.521   1.587 -15.814  1.00  0.80           C  
ATOM    249  CD1 ILE A  17       2.098  -1.163 -14.494  1.00  0.80           C  
ATOM    250  H   ILE A  17       3.651   1.661 -11.754  1.00  0.80           H  
ATOM    251  HA  ILE A  17       4.759   2.103 -14.510  1.00  0.80           H  
ATOM    252  HB  ILE A  17       1.901   1.351 -13.737  1.00  0.80           H  
ATOM    253 1HG1 ILE A  17       3.962  -0.384 -15.057  1.00  0.80           H  
ATOM    254 2HG1 ILE A  17       3.676  -0.411 -13.315  1.00  0.80           H  
ATOM    255 1HG2 ILE A  17       1.777   0.942 -16.206  1.00  0.80           H  
ATOM    256 2HG2 ILE A  17       2.189   2.617 -15.907  1.00  0.80           H  
ATOM    257 3HG2 ILE A  17       3.442   1.454 -16.390  1.00  0.80           H  
ATOM    258 1HD1 ILE A  17       2.474  -2.174 -14.424  1.00  0.80           H  
ATOM    259 2HD1 ILE A  17       1.369  -1.009 -13.734  1.00  0.80           H  
ATOM    260 3HD1 ILE A  17       1.649  -0.999 -15.469  1.00  0.80           H  
ATOM    261  N   TYR A  18       3.804   4.384 -14.759  1.00  0.82           N  
ATOM    262  CA  TYR A  18       3.322   5.749 -14.735  1.00  0.82           C  
ATOM    263  C   TYR A  18       3.108   6.399 -16.117  1.00  0.82           C  
ATOM    264  O   TYR A  18       3.758   6.041 -17.113  1.00  0.82           O  
ATOM    265  CB  TYR A  18       4.287   6.476 -13.819  1.00  0.82           C  
ATOM    266  CG  TYR A  18       5.680   6.622 -14.236  1.00  0.82           C  
ATOM    267  CD1 TYR A  18       5.990   7.765 -14.748  1.00  0.82           C  
ATOM    268  CD2 TYR A  18       6.641   5.616 -14.108  1.00  0.82           C  
ATOM    269  CE1 TYR A  18       7.207   8.050 -15.152  1.00  0.82           C  
ATOM    270  CE2 TYR A  18       7.933   5.885 -14.551  1.00  0.82           C  
ATOM    271  CZ  TYR A  18       8.200   7.138 -15.082  1.00  0.82           C  
ATOM    272  OH  TYR A  18       9.439   7.498 -15.552  1.00  0.82           O  
ATOM    273  H   TYR A  18       4.443   4.051 -15.481  1.00  0.82           H  
ATOM    274  HA  TYR A  18       2.347   5.757 -14.251  1.00  0.82           H  
ATOM    275 1HB  TYR A  18       3.898   7.473 -13.618  1.00  0.82           H  
ATOM    276 2HB  TYR A  18       4.307   5.933 -12.894  1.00  0.82           H  
ATOM    277  HD1 TYR A  18       5.232   8.472 -14.810  1.00  0.82           H  
ATOM    278  HD2 TYR A  18       6.390   4.642 -13.682  1.00  0.82           H  
ATOM    279  HE1 TYR A  18       7.387   9.017 -15.532  1.00  0.82           H  
ATOM    280  HE2 TYR A  18       8.709   5.131 -14.480  1.00  0.82           H  
ATOM    281  HH  TYR A  18       9.410   8.415 -15.830  1.00  0.82           H  
ATOM    282  N   ASP A  19       2.169   7.368 -16.146  1.00  0.86           N  
ATOM    283  CA  ASP A  19       1.733   8.075 -17.366  1.00  0.86           C  
ATOM    284  C   ASP A  19       2.072   9.558 -17.479  1.00  0.86           C  
ATOM    285  O   ASP A  19       1.657  10.360 -16.637  1.00  0.86           O  
ATOM    286  CB  ASP A  19       0.220   7.952 -17.551  1.00  0.86           C  
ATOM    287  CG  ASP A  19      -0.234   6.557 -17.838  1.00  0.86           C  
ATOM    288  OD1 ASP A  19       0.598   5.755 -18.134  1.00  0.86           O  
ATOM    289  OD2 ASP A  19      -1.414   6.286 -17.800  1.00  0.86           O  
ATOM    290  H   ASP A  19       1.730   7.619 -15.257  1.00  0.86           H  
ATOM    291  HA  ASP A  19       2.208   7.579 -18.213  1.00  0.86           H  
ATOM    292 1HB  ASP A  19      -0.283   8.307 -16.649  1.00  0.86           H  
ATOM    293 2HB  ASP A  19      -0.091   8.597 -18.375  1.00  0.86           H  
ATOM    294  N   TYR A  20       2.802   9.925 -18.530  1.00  0.89           N  
ATOM    295  CA  TYR A  20       3.223  11.303 -18.778  1.00  0.89           C  
ATOM    296  C   TYR A  20       2.150  12.153 -19.435  1.00  0.89           C  
ATOM    297  O   TYR A  20       1.285  11.647 -20.153  1.00  0.89           O  
ATOM    298  CB  TYR A  20       4.502  11.360 -19.621  1.00  0.89           C  
ATOM    299  CG  TYR A  20       5.790  10.978 -18.875  1.00  0.89           C  
ATOM    300  CD1 TYR A  20       6.295   9.697 -18.898  1.00  0.89           C  
ATOM    301  CD2 TYR A  20       6.467  11.958 -18.165  1.00  0.89           C  
ATOM    302  CE1 TYR A  20       7.475   9.416 -18.213  1.00  0.89           C  
ATOM    303  CE2 TYR A  20       7.645  11.671 -17.482  1.00  0.89           C  
ATOM    304  CZ  TYR A  20       8.146  10.400 -17.515  1.00  0.89           C  
ATOM    305  OH  TYR A  20       9.323  10.080 -16.836  1.00  0.89           O  
ATOM    306  H   TYR A  20       3.093   9.214 -19.201  1.00  0.89           H  
ATOM    307  HA  TYR A  20       3.438  11.759 -17.832  1.00  0.89           H  
ATOM    308 1HB  TYR A  20       4.386  10.699 -20.461  1.00  0.89           H  
ATOM    309 2HB  TYR A  20       4.629  12.368 -20.013  1.00  0.89           H  
ATOM    310  HD1 TYR A  20       5.772   8.913 -19.445  1.00  0.89           H  
ATOM    311  HD2 TYR A  20       6.060  12.965 -18.145  1.00  0.89           H  
ATOM    312  HE1 TYR A  20       7.882   8.423 -18.208  1.00  0.89           H  
ATOM    313  HE2 TYR A  20       8.164  12.453 -16.924  1.00  0.89           H  
ATOM    314  HH  TYR A  20       9.428   9.123 -16.784  1.00  0.89           H  
ATOM    315  N   ASP A  21       2.253  13.473 -19.247  1.00  0.92           N  
ATOM    316  CA  ASP A  21       1.328  14.440 -19.856  1.00  0.92           C  
ATOM    317  C   ASP A  21       1.376  14.415 -21.390  1.00  0.92           C  
ATOM    318  O   ASP A  21       0.463  14.894 -22.060  1.00  0.92           O  
ATOM    319  CB  ASP A  21       1.606  15.884 -19.366  1.00  0.92           C  
ATOM    320  CG  ASP A  21       3.035  16.493 -19.695  1.00  0.92           C  
ATOM    321  OD1 ASP A  21       4.021  16.073 -19.118  1.00  0.92           O  
ATOM    322  OD2 ASP A  21       3.105  17.373 -20.536  1.00  0.92           O  
ATOM    323  H   ASP A  21       2.964  13.798 -18.594  1.00  0.92           H  
ATOM    324  HA  ASP A  21       0.316  14.173 -19.548  1.00  0.92           H  
ATOM    325 1HB  ASP A  21       0.853  16.547 -19.789  1.00  0.92           H  
ATOM    326 2HB  ASP A  21       1.480  15.912 -18.281  1.00  0.92           H  
ATOM    327  N   GLN A  22       2.435  13.824 -21.933  1.00  0.93           N  
ATOM    328  CA  GLN A  22       2.646  13.679 -23.366  1.00  0.93           C  
ATOM    329  C   GLN A  22       2.063  12.362 -23.904  1.00  0.93           C  
ATOM    330  O   GLN A  22       2.185  12.063 -25.092  1.00  0.93           O  
ATOM    331  CB  GLN A  22       4.142  13.757 -23.665  1.00  0.93           C  
ATOM    332  CG  GLN A  22       4.767  15.092 -23.263  1.00  0.93           C  
ATOM    333  CD  GLN A  22       4.198  16.266 -24.057  1.00  0.93           C  
ATOM    334  OE1 GLN A  22       4.250  16.253 -25.295  1.00  0.93           O  
ATOM    335  NE2 GLN A  22       3.649  17.268 -23.373  1.00  0.93           N  
ATOM    336  H   GLN A  22       3.139  13.477 -21.301  1.00  0.93           H  
ATOM    337  HA  GLN A  22       2.143  14.502 -23.871  1.00  0.93           H  
ATOM    338 1HB  GLN A  22       4.665  12.961 -23.130  1.00  0.93           H  
ATOM    339 2HB  GLN A  22       4.312  13.601 -24.731  1.00  0.93           H  
ATOM    340 1HG  GLN A  22       4.566  15.274 -22.201  1.00  0.93           H  
ATOM    341 2HG  GLN A  22       5.843  15.047 -23.434  1.00  0.93           H  
ATOM    342 1HE2 GLN A  22       3.260  18.049 -23.853  1.00  0.93           H  
ATOM    343 2HE2 GLN A  22       3.599  17.248 -22.341  1.00  0.93           H  
ATOM    344  N   GLY A  23       1.444  11.565 -23.023  1.00  0.91           N  
ATOM    345  CA  GLY A  23       0.852  10.277 -23.388  1.00  0.91           C  
ATOM    346  C   GLY A  23       1.850   9.119 -23.356  1.00  0.91           C  
ATOM    347  O   GLY A  23       1.530   7.991 -23.766  1.00  0.91           O  
ATOM    348  H   GLY A  23       1.363  11.850 -22.049  1.00  0.91           H  
ATOM    349 1HA  GLY A  23       0.033  10.064 -22.700  1.00  0.91           H  
ATOM    350 2HA  GLY A  23       0.414  10.354 -24.382  1.00  0.91           H  
ATOM    351  N   TRP A  24       3.068   9.401 -22.904  1.00  0.87           N  
ATOM    352  CA  TRP A  24       4.084   8.368 -22.864  1.00  0.87           C  
ATOM    353  C   TRP A  24       3.858   7.526 -21.603  1.00  0.87           C  
ATOM    354  O   TRP A  24       3.589   8.072 -20.530  1.00  0.87           O  
ATOM    355  CB  TRP A  24       5.478   8.986 -22.820  1.00  0.87           C  
ATOM    356  CG  TRP A  24       5.812   9.814 -24.039  1.00  0.87           C  
ATOM    357  CD1 TRP A  24       4.933  10.245 -24.988  1.00  0.87           C  
ATOM    358  CD2 TRP A  24       7.114  10.308 -24.456  1.00  0.87           C  
ATOM    359  NE1 TRP A  24       5.588  10.970 -25.950  1.00  0.87           N  
ATOM    360  CE2 TRP A  24       6.918  11.015 -25.647  1.00  0.87           C  
ATOM    361  CE3 TRP A  24       8.407  10.205 -23.930  1.00  0.87           C  
ATOM    362  CZ2 TRP A  24       7.962  11.613 -26.321  1.00  0.87           C  
ATOM    363  CZ3 TRP A  24       9.452  10.808 -24.612  1.00  0.87           C  
ATOM    364  CH2 TRP A  24       9.227  11.489 -25.776  1.00  0.87           C  
ATOM    365  H   TRP A  24       3.271  10.337 -22.594  1.00  0.87           H  
ATOM    366  HA  TRP A  24       4.006   7.748 -23.750  1.00  0.87           H  
ATOM    367 1HB  TRP A  24       5.611   9.581 -21.939  1.00  0.87           H  
ATOM    368 2HB  TRP A  24       6.195   8.172 -22.780  1.00  0.87           H  
ATOM    369  HD1 TRP A  24       3.869  10.053 -24.990  1.00  0.87           H  
ATOM    370  HE1 TRP A  24       5.147  11.401 -26.756  1.00  0.87           H  
ATOM    371  HE3 TRP A  24       8.590   9.664 -23.008  1.00  0.87           H  
ATOM    372  HZ2 TRP A  24       7.814  12.163 -27.252  1.00  0.87           H  
ATOM    373  HZ3 TRP A  24      10.460  10.722 -24.201  1.00  0.87           H  
ATOM    374  HH2 TRP A  24      10.066  11.939 -26.292  1.00  0.87           H  
ATOM    375  N   ARG A  25       4.035   6.218 -21.697  1.00  0.82           N  
ATOM    376  CA  ARG A  25       3.898   5.356 -20.520  1.00  0.82           C  
ATOM    377  C   ARG A  25       5.120   4.491 -20.298  1.00  0.82           C  
ATOM    378  O   ARG A  25       5.653   3.861 -21.220  1.00  0.82           O  
ATOM    379  CB  ARG A  25       2.651   4.483 -20.617  1.00  0.82           C  
ATOM    380  CG  ARG A  25       2.459   3.451 -19.495  1.00  0.82           C  
ATOM    381  CD  ARG A  25       1.204   2.639 -19.695  1.00  0.82           C  
ATOM    382  NE  ARG A  25       0.010   3.422 -19.444  1.00  0.82           N  
ATOM    383  CZ  ARG A  25      -1.232   3.162 -19.908  1.00  0.82           C  
ATOM    384  NH1 ARG A  25      -1.458   2.125 -20.705  1.00  0.82           N  
ATOM    385  NH2 ARG A  25      -2.227   3.960 -19.550  1.00  0.82           N  
ATOM    386  H   ARG A  25       4.200   5.817 -22.612  1.00  0.82           H  
ATOM    387  HA  ARG A  25       3.779   5.990 -19.642  1.00  0.82           H  
ATOM    388 1HB  ARG A  25       1.773   5.132 -20.589  1.00  0.82           H  
ATOM    389 2HB  ARG A  25       2.640   3.967 -21.574  1.00  0.82           H  
ATOM    390 1HG  ARG A  25       3.304   2.786 -19.456  1.00  0.82           H  
ATOM    391 2HG  ARG A  25       2.375   3.980 -18.539  1.00  0.82           H  
ATOM    392 1HD  ARG A  25       1.165   2.275 -20.719  1.00  0.82           H  
ATOM    393 2HD  ARG A  25       1.210   1.795 -19.005  1.00  0.82           H  
ATOM    394  HE  ARG A  25       0.120   4.248 -18.841  1.00  0.82           H  
ATOM    395 1HH1 ARG A  25      -0.696   1.522 -20.975  1.00  0.82           H  
ATOM    396 2HH1 ARG A  25      -2.393   1.939 -21.045  1.00  0.82           H  
ATOM    397 1HH2 ARG A  25      -2.029   4.766 -18.915  1.00  0.82           H  
ATOM    398 2HH2 ARG A  25      -3.162   3.791 -19.877  1.00  0.82           H  
ATOM    399  N   TYR A  26       5.585   4.506 -19.058  1.00  0.77           N  
ATOM    400  CA  TYR A  26       6.766   3.764 -18.626  1.00  0.77           C  
ATOM    401  C   TYR A  26       6.523   2.874 -17.424  1.00  0.77           C  
ATOM    402  O   TYR A  26       5.688   3.163 -16.564  1.00  0.77           O  
ATOM    403  CB  TYR A  26       7.882   4.739 -18.280  1.00  0.77           C  
ATOM    404  CG  TYR A  26       8.506   5.516 -19.429  1.00  0.77           C  
ATOM    405  CD1 TYR A  26       7.853   6.576 -20.013  1.00  0.77           C  
ATOM    406  CD2 TYR A  26       9.801   5.232 -19.808  1.00  0.77           C  
ATOM    407  CE1 TYR A  26       8.471   7.324 -20.995  1.00  0.77           C  
ATOM    408  CE2 TYR A  26      10.428   5.987 -20.794  1.00  0.77           C  
ATOM    409  CZ  TYR A  26       9.761   7.024 -21.386  1.00  0.77           C  
ATOM    410  OH  TYR A  26      10.381   7.782 -22.352  1.00  0.77           O  
ATOM    411  H   TYR A  26       5.068   5.059 -18.364  1.00  0.77           H  
ATOM    412  HA  TYR A  26       7.091   3.123 -19.443  1.00  0.77           H  
ATOM    413 1HB  TYR A  26       7.494   5.466 -17.565  1.00  0.77           H  
ATOM    414 2HB  TYR A  26       8.680   4.194 -17.772  1.00  0.77           H  
ATOM    415  HD1 TYR A  26       6.842   6.828 -19.696  1.00  0.77           H  
ATOM    416  HD2 TYR A  26      10.336   4.409 -19.327  1.00  0.77           H  
ATOM    417  HE1 TYR A  26       7.948   8.153 -21.442  1.00  0.77           H  
ATOM    418  HE2 TYR A  26      11.453   5.756 -21.090  1.00  0.77           H  
ATOM    419  HH  TYR A  26      11.294   7.497 -22.436  1.00  0.77           H  
ATOM    420  N   GLU A  27       7.299   1.806 -17.349  1.00  0.74           N  
ATOM    421  CA  GLU A  27       7.291   0.933 -16.187  1.00  0.74           C  
ATOM    422  C   GLU A  27       8.690   0.705 -15.678  1.00  0.74           C  
ATOM    423  O   GLU A  27       9.561   0.280 -16.433  1.00  0.74           O  
ATOM    424  CB  GLU A  27       6.698  -0.418 -16.531  1.00  0.74           C  
ATOM    425  CG  GLU A  27       6.680  -1.382 -15.411  1.00  0.74           C  
ATOM    426  CD  GLU A  27       6.160  -2.650 -15.846  1.00  0.74           C  
ATOM    427  OE1 GLU A  27       5.910  -2.797 -17.023  1.00  0.74           O  
ATOM    428  OE2 GLU A  27       5.970  -3.510 -15.031  1.00  0.74           O  
ATOM    429  H   GLU A  27       7.922   1.595 -18.128  1.00  0.74           H  
ATOM    430  HA  GLU A  27       6.715   1.399 -15.398  1.00  0.74           H  
ATOM    431 1HB  GLU A  27       5.672  -0.277 -16.859  1.00  0.74           H  
ATOM    432 2HB  GLU A  27       7.258  -0.860 -17.358  1.00  0.74           H  
ATOM    433 1HG  GLU A  27       7.702  -1.533 -15.061  1.00  0.74           H  
ATOM    434 2HG  GLU A  27       6.104  -0.990 -14.579  1.00  0.74           H  
ATOM    435  N   CYS A  28       8.893   0.945 -14.390  1.00  0.72           N  
ATOM    436  CA  CYS A  28      10.195   0.736 -13.780  1.00  0.72           C  
ATOM    437  C   CYS A  28      10.151  -0.317 -12.678  1.00  0.72           C  
ATOM    438  O   CYS A  28       9.228  -0.349 -11.861  1.00  0.72           O  
ATOM    439  CB  CYS A  28      10.717   2.058 -13.219  1.00  0.72           C  
ATOM    440  SG  CYS A  28      11.026   3.328 -14.495  1.00  0.72           S  
ATOM    441  H   CYS A  28       8.118   1.293 -13.826  1.00  0.72           H  
ATOM    442  HA  CYS A  28      10.888   0.393 -14.546  1.00  0.72           H  
ATOM    443 1HB  CYS A  28       9.995   2.462 -12.504  1.00  0.72           H  
ATOM    444 2HB  CYS A  28      11.651   1.879 -12.683  1.00  0.72           H  
ATOM    445  HG  CYS A  28      11.880   2.593 -15.208  1.00  0.72           H  
ATOM    446  N   TYR A  29      11.189  -1.140 -12.613  1.00  0.72           N  
ATOM    447  CA  TYR A  29      11.322  -2.147 -11.563  1.00  0.72           C  
ATOM    448  C   TYR A  29      12.665  -2.050 -10.891  1.00  0.72           C  
ATOM    449  O   TYR A  29      13.712  -2.174 -11.532  1.00  0.72           O  
ATOM    450  CB  TYR A  29      11.141  -3.558 -12.116  1.00  0.72           C  
ATOM    451  CG  TYR A  29      11.425  -4.630 -11.090  1.00  0.72           C  
ATOM    452  CD1 TYR A  29      10.863  -4.541  -9.839  1.00  0.72           C  
ATOM    453  CD2 TYR A  29      12.276  -5.687 -11.393  1.00  0.72           C  
ATOM    454  CE1 TYR A  29      11.140  -5.468  -8.884  1.00  0.72           C  
ATOM    455  CE2 TYR A  29      12.547  -6.631 -10.426  1.00  0.72           C  
ATOM    456  CZ  TYR A  29      11.982  -6.510  -9.174  1.00  0.72           C  
ATOM    457  OH  TYR A  29      12.262  -7.423  -8.213  1.00  0.72           O  
ATOM    458  H   TYR A  29      11.903  -1.094 -13.340  1.00  0.72           H  
ATOM    459  HA  TYR A  29      10.568  -1.966 -10.799  1.00  0.72           H  
ATOM    460 1HB  TYR A  29      10.116  -3.685 -12.471  1.00  0.72           H  
ATOM    461 2HB  TYR A  29      11.805  -3.707 -12.961  1.00  0.72           H  
ATOM    462  HD1 TYR A  29      10.211  -3.719  -9.613  1.00  0.72           H  
ATOM    463  HD2 TYR A  29      12.732  -5.768 -12.383  1.00  0.72           H  
ATOM    464  HE1 TYR A  29      10.701  -5.375  -7.899  1.00  0.72           H  
ATOM    465  HE2 TYR A  29      13.214  -7.464 -10.646  1.00  0.72           H  
ATOM    466  HH  TYR A  29      11.858  -7.153  -7.368  1.00  0.72           H  
ATOM    467  N   VAL A  30      12.652  -1.830  -9.588  1.00  0.72           N  
ATOM    468  CA  VAL A  30      13.917  -1.658  -8.915  1.00  0.72           C  
ATOM    469  C   VAL A  30      14.404  -2.989  -8.357  1.00  0.72           C  
ATOM    470  O   VAL A  30      13.890  -3.496  -7.360  1.00  0.72           O  
ATOM    471  CB  VAL A  30      13.762  -0.591  -7.810  1.00  0.72           C  
ATOM    472  CG1 VAL A  30      15.108  -0.393  -7.123  1.00  0.72           C  
ATOM    473  CG2 VAL A  30      13.222   0.706  -8.418  1.00  0.72           C  
ATOM    474  H   VAL A  30      11.768  -1.769  -9.074  1.00  0.72           H  
ATOM    475  HA  VAL A  30      14.651  -1.325  -9.629  1.00  0.72           H  
ATOM    476  HB  VAL A  30      13.055  -0.951  -7.060  1.00  0.72           H  
ATOM    477 1HG1 VAL A  30      15.010   0.335  -6.327  1.00  0.72           H  
ATOM    478 2HG1 VAL A  30      15.448  -1.342  -6.710  1.00  0.72           H  
ATOM    479 3HG1 VAL A  30      15.846  -0.040  -7.848  1.00  0.72           H  
ATOM    480 1HG2 VAL A  30      13.101   1.451  -7.651  1.00  0.72           H  
ATOM    481 2HG2 VAL A  30      13.904   1.073  -9.157  1.00  0.72           H  
ATOM    482 3HG2 VAL A  30      12.255   0.508  -8.883  1.00  0.72           H  
ATOM    483  N   LYS A  31      15.406  -3.577  -9.020  1.00  0.73           N  
ATOM    484  CA  LYS A  31      15.889  -4.901  -8.627  1.00  0.73           C  
ATOM    485  C   LYS A  31      16.655  -4.839  -7.328  1.00  0.73           C  
ATOM    486  O   LYS A  31      16.513  -5.709  -6.463  1.00  0.73           O  
ATOM    487  CB  LYS A  31      16.819  -5.511  -9.666  1.00  0.73           C  
ATOM    488  CG  LYS A  31      16.205  -6.012 -10.944  1.00  0.73           C  
ATOM    489  CD  LYS A  31      17.306  -6.585 -11.869  1.00  0.73           C  
ATOM    490  CE  LYS A  31      17.897  -7.901 -11.328  1.00  0.73           C  
ATOM    491  NZ  LYS A  31      18.935  -8.479 -12.254  1.00  0.73           N  
ATOM    492  H   LYS A  31      15.849  -3.084  -9.795  1.00  0.73           H  
ATOM    493  HA  LYS A  31      15.027  -5.555  -8.487  1.00  0.73           H  
ATOM    494 1HB  LYS A  31      17.561  -4.765  -9.949  1.00  0.73           H  
ATOM    495 2HB  LYS A  31      17.361  -6.338  -9.212  1.00  0.73           H  
ATOM    496 1HG  LYS A  31      15.487  -6.796 -10.728  1.00  0.73           H  
ATOM    497 2HG  LYS A  31      15.689  -5.193 -11.459  1.00  0.73           H  
ATOM    498 1HD  LYS A  31      16.890  -6.783 -12.856  1.00  0.73           H  
ATOM    499 2HD  LYS A  31      18.105  -5.869 -11.987  1.00  0.73           H  
ATOM    500 1HE  LYS A  31      18.352  -7.721 -10.357  1.00  0.73           H  
ATOM    501 2HE  LYS A  31      17.091  -8.626 -11.211  1.00  0.73           H  
ATOM    502 1HZ  LYS A  31      19.302  -9.341 -11.885  1.00  0.73           H  
ATOM    503 2HZ  LYS A  31      18.540  -8.650 -13.172  1.00  0.73           H  
ATOM    504 3HZ  LYS A  31      19.714  -7.824 -12.391  1.00  0.73           H  
ATOM    505  N   ASN A  32      17.483  -3.801  -7.212  1.00  0.73           N  
ATOM    506  CA  ASN A  32      18.287  -3.570  -6.013  1.00  0.73           C  
ATOM    507  C   ASN A  32      18.594  -2.083  -5.914  1.00  0.73           C  
ATOM    508  O   ASN A  32      18.252  -1.317  -6.817  1.00  0.73           O  
ATOM    509  CB  ASN A  32      19.544  -4.429  -5.946  1.00  0.73           C  
ATOM    510  CG  ASN A  32      20.589  -4.202  -7.019  1.00  0.73           C  
ATOM    511  OD1 ASN A  32      21.100  -3.087  -7.234  1.00  0.73           O  
ATOM    512  ND2 ASN A  32      20.944  -5.270  -7.695  1.00  0.73           N  
ATOM    513  H   ASN A  32      17.535  -3.156  -8.005  1.00  0.73           H  
ATOM    514  HA  ASN A  32      17.709  -3.846  -5.144  1.00  0.73           H  
ATOM    515 1HB  ASN A  32      20.018  -4.283  -4.977  1.00  0.73           H  
ATOM    516 2HB  ASN A  32      19.243  -5.479  -5.988  1.00  0.73           H  
ATOM    517 1HD2 ASN A  32      21.652  -5.207  -8.408  1.00  0.73           H  
ATOM    518 2HD2 ASN A  32      20.524  -6.150  -7.490  1.00  0.73           H  
ATOM    519  N   ASP A  33      19.371  -1.690  -4.910  1.00  0.73           N  
ATOM    520  CA  ASP A  33      19.698  -0.280  -4.670  1.00  0.73           C  
ATOM    521  C   ASP A  33      20.229   0.453  -5.901  1.00  0.73           C  
ATOM    522  O   ASP A  33      20.022   1.660  -6.045  1.00  0.73           O  
ATOM    523  CB  ASP A  33      20.800  -0.176  -3.609  1.00  0.73           C  
ATOM    524  CG  ASP A  33      20.385  -0.559  -2.205  1.00  0.73           C  
ATOM    525  OD1 ASP A  33      19.220  -0.663  -1.950  1.00  0.73           O  
ATOM    526  OD2 ASP A  33      21.257  -0.755  -1.395  1.00  0.73           O  
ATOM    527  H   ASP A  33      19.682  -2.376  -4.238  1.00  0.73           H  
ATOM    528  HA  ASP A  33      18.800   0.231  -4.328  1.00  0.73           H  
ATOM    529 1HB  ASP A  33      21.638  -0.807  -3.903  1.00  0.73           H  
ATOM    530 2HB  ASP A  33      21.173   0.850  -3.589  1.00  0.73           H  
ATOM    531  N   HIS A  34      20.973  -0.259  -6.742  1.00  0.72           N  
ATOM    532  CA  HIS A  34      21.591   0.340  -7.907  1.00  0.72           C  
ATOM    533  C   HIS A  34      21.236  -0.304  -9.229  1.00  0.72           C  
ATOM    534  O   HIS A  34      21.973  -0.123 -10.196  1.00  0.72           O  
ATOM    535  CB  HIS A  34      23.105   0.375  -7.743  1.00  0.72           C  
ATOM    536  CG  HIS A  34      23.515   1.291  -6.654  1.00  0.72           C  
ATOM    537  ND1 HIS A  34      23.424   2.651  -6.797  1.00  0.72           N  
ATOM    538  CD2 HIS A  34      23.997   1.072  -5.408  1.00  0.72           C  
ATOM    539  CE1 HIS A  34      23.832   3.242  -5.692  1.00  0.72           C  
ATOM    540  NE2 HIS A  34      24.188   2.306  -4.825  1.00  0.72           N  
ATOM    541  H   HIS A  34      21.075  -1.262  -6.604  1.00  0.72           H  
ATOM    542  HA  HIS A  34      21.263   1.376  -7.977  1.00  0.72           H  
ATOM    543 1HB  HIS A  34      23.476  -0.626  -7.525  1.00  0.72           H  
ATOM    544 2HB  HIS A  34      23.566   0.714  -8.672  1.00  0.72           H  
ATOM    545  HD1 HIS A  34      23.081   3.097  -7.651  1.00  0.72           H  
ATOM    546  HD2 HIS A  34      24.228   0.163  -4.852  1.00  0.72           H  
ATOM    547  HE1 HIS A  34      23.832   4.328  -5.614  1.00  0.72           H  
ATOM    548  N   THR A  35      20.164  -1.093  -9.290  1.00  0.70           N  
ATOM    549  CA  THR A  35      19.825  -1.683 -10.586  1.00  0.70           C  
ATOM    550  C   THR A  35      18.334  -1.648 -10.906  1.00  0.70           C  
ATOM    551  O   THR A  35      17.501  -2.089 -10.094  1.00  0.70           O  
ATOM    552  CB  THR A  35      20.341  -3.117 -10.700  1.00  0.70           C  
ATOM    553  OG1 THR A  35      21.762  -3.142 -10.517  1.00  0.70           O  
ATOM    554  CG2 THR A  35      20.024  -3.653 -12.028  1.00  0.70           C  
ATOM    555  H   THR A  35      19.573  -1.223  -8.468  1.00  0.70           H  
ATOM    556  HA  THR A  35      20.323  -1.101 -11.356  1.00  0.70           H  
ATOM    557  HB  THR A  35      19.872  -3.733  -9.940  1.00  0.70           H  
ATOM    558  HG1 THR A  35      22.182  -2.585 -11.184  1.00  0.70           H  
ATOM    559 1HG2 THR A  35      20.398  -4.674 -12.108  1.00  0.70           H  
ATOM    560 2HG2 THR A  35      18.947  -3.652 -12.185  1.00  0.70           H  
ATOM    561 3HG2 THR A  35      20.500  -3.028 -12.779  1.00  0.70           H  
ATOM    562  N   ILE A  36      18.021  -1.126 -12.100  1.00  0.68           N  
ATOM    563  CA  ILE A  36      16.645  -0.985 -12.563  1.00  0.68           C  
ATOM    564  C   ILE A  36      16.361  -1.544 -13.943  1.00  0.68           C  
ATOM    565  O   ILE A  36      17.132  -1.365 -14.892  1.00  0.68           O  
ATOM    566  CB  ILE A  36      16.177   0.483 -12.504  1.00  0.68           C  
ATOM    567  CG1 ILE A  36      16.229   0.916 -11.084  1.00  0.68           C  
ATOM    568  CG2 ILE A  36      14.777   0.723 -13.109  1.00  0.68           C  
ATOM    569  CD1 ILE A  36      15.878   2.239 -10.903  1.00  0.68           C  
ATOM    570  H   ILE A  36      18.781  -0.809 -12.704  1.00  0.68           H  
ATOM    571  HA  ILE A  36      16.018  -1.537 -11.872  1.00  0.68           H  
ATOM    572  HB  ILE A  36      16.890   1.089 -13.050  1.00  0.68           H  
ATOM    573 1HG1 ILE A  36      15.594   0.315 -10.514  1.00  0.68           H  
ATOM    574 2HG1 ILE A  36      17.235   0.805 -10.716  1.00  0.68           H  
ATOM    575 1HG2 ILE A  36      14.528   1.779 -13.033  1.00  0.68           H  
ATOM    576 2HG2 ILE A  36      14.774   0.434 -14.155  1.00  0.68           H  
ATOM    577 3HG2 ILE A  36      14.035   0.139 -12.571  1.00  0.68           H  
ATOM    578 1HD1 ILE A  36      15.952   2.496  -9.844  1.00  0.68           H  
ATOM    579 2HD1 ILE A  36      16.534   2.839 -11.473  1.00  0.68           H  
ATOM    580 3HD1 ILE A  36      14.858   2.377 -11.249  1.00  0.68           H  
ATOM    581  N   ASP A  37      15.248  -2.250 -14.034  1.00  0.67           N  
ATOM    582  CA  ASP A  37      14.795  -2.739 -15.312  1.00  0.67           C  
ATOM    583  C   ASP A  37      13.654  -1.829 -15.735  1.00  0.67           C  
ATOM    584  O   ASP A  37      12.888  -1.356 -14.888  1.00  0.67           O  
ATOM    585  CB  ASP A  37      14.312  -4.171 -15.202  1.00  0.67           C  
ATOM    586  CG  ASP A  37      15.378  -5.094 -14.776  1.00  0.67           C  
ATOM    587  OD1 ASP A  37      16.502  -4.684 -14.839  1.00  0.67           O  
ATOM    588  OD2 ASP A  37      15.112  -6.212 -14.434  1.00  0.67           O  
ATOM    589  H   ASP A  37      14.677  -2.376 -13.197  1.00  0.67           H  
ATOM    590  HA  ASP A  37      15.596  -2.669 -16.046  1.00  0.67           H  
ATOM    591 1HB  ASP A  37      13.505  -4.215 -14.486  1.00  0.67           H  
ATOM    592 2HB  ASP A  37      13.921  -4.500 -16.171  1.00  0.67           H  
ATOM    593  N   TYR A  38      13.474  -1.605 -17.024  1.00  0.66           N  
ATOM    594  CA  TYR A  38      12.301  -0.829 -17.378  1.00  0.66           C  
ATOM    595  C   TYR A  38      11.783  -1.133 -18.766  1.00  0.66           C  
ATOM    596  O   TYR A  38      12.496  -1.634 -19.640  1.00  0.66           O  
ATOM    597  CB  TYR A  38      12.541   0.693 -17.269  1.00  0.66           C  
ATOM    598  CG  TYR A  38      13.425   1.354 -18.311  1.00  0.66           C  
ATOM    599  CD1 TYR A  38      12.799   1.817 -19.466  1.00  0.66           C  
ATOM    600  CD2 TYR A  38      14.788   1.578 -18.125  1.00  0.66           C  
ATOM    601  CE1 TYR A  38      13.498   2.470 -20.436  1.00  0.66           C  
ATOM    602  CE2 TYR A  38      15.500   2.262 -19.128  1.00  0.66           C  
ATOM    603  CZ  TYR A  38      14.828   2.701 -20.289  1.00  0.66           C  
ATOM    604  OH  TYR A  38      15.474   3.399 -21.301  1.00  0.66           O  
ATOM    605  H   TYR A  38      14.105  -1.999 -17.713  1.00  0.66           H  
ATOM    606  HA  TYR A  38      11.506  -1.097 -16.686  1.00  0.66           H  
ATOM    607 1HB  TYR A  38      11.587   1.204 -17.311  1.00  0.66           H  
ATOM    608 2HB  TYR A  38      12.962   0.914 -16.290  1.00  0.66           H  
ATOM    609  HD1 TYR A  38      11.728   1.658 -19.598  1.00  0.66           H  
ATOM    610  HD2 TYR A  38      15.293   1.240 -17.217  1.00  0.66           H  
ATOM    611  HE1 TYR A  38      12.998   2.823 -21.324  1.00  0.66           H  
ATOM    612  HE2 TYR A  38      16.570   2.459 -19.009  1.00  0.66           H  
ATOM    613  HH  TYR A  38      16.300   3.793 -20.960  1.00  0.66           H  
ATOM    614  N   ARG A  39      10.528  -0.785 -18.980  1.00  0.66           N  
ATOM    615  CA  ARG A  39       9.932  -0.921 -20.297  1.00  0.66           C  
ATOM    616  C   ARG A  39       9.205   0.349 -20.673  1.00  0.66           C  
ATOM    617  O   ARG A  39       8.666   1.053 -19.810  1.00  0.66           O  
ATOM    618  CB  ARG A  39       8.987  -2.115 -20.341  1.00  0.66           C  
ATOM    619  CG  ARG A  39       9.685  -3.454 -20.134  1.00  0.66           C  
ATOM    620  CD  ARG A  39       8.806  -4.656 -20.166  1.00  0.66           C  
ATOM    621  NE  ARG A  39       7.848  -4.671 -19.078  1.00  0.66           N  
ATOM    622  CZ  ARG A  39       7.185  -5.762 -18.665  1.00  0.66           C  
ATOM    623  NH1 ARG A  39       7.403  -6.917 -19.216  1.00  0.66           N  
ATOM    624  NH2 ARG A  39       6.319  -5.655 -17.692  1.00  0.66           N  
ATOM    625  H   ARG A  39       9.994  -0.404 -18.197  1.00  0.66           H  
ATOM    626  HA  ARG A  39      10.721  -1.083 -21.026  1.00  0.66           H  
ATOM    627 1HB  ARG A  39       8.219  -2.008 -19.575  1.00  0.66           H  
ATOM    628 2HB  ARG A  39       8.488  -2.141 -21.310  1.00  0.66           H  
ATOM    629 1HG  ARG A  39      10.395  -3.559 -20.937  1.00  0.66           H  
ATOM    630 2HG  ARG A  39      10.209  -3.463 -19.182  1.00  0.66           H  
ATOM    631 1HD  ARG A  39       8.259  -4.694 -21.102  1.00  0.66           H  
ATOM    632 2HD  ARG A  39       9.433  -5.547 -20.078  1.00  0.66           H  
ATOM    633  HE  ARG A  39       7.636  -3.793 -18.605  1.00  0.66           H  
ATOM    634 1HH1 ARG A  39       8.076  -7.002 -19.982  1.00  0.66           H  
ATOM    635 2HH1 ARG A  39       6.908  -7.736 -18.893  1.00  0.66           H  
ATOM    636 1HH2 ARG A  39       6.160  -4.726 -17.283  1.00  0.66           H  
ATOM    637 2HH2 ARG A  39       5.820  -6.469 -17.356  1.00  0.66           H  
ATOM    638  N   VAL A  40       9.169   0.642 -21.964  1.00  0.67           N  
ATOM    639  CA  VAL A  40       8.417   1.803 -22.382  1.00  0.67           C  
ATOM    640  C   VAL A  40       7.259   1.280 -23.202  1.00  0.67           C  
ATOM    641  O   VAL A  40       7.451   0.501 -24.141  1.00  0.67           O  
ATOM    642  CB  VAL A  40       9.269   2.750 -23.207  1.00  0.67           C  
ATOM    643  CG1 VAL A  40       8.441   3.992 -23.517  1.00  0.67           C  
ATOM    644  CG2 VAL A  40      10.557   2.959 -22.501  1.00  0.67           C  
ATOM    645  H   VAL A  40       9.669   0.060 -22.640  1.00  0.67           H  
ATOM    646  HA  VAL A  40       8.028   2.337 -21.517  1.00  0.67           H  
ATOM    647  HB  VAL A  40       9.490   2.296 -24.173  1.00  0.67           H  
ATOM    648 1HG1 VAL A  40       8.980   4.688 -24.129  1.00  0.67           H  
ATOM    649 2HG1 VAL A  40       7.549   3.700 -24.029  1.00  0.67           H  
ATOM    650 3HG1 VAL A  40       8.164   4.485 -22.585  1.00  0.67           H  
ATOM    651 1HG2 VAL A  40      11.203   3.611 -23.058  1.00  0.67           H  
ATOM    652 2HG2 VAL A  40      10.368   3.364 -21.555  1.00  0.67           H  
ATOM    653 3HG2 VAL A  40      11.047   1.990 -22.382  1.00  0.67           H  
ATOM    654  N   HIS A  41       6.062   1.670 -22.812  1.00  0.69           N  
ATOM    655  CA  HIS A  41       4.860   1.156 -23.428  1.00  0.69           C  
ATOM    656  C   HIS A  41       4.328   2.135 -24.481  1.00  0.69           C  
ATOM    657  O   HIS A  41       3.604   1.744 -25.400  1.00  0.69           O  
ATOM    658  CB  HIS A  41       3.852   0.893 -22.310  1.00  0.69           C  
ATOM    659  CG  HIS A  41       4.398  -0.091 -21.260  1.00  0.69           C  
ATOM    660  ND1 HIS A  41       4.656  -1.392 -21.556  1.00  0.69           N  
ATOM    661  CD2 HIS A  41       4.737   0.060 -19.937  1.00  0.69           C  
ATOM    662  CE1 HIS A  41       5.139  -2.008 -20.484  1.00  0.69           C  
ATOM    663  NE2 HIS A  41       5.186  -1.172 -19.495  1.00  0.69           N  
ATOM    664  H   HIS A  41       5.985   2.342 -22.061  1.00  0.69           H  
ATOM    665  HA  HIS A  41       5.073   0.212 -23.925  1.00  0.69           H  
ATOM    666 1HB  HIS A  41       3.617   1.825 -21.818  1.00  0.69           H  
ATOM    667 2HB  HIS A  41       2.931   0.492 -22.727  1.00  0.69           H  
ATOM    668  HD2 HIS A  41       4.675   0.963 -19.338  1.00  0.69           H  
ATOM    669  HE1 HIS A  41       5.451  -3.033 -20.428  1.00  0.69           H  
ATOM    670  HE2 HIS A  41       5.523  -1.443 -18.545  1.00  0.69           H  
ATOM    671  N   SER A  42       4.754   3.392 -24.389  1.00  0.70           N  
ATOM    672  CA  SER A  42       4.397   4.403 -25.391  1.00  0.70           C  
ATOM    673  C   SER A  42       5.416   5.540 -25.416  1.00  0.70           C  
ATOM    674  O   SER A  42       6.183   5.713 -24.472  1.00  0.70           O  
ATOM    675  CB  SER A  42       2.991   4.944 -25.177  1.00  0.70           C  
ATOM    676  OG  SER A  42       2.891   5.649 -23.974  1.00  0.70           O  
ATOM    677  H   SER A  42       5.312   3.640 -23.573  1.00  0.70           H  
ATOM    678  HA  SER A  42       4.415   3.928 -26.373  1.00  0.70           H  
ATOM    679 1HB  SER A  42       2.744   5.612 -26.001  1.00  0.70           H  
ATOM    680 2HB  SER A  42       2.269   4.131 -25.190  1.00  0.70           H  
ATOM    681  HG  SER A  42       2.216   6.378 -24.098  1.00  0.70           H  
ATOM    682  N   GLY A  43       5.409   6.330 -26.485  1.00  0.72           N  
ATOM    683  CA  GLY A  43       6.317   7.469 -26.590  1.00  0.72           C  
ATOM    684  C   GLY A  43       7.362   7.261 -27.670  1.00  0.72           C  
ATOM    685  O   GLY A  43       7.321   6.261 -28.387  1.00  0.72           O  
ATOM    686  H   GLY A  43       4.760   6.143 -27.236  1.00  0.72           H  
ATOM    687 1HA  GLY A  43       5.739   8.355 -26.828  1.00  0.72           H  
ATOM    688 2HA  GLY A  43       6.808   7.638 -25.636  1.00  0.72           H  
ATOM    689  N   ILE A  44       8.308   8.196 -27.777  1.00  0.72           N  
ATOM    690  CA  ILE A  44       9.314   8.177 -28.847  1.00  0.72           C  
ATOM    691  C   ILE A  44      10.172   6.908 -28.848  1.00  0.72           C  
ATOM    692  O   ILE A  44      10.672   6.504 -29.890  1.00  0.72           O  
ATOM    693  CB  ILE A  44      10.198   9.448 -28.795  1.00  0.72           C  
ATOM    694  CG1 ILE A  44      10.976   9.616 -30.112  1.00  0.72           C  
ATOM    695  CG2 ILE A  44      11.177   9.399 -27.666  1.00  0.72           C  
ATOM    696  CD1 ILE A  44      11.681  10.966 -30.259  1.00  0.72           C  
ATOM    697  H   ILE A  44       8.303   8.969 -27.123  1.00  0.72           H  
ATOM    698  HA  ILE A  44       8.781   8.206 -29.798  1.00  0.72           H  
ATOM    699  HB  ILE A  44       9.550  10.312 -28.666  1.00  0.72           H  
ATOM    700 1HG1 ILE A  44      11.726   8.832 -30.171  1.00  0.72           H  
ATOM    701 2HG1 ILE A  44      10.284   9.498 -30.946  1.00  0.72           H  
ATOM    702 1HG2 ILE A  44      11.769  10.313 -27.645  1.00  0.72           H  
ATOM    703 2HG2 ILE A  44      10.669   9.274 -26.724  1.00  0.72           H  
ATOM    704 3HG2 ILE A  44      11.808   8.588 -27.845  1.00  0.72           H  
ATOM    705 1HD1 ILE A  44      12.210  10.996 -31.220  1.00  0.72           H  
ATOM    706 2HD1 ILE A  44      10.946  11.771 -30.225  1.00  0.72           H  
ATOM    707 3HD1 ILE A  44      12.399  11.096 -29.449  1.00  0.72           H  
ATOM    708  N   VAL A  45      10.321   6.265 -27.689  1.00  0.71           N  
ATOM    709  CA  VAL A  45      11.080   5.024 -27.596  1.00  0.71           C  
ATOM    710  C   VAL A  45      10.180   3.846 -27.198  1.00  0.71           C  
ATOM    711  O   VAL A  45      10.663   2.847 -26.649  1.00  0.71           O  
ATOM    712  CB  VAL A  45      12.225   5.109 -26.575  1.00  0.71           C  
ATOM    713  CG1 VAL A  45      13.250   6.105 -26.960  1.00  0.71           C  
ATOM    714  CG2 VAL A  45      11.674   5.436 -25.250  1.00  0.71           C  
ATOM    715  H   VAL A  45       9.887   6.647 -26.863  1.00  0.71           H  
ATOM    716  HA  VAL A  45      11.514   4.807 -28.574  1.00  0.71           H  
ATOM    717  HB  VAL A  45      12.718   4.139 -26.552  1.00  0.71           H  
ATOM    718 1HG1 VAL A  45      14.058   6.089 -26.234  1.00  0.71           H  
ATOM    719 2HG1 VAL A  45      13.621   5.868 -27.925  1.00  0.71           H  
ATOM    720 3HG1 VAL A  45      12.830   7.053 -26.974  1.00  0.71           H  
ATOM    721 1HG2 VAL A  45      12.472   5.458 -24.509  1.00  0.71           H  
ATOM    722 2HG2 VAL A  45      11.176   6.407 -25.283  1.00  0.71           H  
ATOM    723 3HG2 VAL A  45      10.969   4.675 -25.007  1.00  0.71           H  
ATOM    724  N   GLY A  46       8.877   3.954 -27.455  1.00  0.70           N  
ATOM    725  CA  GLY A  46       7.977   2.873 -27.079  1.00  0.70           C  
ATOM    726  C   GLY A  46       8.408   1.570 -27.727  1.00  0.70           C  
ATOM    727  O   GLY A  46       8.870   1.542 -28.868  1.00  0.70           O  
ATOM    728  H   GLY A  46       8.495   4.787 -27.905  1.00  0.70           H  
ATOM    729 1HA  GLY A  46       7.963   2.752 -26.004  1.00  0.70           H  
ATOM    730 2HA  GLY A  46       6.961   3.123 -27.384  1.00  0.70           H  
ATOM    731  N   GLY A  47       8.254   0.479 -26.983  1.00  0.67           N  
ATOM    732  CA  GLY A  47       8.669  -0.849 -27.418  1.00  0.67           C  
ATOM    733  C   GLY A  47      10.023  -1.211 -26.799  1.00  0.67           C  
ATOM    734  O   GLY A  47      10.412  -2.381 -26.758  1.00  0.67           O  
ATOM    735  H   GLY A  47       7.866   0.561 -26.042  1.00  0.67           H  
ATOM    736 1HA  GLY A  47       7.919  -1.576 -27.122  1.00  0.67           H  
ATOM    737 2HA  GLY A  47       8.736  -0.879 -28.504  1.00  0.67           H  
ATOM    738  N   ARG A  48      10.723  -0.202 -26.279  1.00  0.65           N  
ATOM    739  CA  ARG A  48      12.015  -0.384 -25.630  1.00  0.65           C  
ATOM    740  C   ARG A  48      11.936  -1.160 -24.320  1.00  0.65           C  
ATOM    741  O   ARG A  48      11.010  -0.994 -23.512  1.00  0.65           O  
ATOM    742  CB  ARG A  48      12.692   0.956 -25.411  1.00  0.65           C  
ATOM    743  CG  ARG A  48      14.038   0.922 -24.784  1.00  0.65           C  
ATOM    744  CD  ARG A  48      14.724   2.217 -24.965  1.00  0.65           C  
ATOM    745  NE  ARG A  48      15.951   2.268 -24.232  1.00  0.65           N  
ATOM    746  CZ  ARG A  48      17.123   1.726 -24.641  1.00  0.65           C  
ATOM    747  NH1 ARG A  48      17.217   1.058 -25.775  1.00  0.65           N  
ATOM    748  NH2 ARG A  48      18.161   1.862 -23.873  1.00  0.65           N  
ATOM    749  H   ARG A  48      10.371   0.754 -26.363  1.00  0.65           H  
ATOM    750  HA  ARG A  48      12.650  -0.953 -26.310  1.00  0.65           H  
ATOM    751 1HB  ARG A  48      12.798   1.465 -26.357  1.00  0.65           H  
ATOM    752 2HB  ARG A  48      12.057   1.580 -24.787  1.00  0.65           H  
ATOM    753 1HG  ARG A  48      13.935   0.729 -23.715  1.00  0.65           H  
ATOM    754 2HG  ARG A  48      14.644   0.136 -25.247  1.00  0.65           H  
ATOM    755 1HD  ARG A  48      14.949   2.362 -26.023  1.00  0.65           H  
ATOM    756 2HD  ARG A  48      14.082   3.023 -24.611  1.00  0.65           H  
ATOM    757  HE  ARG A  48      15.932   2.740 -23.312  1.00  0.65           H  
ATOM    758 1HH1 ARG A  48      16.400   0.945 -26.383  1.00  0.65           H  
ATOM    759 2HH1 ARG A  48      18.098   0.655 -26.052  1.00  0.65           H  
ATOM    760 1HH2 ARG A  48      18.087   2.421 -23.026  1.00  0.65           H  
ATOM    761 2HH2 ARG A  48      19.050   1.425 -24.077  1.00  0.65           H  
ATOM    762  N   TRP A  49      12.924  -2.024 -24.120  1.00  0.63           N  
ATOM    763  CA  TRP A  49      13.055  -2.821 -22.903  1.00  0.63           C  
ATOM    764  C   TRP A  49      14.504  -2.882 -22.440  1.00  0.63           C  
ATOM    765  O   TRP A  49      15.422  -3.201 -23.198  1.00  0.63           O  
ATOM    766  CB  TRP A  49      12.444  -4.214 -23.128  1.00  0.63           C  
ATOM    767  CG  TRP A  49      12.599  -5.245 -22.020  1.00  0.63           C  
ATOM    768  CD1 TRP A  49      12.732  -5.057 -20.675  1.00  0.63           C  
ATOM    769  CD2 TRP A  49      12.603  -6.678 -22.219  1.00  0.63           C  
ATOM    770  NE1 TRP A  49      12.842  -6.261 -20.041  1.00  0.63           N  
ATOM    771  CE2 TRP A  49      12.767  -7.263 -20.970  1.00  0.63           C  
ATOM    772  CE3 TRP A  49      12.487  -7.496 -23.347  1.00  0.63           C  
ATOM    773  CZ2 TRP A  49      12.831  -8.632 -20.810  1.00  0.63           C  
ATOM    774  CZ3 TRP A  49      12.552  -8.868 -23.183  1.00  0.63           C  
ATOM    775  CH2 TRP A  49      12.718  -9.421 -21.946  1.00  0.63           C  
ATOM    776  H   TRP A  49      13.630  -2.131 -24.852  1.00  0.63           H  
ATOM    777  HA  TRP A  49      12.483  -2.336 -22.116  1.00  0.63           H  
ATOM    778 1HB  TRP A  49      11.383  -4.095 -23.316  1.00  0.63           H  
ATOM    779 2HB  TRP A  49      12.874  -4.641 -24.033  1.00  0.63           H  
ATOM    780  HD1 TRP A  49      12.757  -4.095 -20.174  1.00  0.63           H  
ATOM    781  HE1 TRP A  49      12.956  -6.392 -19.043  1.00  0.63           H  
ATOM    782  HE3 TRP A  49      12.357  -7.062 -24.335  1.00  0.63           H  
ATOM    783  HZ2 TRP A  49      12.961  -9.088 -19.832  1.00  0.63           H  
ATOM    784  HZ3 TRP A  49      12.467  -9.496 -24.065  1.00  0.63           H  
ATOM    785  HH2 TRP A  49      12.761 -10.506 -21.848  1.00  0.63           H  
ATOM    786  N   VAL A  50      14.714  -2.500 -21.196  1.00  0.61           N  
ATOM    787  CA  VAL A  50      16.032  -2.485 -20.607  1.00  0.61           C  
ATOM    788  C   VAL A  50      16.074  -3.343 -19.356  1.00  0.61           C  
ATOM    789  O   VAL A  50      15.215  -3.227 -18.487  1.00  0.61           O  
ATOM    790  CB  VAL A  50      16.429  -1.042 -20.284  1.00  0.61           C  
ATOM    791  CG1 VAL A  50      17.764  -1.009 -19.630  1.00  0.61           C  
ATOM    792  CG2 VAL A  50      16.449  -0.226 -21.571  1.00  0.61           C  
ATOM    793  H   VAL A  50      13.920  -2.215 -20.627  1.00  0.61           H  
ATOM    794  HA  VAL A  50      16.741  -2.890 -21.323  1.00  0.61           H  
ATOM    795  HB  VAL A  50      15.711  -0.623 -19.595  1.00  0.61           H  
ATOM    796 1HG1 VAL A  50      18.030   0.026 -19.410  1.00  0.61           H  
ATOM    797 2HG1 VAL A  50      17.734  -1.584 -18.705  1.00  0.61           H  
ATOM    798 3HG1 VAL A  50      18.490  -1.438 -20.296  1.00  0.61           H  
ATOM    799 1HG2 VAL A  50      16.732   0.796 -21.350  1.00  0.61           H  
ATOM    800 2HG2 VAL A  50      17.164  -0.647 -22.252  1.00  0.61           H  
ATOM    801 3HG2 VAL A  50      15.467  -0.233 -22.030  1.00  0.61           H  
ATOM    802  N   LYS A  51      17.076  -4.206 -19.262  1.00  0.61           N  
ATOM    803  CA  LYS A  51      17.236  -5.067 -18.097  1.00  0.61           C  
ATOM    804  C   LYS A  51      18.638  -4.870 -17.528  1.00  0.61           C  
ATOM    805  O   LYS A  51      19.595  -4.693 -18.285  1.00  0.61           O  
ATOM    806  CB  LYS A  51      16.957  -6.535 -18.452  1.00  0.61           C  
ATOM    807  CG  LYS A  51      17.071  -7.515 -17.281  1.00  0.61           C  
ATOM    808  CD  LYS A  51      16.724  -8.949 -17.684  1.00  0.61           C  
ATOM    809  CE  LYS A  51      16.830  -9.890 -16.489  1.00  0.61           C  
ATOM    810  NZ  LYS A  51      16.557 -11.313 -16.861  1.00  0.61           N  
ATOM    811  H   LYS A  51      17.748  -4.261 -20.011  1.00  0.61           H  
ATOM    812  HA  LYS A  51      16.527  -4.762 -17.332  1.00  0.61           H  
ATOM    813 1HB  LYS A  51      15.944  -6.624 -18.850  1.00  0.61           H  
ATOM    814 2HB  LYS A  51      17.655  -6.858 -19.224  1.00  0.61           H  
ATOM    815 1HG  LYS A  51      18.095  -7.511 -16.902  1.00  0.61           H  
ATOM    816 2HG  LYS A  51      16.411  -7.202 -16.474  1.00  0.61           H  
ATOM    817 1HD  LYS A  51      15.707  -8.987 -18.085  1.00  0.61           H  
ATOM    818 2HD  LYS A  51      17.420  -9.290 -18.446  1.00  0.61           H  
ATOM    819 1HE  LYS A  51      17.836  -9.819 -16.071  1.00  0.61           H  
ATOM    820 2HE  LYS A  51      16.111  -9.580 -15.728  1.00  0.61           H  
ATOM    821 1HZ  LYS A  51      16.647 -11.900 -16.019  1.00  0.61           H  
ATOM    822 2HZ  LYS A  51      15.626 -11.400 -17.228  1.00  0.61           H  
ATOM    823 3HZ  LYS A  51      17.224 -11.615 -17.547  1.00  0.61           H  
ATOM    824  N   ASP A  52      18.740  -4.879 -16.203  1.00  0.61           N  
ATOM    825  CA  ASP A  52      19.970  -4.685 -15.448  1.00  0.61           C  
ATOM    826  C   ASP A  52      20.697  -3.360 -15.684  1.00  0.61           C  
ATOM    827  O   ASP A  52      21.924  -3.335 -15.786  1.00  0.61           O  
ATOM    828  CB  ASP A  52      20.956  -5.833 -15.688  1.00  0.61           C  
ATOM    829  CG  ASP A  52      20.517  -7.169 -15.085  1.00  0.61           C  
ATOM    830  OD1 ASP A  52      20.241  -7.218 -13.891  1.00  0.61           O  
ATOM    831  OD2 ASP A  52      20.438  -8.129 -15.804  1.00  0.61           O  
ATOM    832  H   ASP A  52      17.887  -5.004 -15.667  1.00  0.61           H  
ATOM    833  HA  ASP A  52      19.686  -4.729 -14.408  1.00  0.61           H  
ATOM    834 1HB  ASP A  52      21.111  -5.970 -16.758  1.00  0.61           H  
ATOM    835 2HB  ASP A  52      21.922  -5.565 -15.261  1.00  0.61           H  
ATOM    836  N   GLN A  53      19.967  -2.247 -15.760  1.00  0.62           N  
ATOM    837  CA  GLN A  53      20.630  -0.963 -15.932  1.00  0.62           C  
ATOM    838  C   GLN A  53      21.139  -0.444 -14.605  1.00  0.62           C  
ATOM    839  O   GLN A  53      20.377  -0.326 -13.643  1.00  0.62           O  
ATOM    840  CB  GLN A  53      19.691   0.059 -16.570  1.00  0.62           C  
ATOM    841  CG  GLN A  53      20.274   1.451 -16.733  1.00  0.62           C  
ATOM    842  CD  GLN A  53      21.456   1.516 -17.720  1.00  0.62           C  
ATOM    843  OE1 GLN A  53      21.384   1.134 -18.918  1.00  0.62           O  
ATOM    844  NE2 GLN A  53      22.588   2.001 -17.186  1.00  0.62           N  
ATOM    845  H   GLN A  53      18.951  -2.259 -15.659  1.00  0.62           H  
ATOM    846  HA  GLN A  53      21.486  -1.101 -16.592  1.00  0.62           H  
ATOM    847 1HB  GLN A  53      19.417  -0.289 -17.541  1.00  0.62           H  
ATOM    848 2HB  GLN A  53      18.782   0.147 -15.979  1.00  0.62           H  
ATOM    849 1HG  GLN A  53      19.485   2.099 -17.106  1.00  0.62           H  
ATOM    850 2HG  GLN A  53      20.618   1.813 -15.760  1.00  0.62           H  
ATOM    851 1HE2 GLN A  53      23.420   2.074 -17.741  1.00  0.62           H  
ATOM    852 2HE2 GLN A  53      22.613   2.288 -16.190  1.00  0.62           H  
ATOM    853  N   GLU A  54      22.432  -0.157 -14.525  1.00  0.64           N  
ATOM    854  CA  GLU A  54      22.963   0.374 -13.278  1.00  0.64           C  
ATOM    855  C   GLU A  54      22.497   1.811 -13.108  1.00  0.64           C  
ATOM    856  O   GLU A  54      22.560   2.597 -14.066  1.00  0.64           O  
ATOM    857  CB  GLU A  54      24.486   0.299 -13.240  1.00  0.64           C  
ATOM    858  CG  GLU A  54      25.106   0.744 -11.911  1.00  0.64           C  
ATOM    859  CD  GLU A  54      26.609   0.586 -11.872  1.00  0.64           C  
ATOM    860  OE1 GLU A  54      27.162   0.073 -12.817  1.00  0.64           O  
ATOM    861  OE2 GLU A  54      27.203   0.979 -10.895  1.00  0.64           O  
ATOM    862  H   GLU A  54      23.035  -0.298 -15.325  1.00  0.64           H  
ATOM    863  HA  GLU A  54      22.571  -0.220 -12.462  1.00  0.64           H  
ATOM    864 1HB  GLU A  54      24.803  -0.727 -13.430  1.00  0.64           H  
ATOM    865 2HB  GLU A  54      24.901   0.924 -14.029  1.00  0.64           H  
ATOM    866 1HG  GLU A  54      24.861   1.792 -11.739  1.00  0.64           H  
ATOM    867 2HG  GLU A  54      24.658   0.162 -11.103  1.00  0.64           H  
ATOM    868  N   VAL A  55      21.998   2.135 -11.912  1.00  0.68           N  
ATOM    869  CA  VAL A  55      21.516   3.483 -11.633  1.00  0.68           C  
ATOM    870  C   VAL A  55      22.027   4.011 -10.303  1.00  0.68           C  
ATOM    871  O   VAL A  55      22.412   3.246  -9.419  1.00  0.68           O  
ATOM    872  CB  VAL A  55      19.981   3.523 -11.521  1.00  0.68           C  
ATOM    873  CG1 VAL A  55      19.335   2.976 -12.808  1.00  0.68           C  
ATOM    874  CG2 VAL A  55      19.540   2.767 -10.282  1.00  0.68           C  
ATOM    875  H   VAL A  55      21.978   1.416 -11.194  1.00  0.68           H  
ATOM    876  HA  VAL A  55      21.853   4.150 -12.422  1.00  0.68           H  
ATOM    877  HB  VAL A  55      19.680   4.567 -11.430  1.00  0.68           H  
ATOM    878 1HG1 VAL A  55      18.273   3.051 -12.748  1.00  0.68           H  
ATOM    879 2HG1 VAL A  55      19.667   3.523 -13.651  1.00  0.68           H  
ATOM    880 3HG1 VAL A  55      19.609   1.938 -12.937  1.00  0.68           H  
ATOM    881 1HG2 VAL A  55      18.481   2.828 -10.173  1.00  0.68           H  
ATOM    882 2HG2 VAL A  55      19.833   1.736 -10.380  1.00  0.68           H  
ATOM    883 3HG2 VAL A  55      20.010   3.204  -9.400  1.00  0.68           H  
ATOM    884  N   ALA A  56      21.955   5.317 -10.130  1.00  0.74           N  
ATOM    885  CA  ALA A  56      22.172   5.903  -8.822  1.00  0.74           C  
ATOM    886  C   ALA A  56      20.800   6.157  -8.220  1.00  0.74           C  
ATOM    887  O   ALA A  56      19.875   6.514  -8.948  1.00  0.74           O  
ATOM    888  CB  ALA A  56      22.977   7.189  -8.918  1.00  0.74           C  
ATOM    889  H   ALA A  56      21.695   5.913 -10.916  1.00  0.74           H  
ATOM    890  HA  ALA A  56      22.701   5.191  -8.192  1.00  0.74           H  
ATOM    891 1HB  ALA A  56      23.109   7.609  -7.922  1.00  0.74           H  
ATOM    892 2HB  ALA A  56      23.952   6.978  -9.357  1.00  0.74           H  
ATOM    893 3HB  ALA A  56      22.442   7.903  -9.546  1.00  0.74           H  
ATOM    894  N   MET A  57      20.658   6.018  -6.905  1.00  0.81           N  
ATOM    895  CA  MET A  57      19.385   6.355  -6.263  1.00  0.81           C  
ATOM    896  C   MET A  57      19.646   7.129  -4.977  1.00  0.81           C  
ATOM    897  O   MET A  57      20.505   6.747  -4.177  1.00  0.81           O  
ATOM    898  CB  MET A  57      18.533   5.106  -5.979  1.00  0.81           C  
ATOM    899  CG  MET A  57      17.152   5.419  -5.333  1.00  0.81           C  
ATOM    900  SD  MET A  57      16.156   3.936  -4.973  1.00  0.81           S  
ATOM    901  CE  MET A  57      15.543   3.508  -6.580  1.00  0.81           C  
ATOM    902  H   MET A  57      21.430   5.692  -6.341  1.00  0.81           H  
ATOM    903  HA  MET A  57      18.826   7.002  -6.927  1.00  0.81           H  
ATOM    904 1HB  MET A  57      18.352   4.573  -6.914  1.00  0.81           H  
ATOM    905 2HB  MET A  57      19.078   4.430  -5.316  1.00  0.81           H  
ATOM    906 1HG  MET A  57      17.293   5.971  -4.419  1.00  0.81           H  
ATOM    907 2HG  MET A  57      16.584   6.056  -6.016  1.00  0.81           H  
ATOM    908 1HE  MET A  57      14.933   2.624  -6.505  1.00  0.81           H  
ATOM    909 2HE  MET A  57      14.941   4.325  -6.952  1.00  0.81           H  
ATOM    910 3HE  MET A  57      16.378   3.318  -7.258  1.00  0.81           H  
ATOM    911  N   VAL A  58      18.899   8.214  -4.790  1.00  0.91           N  
ATOM    912  CA  VAL A  58      19.051   9.075  -3.623  1.00  0.91           C  
ATOM    913  C   VAL A  58      17.728   9.637  -3.104  1.00  0.91           C  
ATOM    914  O   VAL A  58      16.831   9.986  -3.871  1.00  0.91           O  
ATOM    915  CB  VAL A  58      20.000  10.231  -4.004  1.00  0.91           C  
ATOM    916  CG1 VAL A  58      19.399  11.015  -5.130  1.00  0.91           C  
ATOM    917  CG2 VAL A  58      20.252  11.151  -2.825  1.00  0.91           C  
ATOM    918  H   VAL A  58      18.227   8.460  -5.516  1.00  0.91           H  
ATOM    919  HA  VAL A  58      19.521   8.494  -2.832  1.00  0.91           H  
ATOM    920  HB  VAL A  58      20.946   9.809  -4.346  1.00  0.91           H  
ATOM    921 1HG1 VAL A  58      20.071  11.821  -5.419  1.00  0.91           H  
ATOM    922 2HG1 VAL A  58      19.227  10.356  -5.985  1.00  0.91           H  
ATOM    923 3HG1 VAL A  58      18.459  11.429  -4.790  1.00  0.91           H  
ATOM    924 1HG2 VAL A  58      20.931  11.944  -3.129  1.00  0.91           H  
ATOM    925 2HG2 VAL A  58      19.324  11.597  -2.492  1.00  0.91           H  
ATOM    926 3HG2 VAL A  58      20.698  10.585  -2.008  1.00  0.91           H  
ATOM    927  N   GLN A  59      17.588   9.736  -1.788  1.00  1.00           N  
ATOM    928  CA  GLN A  59      16.389  10.360  -1.238  1.00  1.00           C  
ATOM    929  C   GLN A  59      16.562  11.865  -1.253  1.00  1.00           C  
ATOM    930  O   GLN A  59      17.583  12.361  -0.775  1.00  1.00           O  
ATOM    931  CB  GLN A  59      16.118   9.900   0.188  1.00  1.00           C  
ATOM    932  CG  GLN A  59      14.855  10.474   0.741  1.00  1.00           C  
ATOM    933  CD  GLN A  59      14.517   9.971   2.094  1.00  1.00           C  
ATOM    934  OE1 GLN A  59      15.332  10.029   3.025  1.00  1.00           O  
ATOM    935  NE2 GLN A  59      13.307   9.466   2.223  1.00  1.00           N  
ATOM    936  H   GLN A  59      18.324   9.416  -1.174  1.00  1.00           H  
ATOM    937  HA  GLN A  59      15.531  10.107  -1.858  1.00  1.00           H  
ATOM    938 1HB  GLN A  59      16.048   8.821   0.235  1.00  1.00           H  
ATOM    939 2HB  GLN A  59      16.940  10.207   0.831  1.00  1.00           H  
ATOM    940 1HG  GLN A  59      14.968  11.554   0.812  1.00  1.00           H  
ATOM    941 2HG  GLN A  59      14.026  10.234   0.068  1.00  1.00           H  
ATOM    942 1HE2 GLN A  59      12.985   9.099   3.112  1.00  1.00           H  
ATOM    943 2HE2 GLN A  59      12.686   9.444   1.441  1.00  1.00           H  
ATOM    944  N   ILE A  60      15.573  12.603  -1.763  1.00  1.09           N  
ATOM    945  CA  ILE A  60      15.726  14.054  -1.788  1.00  1.09           C  
ATOM    946  C   ILE A  60      14.721  14.758  -0.863  1.00  1.09           C  
ATOM    947  O   ILE A  60      14.886  15.930  -0.519  1.00  1.09           O  
ATOM    948  CB  ILE A  60      15.663  14.563  -3.239  1.00  1.09           C  
ATOM    949  CG1 ILE A  60      14.336  14.304  -3.871  1.00  1.09           C  
ATOM    950  CG2 ILE A  60      16.742  13.830  -4.068  1.00  1.09           C  
ATOM    951  CD1 ILE A  60      14.207  14.998  -5.210  1.00  1.09           C  
ATOM    952  H   ILE A  60      14.729  12.164  -2.129  1.00  1.09           H  
ATOM    953  HA  ILE A  60      16.720  14.298  -1.421  1.00  1.09           H  
ATOM    954  HB  ILE A  60      15.847  15.635  -3.256  1.00  1.09           H  
ATOM    955 1HG1 ILE A  60      14.209  13.232  -4.011  1.00  1.09           H  
ATOM    956 2HG1 ILE A  60      13.549  14.665  -3.213  1.00  1.09           H  
ATOM    957 1HG2 ILE A  60      16.726  14.190  -5.094  1.00  1.09           H  
ATOM    958 2HG2 ILE A  60      17.725  14.017  -3.634  1.00  1.09           H  
ATOM    959 3HG2 ILE A  60      16.540  12.757  -4.059  1.00  1.09           H  
ATOM    960 1HD1 ILE A  60      13.246  14.802  -5.649  1.00  1.09           H  
ATOM    961 2HD1 ILE A  60      14.321  16.072  -5.070  1.00  1.09           H  
ATOM    962 3HD1 ILE A  60      14.981  14.637  -5.879  1.00  1.09           H  
ATOM    963  N   ALA A  61      13.728  14.006  -0.399  1.00  1.13           N  
ATOM    964  CA  ALA A  61      12.744  14.469   0.581  1.00  1.13           C  
ATOM    965  C   ALA A  61      12.187  13.244   1.268  1.00  1.13           C  
ATOM    966  O   ALA A  61      12.281  12.149   0.721  1.00  1.13           O  
ATOM    967  CB  ALA A  61      11.635  15.298  -0.035  1.00  1.13           C  
ATOM    968  H   ALA A  61      13.627  13.071  -0.786  1.00  1.13           H  
ATOM    969  HA  ALA A  61      13.260  15.078   1.324  1.00  1.13           H  
ATOM    970 1HB  ALA A  61      10.943  15.615   0.743  1.00  1.13           H  
ATOM    971 2HB  ALA A  61      12.060  16.174  -0.521  1.00  1.13           H  
ATOM    972 3HB  ALA A  61      11.102  14.714  -0.750  1.00  1.13           H  
ATOM    973  N   LYS A  62      11.486  13.412   2.383  1.00  1.13           N  
ATOM    974  CA  LYS A  62      10.952  12.250   3.102  1.00  1.13           C  
ATOM    975  C   LYS A  62      10.028  11.383   2.246  1.00  1.13           C  
ATOM    976  O   LYS A  62       9.891  10.187   2.495  1.00  1.13           O  
ATOM    977  CB  LYS A  62      10.176  12.716   4.330  1.00  1.13           C  
ATOM    978  CG  LYS A  62      11.027  13.377   5.403  1.00  1.13           C  
ATOM    979  CD  LYS A  62      11.996  12.387   6.041  1.00  1.13           C  
ATOM    980  CE  LYS A  62      12.767  13.036   7.193  1.00  1.13           C  
ATOM    981  NZ  LYS A  62      13.719  12.092   7.821  1.00  1.13           N  
ATOM    982  H   LYS A  62      11.380  14.335   2.779  1.00  1.13           H  
ATOM    983  HA  LYS A  62      11.791  11.630   3.424  1.00  1.13           H  
ATOM    984 1HB  LYS A  62       9.403  13.421   4.023  1.00  1.13           H  
ATOM    985 2HB  LYS A  62       9.676  11.860   4.782  1.00  1.13           H  
ATOM    986 1HG  LYS A  62      11.596  14.195   4.961  1.00  1.13           H  
ATOM    987 2HG  LYS A  62      10.379  13.787   6.178  1.00  1.13           H  
ATOM    988 1HD  LYS A  62      11.451  11.517   6.425  1.00  1.13           H  
ATOM    989 2HD  LYS A  62      12.710  12.036   5.292  1.00  1.13           H  
ATOM    990 1HE  LYS A  62      13.318  13.895   6.816  1.00  1.13           H  
ATOM    991 2HE  LYS A  62      12.059  13.372   7.949  1.00  1.13           H  
ATOM    992 1HZ  LYS A  62      14.206  12.536   8.578  1.00  1.13           H  
ATOM    993 2HZ  LYS A  62      13.204  11.276   8.186  1.00  1.13           H  
ATOM    994 3HZ  LYS A  62      14.386  11.766   7.140  1.00  1.13           H  
ATOM    995  N   ASP A  63       9.401  11.976   1.241  1.00  1.08           N  
ATOM    996  CA  ASP A  63       8.520  11.238   0.359  1.00  1.08           C  
ATOM    997  C   ASP A  63       8.918  11.285  -1.115  1.00  1.08           C  
ATOM    998  O   ASP A  63       8.106  10.925  -1.982  1.00  1.08           O  
ATOM    999  CB  ASP A  63       7.091  11.716   0.557  1.00  1.08           C  
ATOM   1000  CG  ASP A  63       6.848  13.228   0.299  1.00  1.08           C  
ATOM   1001  OD1 ASP A  63       7.786  13.950   0.075  1.00  1.08           O  
ATOM   1002  OD2 ASP A  63       5.712  13.634   0.361  1.00  1.08           O  
ATOM   1003  H   ASP A  63       9.553  12.959   1.084  1.00  1.08           H  
ATOM   1004  HA  ASP A  63       8.549  10.191   0.660  1.00  1.08           H  
ATOM   1005 1HB  ASP A  63       6.471  11.178  -0.136  1.00  1.08           H  
ATOM   1006 2HB  ASP A  63       6.757  11.469   1.563  1.00  1.08           H  
ATOM   1007  N   VAL A  64      10.152  11.735  -1.403  1.00  1.00           N  
ATOM   1008  CA  VAL A  64      10.573  11.850  -2.795  1.00  1.00           C  
ATOM   1009  C   VAL A  64      11.954  11.262  -3.041  1.00  1.00           C  
ATOM   1010  O   VAL A  64      12.930  11.589  -2.339  1.00  1.00           O  
ATOM   1011  CB  VAL A  64      10.607  13.317  -3.273  1.00  1.00           C  
ATOM   1012  CG1 VAL A  64      10.990  13.373  -4.733  1.00  1.00           C  
ATOM   1013  CG2 VAL A  64       9.274  13.979  -3.059  1.00  1.00           C  
ATOM   1014  H   VAL A  64      10.796  11.966  -0.651  1.00  1.00           H  
ATOM   1015  HA  VAL A  64       9.858  11.313  -3.397  1.00  1.00           H  
ATOM   1016  HB  VAL A  64      11.369  13.842  -2.732  1.00  1.00           H  
ATOM   1017 1HG1 VAL A  64      11.026  14.409  -5.054  1.00  1.00           H  
ATOM   1018 2HG1 VAL A  64      11.952  12.917  -4.892  1.00  1.00           H  
ATOM   1019 3HG1 VAL A  64      10.247  12.843  -5.323  1.00  1.00           H  
ATOM   1020 1HG2 VAL A  64       9.322  15.009  -3.402  1.00  1.00           H  
ATOM   1021 2HG2 VAL A  64       8.529  13.450  -3.614  1.00  1.00           H  
ATOM   1022 3HG2 VAL A  64       9.015  13.968  -2.009  1.00  1.00           H  
ATOM   1023  N   PHE A  65      12.059  10.435  -4.074  1.00  0.91           N  
ATOM   1024  CA  PHE A  65      13.366   9.892  -4.408  1.00  0.91           C  
ATOM   1025  C   PHE A  65      13.774  10.237  -5.824  1.00  0.91           C  
ATOM   1026  O   PHE A  65      12.935  10.481  -6.695  1.00  0.91           O  
ATOM   1027  CB  PHE A  65      13.411   8.382  -4.196  1.00  0.91           C  
ATOM   1028  CG  PHE A  65      12.562   7.541  -5.070  1.00  0.91           C  
ATOM   1029  CD1 PHE A  65      13.051   7.085  -6.256  1.00  0.91           C  
ATOM   1030  CD2 PHE A  65      11.292   7.146  -4.689  1.00  0.91           C  
ATOM   1031  CE1 PHE A  65      12.297   6.260  -7.042  1.00  0.91           C  
ATOM   1032  CE2 PHE A  65      10.562   6.304  -5.500  1.00  0.91           C  
ATOM   1033  CZ  PHE A  65      11.067   5.865  -6.666  1.00  0.91           C  
ATOM   1034  H   PHE A  65      11.219  10.208  -4.613  1.00  0.91           H  
ATOM   1035  HA  PHE A  65      14.108  10.335  -3.746  1.00  0.91           H  
ATOM   1036 1HB  PHE A  65      14.445   8.045  -4.320  1.00  0.91           H  
ATOM   1037 2HB  PHE A  65      13.139   8.171  -3.165  1.00  0.91           H  
ATOM   1038  HD1 PHE A  65      14.051   7.388  -6.561  1.00  0.91           H  
ATOM   1039  HD2 PHE A  65      10.880   7.492  -3.739  1.00  0.91           H  
ATOM   1040  HE1 PHE A  65      12.667   5.927  -7.951  1.00  0.91           H  
ATOM   1041  HE2 PHE A  65       9.597   5.992  -5.218  1.00  0.91           H  
ATOM   1042  HZ  PHE A  65      10.481   5.205  -7.305  1.00  0.91           H  
ATOM   1043  N   ARG A  66      15.073  10.190  -6.075  1.00  0.82           N  
ATOM   1044  CA  ARG A  66      15.595  10.460  -7.399  1.00  0.82           C  
ATOM   1045  C   ARG A  66      16.457   9.324  -7.901  1.00  0.82           C  
ATOM   1046  O   ARG A  66      17.291   8.779  -7.174  1.00  0.82           O  
ATOM   1047  CB  ARG A  66      16.403  11.747  -7.402  1.00  0.82           C  
ATOM   1048  CG  ARG A  66      16.980  12.181  -8.752  1.00  0.82           C  
ATOM   1049  CD  ARG A  66      17.690  13.489  -8.626  1.00  0.82           C  
ATOM   1050  NE  ARG A  66      18.269  13.963  -9.898  1.00  0.82           N  
ATOM   1051  CZ  ARG A  66      19.107  15.017 -10.001  1.00  0.82           C  
ATOM   1052  NH1 ARG A  66      19.471  15.684  -8.923  1.00  0.82           N  
ATOM   1053  NH2 ARG A  66      19.563  15.380 -11.186  1.00  0.82           N  
ATOM   1054  H   ARG A  66      15.722  10.002  -5.317  1.00  0.82           H  
ATOM   1055  HA  ARG A  66      14.761  10.578  -8.078  1.00  0.82           H  
ATOM   1056 1HB  ARG A  66      15.771  12.557  -7.049  1.00  0.82           H  
ATOM   1057 2HB  ARG A  66      17.216  11.659  -6.716  1.00  0.82           H  
ATOM   1058 1HG  ARG A  66      17.691  11.434  -9.114  1.00  0.82           H  
ATOM   1059 2HG  ARG A  66      16.169  12.289  -9.478  1.00  0.82           H  
ATOM   1060 1HD  ARG A  66      16.986  14.242  -8.273  1.00  0.82           H  
ATOM   1061 2HD  ARG A  66      18.499  13.387  -7.902  1.00  0.82           H  
ATOM   1062  HE  ARG A  66      18.009  13.488 -10.771  1.00  0.82           H  
ATOM   1063 1HH1 ARG A  66      19.124  15.406  -8.016  1.00  0.82           H  
ATOM   1064 2HH1 ARG A  66      20.098  16.471  -9.004  1.00  0.82           H  
ATOM   1065 1HH2 ARG A  66      19.278  14.865 -12.012  1.00  0.82           H  
ATOM   1066 2HH2 ARG A  66      20.189  16.165 -11.268  1.00  0.82           H  
ATOM   1067  N   ILE A  67      16.220   8.954  -9.151  1.00  0.75           N  
ATOM   1068  CA  ILE A  67      16.974   7.903  -9.817  1.00  0.75           C  
ATOM   1069  C   ILE A  67      17.654   8.442 -11.068  1.00  0.75           C  
ATOM   1070  O   ILE A  67      17.007   9.112 -11.881  1.00  0.75           O  
ATOM   1071  CB  ILE A  67      16.084   6.750 -10.285  1.00  0.75           C  
ATOM   1072  CG1 ILE A  67      15.372   6.081  -9.227  1.00  0.75           C  
ATOM   1073  CG2 ILE A  67      16.938   5.738 -10.902  1.00  0.75           C  
ATOM   1074  CD1 ILE A  67      14.314   5.190  -9.819  1.00  0.75           C  
ATOM   1075  H   ILE A  67      15.493   9.450  -9.666  1.00  0.75           H  
ATOM   1076  HA  ILE A  67      17.729   7.527  -9.138  1.00  0.75           H  
ATOM   1077  HB  ILE A  67      15.361   7.119 -11.013  1.00  0.75           H  
ATOM   1078 1HG1 ILE A  67      16.088   5.472  -8.682  1.00  0.75           H  
ATOM   1079 2HG1 ILE A  67      14.930   6.787  -8.548  1.00  0.75           H  
ATOM   1080 1HG2 ILE A  67      16.320   4.955 -11.254  1.00  0.75           H  
ATOM   1081 2HG2 ILE A  67      17.458   6.157 -11.704  1.00  0.75           H  
ATOM   1082 3HG2 ILE A  67      17.648   5.359 -10.164  1.00  0.75           H  
ATOM   1083 1HD1 ILE A  67      13.807   4.619  -9.059  1.00  0.75           H  
ATOM   1084 2HD1 ILE A  67      13.598   5.797 -10.363  1.00  0.75           H  
ATOM   1085 3HD1 ILE A  67      14.769   4.529 -10.489  1.00  0.75           H  
ATOM   1086  N   SER A  68      18.943   8.151 -11.258  1.00  0.70           N  
ATOM   1087  CA  SER A  68      19.549   8.619 -12.504  1.00  0.70           C  
ATOM   1088  C   SER A  68      20.572   7.677 -13.111  1.00  0.70           C  
ATOM   1089  O   SER A  68      21.256   6.918 -12.414  1.00  0.70           O  
ATOM   1090  CB  SER A  68      20.192   9.973 -12.290  1.00  0.70           C  
ATOM   1091  OG  SER A  68      21.252   9.898 -11.375  1.00  0.70           O  
ATOM   1092  H   SER A  68      19.448   7.604 -10.559  1.00  0.70           H  
ATOM   1093  HA  SER A  68      18.753   8.729 -13.234  1.00  0.70           H  
ATOM   1094 1HB  SER A  68      20.558  10.346 -13.249  1.00  0.70           H  
ATOM   1095 2HB  SER A  68      19.442  10.680 -11.933  1.00  0.70           H  
ATOM   1096  HG  SER A  68      21.843   9.225 -11.718  1.00  0.70           H  
ATOM   1097  N   TRP A  69      20.695   7.755 -14.440  1.00  0.67           N  
ATOM   1098  CA  TRP A  69      21.659   6.925 -15.155  1.00  0.67           C  
ATOM   1099  C   TRP A  69      22.009   7.394 -16.564  1.00  0.67           C  
ATOM   1100  O   TRP A  69      21.319   8.223 -17.162  1.00  0.67           O  
ATOM   1101  CB  TRP A  69      21.140   5.496 -15.249  1.00  0.67           C  
ATOM   1102  CG  TRP A  69      19.846   5.290 -16.059  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69      19.809   4.999 -17.364  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69      18.442   5.332 -15.632  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69      18.503   4.847 -17.791  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69      17.668   5.034 -16.752  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69      17.807   5.583 -14.433  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69      16.286   4.972 -16.702  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69      16.404   5.527 -14.382  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69      15.674   5.225 -15.486  1.00  0.67           C  
ATOM   1111  H   TRP A  69      20.081   8.398 -14.946  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      22.580   6.915 -14.573  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69      21.910   4.857 -15.688  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69      20.976   5.139 -14.264  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69      20.689   4.894 -17.993  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69      18.216   4.633 -18.762  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69      18.398   5.815 -13.563  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69      15.686   4.741 -17.582  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69      15.901   5.729 -13.446  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69      14.586   5.188 -15.414  1.00  0.67           H  
ATOM   1121  N   VAL A  70      23.069   6.801 -17.112  1.00  0.65           N  
ATOM   1122  CA  VAL A  70      23.432   7.013 -18.510  1.00  0.65           C  
ATOM   1123  C   VAL A  70      23.356   5.681 -19.242  1.00  0.65           C  
ATOM   1124  O   VAL A  70      23.941   4.688 -18.803  1.00  0.65           O  
ATOM   1125  CB  VAL A  70      24.844   7.599 -18.643  1.00  0.65           C  
ATOM   1126  CG1 VAL A  70      25.186   7.772 -20.126  1.00  0.65           C  
ATOM   1127  CG2 VAL A  70      24.908   8.920 -17.889  1.00  0.65           C  
ATOM   1128  H   VAL A  70      23.617   6.161 -16.553  1.00  0.65           H  
ATOM   1129  HA  VAL A  70      22.724   7.702 -18.970  1.00  0.65           H  
ATOM   1130  HB  VAL A  70      25.568   6.907 -18.224  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  70      26.187   8.183 -20.225  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  70      25.138   6.809 -20.634  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  70      24.466   8.457 -20.585  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  70      25.906   9.344 -17.980  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  70      24.184   9.609 -18.313  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  70      24.678   8.759 -16.840  1.00  0.65           H  
ATOM   1137  N   GLU A  71      22.606   5.653 -20.332  1.00  0.64           N  
ATOM   1138  CA  GLU A  71      22.411   4.432 -21.094  1.00  0.64           C  
ATOM   1139  C   GLU A  71      23.517   4.215 -22.129  1.00  0.64           C  
ATOM   1140  O   GLU A  71      24.148   5.180 -22.559  1.00  0.64           O  
ATOM   1141  CB  GLU A  71      21.045   4.464 -21.767  1.00  0.64           C  
ATOM   1142  CG  GLU A  71      19.946   4.492 -20.770  1.00  0.64           C  
ATOM   1143  CD  GLU A  71      18.593   4.446 -21.315  1.00  0.64           C  
ATOM   1144  OE1 GLU A  71      18.428   4.302 -22.491  1.00  0.64           O  
ATOM   1145  OE2 GLU A  71      17.685   4.529 -20.533  1.00  0.64           O  
ATOM   1146  H   GLU A  71      22.151   6.516 -20.638  1.00  0.64           H  
ATOM   1147  HA  GLU A  71      22.397   3.625 -20.371  1.00  0.64           H  
ATOM   1148 1HB  GLU A  71      20.969   5.360 -22.381  1.00  0.64           H  
ATOM   1149 2HB  GLU A  71      20.902   3.610 -22.419  1.00  0.64           H  
ATOM   1150 1HG  GLU A  71      20.080   3.654 -20.084  1.00  0.64           H  
ATOM   1151 2HG  GLU A  71      20.056   5.419 -20.209  1.00  0.64           H  
ATOM   1152  N   PRO A  72      23.752   2.969 -22.587  1.00  0.64           N  
ATOM   1153  CA  PRO A  72      24.667   2.592 -23.660  1.00  0.64           C  
ATOM   1154  C   PRO A  72      24.396   3.318 -24.974  1.00  0.64           C  
ATOM   1155  O   PRO A  72      25.295   3.426 -25.796  1.00  0.64           O  
ATOM   1156  CB  PRO A  72      24.407   1.097 -23.806  1.00  0.64           C  
ATOM   1157  CG  PRO A  72      23.941   0.661 -22.452  1.00  0.64           C  
ATOM   1158  CD  PRO A  72      23.150   1.810 -21.905  1.00  0.64           C  
ATOM   1159  HA  PRO A  72      25.699   2.771 -23.329  1.00  0.64           H  
ATOM   1160 1HB  PRO A  72      23.669   0.915 -24.600  1.00  0.64           H  
ATOM   1161 2HB  PRO A  72      25.330   0.595 -24.111  1.00  0.64           H  
ATOM   1162 1HG  PRO A  72      23.343  -0.250 -22.544  1.00  0.64           H  
ATOM   1163 2HG  PRO A  72      24.804   0.406 -21.822  1.00  0.64           H  
ATOM   1164 1HD  PRO A  72      22.098   1.716 -22.141  1.00  0.64           H  
ATOM   1165 2HD  PRO A  72      23.341   1.820 -20.825  1.00  0.64           H  
ATOM   1166  N   THR A  73      23.179   3.842 -25.154  1.00  0.64           N  
ATOM   1167  CA  THR A  73      22.804   4.578 -26.360  1.00  0.64           C  
ATOM   1168  C   THR A  73      23.270   6.039 -26.307  1.00  0.64           C  
ATOM   1169  O   THR A  73      23.199   6.757 -27.306  1.00  0.64           O  
ATOM   1170  CB  THR A  73      21.275   4.585 -26.559  1.00  0.64           C  
ATOM   1171  OG1 THR A  73      20.627   5.225 -25.420  1.00  0.64           O  
ATOM   1172  CG2 THR A  73      20.750   3.161 -26.721  1.00  0.64           C  
ATOM   1173  H   THR A  73      22.477   3.710 -24.443  1.00  0.64           H  
ATOM   1174  HA  THR A  73      23.272   4.094 -27.220  1.00  0.64           H  
ATOM   1175  HB  THR A  73      21.042   5.148 -27.449  1.00  0.64           H  
ATOM   1176  HG1 THR A  73      20.643   4.619 -24.662  1.00  0.64           H  
ATOM   1177 1HG2 THR A  73      19.670   3.182 -26.870  1.00  0.64           H  
ATOM   1178 2HG2 THR A  73      21.228   2.698 -27.585  1.00  0.64           H  
ATOM   1179 3HG2 THR A  73      20.979   2.582 -25.824  1.00  0.64           H  
ATOM   1180  N   GLY A  74      23.736   6.483 -25.133  1.00  0.65           N  
ATOM   1181  CA  GLY A  74      24.151   7.865 -24.914  1.00  0.65           C  
ATOM   1182  C   GLY A  74      23.038   8.740 -24.334  1.00  0.65           C  
ATOM   1183  O   GLY A  74      23.189   9.958 -24.246  1.00  0.65           O  
ATOM   1184  H   GLY A  74      23.813   5.846 -24.344  1.00  0.65           H  
ATOM   1185 1HA  GLY A  74      25.002   7.872 -24.232  1.00  0.65           H  
ATOM   1186 2HA  GLY A  74      24.492   8.295 -25.853  1.00  0.65           H  
ATOM   1187  N   THR A  75      21.920   8.124 -23.961  1.00  0.67           N  
ATOM   1188  CA  THR A  75      20.793   8.857 -23.388  1.00  0.67           C  
ATOM   1189  C   THR A  75      20.983   9.050 -21.870  1.00  0.67           C  
ATOM   1190  O   THR A  75      21.294   8.094 -21.150  1.00  0.67           O  
ATOM   1191  CB  THR A  75      19.470   8.102 -23.649  1.00  0.67           C  
ATOM   1192  OG1 THR A  75      19.292   7.908 -25.071  1.00  0.67           O  
ATOM   1193  CG2 THR A  75      18.300   8.900 -23.104  1.00  0.67           C  
ATOM   1194  H   THR A  75      21.854   7.123 -24.082  1.00  0.67           H  
ATOM   1195  HA  THR A  75      20.737   9.841 -23.843  1.00  0.67           H  
ATOM   1196  HB  THR A  75      19.495   7.130 -23.157  1.00  0.67           H  
ATOM   1197  HG1 THR A  75      19.752   7.067 -25.331  1.00  0.67           H  
ATOM   1198 1HG2 THR A  75      17.374   8.362 -23.290  1.00  0.67           H  
ATOM   1199 2HG2 THR A  75      18.423   9.039 -22.036  1.00  0.67           H  
ATOM   1200 3HG2 THR A  75      18.261   9.869 -23.591  1.00  0.67           H  
ATOM   1201  N   ASP A  76      20.795  10.283 -21.377  1.00  0.68           N  
ATOM   1202  CA  ASP A  76      20.907  10.519 -19.926  1.00  0.68           C  
ATOM   1203  C   ASP A  76      19.506  10.652 -19.332  1.00  0.68           C  
ATOM   1204  O   ASP A  76      18.683  11.424 -19.835  1.00  0.68           O  
ATOM   1205  CB  ASP A  76      21.700  11.773 -19.554  1.00  0.68           C  
ATOM   1206  CG  ASP A  76      23.152  11.779 -20.001  1.00  0.68           C  
ATOM   1207  OD1 ASP A  76      23.641  10.757 -20.369  1.00  0.68           O  
ATOM   1208  OD2 ASP A  76      23.758  12.821 -19.954  1.00  0.68           O  
ATOM   1209  H   ASP A  76      20.540  11.036 -22.022  1.00  0.68           H  
ATOM   1210  HA  ASP A  76      21.390   9.662 -19.459  1.00  0.68           H  
ATOM   1211 1HB  ASP A  76      21.215  12.641 -19.942  1.00  0.68           H  
ATOM   1212 2HB  ASP A  76      21.689  11.872 -18.468  1.00  0.68           H  
ATOM   1213  N   VAL A  77      19.210   9.865 -18.303  1.00  0.70           N  
ATOM   1214  CA  VAL A  77      17.876   9.877 -17.705  1.00  0.70           C  
ATOM   1215  C   VAL A  77      17.879  10.210 -16.216  1.00  0.70           C  
ATOM   1216  O   VAL A  77      18.649   9.636 -15.439  1.00  0.70           O  
ATOM   1217  CB  VAL A  77      17.202   8.494 -17.862  1.00  0.70           C  
ATOM   1218  CG1 VAL A  77      15.806   8.503 -17.204  1.00  0.70           C  
ATOM   1219  CG2 VAL A  77      17.138   8.092 -19.327  1.00  0.70           C  
ATOM   1220  H   VAL A  77      19.930   9.246 -17.923  1.00  0.70           H  
ATOM   1221  HA  VAL A  77      17.271  10.626 -18.219  1.00  0.70           H  
ATOM   1222  HB  VAL A  77      17.800   7.762 -17.338  1.00  0.70           H  
ATOM   1223 1HG1 VAL A  77      15.352   7.530 -17.301  1.00  0.70           H  
ATOM   1224 2HG1 VAL A  77      15.903   8.741 -16.152  1.00  0.70           H  
ATOM   1225 3HG1 VAL A  77      15.169   9.232 -17.673  1.00  0.70           H  
ATOM   1226 1HG2 VAL A  77      16.689   7.100 -19.411  1.00  0.70           H  
ATOM   1227 2HG2 VAL A  77      16.548   8.793 -19.871  1.00  0.70           H  
ATOM   1228 3HG2 VAL A  77      18.146   8.058 -19.744  1.00  0.70           H  
ATOM   1229  N   SER A  78      16.995  11.122 -15.809  1.00  0.73           N  
ATOM   1230  CA  SER A  78      16.812  11.431 -14.392  1.00  0.73           C  
ATOM   1231  C   SER A  78      15.338  11.566 -14.032  1.00  0.73           C  
ATOM   1232  O   SER A  78      14.604  12.373 -14.617  1.00  0.73           O  
ATOM   1233  CB  SER A  78      17.527  12.698 -13.985  1.00  0.73           C  
ATOM   1234  OG  SER A  78      17.233  12.993 -12.634  1.00  0.73           O  
ATOM   1235  H   SER A  78      16.441  11.625 -16.504  1.00  0.73           H  
ATOM   1236  HA  SER A  78      17.220  10.611 -13.810  1.00  0.73           H  
ATOM   1237 1HB  SER A  78      18.601  12.572 -14.112  1.00  0.73           H  
ATOM   1238 2HB  SER A  78      17.213  13.514 -14.620  1.00  0.73           H  
ATOM   1239  HG  SER A  78      16.281  12.827 -12.541  1.00  0.73           H  
ATOM   1240  N   LEU A  79      14.895  10.730 -13.094  1.00  0.76           N  
ATOM   1241  CA  LEU A  79      13.496  10.728 -12.681  1.00  0.76           C  
ATOM   1242  C   LEU A  79      13.362  11.095 -11.203  1.00  0.76           C  
ATOM   1243  O   LEU A  79      14.126  10.605 -10.365  1.00  0.76           O  
ATOM   1244  CB  LEU A  79      12.909   9.330 -12.890  1.00  0.76           C  
ATOM   1245  CG  LEU A  79      13.017   8.723 -14.304  1.00  0.76           C  
ATOM   1246  CD1 LEU A  79      12.506   7.290 -14.267  1.00  0.76           C  
ATOM   1247  CD2 LEU A  79      12.233   9.557 -15.275  1.00  0.76           C  
ATOM   1248  H   LEU A  79      15.559  10.087 -12.656  1.00  0.76           H  
ATOM   1249  HA  LEU A  79      12.944  11.454 -13.269  1.00  0.76           H  
ATOM   1250 1HB  LEU A  79      13.413   8.653 -12.207  1.00  0.76           H  
ATOM   1251 2HB  LEU A  79      11.850   9.370 -12.630  1.00  0.76           H  
ATOM   1252  HG  LEU A  79      14.060   8.694 -14.610  1.00  0.76           H  
ATOM   1253 1HD1 LEU A  79      12.588   6.847 -15.260  1.00  0.76           H  
ATOM   1254 2HD1 LEU A  79      13.101   6.708 -13.561  1.00  0.76           H  
ATOM   1255 3HD1 LEU A  79      11.466   7.284 -13.957  1.00  0.76           H  
ATOM   1256 1HD2 LEU A  79      12.310   9.128 -16.275  1.00  0.76           H  
ATOM   1257 2HD2 LEU A  79      11.188   9.584 -14.965  1.00  0.76           H  
ATOM   1258 3HD2 LEU A  79      12.636  10.559 -15.283  1.00  0.76           H  
ATOM   1259  N   SER A  80      12.343  11.880 -10.863  1.00  0.81           N  
ATOM   1260  CA  SER A  80      12.063  12.213  -9.464  1.00  0.81           C  
ATOM   1261  C   SER A  80      10.650  11.790  -9.108  1.00  0.81           C  
ATOM   1262  O   SER A  80       9.685  12.285  -9.689  1.00  0.81           O  
ATOM   1263  CB  SER A  80      12.251  13.692  -9.209  1.00  0.81           C  
ATOM   1264  OG  SER A  80      11.918  14.015  -7.893  1.00  0.81           O  
ATOM   1265  H   SER A  80      11.776  12.296 -11.599  1.00  0.81           H  
ATOM   1266  HA  SER A  80      12.750  11.666  -8.827  1.00  0.81           H  
ATOM   1267 1HB  SER A  80      13.291  13.957  -9.396  1.00  0.81           H  
ATOM   1268 2HB  SER A  80      11.636  14.265  -9.899  1.00  0.81           H  
ATOM   1269  HG  SER A  80      12.410  13.387  -7.353  1.00  0.81           H  
ATOM   1270  N   PHE A  81      10.549  10.836  -8.186  1.00  0.86           N  
ATOM   1271  CA  PHE A  81       9.285  10.205  -7.805  1.00  0.86           C  
ATOM   1272  C   PHE A  81       8.735  10.568  -6.439  1.00  0.86           C  
ATOM   1273  O   PHE A  81       9.368  10.313  -5.412  1.00  0.86           O  
ATOM   1274  CB  PHE A  81       9.477   8.695  -7.767  1.00  0.86           C  
ATOM   1275  CG  PHE A  81       9.645   7.965  -9.072  1.00  0.86           C  
ATOM   1276  CD1 PHE A  81      10.860   7.911  -9.724  1.00  0.86           C  
ATOM   1277  CD2 PHE A  81       8.581   7.246  -9.603  1.00  0.86           C  
ATOM   1278  CE1 PHE A  81      10.988   7.183 -10.888  1.00  0.86           C  
ATOM   1279  CE2 PHE A  81       8.714   6.524 -10.772  1.00  0.86           C  
ATOM   1280  CZ  PHE A  81       9.918   6.497 -11.414  1.00  0.86           C  
ATOM   1281  H   PHE A  81      11.403  10.533  -7.721  1.00  0.86           H  
ATOM   1282  HA  PHE A  81       8.536  10.471  -8.549  1.00  0.86           H  
ATOM   1283 1HB  PHE A  81      10.368   8.525  -7.192  1.00  0.86           H  
ATOM   1284 2HB  PHE A  81       8.647   8.242  -7.224  1.00  0.86           H  
ATOM   1285  HD1 PHE A  81      11.720   8.446  -9.308  1.00  0.86           H  
ATOM   1286  HD2 PHE A  81       7.627   7.262  -9.079  1.00  0.86           H  
ATOM   1287  HE1 PHE A  81      11.940   7.143 -11.388  1.00  0.86           H  
ATOM   1288  HE2 PHE A  81       7.867   5.974 -11.181  1.00  0.86           H  
ATOM   1289  HZ  PHE A  81      10.035   5.927 -12.336  1.00  0.86           H  
ATOM   1290  N   ASN A  82       7.530  11.135  -6.434  1.00  0.90           N  
ATOM   1291  CA  ASN A  82       6.815  11.482  -5.213  1.00  0.90           C  
ATOM   1292  C   ASN A  82       5.771  10.412  -4.930  1.00  0.90           C  
ATOM   1293  O   ASN A  82       4.748  10.301  -5.621  1.00  0.90           O  
ATOM   1294  CB  ASN A  82       6.215  12.855  -5.292  1.00  0.90           C  
ATOM   1295  CG  ASN A  82       5.539  13.267  -4.003  1.00  0.90           C  
ATOM   1296  OD1 ASN A  82       4.879  12.470  -3.302  1.00  0.90           O  
ATOM   1297  ND2 ASN A  82       5.697  14.520  -3.664  1.00  0.90           N  
ATOM   1298  H   ASN A  82       7.082  11.351  -7.323  1.00  0.90           H  
ATOM   1299  HA  ASN A  82       7.518  11.467  -4.382  1.00  0.90           H  
ATOM   1300 1HB  ASN A  82       6.992  13.579  -5.538  1.00  0.90           H  
ATOM   1301 2HB  ASN A  82       5.480  12.881  -6.098  1.00  0.90           H  
ATOM   1302 1HD2 ASN A  82       5.272  14.870  -2.819  1.00  0.90           H  
ATOM   1303 2HD2 ASN A  82       6.234  15.133  -4.239  1.00  0.90           H  
ATOM   1304  N   LEU A  83       6.037   9.625  -3.901  1.00  0.93           N  
ATOM   1305  CA  LEU A  83       5.259   8.433  -3.572  1.00  0.93           C  
ATOM   1306  C   LEU A  83       3.989   8.681  -2.765  1.00  0.93           C  
ATOM   1307  O   LEU A  83       3.280   7.743  -2.405  1.00  0.93           O  
ATOM   1308  CB  LEU A  83       6.168   7.486  -2.817  1.00  0.93           C  
ATOM   1309  CG  LEU A  83       7.316   6.942  -3.615  1.00  0.93           C  
ATOM   1310  CD1 LEU A  83       8.191   6.171  -2.675  1.00  0.93           C  
ATOM   1311  CD2 LEU A  83       6.734   6.065  -4.743  1.00  0.93           C  
ATOM   1312  H   LEU A  83       6.852   9.862  -3.327  1.00  0.93           H  
ATOM   1313  HA  LEU A  83       4.969   7.960  -4.508  1.00  0.93           H  
ATOM   1314 1HB  LEU A  83       6.581   8.018  -1.959  1.00  0.93           H  
ATOM   1315 2HB  LEU A  83       5.579   6.643  -2.454  1.00  0.93           H  
ATOM   1316  HG  LEU A  83       7.909   7.754  -4.051  1.00  0.93           H  
ATOM   1317 1HD1 LEU A  83       9.027   5.726  -3.171  1.00  0.93           H  
ATOM   1318 2HD1 LEU A  83       8.553   6.837  -1.892  1.00  0.93           H  
ATOM   1319 3HD1 LEU A  83       7.599   5.422  -2.251  1.00  0.93           H  
ATOM   1320 1HD2 LEU A  83       7.512   5.628  -5.344  1.00  0.93           H  
ATOM   1321 2HD2 LEU A  83       6.143   5.272  -4.304  1.00  0.93           H  
ATOM   1322 3HD2 LEU A  83       6.098   6.678  -5.379  1.00  0.93           H  
ATOM   1323  N   VAL A  84       3.726   9.938  -2.458  1.00  0.93           N  
ATOM   1324  CA  VAL A  84       2.540  10.340  -1.716  1.00  0.93           C  
ATOM   1325  C   VAL A  84       1.562  11.024  -2.644  1.00  0.93           C  
ATOM   1326  O   VAL A  84       0.364  10.740  -2.612  1.00  0.93           O  
ATOM   1327  CB  VAL A  84       2.919  11.241  -0.539  1.00  0.93           C  
ATOM   1328  CG1 VAL A  84       1.676  11.780   0.140  1.00  0.93           C  
ATOM   1329  CG2 VAL A  84       3.719  10.410   0.453  1.00  0.93           C  
ATOM   1330  H   VAL A  84       4.355  10.668  -2.782  1.00  0.93           H  
ATOM   1331  HA  VAL A  84       2.062   9.447  -1.314  1.00  0.93           H  
ATOM   1332  HB  VAL A  84       3.520  12.088  -0.898  1.00  0.93           H  
ATOM   1333 1HG1 VAL A  84       1.968  12.411   0.978  1.00  0.93           H  
ATOM   1334 2HG1 VAL A  84       1.103  12.374  -0.580  1.00  0.93           H  
ATOM   1335 3HG1 VAL A  84       1.068  10.953   0.499  1.00  0.93           H  
ATOM   1336 1HG2 VAL A  84       4.010  11.038   1.295  1.00  0.93           H  
ATOM   1337 2HG2 VAL A  84       3.108   9.581   0.804  1.00  0.93           H  
ATOM   1338 3HG2 VAL A  84       4.600  10.019  -0.033  1.00  0.93           H  
ATOM   1339  N   ASP A  85       2.074  11.944  -3.459  1.00  0.90           N  
ATOM   1340  CA  ASP A  85       1.229  12.649  -4.407  1.00  0.90           C  
ATOM   1341  C   ASP A  85       1.086  11.855  -5.709  1.00  0.90           C  
ATOM   1342  O   ASP A  85       0.232  12.172  -6.536  1.00  0.90           O  
ATOM   1343  CB  ASP A  85       1.777  14.039  -4.707  1.00  0.90           C  
ATOM   1344  CG  ASP A  85       1.754  14.958  -3.488  1.00  0.90           C  
ATOM   1345  OD1 ASP A  85       0.976  14.717  -2.594  1.00  0.90           O  
ATOM   1346  OD2 ASP A  85       2.498  15.906  -3.475  1.00  0.90           O  
ATOM   1347  H   ASP A  85       3.065  12.152  -3.416  1.00  0.90           H  
ATOM   1348  HA  ASP A  85       0.237  12.760  -3.969  1.00  0.90           H  
ATOM   1349 1HB  ASP A  85       2.797  13.959  -5.083  1.00  0.90           H  
ATOM   1350 2HB  ASP A  85       1.175  14.493  -5.488  1.00  0.90           H  
ATOM   1351  N   TYR A  86       1.905  10.800  -5.872  1.00  0.85           N  
ATOM   1352  CA  TYR A  86       1.897   9.950  -7.056  1.00  0.85           C  
ATOM   1353  C   TYR A  86       2.237  10.729  -8.313  1.00  0.85           C  
ATOM   1354  O   TYR A  86       1.528  10.661  -9.320  1.00  0.85           O  
ATOM   1355  CB  TYR A  86       0.554   9.220  -7.151  1.00  0.85           C  
ATOM   1356  CG  TYR A  86       0.312   8.350  -5.935  1.00  0.85           C  
ATOM   1357  CD1 TYR A  86      -0.675   8.678  -5.031  1.00  0.85           C  
ATOM   1358  CD2 TYR A  86       1.094   7.226  -5.724  1.00  0.85           C  
ATOM   1359  CE1 TYR A  86      -0.879   7.881  -3.923  1.00  0.85           C  
ATOM   1360  CE2 TYR A  86       0.896   6.433  -4.623  1.00  0.85           C  
ATOM   1361  CZ  TYR A  86      -0.087   6.753  -3.722  1.00  0.85           C  
ATOM   1362  OH  TYR A  86      -0.299   5.958  -2.618  1.00  0.85           O  
ATOM   1363  H   TYR A  86       2.613  10.593  -5.177  1.00  0.85           H  
ATOM   1364  HA  TYR A  86       2.674   9.201  -6.925  1.00  0.85           H  
ATOM   1365 1HB  TYR A  86      -0.266   9.923  -7.237  1.00  0.85           H  
ATOM   1366 2HB  TYR A  86       0.521   8.602  -8.033  1.00  0.85           H  
ATOM   1367  HD1 TYR A  86      -1.291   9.566  -5.188  1.00  0.85           H  
ATOM   1368  HD2 TYR A  86       1.860   6.972  -6.424  1.00  0.85           H  
ATOM   1369  HE1 TYR A  86      -1.656   8.140  -3.206  1.00  0.85           H  
ATOM   1370  HE2 TYR A  86       1.517   5.552  -4.465  1.00  0.85           H  
ATOM   1371  HH  TYR A  86      -0.933   6.385  -2.038  1.00  0.85           H  
ATOM   1372  N   ILE A  87       3.319  11.504  -8.211  1.00  0.79           N  
ATOM   1373  CA  ILE A  87       3.818  12.359  -9.293  1.00  0.79           C  
ATOM   1374  C   ILE A  87       5.286  12.117  -9.639  1.00  0.79           C  
ATOM   1375  O   ILE A  87       6.136  12.005  -8.750  1.00  0.79           O  
ATOM   1376  CB  ILE A  87       3.638  13.855  -8.960  1.00  0.79           C  
ATOM   1377  CG1 ILE A  87       2.158  14.178  -8.768  1.00  0.79           C  
ATOM   1378  CG2 ILE A  87       4.238  14.740 -10.075  1.00  0.79           C  
ATOM   1379  CD1 ILE A  87       1.914  15.554  -8.218  1.00  0.79           C  
ATOM   1380  H   ILE A  87       3.831  11.440  -7.333  1.00  0.79           H  
ATOM   1381  HA  ILE A  87       3.228  12.147 -10.179  1.00  0.79           H  
ATOM   1382  HB  ILE A  87       4.140  14.075  -8.021  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  87       1.647  14.083  -9.726  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  87       1.729  13.473  -8.082  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  87       4.104  15.787  -9.818  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  87       5.299  14.538 -10.186  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  87       3.730  14.529 -11.020  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  87       0.841  15.711  -8.102  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  87       2.403  15.653  -7.248  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  87       2.317  16.296  -8.902  1.00  0.79           H  
ATOM   1391  N   VAL A  88       5.586  12.021 -10.934  1.00  0.74           N  
ATOM   1392  CA  VAL A  88       6.963  11.852 -11.375  1.00  0.74           C  
ATOM   1393  C   VAL A  88       7.384  12.964 -12.316  1.00  0.74           C  
ATOM   1394  O   VAL A  88       6.668  13.312 -13.252  1.00  0.74           O  
ATOM   1395  CB  VAL A  88       7.181  10.519 -12.113  1.00  0.74           C  
ATOM   1396  CG1 VAL A  88       8.672  10.346 -12.557  1.00  0.74           C  
ATOM   1397  CG2 VAL A  88       6.770   9.505 -11.298  1.00  0.74           C  
ATOM   1398  H   VAL A  88       4.839  12.089 -11.611  1.00  0.74           H  
ATOM   1399  HA  VAL A  88       7.594  11.866 -10.502  1.00  0.74           H  
ATOM   1400  HB  VAL A  88       6.597  10.506 -12.999  1.00  0.74           H  
ATOM   1401 1HG1 VAL A  88       8.792   9.399 -13.075  1.00  0.74           H  
ATOM   1402 2HG1 VAL A  88       8.963  11.151 -13.223  1.00  0.74           H  
ATOM   1403 3HG1 VAL A  88       9.318  10.354 -11.676  1.00  0.74           H  
ATOM   1404 1HG2 VAL A  88       6.901   8.563 -11.823  1.00  0.74           H  
ATOM   1405 2HG2 VAL A  88       7.356   9.524 -10.398  1.00  0.74           H  
ATOM   1406 3HG2 VAL A  88       5.723   9.660 -11.060  1.00  0.74           H  
ATOM   1407  N   HIS A  89       8.542  13.536 -12.058  1.00  0.70           N  
ATOM   1408  CA  HIS A  89       9.112  14.529 -12.957  1.00  0.70           C  
ATOM   1409  C   HIS A  89      10.293  13.900 -13.652  1.00  0.70           C  
ATOM   1410  O   HIS A  89      11.233  13.441 -12.994  1.00  0.70           O  
ATOM   1411  CB  HIS A  89       9.560  15.798 -12.242  1.00  0.70           C  
ATOM   1412  CG  HIS A  89      10.210  16.858 -13.189  1.00  0.70           C  
ATOM   1413  ND1 HIS A  89      11.060  17.848 -12.726  1.00  0.70           N  
ATOM   1414  CD2 HIS A  89      10.138  17.038 -14.540  1.00  0.70           C  
ATOM   1415  CE1 HIS A  89      11.480  18.583 -13.755  1.00  0.70           C  
ATOM   1416  NE2 HIS A  89      10.939  18.106 -14.862  1.00  0.70           N  
ATOM   1417  H   HIS A  89       9.055  13.227 -11.231  1.00  0.70           H  
ATOM   1418  HA  HIS A  89       8.390  14.812 -13.722  1.00  0.70           H  
ATOM   1419 1HB  HIS A  89       8.716  16.243 -11.734  1.00  0.70           H  
ATOM   1420 2HB  HIS A  89      10.289  15.539 -11.481  1.00  0.70           H  
ATOM   1421  HD2 HIS A  89       9.575  16.455 -15.237  1.00  0.70           H  
ATOM   1422  HE1 HIS A  89      12.162  19.430 -13.698  1.00  0.70           H  
ATOM   1423  HE2 HIS A  89      11.084  18.457 -15.820  1.00  0.70           H  
ATOM   1424  N   GLY A  90      10.226  13.782 -14.966  1.00  0.67           N  
ATOM   1425  CA  GLY A  90      11.336  13.157 -15.642  1.00  0.67           C  
ATOM   1426  C   GLY A  90      11.994  14.087 -16.631  1.00  0.67           C  
ATOM   1427  O   GLY A  90      11.335  14.883 -17.313  1.00  0.67           O  
ATOM   1428  H   GLY A  90       9.433  14.159 -15.487  1.00  0.67           H  
ATOM   1429 1HA  GLY A  90      12.077  12.832 -14.921  1.00  0.67           H  
ATOM   1430 2HA  GLY A  90      10.982  12.267 -16.160  1.00  0.67           H  
ATOM   1431  N   THR A  91      13.309  13.941 -16.725  1.00  0.67           N  
ATOM   1432  CA  THR A  91      14.123  14.689 -17.655  1.00  0.67           C  
ATOM   1433  C   THR A  91      15.017  13.746 -18.431  1.00  0.67           C  
ATOM   1434  O   THR A  91      15.822  13.007 -17.843  1.00  0.67           O  
ATOM   1435  CB  THR A  91      14.980  15.737 -16.925  1.00  0.67           C  
ATOM   1436  OG1 THR A  91      15.771  15.087 -15.932  1.00  0.67           O  
ATOM   1437  CG2 THR A  91      14.101  16.806 -16.270  1.00  0.67           C  
ATOM   1438  H   THR A  91      13.771  13.290 -16.092  1.00  0.67           H  
ATOM   1439  HA  THR A  91      13.474  15.202 -18.356  1.00  0.67           H  
ATOM   1440  HB  THR A  91      15.645  16.205 -17.631  1.00  0.67           H  
ATOM   1441  HG1 THR A  91      15.196  14.530 -15.376  1.00  0.67           H  
ATOM   1442 1HG2 THR A  91      14.728  17.537 -15.765  1.00  0.67           H  
ATOM   1443 2HG2 THR A  91      13.507  17.304 -17.036  1.00  0.67           H  
ATOM   1444 3HG2 THR A  91      13.435  16.344 -15.543  1.00  0.67           H  
ATOM   1445  N   ILE A  92      14.850  13.735 -19.744  1.00  0.67           N  
ATOM   1446  CA  ILE A  92      15.661  12.860 -20.561  1.00  0.67           C  
ATOM   1447  C   ILE A  92      16.379  13.622 -21.646  1.00  0.67           C  
ATOM   1448  O   ILE A  92      15.773  14.394 -22.395  1.00  0.67           O  
ATOM   1449  CB  ILE A  92      14.868  11.704 -21.182  1.00  0.67           C  
ATOM   1450  CG1 ILE A  92      14.222  10.859 -20.103  1.00  0.67           C  
ATOM   1451  CG2 ILE A  92      15.835  10.855 -21.962  1.00  0.67           C  
ATOM   1452  CD1 ILE A  92      13.323   9.772 -20.642  1.00  0.67           C  
ATOM   1453  H   ILE A  92      14.157  14.356 -20.163  1.00  0.67           H  
ATOM   1454  HA  ILE A  92      16.424  12.411 -19.930  1.00  0.67           H  
ATOM   1455  HB  ILE A  92      14.080  12.080 -21.834  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  92      14.998  10.425 -19.515  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  92      13.621  11.496 -19.459  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  92      15.325  10.014 -22.384  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  92      16.292  11.432 -22.756  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  92      16.605  10.506 -21.295  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  92      12.897   9.206 -19.812  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  92      12.517  10.218 -21.229  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  92      13.905   9.103 -21.276  1.00  0.67           H  
ATOM   1464  N   TYR A  93      17.681  13.413 -21.710  1.00  0.69           N  
ATOM   1465  CA  TYR A  93      18.516  14.051 -22.701  1.00  0.69           C  
ATOM   1466  C   TYR A  93      18.856  13.031 -23.776  1.00  0.69           C  
ATOM   1467  O   TYR A  93      19.648  12.112 -23.540  1.00  0.69           O  
ATOM   1468  CB  TYR A  93      19.791  14.535 -22.038  1.00  0.69           C  
ATOM   1469  CG  TYR A  93      19.611  15.576 -20.967  1.00  0.69           C  
ATOM   1470  CD1 TYR A  93      19.281  15.182 -19.670  1.00  0.69           C  
ATOM   1471  CD2 TYR A  93      19.826  16.913 -21.255  1.00  0.69           C  
ATOM   1472  CE1 TYR A  93      19.151  16.126 -18.671  1.00  0.69           C  
ATOM   1473  CE2 TYR A  93      19.705  17.862 -20.253  1.00  0.69           C  
ATOM   1474  CZ  TYR A  93      19.367  17.472 -18.964  1.00  0.69           C  
ATOM   1475  OH  TYR A  93      19.240  18.415 -17.969  1.00  0.69           O  
ATOM   1476  H   TYR A  93      18.099  12.762 -21.047  1.00  0.69           H  
ATOM   1477  HA  TYR A  93      17.984  14.880 -23.153  1.00  0.69           H  
ATOM   1478 1HB  TYR A  93      20.302  13.693 -21.616  1.00  0.69           H  
ATOM   1479 2HB  TYR A  93      20.437  14.951 -22.779  1.00  0.69           H  
ATOM   1480  HD1 TYR A  93      19.120  14.124 -19.443  1.00  0.69           H  
ATOM   1481  HD2 TYR A  93      20.093  17.217 -22.268  1.00  0.69           H  
ATOM   1482  HE1 TYR A  93      18.886  15.815 -17.659  1.00  0.69           H  
ATOM   1483  HE2 TYR A  93      19.874  18.915 -20.477  1.00  0.69           H  
ATOM   1484  HH  TYR A  93      18.965  17.984 -17.155  1.00  0.69           H  
ATOM   1485  N   PHE A  94      18.253  13.166 -24.953  1.00  0.72           N  
ATOM   1486  CA  PHE A  94      18.473  12.168 -25.984  1.00  0.72           C  
ATOM   1487  C   PHE A  94      19.395  12.744 -27.064  1.00  0.72           C  
ATOM   1488  O   PHE A  94      19.173  13.858 -27.528  1.00  0.72           O  
ATOM   1489  CB  PHE A  94      17.170  11.799 -26.692  1.00  0.72           C  
ATOM   1490  CG  PHE A  94      16.068  11.058 -25.957  1.00  0.72           C  
ATOM   1491  CD1 PHE A  94      14.992  11.733 -25.384  1.00  0.72           C  
ATOM   1492  CD2 PHE A  94      16.085   9.683 -25.886  1.00  0.72           C  
ATOM   1493  CE1 PHE A  94      13.956  11.020 -24.772  1.00  0.72           C  
ATOM   1494  CE2 PHE A  94      15.064   8.979 -25.277  1.00  0.72           C  
ATOM   1495  CZ  PHE A  94      13.995   9.646 -24.727  1.00  0.72           C  
ATOM   1496  H   PHE A  94      17.637  13.962 -25.115  1.00  0.72           H  
ATOM   1497  HA  PHE A  94      18.879  11.279 -25.523  1.00  0.72           H  
ATOM   1498 1HB  PHE A  94      16.729  12.724 -27.064  1.00  0.72           H  
ATOM   1499 2HB  PHE A  94      17.424  11.205 -27.571  1.00  0.72           H  
ATOM   1500  HD1 PHE A  94      14.959  12.827 -25.430  1.00  0.72           H  
ATOM   1501  HD2 PHE A  94      16.921   9.152 -26.319  1.00  0.72           H  
ATOM   1502  HE1 PHE A  94      13.115  11.546 -24.326  1.00  0.72           H  
ATOM   1503  HE2 PHE A  94      15.109   7.896 -25.236  1.00  0.72           H  
ATOM   1504  HZ  PHE A  94      13.189   9.091 -24.249  1.00  0.72           H  
ATOM   1505  N   PRO A  95      20.410  12.021 -27.531  1.00  0.75           N  
ATOM   1506  CA  PRO A  95      21.276  12.435 -28.617  1.00  0.75           C  
ATOM   1507  C   PRO A  95      20.431  12.722 -29.840  1.00  0.75           C  
ATOM   1508  O   PRO A  95      19.519  11.939 -30.138  1.00  0.75           O  
ATOM   1509  CB  PRO A  95      22.143  11.192 -28.813  1.00  0.75           C  
ATOM   1510  CG  PRO A  95      22.153  10.513 -27.467  1.00  0.75           C  
ATOM   1511  CD  PRO A  95      20.798  10.769 -26.879  1.00  0.75           C  
ATOM   1512  HA  PRO A  95      21.876  13.314 -28.323  1.00  0.75           H  
ATOM   1513 1HB  PRO A  95      21.745  10.577 -29.621  1.00  0.75           H  
ATOM   1514 2HB  PRO A  95      23.123  11.455 -29.091  1.00  0.75           H  
ATOM   1515 1HG  PRO A  95      22.367   9.433 -27.580  1.00  0.75           H  
ATOM   1516 2HG  PRO A  95      22.958  10.925 -26.835  1.00  0.75           H  
ATOM   1517 1HD  PRO A  95      20.085   9.965 -27.075  1.00  0.75           H  
ATOM   1518 2HD  PRO A  95      20.963  10.935 -25.809  1.00  0.75           H  
ATOM   1519  N   ARG A  96      20.771  13.756 -30.619  1.00  0.79           N  
ATOM   1520  CA  ARG A  96      20.003  14.031 -31.828  1.00  0.79           C  
ATOM   1521  C   ARG A  96      19.804  12.781 -32.679  1.00  0.79           C  
ATOM   1522  O   ARG A  96      18.716  12.567 -33.210  1.00  0.79           O  
ATOM   1523  CB  ARG A  96      20.668  15.093 -32.689  1.00  0.79           C  
ATOM   1524  CG  ARG A  96      19.924  15.414 -33.964  1.00  0.79           C  
ATOM   1525  CD  ARG A  96      18.616  16.083 -33.650  1.00  0.79           C  
ATOM   1526  NE  ARG A  96      17.836  16.378 -34.843  1.00  0.79           N  
ATOM   1527  CZ  ARG A  96      17.913  17.498 -35.575  1.00  0.79           C  
ATOM   1528  NH1 ARG A  96      18.741  18.469 -35.250  1.00  0.79           N  
ATOM   1529  NH2 ARG A  96      17.134  17.600 -36.630  1.00  0.79           N  
ATOM   1530  H   ARG A  96      21.499  14.421 -30.346  1.00  0.79           H  
ATOM   1531  HA  ARG A  96      19.023  14.405 -31.526  1.00  0.79           H  
ATOM   1532 1HB  ARG A  96      20.717  16.017 -32.150  1.00  0.79           H  
ATOM   1533 2HB  ARG A  96      21.691  14.797 -32.935  1.00  0.79           H  
ATOM   1534 1HG  ARG A  96      20.519  16.087 -34.576  1.00  0.79           H  
ATOM   1535 2HG  ARG A  96      19.722  14.492 -34.515  1.00  0.79           H  
ATOM   1536 1HD  ARG A  96      18.025  15.423 -33.014  1.00  0.79           H  
ATOM   1537 2HD  ARG A  96      18.804  17.017 -33.124  1.00  0.79           H  
ATOM   1538  HE  ARG A  96      17.160  15.676 -35.175  1.00  0.79           H  
ATOM   1539 1HH1 ARG A  96      19.333  18.375 -34.436  1.00  0.79           H  
ATOM   1540 2HH1 ARG A  96      18.783  19.306 -35.814  1.00  0.79           H  
ATOM   1541 1HH2 ARG A  96      16.502  16.813 -36.840  1.00  0.79           H  
ATOM   1542 2HH2 ARG A  96      17.155  18.419 -37.211  1.00  0.79           H  
ATOM   1543  N   TRP A  97      20.825  11.928 -32.816  1.00  0.82           N  
ATOM   1544  CA  TRP A  97      20.633  10.747 -33.646  1.00  0.82           C  
ATOM   1545  C   TRP A  97      19.493   9.860 -33.128  1.00  0.82           C  
ATOM   1546  O   TRP A  97      18.719   9.323 -33.920  1.00  0.82           O  
ATOM   1547  CB  TRP A  97      21.902   9.931 -33.766  1.00  0.82           C  
ATOM   1548  CG  TRP A  97      21.740   8.808 -34.735  1.00  0.82           C  
ATOM   1549  CD1 TRP A  97      21.931   8.862 -36.087  1.00  0.82           C  
ATOM   1550  CD2 TRP A  97      21.343   7.464 -34.445  1.00  0.82           C  
ATOM   1551  NE1 TRP A  97      21.675   7.644 -36.645  1.00  0.82           N  
ATOM   1552  CE2 TRP A  97      21.309   6.777 -35.656  1.00  0.82           C  
ATOM   1553  CE3 TRP A  97      21.017   6.803 -33.284  1.00  0.82           C  
ATOM   1554  CZ2 TRP A  97      20.952   5.462 -35.725  1.00  0.82           C  
ATOM   1555  CZ3 TRP A  97      20.653   5.478 -33.352  1.00  0.82           C  
ATOM   1556  CH2 TRP A  97      20.624   4.839 -34.539  1.00  0.82           C  
ATOM   1557  H   TRP A  97      21.742  12.092 -32.393  1.00  0.82           H  
ATOM   1558  HA  TRP A  97      20.365  11.083 -34.647  1.00  0.82           H  
ATOM   1559 1HB  TRP A  97      22.710  10.566 -34.067  1.00  0.82           H  
ATOM   1560 2HB  TRP A  97      22.164   9.516 -32.792  1.00  0.82           H  
ATOM   1561  HD1 TRP A  97      22.233   9.745 -36.641  1.00  0.82           H  
ATOM   1562  HE1 TRP A  97      21.736   7.419 -37.629  1.00  0.82           H  
ATOM   1563  HE3 TRP A  97      21.051   7.335 -32.343  1.00  0.82           H  
ATOM   1564  HZ2 TRP A  97      20.921   4.913 -36.666  1.00  0.82           H  
ATOM   1565  HZ3 TRP A  97      20.396   4.955 -32.433  1.00  0.82           H  
ATOM   1566  HH2 TRP A  97      20.349   3.807 -34.564  1.00  0.82           H  
ATOM   1567  N   ILE A  98      19.417   9.666 -31.809  1.00  0.83           N  
ATOM   1568  CA  ILE A  98      18.401   8.810 -31.196  1.00  0.83           C  
ATOM   1569  C   ILE A  98      17.028   9.370 -31.494  1.00  0.83           C  
ATOM   1570  O   ILE A  98      16.085   8.632 -31.765  1.00  0.83           O  
ATOM   1571  CB  ILE A  98      18.596   8.716 -29.675  1.00  0.83           C  
ATOM   1572  CG1 ILE A  98      19.923   8.015 -29.359  1.00  0.83           C  
ATOM   1573  CG2 ILE A  98      17.426   7.982 -29.058  1.00  0.83           C  
ATOM   1574  CD1 ILE A  98      19.960   6.607 -29.755  1.00  0.83           C  
ATOM   1575  H   ILE A  98      20.032  10.194 -31.200  1.00  0.83           H  
ATOM   1576  HA  ILE A  98      18.469   7.813 -31.631  1.00  0.83           H  
ATOM   1577  HB  ILE A  98      18.654   9.718 -29.251  1.00  0.83           H  
ATOM   1578 1HG1 ILE A  98      20.706   8.528 -29.905  1.00  0.83           H  
ATOM   1579 2HG1 ILE A  98      20.141   8.067 -28.297  1.00  0.83           H  
ATOM   1580 1HG2 ILE A  98      17.569   7.912 -27.989  1.00  0.83           H  
ATOM   1581 2HG2 ILE A  98      16.504   8.519 -29.273  1.00  0.83           H  
ATOM   1582 3HG2 ILE A  98      17.368   6.996 -29.477  1.00  0.83           H  
ATOM   1583 1HD1 ILE A  98      20.944   6.192 -29.532  1.00  0.83           H  
ATOM   1584 2HD1 ILE A  98      19.213   6.088 -29.194  1.00  0.83           H  
ATOM   1585 3HD1 ILE A  98      19.752   6.512 -30.794  1.00  0.83           H  
ATOM   1586  N   VAL A  99      16.921  10.691 -31.429  1.00  0.84           N  
ATOM   1587  CA  VAL A  99      15.672  11.381 -31.709  1.00  0.84           C  
ATOM   1588  C   VAL A  99      15.242  11.182 -33.160  1.00  0.84           C  
ATOM   1589  O   VAL A  99      14.065  10.951 -33.443  1.00  0.84           O  
ATOM   1590  CB  VAL A  99      15.833  12.876 -31.429  1.00  0.84           C  
ATOM   1591  CG1 VAL A  99      14.616  13.630 -31.878  1.00  0.84           C  
ATOM   1592  CG2 VAL A  99      16.097  13.067 -29.952  1.00  0.84           C  
ATOM   1593  H   VAL A  99      17.754  11.229 -31.177  1.00  0.84           H  
ATOM   1594  HA  VAL A  99      14.901  10.975 -31.054  1.00  0.84           H  
ATOM   1595  HB  VAL A  99      16.671  13.257 -31.997  1.00  0.84           H  
ATOM   1596 1HG1 VAL A  99      14.756  14.696 -31.680  1.00  0.84           H  
ATOM   1597 2HG1 VAL A  99      14.467  13.475 -32.947  1.00  0.84           H  
ATOM   1598 3HG1 VAL A  99      13.744  13.275 -31.330  1.00  0.84           H  
ATOM   1599 1HG2 VAL A  99      16.231  14.122 -29.754  1.00  0.84           H  
ATOM   1600 2HG2 VAL A  99      15.253  12.693 -29.373  1.00  0.84           H  
ATOM   1601 3HG2 VAL A  99      17.003  12.527 -29.676  1.00  0.84           H  
ATOM   1602  N   GLU A 100      16.200  11.294 -34.087  1.00  0.83           N  
ATOM   1603  CA  GLU A 100      15.922  11.097 -35.508  1.00  0.83           C  
ATOM   1604  C   GLU A 100      15.584   9.637 -35.865  1.00  0.83           C  
ATOM   1605  O   GLU A 100      14.728   9.385 -36.720  1.00  0.83           O  
ATOM   1606  CB  GLU A 100      17.126  11.549 -36.348  1.00  0.83           C  
ATOM   1607  CG  GLU A 100      17.403  13.066 -36.376  1.00  0.83           C  
ATOM   1608  CD  GLU A 100      16.317  13.893 -37.041  1.00  0.83           C  
ATOM   1609  OE1 GLU A 100      15.917  13.560 -38.128  1.00  0.83           O  
ATOM   1610  OE2 GLU A 100      15.929  14.895 -36.469  1.00  0.83           O  
ATOM   1611  H   GLU A 100      17.148  11.524 -33.788  1.00  0.83           H  
ATOM   1612  HA  GLU A 100      15.064  11.713 -35.770  1.00  0.83           H  
ATOM   1613 1HB  GLU A 100      18.026  11.062 -35.963  1.00  0.83           H  
ATOM   1614 2HB  GLU A 100      16.995  11.213 -37.376  1.00  0.83           H  
ATOM   1615 1HG  GLU A 100      17.507  13.404 -35.346  1.00  0.83           H  
ATOM   1616 2HG  GLU A 100      18.353  13.242 -36.878  1.00  0.83           H  
ATOM   1617  N   SER A 101      16.238   8.675 -35.204  1.00  0.82           N  
ATOM   1618  CA  SER A 101      16.028   7.263 -35.510  1.00  0.82           C  
ATOM   1619  C   SER A 101      15.795   6.345 -34.290  1.00  0.82           C  
ATOM   1620  O   SER A 101      16.514   5.356 -34.128  1.00  0.82           O  
ATOM   1621  CB  SER A 101      17.240   6.767 -36.275  1.00  0.82           C  
ATOM   1622  OG  SER A 101      17.387   7.460 -37.488  1.00  0.82           O  
ATOM   1623  H   SER A 101      16.944   8.936 -34.515  1.00  0.82           H  
ATOM   1624  HA  SER A 101      15.169   7.184 -36.172  1.00  0.82           H  
ATOM   1625 1HB  SER A 101      18.134   6.909 -35.661  1.00  0.82           H  
ATOM   1626 2HB  SER A 101      17.139   5.701 -36.468  1.00  0.82           H  
ATOM   1627  HG  SER A 101      16.540   7.385 -37.939  1.00  0.82           H  
ATOM   1628  N   PRO A 102      14.738   6.570 -33.472  1.00  0.80           N  
ATOM   1629  CA  PRO A 102      14.434   5.830 -32.251  1.00  0.80           C  
ATOM   1630  C   PRO A 102      14.106   4.373 -32.529  1.00  0.80           C  
ATOM   1631  O   PRO A 102      14.276   3.505 -31.670  1.00  0.80           O  
ATOM   1632  CB  PRO A 102      13.212   6.561 -31.708  1.00  0.80           C  
ATOM   1633  CG  PRO A 102      12.588   7.228 -32.918  1.00  0.80           C  
ATOM   1634  CD  PRO A 102      13.749   7.600 -33.800  1.00  0.80           C  
ATOM   1635  HA  PRO A 102      15.281   5.926 -31.557  1.00  0.80           H  
ATOM   1636 1HB  PRO A 102      12.548   5.838 -31.231  1.00  0.80           H  
ATOM   1637 2HB  PRO A 102      13.520   7.280 -30.933  1.00  0.80           H  
ATOM   1638 1HG  PRO A 102      11.883   6.545 -33.406  1.00  0.80           H  
ATOM   1639 2HG  PRO A 102      12.010   8.106 -32.601  1.00  0.80           H  
ATOM   1640 1HD  PRO A 102      13.443   7.577 -34.849  1.00  0.80           H  
ATOM   1641 2HD  PRO A 102      14.121   8.565 -33.500  1.00  0.80           H  
ATOM   1642  N   GLU A 103      13.705   4.095 -33.765  1.00  0.77           N  
ATOM   1643  CA  GLU A 103      13.361   2.750 -34.191  1.00  0.77           C  
ATOM   1644  C   GLU A 103      14.549   1.800 -34.066  1.00  0.77           C  
ATOM   1645  O   GLU A 103      14.373   0.588 -33.947  1.00  0.77           O  
ATOM   1646  CB  GLU A 103      12.839   2.789 -35.629  1.00  0.77           C  
ATOM   1647  CG  GLU A 103      13.879   3.199 -36.679  1.00  0.77           C  
ATOM   1648  CD  GLU A 103      13.300   3.315 -38.076  1.00  0.77           C  
ATOM   1649  OE1 GLU A 103      12.146   2.999 -38.253  1.00  0.77           O  
ATOM   1650  OE2 GLU A 103      14.016   3.723 -38.962  1.00  0.77           O  
ATOM   1651  H   GLU A 103      13.601   4.846 -34.428  1.00  0.77           H  
ATOM   1652  HA  GLU A 103      12.564   2.381 -33.548  1.00  0.77           H  
ATOM   1653 1HB  GLU A 103      12.456   1.806 -35.903  1.00  0.77           H  
ATOM   1654 2HB  GLU A 103      12.009   3.493 -35.692  1.00  0.77           H  
ATOM   1655 1HG  GLU A 103      14.322   4.156 -36.390  1.00  0.77           H  
ATOM   1656 2HG  GLU A 103      14.670   2.453 -36.692  1.00  0.77           H  
ATOM   1657  N   LYS A 104      15.763   2.354 -34.061  1.00  0.75           N  
ATOM   1658  CA  LYS A 104      16.967   1.558 -33.954  1.00  0.75           C  
ATOM   1659  C   LYS A 104      17.312   1.186 -32.524  1.00  0.75           C  
ATOM   1660  O   LYS A 104      18.188   0.351 -32.310  1.00  0.75           O  
ATOM   1661  CB  LYS A 104      18.135   2.306 -34.561  1.00  0.75           C  
ATOM   1662  CG  LYS A 104      18.047   2.548 -36.053  1.00  0.75           C  
ATOM   1663  CD  LYS A 104      18.293   1.247 -36.804  1.00  0.75           C  
ATOM   1664  CE  LYS A 104      19.779   0.852 -36.720  1.00  0.75           C  
ATOM   1665  NZ  LYS A 104      20.082  -0.411 -37.463  1.00  0.75           N  
ATOM   1666  H   LYS A 104      15.863   3.368 -34.133  1.00  0.75           H  
ATOM   1667  HA  LYS A 104      16.814   0.634 -34.510  1.00  0.75           H  
ATOM   1668 1HB  LYS A 104      18.208   3.274 -34.067  1.00  0.75           H  
ATOM   1669 2HB  LYS A 104      19.048   1.760 -34.367  1.00  0.75           H  
ATOM   1670 1HG  LYS A 104      17.057   2.931 -36.298  1.00  0.75           H  
ATOM   1671 2HG  LYS A 104      18.784   3.284 -36.359  1.00  0.75           H  
ATOM   1672 1HD  LYS A 104      17.685   0.451 -36.370  1.00  0.75           H  
ATOM   1673 2HD  LYS A 104      18.012   1.369 -37.851  1.00  0.75           H  
ATOM   1674 1HE  LYS A 104      20.377   1.660 -37.138  1.00  0.75           H  
ATOM   1675 2HE  LYS A 104      20.055   0.716 -35.674  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 104      21.073  -0.622 -37.377  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 104      19.547  -1.175 -37.065  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 104      19.845  -0.303 -38.436  1.00  0.75           H  
ATOM   1679  N   ILE A 105      16.667   1.825 -31.549  1.00  0.72           N  
ATOM   1680  CA  ILE A 105      16.947   1.531 -30.155  1.00  0.72           C  
ATOM   1681  C   ILE A 105      15.682   1.073 -29.428  1.00  0.72           C  
ATOM   1682  O   ILE A 105      15.722   0.651 -28.264  1.00  0.72           O  
ATOM   1683  CB  ILE A 105      17.636   2.732 -29.479  1.00  0.72           C  
ATOM   1684  CG1 ILE A 105      16.855   3.974 -29.643  1.00  0.72           C  
ATOM   1685  CG2 ILE A 105      19.032   2.960 -30.116  1.00  0.72           C  
ATOM   1686  CD1 ILE A 105      15.680   4.125 -28.773  1.00  0.72           C  
ATOM   1687  H   ILE A 105      15.944   2.507 -31.769  1.00  0.72           H  
ATOM   1688  HA  ILE A 105      17.649   0.705 -30.115  1.00  0.72           H  
ATOM   1689  HB  ILE A 105      17.747   2.532 -28.417  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 105      17.497   4.785 -29.463  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 105      16.526   4.024 -30.675  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 105      19.523   3.787 -29.629  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 105      19.640   2.081 -30.008  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 105      18.918   3.183 -31.175  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 105      15.237   5.069 -29.028  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 105      14.968   3.338 -28.941  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 105      15.988   4.118 -27.729  1.00  0.72           H  
ATOM   1698  N   ALA A 106      14.545   1.079 -30.138  1.00  0.71           N  
ATOM   1699  CA  ALA A 106      13.271   0.643 -29.567  1.00  0.71           C  
ATOM   1700  C   ALA A 106      13.203  -0.885 -29.595  1.00  0.71           C  
ATOM   1701  O   ALA A 106      12.434  -1.489 -30.343  1.00  0.71           O  
ATOM   1702  CB  ALA A 106      12.117   1.265 -30.336  1.00  0.71           C  
ATOM   1703  H   ALA A 106      14.552   1.461 -31.078  1.00  0.71           H  
ATOM   1704  HA  ALA A 106      13.225   0.969 -28.533  1.00  0.71           H  
ATOM   1705 1HB  ALA A 106      11.173   0.944 -29.893  1.00  0.71           H  
ATOM   1706 2HB  ALA A 106      12.193   2.353 -30.286  1.00  0.71           H  
ATOM   1707 3HB  ALA A 106      12.163   0.946 -31.376  1.00  0.71           H  
ATOM   1708  N   CYS A 107      14.057  -1.486 -28.773  1.00  0.70           N  
ATOM   1709  CA  CYS A 107      14.295  -2.921 -28.706  1.00  0.70           C  
ATOM   1710  C   CYS A 107      14.827  -3.317 -27.333  1.00  0.70           C  
ATOM   1711  O   CYS A 107      14.908  -2.491 -26.417  1.00  0.70           O  
ATOM   1712  CB  CYS A 107      15.325  -3.342 -29.751  1.00  0.70           C  
ATOM   1713  SG  CYS A 107      16.988  -2.694 -29.418  1.00  0.70           S  
ATOM   1714  H   CYS A 107      14.632  -0.866 -28.210  1.00  0.70           H  
ATOM   1715  HA  CYS A 107      13.353  -3.441 -28.887  1.00  0.70           H  
ATOM   1716 1HB  CYS A 107      15.388  -4.426 -29.812  1.00  0.70           H  
ATOM   1717 2HB  CYS A 107      15.014  -2.975 -30.731  1.00  0.70           H  
ATOM   1718  HG  CYS A 107      17.225  -3.490 -28.369  1.00  0.70           H  
ATOM   1719  N   TYR A 108      15.146  -4.602 -27.176  1.00  0.69           N  
ATOM   1720  CA  TYR A 108      15.696  -5.100 -25.921  1.00  0.69           C  
ATOM   1721  C   TYR A 108      17.211  -4.839 -25.855  1.00  0.69           C  
ATOM   1722  O   TYR A 108      17.998  -5.461 -26.585  1.00  0.69           O  
ATOM   1723  CB  TYR A 108      15.348  -6.579 -25.769  1.00  0.69           C  
ATOM   1724  CG  TYR A 108      15.810  -7.231 -24.490  1.00  0.69           C  
ATOM   1725  CD1 TYR A 108      15.776  -6.552 -23.293  1.00  0.69           C  
ATOM   1726  CD2 TYR A 108      16.201  -8.536 -24.517  1.00  0.69           C  
ATOM   1727  CE1 TYR A 108      16.154  -7.174 -22.135  1.00  0.69           C  
ATOM   1728  CE2 TYR A 108      16.575  -9.171 -23.365  1.00  0.69           C  
ATOM   1729  CZ  TYR A 108      16.556  -8.504 -22.181  1.00  0.69           C  
ATOM   1730  OH  TYR A 108      16.952  -9.151 -21.046  1.00  0.69           O  
ATOM   1731  H   TYR A 108      15.024  -5.240 -27.948  1.00  0.69           H  
ATOM   1732  HA  TYR A 108      15.226  -4.563 -25.107  1.00  0.69           H  
ATOM   1733 1HB  TYR A 108      14.268  -6.700 -25.834  1.00  0.69           H  
ATOM   1734 2HB  TYR A 108      15.786  -7.134 -26.600  1.00  0.69           H  
ATOM   1735  HD1 TYR A 108      15.449  -5.533 -23.270  1.00  0.69           H  
ATOM   1736  HD2 TYR A 108      16.207  -9.075 -25.463  1.00  0.69           H  
ATOM   1737  HE1 TYR A 108      16.126  -6.629 -21.201  1.00  0.69           H  
ATOM   1738  HE2 TYR A 108      16.886 -10.217 -23.399  1.00  0.69           H  
ATOM   1739  HH  TYR A 108      16.752  -8.597 -20.290  1.00  0.69           H  
ATOM   1740  N   GLN A 109      17.585  -3.899 -24.978  1.00  0.68           N  
ATOM   1741  CA  GLN A 109      18.956  -3.400 -24.801  1.00  0.68           C  
ATOM   1742  C   GLN A 109      19.995  -4.441 -24.439  1.00  0.68           C  
ATOM   1743  O   GLN A 109      21.150  -4.314 -24.813  1.00  0.68           O  
ATOM   1744  CB  GLN A 109      18.994  -2.307 -23.727  1.00  0.68           C  
ATOM   1745  CG  GLN A 109      20.416  -1.773 -23.392  1.00  0.68           C  
ATOM   1746  CD  GLN A 109      20.424  -0.612 -22.382  1.00  0.68           C  
ATOM   1747  OE1 GLN A 109      19.973   0.493 -22.689  1.00  0.68           O  
ATOM   1748  NE2 GLN A 109      20.938  -0.863 -21.168  1.00  0.68           N  
ATOM   1749  H   GLN A 109      16.841  -3.493 -24.405  1.00  0.68           H  
ATOM   1750  HA  GLN A 109      19.262  -2.954 -25.749  1.00  0.68           H  
ATOM   1751 1HB  GLN A 109      18.385  -1.468 -24.057  1.00  0.68           H  
ATOM   1752 2HB  GLN A 109      18.557  -2.692 -22.812  1.00  0.68           H  
ATOM   1753 1HG  GLN A 109      20.998  -2.593 -22.966  1.00  0.68           H  
ATOM   1754 2HG  GLN A 109      20.893  -1.427 -24.292  1.00  0.68           H  
ATOM   1755 1HE2 GLN A 109      20.977  -0.126 -20.444  1.00  0.68           H  
ATOM   1756 2HE2 GLN A 109      21.289  -1.776 -20.951  1.00  0.68           H  
ATOM   1757  N   ASN A 110      19.612  -5.441 -23.665  1.00  0.67           N  
ATOM   1758  CA  ASN A 110      20.564  -6.454 -23.227  1.00  0.67           C  
ATOM   1759  C   ASN A 110      21.058  -7.277 -24.414  1.00  0.67           C  
ATOM   1760  O   ASN A 110      22.249  -7.276 -24.735  1.00  0.67           O  
ATOM   1761  CB  ASN A 110      19.912  -7.308 -22.164  1.00  0.67           C  
ATOM   1762  CG  ASN A 110      20.774  -8.350 -21.546  1.00  0.67           C  
ATOM   1763  OD1 ASN A 110      22.005  -8.238 -21.477  1.00  0.67           O  
ATOM   1764  ND2 ASN A 110      20.124  -9.387 -21.057  1.00  0.67           N  
ATOM   1765  H   ASN A 110      18.644  -5.506 -23.387  1.00  0.67           H  
ATOM   1766  HA  ASN A 110      21.430  -5.952 -22.793  1.00  0.67           H  
ATOM   1767 1HB  ASN A 110      19.502  -6.673 -21.377  1.00  0.67           H  
ATOM   1768 2HB  ASN A 110      19.095  -7.813 -22.626  1.00  0.67           H  
ATOM   1769 1HD2 ASN A 110      20.626 -10.129 -20.615  1.00  0.67           H  
ATOM   1770 2HD2 ASN A 110      19.108  -9.416 -21.115  1.00  0.67           H  
ATOM   1771  N   GLU A 111      20.134  -7.913 -25.127  1.00  0.67           N  
ATOM   1772  CA  GLU A 111      20.493  -8.717 -26.289  1.00  0.67           C  
ATOM   1773  C   GLU A 111      21.168  -7.896 -27.379  1.00  0.67           C  
ATOM   1774  O   GLU A 111      22.049  -8.391 -28.085  1.00  0.67           O  
ATOM   1775  CB  GLU A 111      19.270  -9.440 -26.851  1.00  0.67           C  
ATOM   1776  CG  GLU A 111      18.796 -10.598 -25.984  1.00  0.67           C  
ATOM   1777  CD  GLU A 111      17.548 -11.282 -26.505  1.00  0.67           C  
ATOM   1778  OE1 GLU A 111      16.970 -10.794 -27.448  1.00  0.67           O  
ATOM   1779  OE2 GLU A 111      17.175 -12.289 -25.951  1.00  0.67           O  
ATOM   1780  H   GLU A 111      19.167  -7.856 -24.847  1.00  0.67           H  
ATOM   1781  HA  GLU A 111      21.204  -9.477 -25.962  1.00  0.67           H  
ATOM   1782 1HB  GLU A 111      18.445  -8.729 -26.948  1.00  0.67           H  
ATOM   1783 2HB  GLU A 111      19.492  -9.820 -27.848  1.00  0.67           H  
ATOM   1784 1HG  GLU A 111      19.596 -11.335 -25.940  1.00  0.67           H  
ATOM   1785 2HG  GLU A 111      18.637 -10.238 -24.980  1.00  0.67           H  
ATOM   1786  N   HIS A 112      20.772  -6.635 -27.508  1.00  0.66           N  
ATOM   1787  CA  HIS A 112      21.327  -5.775 -28.528  1.00  0.66           C  
ATOM   1788  C   HIS A 112      22.365  -4.801 -27.983  1.00  0.66           C  
ATOM   1789  O   HIS A 112      22.738  -3.865 -28.687  1.00  0.66           O  
ATOM   1790  CB  HIS A 112      20.211  -4.948 -29.161  1.00  0.66           C  
ATOM   1791  CG  HIS A 112      19.169  -5.744 -29.839  1.00  0.66           C  
ATOM   1792  ND1 HIS A 112      18.142  -6.339 -29.150  1.00  0.66           N  
ATOM   1793  CD2 HIS A 112      18.972  -6.038 -31.143  1.00  0.66           C  
ATOM   1794  CE1 HIS A 112      17.356  -6.978 -29.992  1.00  0.66           C  
ATOM   1795  NE2 HIS A 112      17.834  -6.814 -31.215  1.00  0.66           N  
ATOM   1796  H   HIS A 112      20.025  -6.266 -26.917  1.00  0.66           H  
ATOM   1797  HA  HIS A 112      21.801  -6.379 -29.299  1.00  0.66           H  
ATOM   1798 1HB  HIS A 112      19.733  -4.328 -28.395  1.00  0.66           H  
ATOM   1799 2HB  HIS A 112      20.646  -4.288 -29.900  1.00  0.66           H  
ATOM   1800  HD1 HIS A 112      18.009  -6.293 -28.142  1.00  0.66           H  
ATOM   1801  HD2 HIS A 112      19.523  -5.779 -32.052  1.00  0.66           H  
ATOM   1802  HE1 HIS A 112      16.484  -7.520 -29.626  1.00  0.66           H  
ATOM   1803  N   LEU A 113      22.907  -5.036 -26.789  1.00  0.65           N  
ATOM   1804  CA  LEU A 113      23.855  -4.084 -26.205  1.00  0.65           C  
ATOM   1805  C   LEU A 113      24.997  -3.674 -27.124  1.00  0.65           C  
ATOM   1806  O   LEU A 113      25.341  -2.494 -27.206  1.00  0.65           O  
ATOM   1807  CB  LEU A 113      24.464  -4.639 -24.925  1.00  0.65           C  
ATOM   1808  CG  LEU A 113      25.445  -3.705 -24.253  1.00  0.65           C  
ATOM   1809  CD1 LEU A 113      24.709  -2.454 -23.856  1.00  0.65           C  
ATOM   1810  CD2 LEU A 113      26.061  -4.382 -23.049  1.00  0.65           C  
ATOM   1811  H   LEU A 113      22.619  -5.844 -26.229  1.00  0.65           H  
ATOM   1812  HA  LEU A 113      23.291  -3.189 -25.945  1.00  0.65           H  
ATOM   1813 1HB  LEU A 113      23.657  -4.854 -24.223  1.00  0.65           H  
ATOM   1814 2HB  LEU A 113      24.977  -5.573 -25.154  1.00  0.65           H  
ATOM   1815  HG  LEU A 113      26.235  -3.426 -24.957  1.00  0.65           H  
ATOM   1816 1HD1 LEU A 113      25.415  -1.774 -23.382  1.00  0.65           H  
ATOM   1817 2HD1 LEU A 113      24.284  -1.984 -24.741  1.00  0.65           H  
ATOM   1818 3HD1 LEU A 113      23.910  -2.707 -23.160  1.00  0.65           H  
ATOM   1819 1HD2 LEU A 113      26.765  -3.696 -22.571  1.00  0.65           H  
ATOM   1820 2HD2 LEU A 113      25.276  -4.654 -22.343  1.00  0.65           H  
ATOM   1821 3HD2 LEU A 113      26.588  -5.280 -23.370  1.00  0.65           H  
ATOM   1822  N   GLU A 114      25.598  -4.629 -27.826  1.00  0.64           N  
ATOM   1823  CA  GLU A 114      26.722  -4.297 -28.696  1.00  0.64           C  
ATOM   1824  C   GLU A 114      26.298  -3.313 -29.790  1.00  0.64           C  
ATOM   1825  O   GLU A 114      27.079  -2.447 -30.201  1.00  0.64           O  
ATOM   1826  CB  GLU A 114      27.317  -5.567 -29.313  1.00  0.64           C  
ATOM   1827  CG  GLU A 114      28.046  -6.466 -28.311  1.00  0.64           C  
ATOM   1828  CD  GLU A 114      28.592  -7.738 -28.928  1.00  0.64           C  
ATOM   1829  OE1 GLU A 114      28.296  -8.002 -30.069  1.00  0.64           O  
ATOM   1830  OE2 GLU A 114      29.308  -8.440 -28.252  1.00  0.64           O  
ATOM   1831  H   GLU A 114      25.277  -5.584 -27.741  1.00  0.64           H  
ATOM   1832  HA  GLU A 114      27.493  -3.815 -28.089  1.00  0.64           H  
ATOM   1833 1HB  GLU A 114      26.520  -6.155 -29.772  1.00  0.64           H  
ATOM   1834 2HB  GLU A 114      28.022  -5.300 -30.101  1.00  0.64           H  
ATOM   1835 1HG  GLU A 114      28.871  -5.904 -27.874  1.00  0.64           H  
ATOM   1836 2HG  GLU A 114      27.355  -6.724 -27.509  1.00  0.64           H  
ATOM   1837  N   GLU A 115      25.059  -3.443 -30.268  1.00  0.65           N  
ATOM   1838  CA  GLU A 115      24.581  -2.564 -31.312  1.00  0.65           C  
ATOM   1839  C   GLU A 115      24.253  -1.223 -30.683  1.00  0.65           C  
ATOM   1840  O   GLU A 115      24.543  -0.183 -31.262  1.00  0.65           O  
ATOM   1841  CB  GLU A 115      23.370  -3.142 -32.054  1.00  0.65           C  
ATOM   1842  CG  GLU A 115      22.912  -2.269 -33.240  1.00  0.65           C  
ATOM   1843  CD  GLU A 115      21.812  -2.880 -34.100  1.00  0.65           C  
ATOM   1844  OE1 GLU A 115      21.349  -3.948 -33.784  1.00  0.65           O  
ATOM   1845  OE2 GLU A 115      21.469  -2.280 -35.102  1.00  0.65           O  
ATOM   1846  H   GLU A 115      24.423  -4.119 -29.860  1.00  0.65           H  
ATOM   1847  HA  GLU A 115      25.378  -2.417 -32.038  1.00  0.65           H  
ATOM   1848 1HB  GLU A 115      23.602  -4.141 -32.425  1.00  0.65           H  
ATOM   1849 2HB  GLU A 115      22.535  -3.235 -31.356  1.00  0.65           H  
ATOM   1850 1HG  GLU A 115      22.542  -1.337 -32.829  1.00  0.65           H  
ATOM   1851 2HG  GLU A 115      23.773  -2.039 -33.864  1.00  0.65           H  
ATOM   1852  N   MET A 116      23.671  -1.235 -29.481  1.00  0.66           N  
ATOM   1853  CA  MET A 116      23.289   0.024 -28.853  1.00  0.66           C  
ATOM   1854  C   MET A 116      24.523   0.902 -28.664  1.00  0.66           C  
ATOM   1855  O   MET A 116      24.491   2.104 -28.965  1.00  0.66           O  
ATOM   1856  CB  MET A 116      22.665  -0.244 -27.484  1.00  0.66           C  
ATOM   1857  CG  MET A 116      21.353  -1.009 -27.495  1.00  0.66           C  
ATOM   1858  SD  MET A 116      20.071  -0.205 -28.372  1.00  0.66           S  
ATOM   1859  CE  MET A 116      20.248  -1.066 -29.918  1.00  0.66           C  
ATOM   1860  H   MET A 116      23.464  -2.127 -29.033  1.00  0.66           H  
ATOM   1861  HA  MET A 116      22.584   0.546 -29.497  1.00  0.66           H  
ATOM   1862 1HB  MET A 116      23.366  -0.818 -26.883  1.00  0.66           H  
ATOM   1863 2HB  MET A 116      22.512   0.698 -26.965  1.00  0.66           H  
ATOM   1864 1HG  MET A 116      21.507  -1.965 -27.948  1.00  0.66           H  
ATOM   1865 2HG  MET A 116      21.022  -1.174 -26.487  1.00  0.66           H  
ATOM   1866 1HE  MET A 116      19.522  -0.708 -30.622  1.00  0.66           H  
ATOM   1867 2HE  MET A 116      21.247  -0.906 -30.319  1.00  0.66           H  
ATOM   1868 3HE  MET A 116      20.095  -2.115 -29.761  1.00  0.66           H  
ATOM   1869  N   GLU A 117      25.634   0.285 -28.234  1.00  0.68           N  
ATOM   1870  CA  GLU A 117      26.876   1.026 -28.065  1.00  0.68           C  
ATOM   1871  C   GLU A 117      27.423   1.477 -29.420  1.00  0.68           C  
ATOM   1872  O   GLU A 117      27.878   2.612 -29.578  1.00  0.68           O  
ATOM   1873  CB  GLU A 117      27.922   0.184 -27.314  1.00  0.68           C  
ATOM   1874  CG  GLU A 117      27.591  -0.063 -25.827  1.00  0.68           C  
ATOM   1875  CD  GLU A 117      28.645  -0.881 -25.076  1.00  0.68           C  
ATOM   1876  OE1 GLU A 117      29.556  -1.373 -25.700  1.00  0.68           O  
ATOM   1877  OE2 GLU A 117      28.536  -0.992 -23.873  1.00  0.68           O  
ATOM   1878  H   GLU A 117      25.597  -0.709 -27.998  1.00  0.68           H  
ATOM   1879  HA  GLU A 117      26.664   1.917 -27.471  1.00  0.68           H  
ATOM   1880 1HB  GLU A 117      28.012  -0.791 -27.802  1.00  0.68           H  
ATOM   1881 2HB  GLU A 117      28.893   0.675 -27.370  1.00  0.68           H  
ATOM   1882 1HG  GLU A 117      27.471   0.903 -25.334  1.00  0.68           H  
ATOM   1883 2HG  GLU A 117      26.635  -0.587 -25.777  1.00  0.68           H  
ATOM   1884  N   ALA A 118      27.341   0.613 -30.438  1.00  0.71           N  
ATOM   1885  CA  ALA A 118      27.833   1.014 -31.745  1.00  0.71           C  
ATOM   1886  C   ALA A 118      27.072   2.221 -32.271  1.00  0.71           C  
ATOM   1887  O   ALA A 118      27.678   3.129 -32.841  1.00  0.71           O  
ATOM   1888  CB  ALA A 118      27.709  -0.127 -32.734  1.00  0.71           C  
ATOM   1889  H   ALA A 118      26.980  -0.334 -30.304  1.00  0.71           H  
ATOM   1890  HA  ALA A 118      28.883   1.288 -31.640  1.00  0.71           H  
ATOM   1891 1HB  ALA A 118      28.102   0.183 -33.700  1.00  0.71           H  
ATOM   1892 2HB  ALA A 118      28.270  -0.988 -32.368  1.00  0.71           H  
ATOM   1893 3HB  ALA A 118      26.660  -0.398 -32.839  1.00  0.71           H  
ATOM   1894  N   LEU A 119      25.752   2.245 -32.055  1.00  0.75           N  
ATOM   1895  CA  LEU A 119      24.907   3.332 -32.532  1.00  0.75           C  
ATOM   1896  C   LEU A 119      25.240   4.634 -31.818  1.00  0.75           C  
ATOM   1897  O   LEU A 119      25.276   5.703 -32.440  1.00  0.75           O  
ATOM   1898  CB  LEU A 119      23.443   2.973 -32.325  1.00  0.75           C  
ATOM   1899  CG  LEU A 119      22.924   1.798 -33.185  1.00  0.75           C  
ATOM   1900  CD1 LEU A 119      21.490   1.470 -32.752  1.00  0.75           C  
ATOM   1901  CD2 LEU A 119      23.055   2.131 -34.654  1.00  0.75           C  
ATOM   1902  H   LEU A 119      25.318   1.455 -31.576  1.00  0.75           H  
ATOM   1903  HA  LEU A 119      25.086   3.463 -33.597  1.00  0.75           H  
ATOM   1904 1HB  LEU A 119      23.304   2.697 -31.279  1.00  0.75           H  
ATOM   1905 2HB  LEU A 119      22.841   3.844 -32.532  1.00  0.75           H  
ATOM   1906  HG  LEU A 119      23.518   0.931 -33.006  1.00  0.75           H  
ATOM   1907 1HD1 LEU A 119      21.112   0.622 -33.326  1.00  0.75           H  
ATOM   1908 2HD1 LEU A 119      21.486   1.212 -31.696  1.00  0.75           H  
ATOM   1909 3HD1 LEU A 119      20.851   2.320 -32.906  1.00  0.75           H  
ATOM   1910 1HD2 LEU A 119      22.704   1.283 -35.242  1.00  0.75           H  
ATOM   1911 2HD2 LEU A 119      22.487   2.989 -34.900  1.00  0.75           H  
ATOM   1912 3HD2 LEU A 119      24.103   2.322 -34.883  1.00  0.75           H  
ATOM   1913  N   ARG A 120      25.520   4.535 -30.508  1.00  0.80           N  
ATOM   1914  CA  ARG A 120      25.921   5.687 -29.701  1.00  0.80           C  
ATOM   1915  C   ARG A 120      27.108   6.382 -30.327  1.00  0.80           C  
ATOM   1916  O   ARG A 120      27.121   7.600 -30.504  1.00  0.80           O  
ATOM   1917  CB  ARG A 120      26.340   5.266 -28.299  1.00  0.80           C  
ATOM   1918  CG  ARG A 120      26.863   6.402 -27.407  1.00  0.80           C  
ATOM   1919  CD  ARG A 120      27.536   5.871 -26.166  1.00  0.80           C  
ATOM   1920  NE  ARG A 120      28.751   5.099 -26.497  1.00  0.80           N  
ATOM   1921  CZ  ARG A 120      29.308   4.131 -25.735  1.00  0.80           C  
ATOM   1922  NH1 ARG A 120      28.773   3.810 -24.571  1.00  0.80           N  
ATOM   1923  NH2 ARG A 120      30.399   3.501 -26.170  1.00  0.80           N  
ATOM   1924  H   ARG A 120      25.435   3.627 -30.047  1.00  0.80           H  
ATOM   1925  HA  ARG A 120      25.083   6.382 -29.633  1.00  0.80           H  
ATOM   1926 1HB  ARG A 120      25.509   4.799 -27.812  1.00  0.80           H  
ATOM   1927 2HB  ARG A 120      27.131   4.537 -28.348  1.00  0.80           H  
ATOM   1928 1HG  ARG A 120      27.606   6.971 -27.969  1.00  0.80           H  
ATOM   1929 2HG  ARG A 120      26.048   7.050 -27.125  1.00  0.80           H  
ATOM   1930 1HD  ARG A 120      27.829   6.707 -25.535  1.00  0.80           H  
ATOM   1931 2HD  ARG A 120      26.863   5.235 -25.620  1.00  0.80           H  
ATOM   1932  HE  ARG A 120      29.228   5.319 -27.386  1.00  0.80           H  
ATOM   1933 1HH1 ARG A 120      27.953   4.306 -24.248  1.00  0.80           H  
ATOM   1934 2HH1 ARG A 120      29.188   3.079 -24.007  1.00  0.80           H  
ATOM   1935 1HH2 ARG A 120      30.806   3.753 -27.101  1.00  0.80           H  
ATOM   1936 2HH2 ARG A 120      30.820   2.774 -25.620  1.00  0.80           H  
ATOM   1937  N   ASP A 121      28.118   5.584 -30.649  1.00  0.87           N  
ATOM   1938  CA  ASP A 121      29.350   6.102 -31.211  1.00  0.87           C  
ATOM   1939  C   ASP A 121      29.248   6.477 -32.696  1.00  0.87           C  
ATOM   1940  O   ASP A 121      29.883   7.435 -33.140  1.00  0.87           O  
ATOM   1941  CB  ASP A 121      30.447   5.069 -30.969  1.00  0.87           C  
ATOM   1942  CG  ASP A 121      30.710   4.962 -29.480  1.00  0.87           C  
ATOM   1943  OD1 ASP A 121      30.252   5.831 -28.773  1.00  0.87           O  
ATOM   1944  OD2 ASP A 121      31.318   4.026 -29.027  1.00  0.87           O  
ATOM   1945  H   ASP A 121      28.026   4.578 -30.475  1.00  0.87           H  
ATOM   1946  HA  ASP A 121      29.610   7.005 -30.663  1.00  0.87           H  
ATOM   1947 1HB  ASP A 121      30.119   4.094 -31.350  1.00  0.87           H  
ATOM   1948 2HB  ASP A 121      31.358   5.354 -31.493  1.00  0.87           H  
ATOM   1949  N   ALA A 122      28.489   5.702 -33.470  1.00  0.93           N  
ATOM   1950  CA  ALA A 122      28.343   5.942 -34.901  1.00  0.93           C  
ATOM   1951  C   ALA A 122      27.593   7.232 -35.245  1.00  0.93           C  
ATOM   1952  O   ALA A 122      27.970   7.933 -36.188  1.00  0.93           O  
ATOM   1953  CB  ALA A 122      27.610   4.775 -35.538  1.00  0.93           C  
ATOM   1954  H   ALA A 122      28.004   4.910 -33.063  1.00  0.93           H  
ATOM   1955  HA  ALA A 122      29.342   6.013 -35.326  1.00  0.93           H  
ATOM   1956 1HB  ALA A 122      27.539   4.934 -36.611  1.00  0.93           H  
ATOM   1957 2HB  ALA A 122      28.154   3.852 -35.338  1.00  0.93           H  
ATOM   1958 3HB  ALA A 122      26.612   4.705 -35.111  1.00  0.93           H  
ATOM   1959  N   GLY A 123      26.513   7.537 -34.523  1.00  0.97           N  
ATOM   1960  CA  GLY A 123      25.731   8.723 -34.855  1.00  0.97           C  
ATOM   1961  C   GLY A 123      26.220   9.958 -34.102  1.00  0.97           C  
ATOM   1962  O   GLY A 123      27.084   9.855 -33.236  1.00  0.97           O  
ATOM   1963  H   GLY A 123      26.217   6.935 -33.751  1.00  0.97           H  
ATOM   1964 1HA  GLY A 123      25.784   8.885 -35.930  1.00  0.97           H  
ATOM   1965 2HA  GLY A 123      24.689   8.532 -34.606  1.00  0.97           H  
ATOM   1966  N   PRO A 124      25.741  11.157 -34.456  1.00  0.99           N  
ATOM   1967  CA  PRO A 124      25.996  12.391 -33.748  1.00  0.99           C  
ATOM   1968  C   PRO A 124      25.277  12.410 -32.413  1.00  0.99           C  
ATOM   1969  O   PRO A 124      24.152  11.901 -32.289  1.00  0.99           O  
ATOM   1970  CB  PRO A 124      25.448  13.456 -34.707  1.00  0.99           C  
ATOM   1971  CG  PRO A 124      24.411  12.721 -35.540  1.00  0.99           C  
ATOM   1972  CD  PRO A 124      24.979  11.316 -35.698  1.00  0.99           C  
ATOM   1973  HA  PRO A 124      27.081  12.505 -33.604  1.00  0.99           H  
ATOM   1974 1HB  PRO A 124      25.012  14.291 -34.127  1.00  0.99           H  
ATOM   1975 2HB  PRO A 124      26.264  13.879 -35.308  1.00  0.99           H  
ATOM   1976 1HG  PRO A 124      23.439  12.741 -35.026  1.00  0.99           H  
ATOM   1977 2HG  PRO A 124      24.270  13.236 -36.502  1.00  0.99           H  
ATOM   1978 1HD  PRO A 124      24.185  10.596 -35.778  1.00  0.99           H  
ATOM   1979 2HD  PRO A 124      25.659  11.274 -36.563  1.00  0.99           H  
ATOM   1980  N   ILE A 125      25.887  13.084 -31.445  1.00  0.97           N  
ATOM   1981  CA  ILE A 125      25.238  13.263 -30.165  1.00  0.97           C  
ATOM   1982  C   ILE A 125      24.920  14.721 -29.914  1.00  0.97           C  
ATOM   1983  O   ILE A 125      24.207  15.054 -28.959  1.00  0.97           O  
ATOM   1984  CB  ILE A 125      26.086  12.685 -29.013  1.00  0.97           C  
ATOM   1985  CG1 ILE A 125      27.403  13.429 -28.918  1.00  0.97           C  
ATOM   1986  CG2 ILE A 125      26.318  11.172 -29.237  1.00  0.97           C  
ATOM   1987  CD1 ILE A 125      28.194  13.115 -27.674  1.00  0.97           C  
ATOM   1988  H   ILE A 125      26.814  13.454 -31.595  1.00  0.97           H  
ATOM   1989  HA  ILE A 125      24.300  12.742 -30.199  1.00  0.97           H  
ATOM   1990  HB  ILE A 125      25.560  12.832 -28.069  1.00  0.97           H  
ATOM   1991 1HG1 ILE A 125      28.008  13.191 -29.791  1.00  0.97           H  
ATOM   1992 2HG1 ILE A 125      27.193  14.484 -28.918  1.00  0.97           H  
ATOM   1993 1HG2 ILE A 125      26.906  10.767 -28.417  1.00  0.97           H  
ATOM   1994 2HG2 ILE A 125      25.363  10.653 -29.283  1.00  0.97           H  
ATOM   1995 3HG2 ILE A 125      26.854  11.012 -30.176  1.00  0.97           H  
ATOM   1996 1HD1 ILE A 125      29.116  13.692 -27.673  1.00  0.97           H  
ATOM   1997 2HD1 ILE A 125      27.604  13.376 -26.795  1.00  0.97           H  
ATOM   1998 3HD1 ILE A 125      28.432  12.053 -27.652  1.00  0.97           H  
ATOM   1999  N   TYR A 126      25.422  15.590 -30.795  1.00  0.93           N  
ATOM   2000  CA  TYR A 126      25.105  16.988 -30.649  1.00  0.93           C  
ATOM   2001  C   TYR A 126      24.207  17.406 -31.812  1.00  0.93           C  
ATOM   2002  O   TYR A 126      24.438  16.992 -32.948  1.00  0.93           O  
ATOM   2003  CB  TYR A 126      26.367  17.843 -30.613  1.00  0.93           C  
ATOM   2004  CG  TYR A 126      27.237  17.550 -29.422  1.00  0.93           C  
ATOM   2005  CD1 TYR A 126      28.440  16.880 -29.588  1.00  0.93           C  
ATOM   2006  CD2 TYR A 126      26.813  17.909 -28.157  1.00  0.93           C  
ATOM   2007  CE1 TYR A 126      29.224  16.590 -28.488  1.00  0.93           C  
ATOM   2008  CE2 TYR A 126      27.593  17.613 -27.058  1.00  0.93           C  
ATOM   2009  CZ  TYR A 126      28.795  16.958 -27.220  1.00  0.93           C  
ATOM   2010  OH  TYR A 126      29.570  16.662 -26.122  1.00  0.93           O  
ATOM   2011  H   TYR A 126      25.998  15.270 -31.556  1.00  0.93           H  
ATOM   2012  HA  TYR A 126      24.603  17.119 -29.705  1.00  0.93           H  
ATOM   2013 1HB  TYR A 126      26.952  17.671 -31.518  1.00  0.93           H  
ATOM   2014 2HB  TYR A 126      26.095  18.898 -30.590  1.00  0.93           H  
ATOM   2015  HD1 TYR A 126      28.770  16.586 -30.584  1.00  0.93           H  
ATOM   2016  HD2 TYR A 126      25.859  18.421 -28.029  1.00  0.93           H  
ATOM   2017  HE1 TYR A 126      30.172  16.067 -28.617  1.00  0.93           H  
ATOM   2018  HE2 TYR A 126      27.256  17.895 -26.061  1.00  0.93           H  
ATOM   2019  HH  TYR A 126      30.370  16.212 -26.407  1.00  0.93           H  
ATOM   2020  N   PRO A 127      23.195  18.230 -31.546  1.00  0.87           N  
ATOM   2021  CA  PRO A 127      22.718  18.732 -30.269  1.00  0.87           C  
ATOM   2022  C   PRO A 127      22.068  17.584 -29.510  1.00  0.87           C  
ATOM   2023  O   PRO A 127      21.732  16.561 -30.114  1.00  0.87           O  
ATOM   2024  CB  PRO A 127      21.696  19.793 -30.682  1.00  0.87           C  
ATOM   2025  CG  PRO A 127      21.217  19.337 -32.043  1.00  0.87           C  
ATOM   2026  CD  PRO A 127      22.443  18.714 -32.694  1.00  0.87           C  
ATOM   2027  HA  PRO A 127      23.544  19.178 -29.697  1.00  0.87           H  
ATOM   2028 1HB  PRO A 127      20.883  19.839 -29.935  1.00  0.87           H  
ATOM   2029 2HB  PRO A 127      22.168  20.785 -30.703  1.00  0.87           H  
ATOM   2030 1HG  PRO A 127      20.390  18.624 -31.924  1.00  0.87           H  
ATOM   2031 2HG  PRO A 127      20.820  20.190 -32.612  1.00  0.87           H  
ATOM   2032 1HD  PRO A 127      22.163  17.875 -33.343  1.00  0.87           H  
ATOM   2033 2HD  PRO A 127      23.028  19.472 -33.236  1.00  0.87           H  
ATOM   2034  N   THR A 128      21.938  17.731 -28.206  1.00  0.82           N  
ATOM   2035  CA  THR A 128      21.261  16.710 -27.426  1.00  0.82           C  
ATOM   2036  C   THR A 128      19.905  17.307 -27.062  1.00  0.82           C  
ATOM   2037  O   THR A 128      19.839  18.464 -26.635  1.00  0.82           O  
ATOM   2038  CB  THR A 128      22.064  16.347 -26.166  1.00  0.82           C  
ATOM   2039  OG1 THR A 128      23.397  15.884 -26.528  1.00  0.82           O  
ATOM   2040  CG2 THR A 128      21.366  15.239 -25.422  1.00  0.82           C  
ATOM   2041  H   THR A 128      22.266  18.570 -27.746  1.00  0.82           H  
ATOM   2042  HA  THR A 128      21.101  15.812 -28.029  1.00  0.82           H  
ATOM   2043  HB  THR A 128      22.145  17.217 -25.518  1.00  0.82           H  
ATOM   2044  HG1 THR A 128      23.423  15.454 -27.422  1.00  0.82           H  
ATOM   2045 1HG2 THR A 128      21.939  14.985 -24.537  1.00  0.82           H  
ATOM   2046 2HG2 THR A 128      20.363  15.557 -25.135  1.00  0.82           H  
ATOM   2047 3HG2 THR A 128      21.306  14.381 -26.058  1.00  0.82           H  
ATOM   2048  N   GLU A 129      18.825  16.575 -27.282  1.00  0.79           N  
ATOM   2049  CA  GLU A 129      17.491  17.104 -27.032  1.00  0.79           C  
ATOM   2050  C   GLU A 129      16.982  16.801 -25.637  1.00  0.79           C  
ATOM   2051  O   GLU A 129      16.934  15.643 -25.224  1.00  0.79           O  
ATOM   2052  CB  GLU A 129      16.486  16.535 -28.039  1.00  0.79           C  
ATOM   2053  CG  GLU A 129      15.061  17.092 -27.877  1.00  0.79           C  
ATOM   2054  CD  GLU A 129      14.030  16.521 -28.834  1.00  0.79           C  
ATOM   2055  OE1 GLU A 129      13.749  15.349 -28.746  1.00  0.79           O  
ATOM   2056  OE2 GLU A 129      13.530  17.261 -29.651  1.00  0.79           O  
ATOM   2057  H   GLU A 129      18.932  15.619 -27.604  1.00  0.79           H  
ATOM   2058  HA  GLU A 129      17.526  18.188 -27.150  1.00  0.79           H  
ATOM   2059 1HB  GLU A 129      16.827  16.730 -29.057  1.00  0.79           H  
ATOM   2060 2HB  GLU A 129      16.437  15.456 -27.905  1.00  0.79           H  
ATOM   2061 1HG  GLU A 129      14.726  16.882 -26.861  1.00  0.79           H  
ATOM   2062 2HG  GLU A 129      15.096  18.174 -27.992  1.00  0.79           H  
ATOM   2063  N   LEU A 130      16.575  17.841 -24.915  1.00  0.77           N  
ATOM   2064  CA  LEU A 130      16.016  17.639 -23.588  1.00  0.77           C  
ATOM   2065  C   LEU A 130      14.509  17.670 -23.551  1.00  0.77           C  
ATOM   2066  O   LEU A 130      13.873  18.658 -23.920  1.00  0.77           O  
ATOM   2067  CB  LEU A 130      16.522  18.668 -22.576  1.00  0.77           C  
ATOM   2068  CG  LEU A 130      15.771  18.617 -21.175  1.00  0.77           C  
ATOM   2069  CD1 LEU A 130      15.986  17.290 -20.475  1.00  0.77           C  
ATOM   2070  CD2 LEU A 130      16.270  19.740 -20.299  1.00  0.77           C  
ATOM   2071  H   LEU A 130      16.652  18.774 -25.295  1.00  0.77           H  
ATOM   2072  HA  LEU A 130      16.331  16.662 -23.237  1.00  0.77           H  
ATOM   2073 1HB  LEU A 130      17.578  18.495 -22.399  1.00  0.77           H  
ATOM   2074 2HB  LEU A 130      16.397  19.666 -22.992  1.00  0.77           H  
ATOM   2075  HG  LEU A 130      14.700  18.736 -21.341  1.00  0.77           H  
ATOM   2076 1HD1 LEU A 130      15.446  17.305 -19.544  1.00  0.77           H  
ATOM   2077 2HD1 LEU A 130      15.626  16.484 -21.069  1.00  0.77           H  
ATOM   2078 3HD1 LEU A 130      17.009  17.141 -20.294  1.00  0.77           H  
ATOM   2079 1HD2 LEU A 130      15.741  19.715 -19.346  1.00  0.77           H  
ATOM   2080 2HD2 LEU A 130      17.337  19.622 -20.123  1.00  0.77           H  
ATOM   2081 3HD2 LEU A 130      16.088  20.693 -20.793  1.00  0.77           H  
ATOM   2082  N   ILE A 131      13.957  16.578 -23.057  1.00  0.76           N  
ATOM   2083  CA  ILE A 131      12.543  16.457 -22.844  1.00  0.76           C  
ATOM   2084  C   ILE A 131      12.281  16.447 -21.347  1.00  0.76           C  
ATOM   2085  O   ILE A 131      12.840  15.633 -20.609  1.00  0.76           O  
ATOM   2086  CB  ILE A 131      11.975  15.205 -23.535  1.00  0.76           C  
ATOM   2087  CG1 ILE A 131      12.205  15.341 -25.062  1.00  0.76           C  
ATOM   2088  CG2 ILE A 131      10.487  15.016 -23.202  1.00  0.76           C  
ATOM   2089  CD1 ILE A 131      11.820  14.140 -25.854  1.00  0.76           C  
ATOM   2090  H   ILE A 131      14.565  15.797 -22.815  1.00  0.76           H  
ATOM   2091  HA  ILE A 131      12.045  17.326 -23.269  1.00  0.76           H  
ATOM   2092  HB  ILE A 131      12.536  14.328 -23.199  1.00  0.76           H  
ATOM   2093 1HG1 ILE A 131      11.640  16.197 -25.432  1.00  0.76           H  
ATOM   2094 2HG1 ILE A 131      13.266  15.526 -25.243  1.00  0.76           H  
ATOM   2095 1HG2 ILE A 131      10.110  14.121 -23.698  1.00  0.76           H  
ATOM   2096 2HG2 ILE A 131      10.364  14.908 -22.120  1.00  0.76           H  
ATOM   2097 3HG2 ILE A 131       9.924  15.884 -23.542  1.00  0.76           H  
ATOM   2098 1HD1 ILE A 131      12.023  14.322 -26.915  1.00  0.76           H  
ATOM   2099 2HD1 ILE A 131      12.384  13.291 -25.526  1.00  0.76           H  
ATOM   2100 3HD1 ILE A 131      10.765  13.961 -25.710  1.00  0.76           H  
ATOM   2101  N   SER A 132      11.457  17.385 -20.903  1.00  0.75           N  
ATOM   2102  CA  SER A 132      11.093  17.545 -19.497  1.00  0.75           C  
ATOM   2103  C   SER A 132       9.590  17.452 -19.389  1.00  0.75           C  
ATOM   2104  O   SER A 132       8.864  18.253 -19.981  1.00  0.75           O  
ATOM   2105  CB  SER A 132      11.590  18.872 -18.949  1.00  0.75           C  
ATOM   2106  OG  SER A 132      11.101  19.121 -17.638  1.00  0.75           O  
ATOM   2107  H   SER A 132      11.052  18.018 -21.578  1.00  0.75           H  
ATOM   2108  HA  SER A 132      11.532  16.736 -18.918  1.00  0.75           H  
ATOM   2109 1HB  SER A 132      12.681  18.870 -18.939  1.00  0.75           H  
ATOM   2110 2HB  SER A 132      11.275  19.674 -19.613  1.00  0.75           H  
ATOM   2111  HG  SER A 132      10.142  19.033 -17.702  1.00  0.75           H  
ATOM   2112  N   SER A 133       9.129  16.448 -18.663  1.00  0.75           N  
ATOM   2113  CA  SER A 133       7.701  16.182 -18.572  1.00  0.75           C  
ATOM   2114  C   SER A 133       7.274  15.588 -17.239  1.00  0.75           C  
ATOM   2115  O   SER A 133       8.090  15.074 -16.470  1.00  0.75           O  
ATOM   2116  CB  SER A 133       7.312  15.291 -19.728  1.00  0.75           C  
ATOM   2117  OG  SER A 133       7.983  14.075 -19.671  1.00  0.75           O  
ATOM   2118  H   SER A 133       9.801  15.842 -18.186  1.00  0.75           H  
ATOM   2119  HA  SER A 133       7.170  17.128 -18.688  1.00  0.75           H  
ATOM   2120 1HB  SER A 133       6.236  15.113 -19.700  1.00  0.75           H  
ATOM   2121 2HB  SER A 133       7.533  15.791 -20.670  1.00  0.75           H  
ATOM   2122  HG  SER A 133       7.809  13.724 -18.800  1.00  0.75           H  
ATOM   2123  N   PHE A 134       5.978  15.655 -16.969  1.00  0.75           N  
ATOM   2124  CA  PHE A 134       5.456  15.163 -15.701  1.00  0.75           C  
ATOM   2125  C   PHE A 134       4.512  14.007 -15.890  1.00  0.75           C  
ATOM   2126  O   PHE A 134       3.841  13.899 -16.916  1.00  0.75           O  
ATOM   2127  CB  PHE A 134       4.766  16.284 -14.938  1.00  0.75           C  
ATOM   2128  CG  PHE A 134       5.708  17.352 -14.493  1.00  0.75           C  
ATOM   2129  CD1 PHE A 134       6.058  18.389 -15.346  1.00  0.75           C  
ATOM   2130  CD2 PHE A 134       6.233  17.334 -13.216  1.00  0.75           C  
ATOM   2131  CE1 PHE A 134       6.924  19.379 -14.931  1.00  0.75           C  
ATOM   2132  CE2 PHE A 134       7.092  18.328 -12.798  1.00  0.75           C  
ATOM   2133  CZ  PHE A 134       7.441  19.347 -13.656  1.00  0.75           C  
ATOM   2134  H   PHE A 134       5.326  16.034 -17.672  1.00  0.75           H  
ATOM   2135  HA  PHE A 134       6.290  14.817 -15.101  1.00  0.75           H  
ATOM   2136 1HB  PHE A 134       4.001  16.737 -15.568  1.00  0.75           H  
ATOM   2137 2HB  PHE A 134       4.274  15.872 -14.057  1.00  0.75           H  
ATOM   2138  HD1 PHE A 134       5.642  18.413 -16.356  1.00  0.75           H  
ATOM   2139  HD2 PHE A 134       5.959  16.520 -12.539  1.00  0.75           H  
ATOM   2140  HE1 PHE A 134       7.197  20.186 -15.610  1.00  0.75           H  
ATOM   2141  HE2 PHE A 134       7.504  18.307 -11.791  1.00  0.75           H  
ATOM   2142  HZ  PHE A 134       8.125  20.126 -13.323  1.00  0.75           H  
ATOM   2143  N   ALA A 135       4.445  13.153 -14.882  1.00  0.77           N  
ATOM   2144  CA  ALA A 135       3.600  11.988 -14.952  1.00  0.77           C  
ATOM   2145  C   ALA A 135       2.910  11.642 -13.661  1.00  0.77           C  
ATOM   2146  O   ALA A 135       3.358  11.999 -12.576  1.00  0.77           O  
ATOM   2147  CB  ALA A 135       4.435  10.813 -15.342  1.00  0.77           C  
ATOM   2148  H   ALA A 135       5.056  13.286 -14.085  1.00  0.77           H  
ATOM   2149  HA  ALA A 135       2.828  12.185 -15.687  1.00  0.77           H  
ATOM   2150 1HB  ALA A 135       3.806   9.945 -15.409  1.00  0.77           H  
ATOM   2151 2HB  ALA A 135       4.904  10.977 -16.257  1.00  0.77           H  
ATOM   2152 3HB  ALA A 135       5.170  10.667 -14.594  1.00  0.77           H  
ATOM   2153  N   THR A 136       1.831  10.896 -13.798  1.00  0.79           N  
ATOM   2154  CA  THR A 136       1.067  10.400 -12.670  1.00  0.79           C  
ATOM   2155  C   THR A 136       1.360   8.925 -12.447  1.00  0.79           C  
ATOM   2156  O   THR A 136       1.388   8.138 -13.401  1.00  0.79           O  
ATOM   2157  CB  THR A 136      -0.436  10.615 -12.917  1.00  0.79           C  
ATOM   2158  OG1 THR A 136      -0.705  12.021 -13.050  1.00  0.79           O  
ATOM   2159  CG2 THR A 136      -1.256  10.054 -11.779  1.00  0.79           C  
ATOM   2160  H   THR A 136       1.541  10.661 -14.747  1.00  0.79           H  
ATOM   2161  HA  THR A 136       1.357  10.949 -11.776  1.00  0.79           H  
ATOM   2162  HB  THR A 136      -0.722  10.115 -13.841  1.00  0.79           H  
ATOM   2163  HG1 THR A 136      -0.454  12.468 -12.237  1.00  0.79           H  
ATOM   2164 1HG2 THR A 136      -2.312  10.219 -11.977  1.00  0.79           H  
ATOM   2165 2HG2 THR A 136      -1.075   8.992 -11.688  1.00  0.79           H  
ATOM   2166 3HG2 THR A 136      -0.975  10.552 -10.847  1.00  0.79           H  
ATOM   2167  N   LEU A 137       1.617   8.530 -11.200  1.00  0.83           N  
ATOM   2168  CA  LEU A 137       1.856   7.108 -10.985  1.00  0.83           C  
ATOM   2169  C   LEU A 137       0.498   6.450 -11.088  1.00  0.83           C  
ATOM   2170  O   LEU A 137      -0.448   6.913 -10.449  1.00  0.83           O  
ATOM   2171  CB  LEU A 137       2.508   6.796  -9.622  1.00  0.83           C  
ATOM   2172  CG  LEU A 137       3.866   7.434  -9.353  1.00  0.83           C  
ATOM   2173  CD1 LEU A 137       4.449   6.956  -8.039  1.00  0.83           C  
ATOM   2174  CD2 LEU A 137       4.679   7.113 -10.417  1.00  0.83           C  
ATOM   2175  H   LEU A 137       1.599   9.206 -10.438  1.00  0.83           H  
ATOM   2176  HA  LEU A 137       2.483   6.715 -11.770  1.00  0.83           H  
ATOM   2177 1HB  LEU A 137       1.839   7.064  -8.838  1.00  0.83           H  
ATOM   2178 2HB  LEU A 137       2.662   5.719  -9.582  1.00  0.83           H  
ATOM   2179  HG  LEU A 137       3.780   8.513  -9.281  1.00  0.83           H  
ATOM   2180 1HD1 LEU A 137       5.422   7.422  -7.885  1.00  0.83           H  
ATOM   2181 2HD1 LEU A 137       3.813   7.215  -7.222  1.00  0.83           H  
ATOM   2182 3HD1 LEU A 137       4.568   5.882  -8.085  1.00  0.83           H  
ATOM   2183 1HD2 LEU A 137       5.632   7.498 -10.241  1.00  0.83           H  
ATOM   2184 2HD2 LEU A 137       4.730   6.088 -10.507  1.00  0.83           H  
ATOM   2185 3HD2 LEU A 137       4.249   7.536 -11.301  1.00  0.83           H  
ATOM   2186  N   VAL A 138       0.384   5.365 -11.856  1.00  0.88           N  
ATOM   2187  CA  VAL A 138      -0.931   4.753 -12.005  1.00  0.88           C  
ATOM   2188  C   VAL A 138      -1.029   3.416 -11.289  1.00  0.88           C  
ATOM   2189  O   VAL A 138      -2.104   3.027 -10.836  1.00  0.88           O  
ATOM   2190  CB  VAL A 138      -1.297   4.591 -13.508  1.00  0.88           C  
ATOM   2191  CG1 VAL A 138      -1.320   5.975 -14.170  1.00  0.88           C  
ATOM   2192  CG2 VAL A 138      -0.319   3.673 -14.256  1.00  0.88           C  
ATOM   2193  H   VAL A 138       1.196   4.988 -12.344  1.00  0.88           H  
ATOM   2194  HA  VAL A 138      -1.673   5.421 -11.565  1.00  0.88           H  
ATOM   2195  HB  VAL A 138      -2.299   4.172 -13.575  1.00  0.88           H  
ATOM   2196 1HG1 VAL A 138      -1.614   5.872 -15.218  1.00  0.88           H  
ATOM   2197 2HG1 VAL A 138      -2.032   6.616 -13.655  1.00  0.88           H  
ATOM   2198 3HG1 VAL A 138      -0.330   6.420 -14.120  1.00  0.88           H  
ATOM   2199 1HG2 VAL A 138      -0.627   3.595 -15.299  1.00  0.88           H  
ATOM   2200 2HG2 VAL A 138       0.652   4.095 -14.214  1.00  0.88           H  
ATOM   2201 3HG2 VAL A 138      -0.312   2.681 -13.812  1.00  0.88           H  
ATOM   2202  N   TYR A 139       0.100   2.733 -11.144  1.00  0.92           N  
ATOM   2203  CA  TYR A 139       0.087   1.453 -10.450  1.00  0.92           C  
ATOM   2204  C   TYR A 139       1.421   1.183  -9.781  1.00  0.92           C  
ATOM   2205  O   TYR A 139       2.473   1.187 -10.421  1.00  0.92           O  
ATOM   2206  CB  TYR A 139      -0.324   0.320 -11.411  1.00  0.92           C  
ATOM   2207  CG  TYR A 139      -0.433  -1.122 -10.818  1.00  0.92           C  
ATOM   2208  CD1 TYR A 139      -0.588  -1.338  -9.457  1.00  0.92           C  
ATOM   2209  CD2 TYR A 139      -0.403  -2.230 -11.673  1.00  0.92           C  
ATOM   2210  CE1 TYR A 139      -0.676  -2.612  -8.959  1.00  0.92           C  
ATOM   2211  CE2 TYR A 139      -0.500  -3.509 -11.165  1.00  0.92           C  
ATOM   2212  CZ  TYR A 139      -0.629  -3.694  -9.810  1.00  0.92           C  
ATOM   2213  OH  TYR A 139      -0.716  -4.947  -9.289  1.00  0.92           O  
ATOM   2214  H   TYR A 139       0.961   3.096 -11.550  1.00  0.92           H  
ATOM   2215  HA  TYR A 139      -0.663   1.499  -9.659  1.00  0.92           H  
ATOM   2216 1HB  TYR A 139      -1.292   0.567 -11.852  1.00  0.92           H  
ATOM   2217 2HB  TYR A 139       0.379   0.294 -12.219  1.00  0.92           H  
ATOM   2218  HD1 TYR A 139      -0.640  -0.507  -8.774  1.00  0.92           H  
ATOM   2219  HD2 TYR A 139      -0.304  -2.091 -12.742  1.00  0.92           H  
ATOM   2220  HE1 TYR A 139      -0.789  -2.765  -7.886  1.00  0.92           H  
ATOM   2221  HE2 TYR A 139      -0.473  -4.370 -11.837  1.00  0.92           H  
ATOM   2222  HH  TYR A 139      -0.819  -4.869  -8.335  1.00  0.92           H  
ATOM   2223  N   LEU A 140       1.381   0.975  -8.475  1.00  0.96           N  
ATOM   2224  CA  LEU A 140       2.581   0.645  -7.743  1.00  0.96           C  
ATOM   2225  C   LEU A 140       2.335  -0.739  -7.146  1.00  0.96           C  
ATOM   2226  O   LEU A 140       1.249  -1.003  -6.622  1.00  0.96           O  
ATOM   2227  CB  LEU A 140       2.830   1.674  -6.627  1.00  0.96           C  
ATOM   2228  CG  LEU A 140       3.058   3.143  -7.039  1.00  0.96           C  
ATOM   2229  CD1 LEU A 140       1.722   3.837  -7.284  1.00  0.96           C  
ATOM   2230  CD2 LEU A 140       3.824   3.829  -5.924  1.00  0.96           C  
ATOM   2231  H   LEU A 140       0.499   1.018  -7.988  1.00  0.96           H  
ATOM   2232  HA  LEU A 140       3.434   0.602  -8.414  1.00  0.96           H  
ATOM   2233 1HB  LEU A 140       1.998   1.644  -5.928  1.00  0.96           H  
ATOM   2234 2HB  LEU A 140       3.730   1.376  -6.108  1.00  0.96           H  
ATOM   2235  HG  LEU A 140       3.622   3.188  -7.957  1.00  0.96           H  
ATOM   2236 1HD1 LEU A 140       1.900   4.862  -7.557  1.00  0.96           H  
ATOM   2237 2HD1 LEU A 140       1.178   3.352  -8.076  1.00  0.96           H  
ATOM   2238 3HD1 LEU A 140       1.127   3.809  -6.373  1.00  0.96           H  
ATOM   2239 1HD2 LEU A 140       4.001   4.860  -6.166  1.00  0.96           H  
ATOM   2240 2HD2 LEU A 140       3.246   3.779  -5.002  1.00  0.96           H  
ATOM   2241 3HD2 LEU A 140       4.771   3.328  -5.787  1.00  0.96           H  
ATOM   2242  N   ARG A 141       3.343  -1.603  -7.183  1.00  0.98           N  
ATOM   2243  CA  ARG A 141       3.209  -2.952  -6.636  1.00  0.98           C  
ATOM   2244  C   ARG A 141       4.505  -3.472  -6.005  1.00  0.98           C  
ATOM   2245  O   ARG A 141       5.605  -3.010  -6.320  1.00  0.98           O  
ATOM   2246  CB  ARG A 141       2.731  -3.886  -7.753  1.00  0.98           C  
ATOM   2247  CG  ARG A 141       3.694  -4.005  -8.905  1.00  0.98           C  
ATOM   2248  CD  ARG A 141       3.211  -4.837 -10.084  1.00  0.98           C  
ATOM   2249  NE  ARG A 141       4.258  -4.902 -11.126  1.00  0.98           N  
ATOM   2250  CZ  ARG A 141       4.381  -5.804 -12.115  1.00  0.98           C  
ATOM   2251  NH1 ARG A 141       3.519  -6.792 -12.265  1.00  0.98           N  
ATOM   2252  NH2 ARG A 141       5.431  -5.643 -12.908  1.00  0.98           N  
ATOM   2253  H   ARG A 141       4.197  -1.331  -7.668  1.00  0.98           H  
ATOM   2254  HA  ARG A 141       2.443  -2.930  -5.861  1.00  0.98           H  
ATOM   2255 1HB  ARG A 141       2.560  -4.884  -7.353  1.00  0.98           H  
ATOM   2256 2HB  ARG A 141       1.800  -3.528  -8.144  1.00  0.98           H  
ATOM   2257 1HG  ARG A 141       3.934  -3.007  -9.274  1.00  0.98           H  
ATOM   2258 2HG  ARG A 141       4.585  -4.477  -8.516  1.00  0.98           H  
ATOM   2259 1HD  ARG A 141       2.958  -5.837  -9.780  1.00  0.98           H  
ATOM   2260 2HD  ARG A 141       2.338  -4.361 -10.517  1.00  0.98           H  
ATOM   2261  HE  ARG A 141       4.969  -4.170 -11.133  1.00  0.98           H  
ATOM   2262 1HH1 ARG A 141       2.733  -6.866 -11.633  1.00  0.98           H  
ATOM   2263 2HH1 ARG A 141       3.640  -7.456 -13.019  1.00  0.98           H  
ATOM   2264 1HH2 ARG A 141       6.040  -4.835 -12.700  1.00  0.98           H  
ATOM   2265 2HH2 ARG A 141       5.673  -6.296 -13.685  1.00  0.98           H  
ATOM   2266  N   GLU A 142       4.372  -4.428  -5.082  1.00  0.97           N  
ATOM   2267  CA  GLU A 142       5.547  -5.014  -4.430  1.00  0.97           C  
ATOM   2268  C   GLU A 142       5.888  -6.379  -4.984  1.00  0.97           C  
ATOM   2269  O   GLU A 142       5.052  -7.281  -4.993  1.00  0.97           O  
ATOM   2270  CB  GLU A 142       5.346  -5.109  -2.919  1.00  0.97           C  
ATOM   2271  CG  GLU A 142       6.550  -5.668  -2.161  1.00  0.97           C  
ATOM   2272  CD  GLU A 142       6.381  -5.637  -0.656  1.00  0.97           C  
ATOM   2273  OE1 GLU A 142       5.306  -5.342  -0.193  1.00  0.97           O  
ATOM   2274  OE2 GLU A 142       7.351  -5.872   0.026  1.00  0.97           O  
ATOM   2275  H   GLU A 142       3.450  -4.760  -4.836  1.00  0.97           H  
ATOM   2276  HA  GLU A 142       6.401  -4.372  -4.622  1.00  0.97           H  
ATOM   2277 1HB  GLU A 142       5.117  -4.144  -2.520  1.00  0.97           H  
ATOM   2278 2HB  GLU A 142       4.495  -5.754  -2.709  1.00  0.97           H  
ATOM   2279 1HG  GLU A 142       6.702  -6.702  -2.471  1.00  0.97           H  
ATOM   2280 2HG  GLU A 142       7.441  -5.112  -2.437  1.00  0.97           H  
ATOM   2281  N   CYS A 143       7.130  -6.529  -5.425  1.00  0.94           N  
ATOM   2282  CA  CYS A 143       7.578  -7.746  -6.076  1.00  0.94           C  
ATOM   2283  C   CYS A 143       8.652  -8.475  -5.263  1.00  0.94           C  
ATOM   2284  O   CYS A 143       8.663  -9.705  -5.182  1.00  0.94           O  
ATOM   2285  CB  CYS A 143       8.185  -7.348  -7.408  1.00  0.94           C  
ATOM   2286  SG  CYS A 143       7.109  -6.357  -8.471  1.00  0.94           S  
ATOM   2287  H   CYS A 143       7.788  -5.759  -5.355  1.00  0.94           H  
ATOM   2288  HA  CYS A 143       6.733  -8.411  -6.222  1.00  0.94           H  
ATOM   2289 1HB  CYS A 143       9.093  -6.793  -7.228  1.00  0.94           H  
ATOM   2290 2HB  CYS A 143       8.461  -8.243  -7.948  1.00  0.94           H  
ATOM   2291  HG  CYS A 143       6.145  -7.275  -8.569  1.00  0.94           H  
ATOM   2292  N   GLY A 144       9.537  -7.705  -4.637  1.00  0.91           N  
ATOM   2293  CA  GLY A 144      10.660  -8.249  -3.886  1.00  0.91           C  
ATOM   2294  C   GLY A 144      11.955  -8.105  -4.673  1.00  0.91           C  
ATOM   2295  O   GLY A 144      11.933  -7.973  -5.904  1.00  0.91           O  
ATOM   2296  H   GLY A 144       9.453  -6.699  -4.731  1.00  0.91           H  
ATOM   2297 1HA  GLY A 144      10.749  -7.720  -2.936  1.00  0.91           H  
ATOM   2298 2HA  GLY A 144      10.481  -9.298  -3.657  1.00  0.91           H  
ATOM   2299  N   GLU A 145      13.076  -8.092  -3.955  1.00  0.87           N  
ATOM   2300  CA  GLU A 145      14.381  -7.891  -4.575  1.00  0.87           C  
ATOM   2301  C   GLU A 145      14.686  -8.931  -5.629  1.00  0.87           C  
ATOM   2302  O   GLU A 145      14.412 -10.120  -5.453  1.00  0.87           O  
ATOM   2303  CB  GLU A 145      15.490  -7.912  -3.527  1.00  0.87           C  
ATOM   2304  CG  GLU A 145      15.505  -6.730  -2.607  1.00  0.87           C  
ATOM   2305  CD  GLU A 145      16.616  -6.763  -1.580  1.00  0.87           C  
ATOM   2306  OE1 GLU A 145      17.482  -7.599  -1.686  1.00  0.87           O  
ATOM   2307  OE2 GLU A 145      16.594  -5.945  -0.689  1.00  0.87           O  
ATOM   2308  H   GLU A 145      13.021  -8.214  -2.953  1.00  0.87           H  
ATOM   2309  HA  GLU A 145      14.387  -6.911  -5.060  1.00  0.87           H  
ATOM   2310 1HB  GLU A 145      15.402  -8.813  -2.922  1.00  0.87           H  
ATOM   2311 2HB  GLU A 145      16.457  -7.949  -4.031  1.00  0.87           H  
ATOM   2312 1HG  GLU A 145      15.660  -5.878  -3.233  1.00  0.87           H  
ATOM   2313 2HG  GLU A 145      14.539  -6.626  -2.116  1.00  0.87           H  
ATOM   2314  N   LYS A 146      15.218  -8.443  -6.740  1.00  0.85           N  
ATOM   2315  CA  LYS A 146      15.622  -9.224  -7.900  1.00  0.85           C  
ATOM   2316  C   LYS A 146      14.518 -10.091  -8.526  1.00  0.85           C  
ATOM   2317  O   LYS A 146      14.821 -11.053  -9.241  1.00  0.85           O  
ATOM   2318  CB  LYS A 146      16.818 -10.100  -7.527  1.00  0.85           C  
ATOM   2319  CG  LYS A 146      18.025  -9.310  -7.027  1.00  0.85           C  
ATOM   2320  CD  LYS A 146      19.202 -10.227  -6.727  1.00  0.85           C  
ATOM   2321  CE  LYS A 146      20.388  -9.448  -6.178  1.00  0.85           C  
ATOM   2322  NZ  LYS A 146      21.527 -10.345  -5.830  1.00  0.85           N  
ATOM   2323  H   LYS A 146      15.419  -7.443  -6.746  1.00  0.85           H  
ATOM   2324  HA  LYS A 146      15.945  -8.519  -8.665  1.00  0.85           H  
ATOM   2325 1HB  LYS A 146      16.531 -10.810  -6.751  1.00  0.85           H  
ATOM   2326 2HB  LYS A 146      17.129 -10.675  -8.399  1.00  0.85           H  
ATOM   2327 1HG  LYS A 146      18.320  -8.580  -7.781  1.00  0.85           H  
ATOM   2328 2HG  LYS A 146      17.758  -8.767  -6.118  1.00  0.85           H  
ATOM   2329 1HD  LYS A 146      18.899 -10.979  -5.996  1.00  0.85           H  
ATOM   2330 2HD  LYS A 146      19.507 -10.738  -7.641  1.00  0.85           H  
ATOM   2331 1HE  LYS A 146      20.719  -8.729  -6.926  1.00  0.85           H  
ATOM   2332 2HE  LYS A 146      20.076  -8.907  -5.283  1.00  0.85           H  
ATOM   2333 1HZ  LYS A 146      22.293  -9.793  -5.470  1.00  0.85           H  
ATOM   2334 2HZ  LYS A 146      21.230 -11.008  -5.128  1.00  0.85           H  
ATOM   2335 3HZ  LYS A 146      21.830 -10.843  -6.655  1.00  0.85           H  
ATOM   2336  N   HIS A 147      13.242  -9.743  -8.348  1.00  0.85           N  
ATOM   2337  CA  HIS A 147      12.194 -10.556  -8.966  1.00  0.85           C  
ATOM   2338  C   HIS A 147      12.068 -10.258 -10.454  1.00  0.85           C  
ATOM   2339  O   HIS A 147      11.119  -9.622 -10.892  1.00  0.85           O  
ATOM   2340  CB  HIS A 147      10.837 -10.321  -8.302  1.00  0.85           C  
ATOM   2341  CG  HIS A 147       9.807 -11.343  -8.688  1.00  0.85           C  
ATOM   2342  ND1 HIS A 147       8.448 -11.176  -8.468  1.00  0.85           N  
ATOM   2343  CD2 HIS A 147       9.943 -12.548  -9.278  1.00  0.85           C  
ATOM   2344  CE1 HIS A 147       7.807 -12.240  -8.908  1.00  0.85           C  
ATOM   2345  NE2 HIS A 147       8.689 -13.083  -9.399  1.00  0.85           N  
ATOM   2346  H   HIS A 147      12.988  -8.959  -7.740  1.00  0.85           H  
ATOM   2347  HA  HIS A 147      12.445 -11.609  -8.854  1.00  0.85           H  
ATOM   2348 1HB  HIS A 147      10.950 -10.320  -7.213  1.00  0.85           H  
ATOM   2349 2HB  HIS A 147      10.468  -9.342  -8.590  1.00  0.85           H  
ATOM   2350  HD2 HIS A 147      10.876 -13.012  -9.600  1.00  0.85           H  
ATOM   2351  HE1 HIS A 147       6.744 -12.392  -8.876  1.00  0.85           H  
ATOM   2352  HE2 HIS A 147       8.493 -14.000  -9.825  1.00  0.85           H  
ATOM   2353  N   GLU A 148      12.975 -10.818 -11.239  1.00  0.85           N  
ATOM   2354  CA  GLU A 148      13.095 -10.548 -12.676  1.00  0.85           C  
ATOM   2355  C   GLU A 148      11.870 -10.934 -13.497  1.00  0.85           C  
ATOM   2356  O   GLU A 148      11.639 -10.397 -14.578  1.00  0.85           O  
ATOM   2357  CB  GLU A 148      14.282 -11.313 -13.256  1.00  0.85           C  
ATOM   2358  CG  GLU A 148      15.639 -10.860 -12.757  1.00  0.85           C  
ATOM   2359  CD  GLU A 148      16.782 -11.639 -13.373  1.00  0.85           C  
ATOM   2360  OE1 GLU A 148      16.542 -12.435 -14.267  1.00  0.85           O  
ATOM   2361  OE2 GLU A 148      17.899 -11.423 -12.972  1.00  0.85           O  
ATOM   2362  H   GLU A 148      13.699 -11.354 -10.761  1.00  0.85           H  
ATOM   2363  HA  GLU A 148      13.263  -9.476 -12.804  1.00  0.85           H  
ATOM   2364 1HB  GLU A 148      14.176 -12.372 -13.023  1.00  0.85           H  
ATOM   2365 2HB  GLU A 148      14.275 -11.213 -14.341  1.00  0.85           H  
ATOM   2366 1HG  GLU A 148      15.760  -9.802 -12.998  1.00  0.85           H  
ATOM   2367 2HG  GLU A 148      15.673 -10.963 -11.676  1.00  0.85           H  
ATOM   2368  N   GLN A 149      11.061 -11.847 -12.992  1.00  0.85           N  
ATOM   2369  CA  GLN A 149       9.906 -12.311 -13.749  1.00  0.85           C  
ATOM   2370  C   GLN A 149       8.944 -11.173 -14.101  1.00  0.85           C  
ATOM   2371  O   GLN A 149       8.292 -11.206 -15.148  1.00  0.85           O  
ATOM   2372  CB  GLN A 149       9.122 -13.366 -12.958  1.00  0.85           C  
ATOM   2373  CG  GLN A 149       9.841 -14.700 -12.784  1.00  0.85           C  
ATOM   2374  CD  GLN A 149       9.032 -15.734 -11.959  1.00  0.85           C  
ATOM   2375  OE1 GLN A 149       8.456 -15.454 -10.888  1.00  0.85           O  
ATOM   2376  NE2 GLN A 149       8.990 -16.960 -12.474  1.00  0.85           N  
ATOM   2377  H   GLN A 149      11.269 -12.237 -12.085  1.00  0.85           H  
ATOM   2378  HA  GLN A 149      10.258 -12.767 -14.665  1.00  0.85           H  
ATOM   2379 1HB  GLN A 149       8.877 -12.964 -12.000  1.00  0.85           H  
ATOM   2380 2HB  GLN A 149       8.181 -13.565 -13.469  1.00  0.85           H  
ATOM   2381 1HG  GLN A 149      10.031 -15.124 -13.769  1.00  0.85           H  
ATOM   2382 2HG  GLN A 149      10.785 -14.518 -12.270  1.00  0.85           H  
ATOM   2383 1HE2 GLN A 149       8.487 -17.686 -12.002  1.00  0.85           H  
ATOM   2384 2HE2 GLN A 149       9.461 -17.159 -13.335  1.00  0.85           H  
ATOM   2385  N   VAL A 150       8.904 -10.128 -13.276  1.00  0.85           N  
ATOM   2386  CA  VAL A 150       7.928  -9.060 -13.439  1.00  0.85           C  
ATOM   2387  C   VAL A 150       8.154  -8.216 -14.698  1.00  0.85           C  
ATOM   2388  O   VAL A 150       7.250  -7.490 -15.125  1.00  0.85           O  
ATOM   2389  CB  VAL A 150       7.958  -8.180 -12.190  1.00  0.85           C  
ATOM   2390  CG1 VAL A 150       7.754  -9.085 -11.029  1.00  0.85           C  
ATOM   2391  CG2 VAL A 150       9.206  -7.364 -12.097  1.00  0.85           C  
ATOM   2392  H   VAL A 150       9.546 -10.091 -12.478  1.00  0.85           H  
ATOM   2393  HA  VAL A 150       6.941  -9.519 -13.507  1.00  0.85           H  
ATOM   2394  HB  VAL A 150       7.120  -7.520 -12.202  1.00  0.85           H  
ATOM   2395 1HG1 VAL A 150       7.722  -8.531 -10.129  1.00  0.85           H  
ATOM   2396 2HG1 VAL A 150       6.832  -9.627 -11.156  1.00  0.85           H  
ATOM   2397 3HG1 VAL A 150       8.579  -9.791 -10.983  1.00  0.85           H  
ATOM   2398 1HG2 VAL A 150       9.177  -6.769 -11.188  1.00  0.85           H  
ATOM   2399 2HG2 VAL A 150      10.061  -7.990 -12.086  1.00  0.85           H  
ATOM   2400 3HG2 VAL A 150       9.264  -6.718 -12.937  1.00  0.85           H  
ATOM   2401  N   ILE A 151       9.384  -8.257 -15.219  1.00  0.84           N  
ATOM   2402  CA  ILE A 151       9.819  -7.558 -16.422  1.00  0.84           C  
ATOM   2403  C   ILE A 151      10.391  -8.506 -17.464  1.00  0.84           C  
ATOM   2404  O   ILE A 151      11.120  -8.071 -18.347  1.00  0.84           O  
ATOM   2405  CB  ILE A 151      10.856  -6.478 -16.111  1.00  0.84           C  
ATOM   2406  CG1 ILE A 151      11.951  -7.077 -15.227  1.00  0.84           C  
ATOM   2407  CG2 ILE A 151      10.227  -5.203 -15.509  1.00  0.84           C  
ATOM   2408  CD1 ILE A 151      12.940  -7.953 -15.968  1.00  0.84           C  
ATOM   2409  H   ILE A 151      10.066  -8.887 -14.789  1.00  0.84           H  
ATOM   2410  HA  ILE A 151       8.956  -7.066 -16.852  1.00  0.84           H  
ATOM   2411  HB  ILE A 151      11.340  -6.201 -17.047  1.00  0.84           H  
ATOM   2412 1HG1 ILE A 151      12.489  -6.284 -14.746  1.00  0.84           H  
ATOM   2413 2HG1 ILE A 151      11.481  -7.690 -14.454  1.00  0.84           H  
ATOM   2414 1HG2 ILE A 151      11.006  -4.457 -15.341  1.00  0.84           H  
ATOM   2415 2HG2 ILE A 151       9.488  -4.800 -16.204  1.00  0.84           H  
ATOM   2416 3HG2 ILE A 151       9.747  -5.420 -14.580  1.00  0.84           H  
ATOM   2417 1HD1 ILE A 151      13.675  -8.338 -15.257  1.00  0.84           H  
ATOM   2418 2HD1 ILE A 151      12.429  -8.782 -16.434  1.00  0.84           H  
ATOM   2419 3HD1 ILE A 151      13.450  -7.363 -16.728  1.00  0.84           H  
ATOM   2420  N   ALA A 152      10.098  -9.803 -17.361  1.00  0.82           N  
ATOM   2421  CA  ALA A 152      10.734 -10.804 -18.226  1.00  0.82           C  
ATOM   2422  C   ALA A 152      10.197 -10.919 -19.652  1.00  0.82           C  
ATOM   2423  O   ALA A 152      10.448 -11.927 -20.313  1.00  0.82           O  
ATOM   2424  CB  ALA A 152      10.640 -12.163 -17.578  1.00  0.82           C  
ATOM   2425  H   ALA A 152       9.453 -10.127 -16.637  1.00  0.82           H  
ATOM   2426  HA  ALA A 152      11.786 -10.536 -18.301  1.00  0.82           H  
ATOM   2427 1HB  ALA A 152      11.169 -12.895 -18.185  1.00  0.82           H  
ATOM   2428 2HB  ALA A 152      11.095 -12.104 -16.602  1.00  0.82           H  
ATOM   2429 3HB  ALA A 152       9.593 -12.451 -17.483  1.00  0.82           H  
ATOM   2430  N   CYS A 153       9.468  -9.927 -20.141  1.00  0.80           N  
ATOM   2431  CA  CYS A 153       9.024 -10.003 -21.526  1.00  0.80           C  
ATOM   2432  C   CYS A 153       8.979  -8.598 -22.142  1.00  0.80           C  
ATOM   2433  O   CYS A 153       8.901  -7.602 -21.420  1.00  0.80           O  
ATOM   2434  CB  CYS A 153       7.611 -10.587 -21.598  1.00  0.80           C  
ATOM   2435  SG  CYS A 153       6.333  -9.483 -20.981  1.00  0.80           S  
ATOM   2436  H   CYS A 153       9.279  -9.120 -19.568  1.00  0.80           H  
ATOM   2437  HA  CYS A 153       9.714 -10.645 -22.059  1.00  0.80           H  
ATOM   2438 1HB  CYS A 153       7.352 -10.864 -22.610  1.00  0.80           H  
ATOM   2439 2HB  CYS A 153       7.575 -11.500 -21.005  1.00  0.80           H  
ATOM   2440  HG  CYS A 153       6.359  -8.640 -22.055  1.00  0.80           H  
ATOM   2441  N   PRO A 154       8.968  -8.467 -23.474  1.00  0.79           N  
ATOM   2442  CA  PRO A 154       8.764  -7.218 -24.165  1.00  0.79           C  
ATOM   2443  C   PRO A 154       7.404  -6.660 -23.757  1.00  0.79           C  
ATOM   2444  O   PRO A 154       6.479  -7.424 -23.481  1.00  0.79           O  
ATOM   2445  CB  PRO A 154       8.789  -7.636 -25.640  1.00  0.79           C  
ATOM   2446  CG  PRO A 154       9.583  -8.916 -25.664  1.00  0.79           C  
ATOM   2447  CD  PRO A 154       9.243  -9.611 -24.372  1.00  0.79           C  
ATOM   2448  HA  PRO A 154       9.591  -6.545 -23.904  1.00  0.79           H  
ATOM   2449 1HB  PRO A 154       7.761  -7.773 -26.010  1.00  0.79           H  
ATOM   2450 2HB  PRO A 154       9.254  -6.851 -26.255  1.00  0.79           H  
ATOM   2451 1HG  PRO A 154       9.296  -9.521 -26.543  1.00  0.79           H  
ATOM   2452 2HG  PRO A 154      10.655  -8.699 -25.767  1.00  0.79           H  
ATOM   2453 1HD  PRO A 154       8.358 -10.227 -24.509  1.00  0.79           H  
ATOM   2454 2HD  PRO A 154      10.110 -10.191 -24.073  1.00  0.79           H  
ATOM   2455  N   PRO A 155       7.215  -5.340 -23.810  1.00  0.80           N  
ATOM   2456  CA  PRO A 155       5.988  -4.648 -23.459  1.00  0.80           C  
ATOM   2457  C   PRO A 155       4.814  -5.038 -24.352  1.00  0.80           C  
ATOM   2458  O   PRO A 155       3.652  -4.983 -23.943  1.00  0.80           O  
ATOM   2459  CB  PRO A 155       6.379  -3.184 -23.696  1.00  0.80           C  
ATOM   2460  CG  PRO A 155       7.534  -3.221 -24.649  1.00  0.80           C  
ATOM   2461  CD  PRO A 155       8.293  -4.454 -24.292  1.00  0.80           C  
ATOM   2462  HA  PRO A 155       5.757  -4.830 -22.404  1.00  0.80           H  
ATOM   2463 1HB  PRO A 155       5.519  -2.616 -24.084  1.00  0.80           H  
ATOM   2464 2HB  PRO A 155       6.668  -2.719 -22.759  1.00  0.80           H  
ATOM   2465 1HG  PRO A 155       7.161  -3.239 -25.679  1.00  0.80           H  
ATOM   2466 2HG  PRO A 155       8.141  -2.301 -24.543  1.00  0.80           H  
ATOM   2467 1HD  PRO A 155       8.780  -4.823 -25.196  1.00  0.80           H  
ATOM   2468 2HD  PRO A 155       9.010  -4.235 -23.490  1.00  0.80           H  
ATOM   2469  N   HIS A 156       5.109  -5.555 -25.535  1.00  0.82           N  
ATOM   2470  CA  HIS A 156       4.062  -5.886 -26.480  1.00  0.82           C  
ATOM   2471  C   HIS A 156       3.424  -7.238 -26.200  1.00  0.82           C  
ATOM   2472  O   HIS A 156       2.478  -7.631 -26.881  1.00  0.82           O  
ATOM   2473  CB  HIS A 156       4.634  -5.881 -27.893  1.00  0.82           C  
ATOM   2474  CG  HIS A 156       5.112  -4.531 -28.334  1.00  0.82           C  
ATOM   2475  ND1 HIS A 156       4.258  -3.468 -28.548  1.00  0.82           N  
ATOM   2476  CD2 HIS A 156       6.357  -4.074 -28.597  1.00  0.82           C  
ATOM   2477  CE1 HIS A 156       4.962  -2.414 -28.927  1.00  0.82           C  
ATOM   2478  NE2 HIS A 156       6.233  -2.760 -28.969  1.00  0.82           N  
ATOM   2479  H   HIS A 156       6.070  -5.653 -25.821  1.00  0.82           H  
ATOM   2480  HA  HIS A 156       3.275  -5.133 -26.427  1.00  0.82           H  
ATOM   2481 1HB  HIS A 156       5.472  -6.578 -27.945  1.00  0.82           H  
ATOM   2482 2HB  HIS A 156       3.875  -6.224 -28.595  1.00  0.82           H  
ATOM   2483  HD1 HIS A 156       3.262  -3.474 -28.439  1.00  0.82           H  
ATOM   2484  HD2 HIS A 156       7.343  -4.542 -28.565  1.00  0.82           H  
ATOM   2485  HE1 HIS A 156       4.470  -1.466 -29.147  1.00  0.82           H  
ATOM   2486  N   GLU A 157       3.935  -7.951 -25.195  1.00  0.85           N  
ATOM   2487  CA  GLU A 157       3.345  -9.223 -24.821  1.00  0.85           C  
ATOM   2488  C   GLU A 157       2.446  -9.047 -23.594  1.00  0.85           C  
ATOM   2489  O   GLU A 157       1.921 -10.022 -23.052  1.00  0.85           O  
ATOM   2490  CB  GLU A 157       4.419 -10.274 -24.553  1.00  0.85           C  
ATOM   2491  CG  GLU A 157       5.290 -10.610 -25.766  1.00  0.85           C  
ATOM   2492  CD  GLU A 157       6.274 -11.739 -25.516  1.00  0.85           C  
ATOM   2493  OE1 GLU A 157       6.262 -12.295 -24.442  1.00  0.85           O  
ATOM   2494  OE2 GLU A 157       7.042 -12.035 -26.402  1.00  0.85           O  
ATOM   2495  H   GLU A 157       4.733  -7.606 -24.661  1.00  0.85           H  
ATOM   2496  HA  GLU A 157       2.724  -9.577 -25.643  1.00  0.85           H  
ATOM   2497 1HB  GLU A 157       5.081  -9.914 -23.768  1.00  0.85           H  
ATOM   2498 2HB  GLU A 157       3.955 -11.193 -24.197  1.00  0.85           H  
ATOM   2499 1HG  GLU A 157       4.644 -10.881 -26.600  1.00  0.85           H  
ATOM   2500 2HG  GLU A 157       5.845  -9.713 -26.047  1.00  0.85           H  
ATOM   2501  N   LEU A 158       2.274  -7.805 -23.143  1.00  0.89           N  
ATOM   2502  CA  LEU A 158       1.467  -7.547 -21.964  1.00  0.89           C  
ATOM   2503  C   LEU A 158      -0.018  -7.365 -22.295  1.00  0.89           C  
ATOM   2504  O   LEU A 158      -0.354  -6.978 -23.412  1.00  0.89           O  
ATOM   2505  CB  LEU A 158       1.989  -6.312 -21.264  1.00  0.89           C  
ATOM   2506  CG  LEU A 158       3.372  -6.421 -20.790  1.00  0.89           C  
ATOM   2507  CD1 LEU A 158       3.739  -5.144 -20.223  1.00  0.89           C  
ATOM   2508  CD2 LEU A 158       3.467  -7.530 -19.786  1.00  0.89           C  
ATOM   2509  H   LEU A 158       2.718  -7.011 -23.609  1.00  0.89           H  
ATOM   2510  HA  LEU A 158       1.620  -8.386 -21.304  1.00  0.89           H  
ATOM   2511 1HB  LEU A 158       1.949  -5.475 -21.961  1.00  0.89           H  
ATOM   2512 2HB  LEU A 158       1.354  -6.076 -20.415  1.00  0.89           H  
ATOM   2513  HG  LEU A 158       4.044  -6.629 -21.628  1.00  0.89           H  
ATOM   2514 1HD1 LEU A 158       4.748  -5.185 -19.881  1.00  0.89           H  
ATOM   2515 2HD1 LEU A 158       3.637  -4.388 -21.000  1.00  0.89           H  
ATOM   2516 3HD1 LEU A 158       3.083  -4.909 -19.401  1.00  0.89           H  
ATOM   2517 1HD2 LEU A 158       4.484  -7.605 -19.421  1.00  0.89           H  
ATOM   2518 2HD2 LEU A 158       2.801  -7.327 -18.958  1.00  0.89           H  
ATOM   2519 3HD2 LEU A 158       3.179  -8.470 -20.260  1.00  0.89           H  
ATOM   2520  N   PRO A 159      -0.938  -7.663 -21.357  1.00  0.92           N  
ATOM   2521  CA  PRO A 159      -2.364  -7.403 -21.466  1.00  0.92           C  
ATOM   2522  C   PRO A 159      -2.638  -5.916 -21.674  1.00  0.92           C  
ATOM   2523  O   PRO A 159      -1.960  -5.062 -21.100  1.00  0.92           O  
ATOM   2524  CB  PRO A 159      -2.900  -7.867 -20.101  1.00  0.92           C  
ATOM   2525  CG  PRO A 159      -1.897  -8.883 -19.612  1.00  0.92           C  
ATOM   2526  CD  PRO A 159      -0.556  -8.399 -20.121  1.00  0.92           C  
ATOM   2527  HA  PRO A 159      -2.781  -7.999 -22.289  1.00  0.92           H  
ATOM   2528 1HB  PRO A 159      -2.998  -7.007 -19.423  1.00  0.92           H  
ATOM   2529 2HB  PRO A 159      -3.906  -8.295 -20.222  1.00  0.92           H  
ATOM   2530 1HG  PRO A 159      -1.934  -8.945 -18.511  1.00  0.92           H  
ATOM   2531 2HG  PRO A 159      -2.156  -9.883 -19.994  1.00  0.92           H  
ATOM   2532 1HD  PRO A 159      -0.063  -7.744 -19.400  1.00  0.92           H  
ATOM   2533 2HD  PRO A 159       0.022  -9.306 -20.344  1.00  0.92           H  
ATOM   2534  N   ASN A 160      -3.698  -5.605 -22.415  1.00  0.95           N  
ATOM   2535  CA  ASN A 160      -4.085  -4.215 -22.690  1.00  0.95           C  
ATOM   2536  C   ASN A 160      -4.424  -3.430 -21.422  1.00  0.95           C  
ATOM   2537  O   ASN A 160      -4.312  -2.205 -21.382  1.00  0.95           O  
ATOM   2538  CB  ASN A 160      -5.279  -4.184 -23.627  1.00  0.95           C  
ATOM   2539  CG  ASN A 160      -4.944  -4.553 -25.047  1.00  0.95           C  
ATOM   2540  OD1 ASN A 160      -3.786  -4.496 -25.476  1.00  0.95           O  
ATOM   2541  ND2 ASN A 160      -5.949  -4.937 -25.792  1.00  0.95           N  
ATOM   2542  H   ASN A 160      -4.227  -6.350 -22.846  1.00  0.95           H  
ATOM   2543  HA  ASN A 160      -3.242  -3.713 -23.169  1.00  0.95           H  
ATOM   2544 1HB  ASN A 160      -6.045  -4.868 -23.257  1.00  0.95           H  
ATOM   2545 2HB  ASN A 160      -5.714  -3.184 -23.618  1.00  0.95           H  
ATOM   2546 1HD2 ASN A 160      -5.795  -5.198 -26.745  1.00  0.95           H  
ATOM   2547 2HD2 ASN A 160      -6.872  -4.970 -25.407  1.00  0.95           H  
ATOM   2548  N   HIS A 161      -4.837  -4.150 -20.389  1.00  0.98           N  
ATOM   2549  CA  HIS A 161      -5.248  -3.569 -19.126  1.00  0.98           C  
ATOM   2550  C   HIS A 161      -4.184  -3.756 -18.053  1.00  0.98           C  
ATOM   2551  O   HIS A 161      -4.440  -3.577 -16.867  1.00  0.98           O  
ATOM   2552  CB  HIS A 161      -6.562  -4.217 -18.698  1.00  0.98           C  
ATOM   2553  CG  HIS A 161      -7.669  -3.935 -19.666  1.00  0.98           C  
ATOM   2554  ND1 HIS A 161      -8.323  -2.719 -19.727  1.00  0.98           N  
ATOM   2555  CD2 HIS A 161      -8.218  -4.708 -20.634  1.00  0.98           C  
ATOM   2556  CE1 HIS A 161      -9.230  -2.760 -20.684  1.00  0.98           C  
ATOM   2557  NE2 HIS A 161      -9.187  -3.957 -21.252  1.00  0.98           N  
ATOM   2558  H   HIS A 161      -4.876  -5.152 -20.498  1.00  0.98           H  
ATOM   2559  HA  HIS A 161      -5.418  -2.498 -19.248  1.00  0.98           H  
ATOM   2560 1HB  HIS A 161      -6.433  -5.296 -18.616  1.00  0.98           H  
ATOM   2561 2HB  HIS A 161      -6.855  -3.839 -17.718  1.00  0.98           H  
ATOM   2562  HD1 HIS A 161      -8.158  -1.890 -19.135  1.00  0.98           H  
ATOM   2563  HD2 HIS A 161      -8.025  -5.728 -20.965  1.00  0.98           H  
ATOM   2564  HE1 HIS A 161      -9.853  -1.890 -20.885  1.00  0.98           H  
ATOM   2565  N   TYR A 162      -2.960  -4.073 -18.460  1.00  1.04           N  
ATOM   2566  CA  TYR A 162      -1.865  -4.278 -17.518  1.00  1.04           C  
ATOM   2567  C   TYR A 162      -1.843  -3.240 -16.354  1.00  1.04           C  
ATOM   2568  O   TYR A 162      -2.056  -3.630 -15.205  1.00  1.04           O  
ATOM   2569  CB  TYR A 162      -0.550  -4.368 -18.313  1.00  1.04           C  
ATOM   2570  CG  TYR A 162       0.679  -4.587 -17.544  1.00  1.04           C  
ATOM   2571  CD1 TYR A 162       0.948  -5.856 -17.120  1.00  1.04           C  
ATOM   2572  CD2 TYR A 162       1.565  -3.565 -17.289  1.00  1.04           C  
ATOM   2573  CE1 TYR A 162       2.086  -6.126 -16.423  1.00  1.04           C  
ATOM   2574  CE2 TYR A 162       2.712  -3.836 -16.596  1.00  1.04           C  
ATOM   2575  CZ  TYR A 162       2.971  -5.117 -16.157  1.00  1.04           C  
ATOM   2576  OH  TYR A 162       4.109  -5.415 -15.456  1.00  1.04           O  
ATOM   2577  H   TYR A 162      -2.766  -4.214 -19.453  1.00  1.04           H  
ATOM   2578  HA  TYR A 162      -2.009  -5.256 -17.059  1.00  1.04           H  
ATOM   2579 1HB  TYR A 162      -0.644  -5.230 -18.971  1.00  1.04           H  
ATOM   2580 2HB  TYR A 162      -0.410  -3.536 -18.973  1.00  1.04           H  
ATOM   2581  HD1 TYR A 162       0.244  -6.654 -17.341  1.00  1.04           H  
ATOM   2582  HD2 TYR A 162       1.366  -2.556 -17.636  1.00  1.04           H  
ATOM   2583  HE1 TYR A 162       2.292  -7.140 -16.084  1.00  1.04           H  
ATOM   2584  HE2 TYR A 162       3.422  -3.038 -16.392  1.00  1.04           H  
ATOM   2585  HH  TYR A 162       4.701  -4.630 -15.400  1.00  1.04           H  
ATOM   2586  N   PRO A 163      -1.684  -1.911 -16.579  1.00  1.16           N  
ATOM   2587  CA  PRO A 163      -1.649  -0.897 -15.533  1.00  1.16           C  
ATOM   2588  C   PRO A 163      -2.963  -0.718 -14.786  1.00  1.16           C  
ATOM   2589  O   PRO A 163      -2.994  -0.114 -13.716  1.00  1.16           O  
ATOM   2590  CB  PRO A 163      -1.334   0.378 -16.307  1.00  1.16           C  
ATOM   2591  CG  PRO A 163      -1.800   0.117 -17.695  1.00  1.16           C  
ATOM   2592  CD  PRO A 163      -1.542  -1.335 -17.939  1.00  1.16           C  
ATOM   2593  HA  PRO A 163      -0.842  -1.135 -14.831  1.00  1.16           H  
ATOM   2594 1HB  PRO A 163      -1.857   1.228 -15.842  1.00  1.16           H  
ATOM   2595 2HB  PRO A 163      -0.297   0.590 -16.249  1.00  1.16           H  
ATOM   2596 1HG  PRO A 163      -2.862   0.389 -17.806  1.00  1.16           H  
ATOM   2597 2HG  PRO A 163      -1.240   0.742 -18.375  1.00  1.16           H  
ATOM   2598 1HD  PRO A 163      -2.284  -1.678 -18.644  1.00  1.16           H  
ATOM   2599 2HD  PRO A 163      -0.527  -1.439 -18.311  1.00  1.16           H  
ATOM   2600  N   GLU A 164      -4.063  -1.192 -15.365  1.00  1.37           N  
ATOM   2601  CA  GLU A 164      -5.371  -1.013 -14.769  1.00  1.37           C  
ATOM   2602  C   GLU A 164      -5.717  -2.188 -13.874  1.00  1.37           C  
ATOM   2603  O   GLU A 164      -6.757  -2.191 -13.214  1.00  1.37           O  
ATOM   2604  CB  GLU A 164      -6.424  -0.858 -15.863  1.00  1.37           C  
ATOM   2605  CG  GLU A 164      -6.238   0.366 -16.749  1.00  1.37           C  
ATOM   2606  CD  GLU A 164      -7.244   0.449 -17.882  1.00  1.37           C  
ATOM   2607  OE1 GLU A 164      -8.070  -0.434 -17.999  1.00  1.37           O  
ATOM   2608  OE2 GLU A 164      -7.181   1.394 -18.632  1.00  1.37           O  
ATOM   2609  H   GLU A 164      -4.013  -1.743 -16.215  1.00  1.37           H  
ATOM   2610  HA  GLU A 164      -5.358  -0.110 -14.160  1.00  1.37           H  
ATOM   2611 1HB  GLU A 164      -6.407  -1.737 -16.504  1.00  1.37           H  
ATOM   2612 2HB  GLU A 164      -7.412  -0.801 -15.410  1.00  1.37           H  
ATOM   2613 1HG  GLU A 164      -6.317   1.263 -16.137  1.00  1.37           H  
ATOM   2614 2HG  GLU A 164      -5.234   0.334 -17.169  1.00  1.37           H  
ATOM   2615  N   CYS A 165      -4.843  -3.196 -13.846  1.00  1.68           N  
ATOM   2616  CA  CYS A 165      -5.088  -4.371 -13.035  1.00  1.68           C  
ATOM   2617  C   CYS A 165      -5.112  -4.001 -11.557  1.00  1.68           C  
ATOM   2618  O   CYS A 165      -5.980  -4.466 -10.808  1.00  1.68           O  
ATOM   2619  CB  CYS A 165      -4.036  -5.426 -13.340  1.00  1.68           C  
ATOM   2620  SG  CYS A 165      -4.235  -6.124 -15.000  1.00  1.68           S  
ATOM   2621  H   CYS A 165      -3.990  -3.163 -14.408  1.00  1.68           H  
ATOM   2622  HA  CYS A 165      -6.062  -4.777 -13.305  1.00  1.68           H  
ATOM   2623 1HB  CYS A 165      -3.039  -4.989 -13.269  1.00  1.68           H  
ATOM   2624 2HB  CYS A 165      -4.092  -6.230 -12.618  1.00  1.68           H  
ATOM   2625  HG  CYS A 165      -4.116  -4.937 -15.659  1.00  1.68           H  
ATOM   2626  N   LEU A 166      -4.227  -3.079 -11.173  1.00  2.10           N  
ATOM   2627  CA  LEU A 166      -4.159  -2.596  -9.808  1.00  2.10           C  
ATOM   2628  C   LEU A 166      -4.063  -3.774  -8.818  1.00  2.10           C  
ATOM   2629  O   LEU A 166      -3.952  -4.922  -9.244  1.00  2.10           O  
ATOM   2630  CB  LEU A 166      -5.387  -1.689  -9.623  1.00  2.10           C  
ATOM   2631  CG  LEU A 166      -5.348  -0.468 -10.514  1.00  2.10           C  
ATOM   2632  CD1 LEU A 166      -6.635   0.301 -10.371  1.00  2.10           C  
ATOM   2633  CD2 LEU A 166      -4.134   0.360 -10.152  1.00  2.10           C  
ATOM   2634  H   LEU A 166      -3.576  -2.720 -11.859  1.00  2.10           H  
ATOM   2635  HA  LEU A 166      -3.278  -1.978  -9.723  1.00  2.10           H  
ATOM   2636 1HB  LEU A 166      -6.292  -2.239  -9.872  1.00  2.10           H  
ATOM   2637 2HB  LEU A 166      -5.495  -1.330  -8.648  1.00  2.10           H  
ATOM   2638  HG  LEU A 166      -5.258  -0.770 -11.542  1.00  2.10           H  
ATOM   2639 1HD1 LEU A 166      -6.605   1.173 -11.024  1.00  2.10           H  
ATOM   2640 2HD1 LEU A 166      -7.470  -0.344 -10.657  1.00  2.10           H  
ATOM   2641 3HD1 LEU A 166      -6.757   0.622  -9.339  1.00  2.10           H  
ATOM   2642 1HD2 LEU A 166      -4.083   1.238 -10.801  1.00  2.10           H  
ATOM   2643 2HD2 LEU A 166      -4.198   0.681  -9.115  1.00  2.10           H  
ATOM   2644 3HD2 LEU A 166      -3.242  -0.236 -10.292  1.00  2.10           H  
ATOM   2645  N   PRO A 167      -3.936  -3.555  -7.494  1.00  2.58           N  
ATOM   2646  CA  PRO A 167      -3.907  -4.616  -6.502  1.00  2.58           C  
ATOM   2647  C   PRO A 167      -5.116  -5.562  -6.584  1.00  2.58           C  
ATOM   2648  O   PRO A 167      -4.998  -6.752  -6.288  1.00  2.58           O  
ATOM   2649  CB  PRO A 167      -3.877  -3.828  -5.187  1.00  2.58           C  
ATOM   2650  CG  PRO A 167      -3.201  -2.519  -5.554  1.00  2.58           C  
ATOM   2651  CD  PRO A 167      -3.727  -2.200  -6.921  1.00  2.58           C  
ATOM   2652  HA  PRO A 167      -2.973  -5.173  -6.626  1.00  2.58           H  
ATOM   2653 1HB  PRO A 167      -4.902  -3.693  -4.808  1.00  2.58           H  
ATOM   2654 2HB  PRO A 167      -3.326  -4.395  -4.422  1.00  2.58           H  
ATOM   2655 1HG  PRO A 167      -3.445  -1.743  -4.812  1.00  2.58           H  
ATOM   2656 2HG  PRO A 167      -2.106  -2.639  -5.538  1.00  2.58           H  
ATOM   2657 1HD  PRO A 167      -4.672  -1.684  -6.762  1.00  2.58           H  
ATOM   2658 2HD  PRO A 167      -3.007  -1.606  -7.490  1.00  2.58           H  
ATOM   2659  N   GLU A 168      -6.260  -5.069  -7.067  1.00  3.03           N  
ATOM   2660  CA  GLU A 168      -7.463  -5.896  -7.159  1.00  3.03           C  
ATOM   2661  C   GLU A 168      -7.252  -7.108  -8.066  1.00  3.03           C  
ATOM   2662  O   GLU A 168      -7.745  -8.202  -7.781  1.00  3.03           O  
ATOM   2663  CB  GLU A 168      -8.634  -5.058  -7.673  1.00  3.03           C  
ATOM   2664  CG  GLU A 168      -9.135  -4.009  -6.678  1.00  3.03           C  
ATOM   2665  CD  GLU A 168     -10.255  -3.147  -7.221  1.00  3.03           C  
ATOM   2666  OE1 GLU A 168     -10.558  -3.257  -8.386  1.00  3.03           O  
ATOM   2667  OE2 GLU A 168     -10.807  -2.382  -6.464  1.00  3.03           O  
ATOM   2668  H   GLU A 168      -6.316  -4.100  -7.340  1.00  3.03           H  
ATOM   2669  HA  GLU A 168      -7.705  -6.259  -6.161  1.00  3.03           H  
ATOM   2670 1HB  GLU A 168      -8.330  -4.539  -8.587  1.00  3.03           H  
ATOM   2671 2HB  GLU A 168      -9.466  -5.713  -7.929  1.00  3.03           H  
ATOM   2672 1HG  GLU A 168      -9.487  -4.517  -5.780  1.00  3.03           H  
ATOM   2673 2HG  GLU A 168      -8.296  -3.372  -6.395  1.00  3.03           H  
ATOM   2674  N   LYS A 169      -6.495  -6.916  -9.142  1.00  3.35           N  
ATOM   2675  CA  LYS A 169      -6.159  -7.975 -10.075  1.00  3.35           C  
ATOM   2676  C   LYS A 169      -4.645  -8.093 -10.128  1.00  3.35           C  
ATOM   2677  O   LYS A 169      -4.068  -8.326 -11.190  1.00  3.35           O  
ATOM   2678  CB  LYS A 169      -6.727  -7.697 -11.463  1.00  3.35           C  
ATOM   2679  CG  LYS A 169      -8.239  -7.639 -11.534  1.00  3.35           C  
ATOM   2680  CD  LYS A 169      -8.707  -7.406 -12.964  1.00  3.35           C  
ATOM   2681  CE  LYS A 169     -10.229  -7.355 -13.053  1.00  3.35           C  
ATOM   2682  NZ  LYS A 169     -10.695  -7.100 -14.446  1.00  3.35           N  
ATOM   2683  H   LYS A 169      -6.139  -5.980  -9.355  1.00  3.35           H  
ATOM   2684  HA  LYS A 169      -6.559  -8.919  -9.709  1.00  3.35           H  
ATOM   2685 1HB  LYS A 169      -6.356  -6.755 -11.816  1.00  3.35           H  
ATOM   2686 2HB  LYS A 169      -6.381  -8.462 -12.157  1.00  3.35           H  
ATOM   2687 1HG  LYS A 169      -8.659  -8.572 -11.158  1.00  3.35           H  
ATOM   2688 2HG  LYS A 169      -8.594  -6.820 -10.904  1.00  3.35           H  
ATOM   2689 1HD  LYS A 169      -8.297  -6.459 -13.326  1.00  3.35           H  
ATOM   2690 2HD  LYS A 169      -8.339  -8.207 -13.603  1.00  3.35           H  
ATOM   2691 1HE  LYS A 169     -10.637  -8.305 -12.712  1.00  3.35           H  
ATOM   2692 2HE  LYS A 169     -10.597  -6.559 -12.405  1.00  3.35           H  
ATOM   2693 1HZ  LYS A 169     -11.705  -7.073 -14.463  1.00  3.35           H  
ATOM   2694 2HZ  LYS A 169     -10.330  -6.214 -14.767  1.00  3.35           H  
ATOM   2695 3HZ  LYS A 169     -10.368  -7.838 -15.052  1.00  3.35           H  
ATOM   2696  N   ASN A 170      -4.004  -7.943  -8.963  1.00  3.54           N  
ATOM   2697  CA  ASN A 170      -2.552  -7.965  -8.862  1.00  3.54           C  
ATOM   2698  C   ASN A 170      -2.004  -9.123  -9.672  1.00  3.54           C  
ATOM   2699  O   ASN A 170      -2.374 -10.279  -9.463  1.00  3.54           O  
ATOM   2700  CB  ASN A 170      -2.110  -8.079  -7.414  1.00  3.54           C  
ATOM   2701  CG  ASN A 170      -0.655  -7.773  -7.180  1.00  3.54           C  
ATOM   2702  OD1 ASN A 170       0.233  -8.029  -8.000  1.00  3.54           O  
ATOM   2703  ND2 ASN A 170      -0.393  -7.207  -6.016  1.00  3.54           N  
ATOM   2704  H   ASN A 170      -4.536  -7.750  -8.114  1.00  3.54           H  
ATOM   2705  HA  ASN A 170      -2.163  -7.041  -9.289  1.00  3.54           H  
ATOM   2706 1HB  ASN A 170      -2.697  -7.427  -6.802  1.00  3.54           H  
ATOM   2707 2HB  ASN A 170      -2.304  -9.093  -7.070  1.00  3.54           H  
ATOM   2708 1HD2 ASN A 170       0.544  -6.970  -5.759  1.00  3.54           H  
ATOM   2709 2HD2 ASN A 170      -1.142  -7.023  -5.376  1.00  3.54           H  
ATOM   2710  N   LEU A 171      -1.118  -8.793 -10.604  1.00  3.66           N  
ATOM   2711  CA  LEU A 171      -0.537  -9.742 -11.541  1.00  3.66           C  
ATOM   2712  C   LEU A 171       0.654 -10.517 -10.971  1.00  3.66           C  
ATOM   2713  O   LEU A 171       1.217 -11.387 -11.638  1.00  3.66           O  
ATOM   2714  CB  LEU A 171      -0.099  -8.964 -12.782  1.00  3.66           C  
ATOM   2715  CG  LEU A 171      -1.241  -8.265 -13.545  1.00  3.66           C  
ATOM   2716  CD1 LEU A 171      -0.654  -7.428 -14.654  1.00  3.66           C  
ATOM   2717  CD2 LEU A 171      -2.202  -9.307 -14.089  1.00  3.66           C  
ATOM   2718  H   LEU A 171      -0.867  -7.819 -10.685  1.00  3.66           H  
ATOM   2719  HA  LEU A 171      -1.312 -10.457 -11.817  1.00  3.66           H  
ATOM   2720 1HB  LEU A 171       0.616  -8.203 -12.477  1.00  3.66           H  
ATOM   2721 2HB  LEU A 171       0.395  -9.650 -13.469  1.00  3.66           H  
ATOM   2722  HG  LEU A 171      -1.783  -7.600 -12.866  1.00  3.66           H  
ATOM   2723 1HD1 LEU A 171      -1.440  -6.920 -15.194  1.00  3.66           H  
ATOM   2724 2HD1 LEU A 171       0.023  -6.688 -14.225  1.00  3.66           H  
ATOM   2725 3HD1 LEU A 171      -0.107  -8.076 -15.334  1.00  3.66           H  
ATOM   2726 1HD2 LEU A 171      -3.012  -8.819 -14.622  1.00  3.66           H  
ATOM   2727 2HD2 LEU A 171      -1.674  -9.973 -14.767  1.00  3.66           H  
ATOM   2728 3HD2 LEU A 171      -2.615  -9.882 -13.256  1.00  3.66           H  
ATOM   2729  N   LEU A 172       1.055 -10.186  -9.753  1.00  3.81           N  
ATOM   2730  CA  LEU A 172       2.179 -10.857  -9.117  1.00  3.81           C  
ATOM   2731  C   LEU A 172       1.682 -12.123  -8.404  1.00  3.81           C  
ATOM   2732  O   LEU A 172       0.518 -12.184  -8.016  1.00  3.81           O  
ATOM   2733  CB  LEU A 172       2.853  -9.902  -8.135  1.00  3.81           C  
ATOM   2734  CG  LEU A 172       3.409  -8.648  -8.773  1.00  3.81           C  
ATOM   2735  CD1 LEU A 172       3.902  -7.752  -7.725  1.00  3.81           C  
ATOM   2736  CD2 LEU A 172       4.529  -9.020  -9.704  1.00  3.81           C  
ATOM   2737  H   LEU A 172       0.566  -9.452  -9.244  1.00  3.81           H  
ATOM   2738  HA  LEU A 172       2.887 -11.099  -9.896  1.00  3.81           H  
ATOM   2739 1HB  LEU A 172       2.133  -9.610  -7.376  1.00  3.81           H  
ATOM   2740 2HB  LEU A 172       3.673 -10.410  -7.638  1.00  3.81           H  
ATOM   2741  HG  LEU A 172       2.623  -8.139  -9.322  1.00  3.81           H  
ATOM   2742 1HD1 LEU A 172       4.298  -6.860  -8.153  1.00  3.81           H  
ATOM   2743 2HD1 LEU A 172       3.089  -7.494  -7.047  1.00  3.81           H  
ATOM   2744 3HD1 LEU A 172       4.673  -8.270  -7.185  1.00  3.81           H  
ATOM   2745 1HD2 LEU A 172       4.938  -8.122 -10.158  1.00  3.81           H  
ATOM   2746 2HD2 LEU A 172       5.313  -9.528  -9.135  1.00  3.81           H  
ATOM   2747 3HD2 LEU A 172       4.153  -9.685 -10.481  1.00  3.81           H  
ATOM   2748  N   PRO A 173       2.520 -13.158  -8.226  1.00  4.06           N  
ATOM   2749  CA  PRO A 173       2.190 -14.371  -7.498  1.00  4.06           C  
ATOM   2750  C   PRO A 173       1.712 -14.063  -6.090  1.00  4.06           C  
ATOM   2751  O   PRO A 173       2.267 -13.196  -5.412  1.00  4.06           O  
ATOM   2752  CB  PRO A 173       3.540 -15.099  -7.452  1.00  4.06           C  
ATOM   2753  CG  PRO A 173       4.269 -14.618  -8.677  1.00  4.06           C  
ATOM   2754  CD  PRO A 173       3.869 -13.163  -8.822  1.00  4.06           C  
ATOM   2755  HA  PRO A 173       1.436 -14.943  -8.055  1.00  4.06           H  
ATOM   2756 1HB  PRO A 173       4.065 -14.851  -6.522  1.00  4.06           H  
ATOM   2757 2HB  PRO A 173       3.378 -16.187  -7.443  1.00  4.06           H  
ATOM   2758 1HG  PRO A 173       5.358 -14.748  -8.544  1.00  4.06           H  
ATOM   2759 2HG  PRO A 173       3.984 -15.224  -9.551  1.00  4.06           H  
ATOM   2760 1HD  PRO A 173       4.538 -12.506  -8.264  1.00  4.06           H  
ATOM   2761 2HD  PRO A 173       3.852 -12.951  -9.897  1.00  4.06           H  
ATOM   2762  N   SER A 174       0.704 -14.799  -5.635  1.00  4.41           N  
ATOM   2763  CA  SER A 174       0.192 -14.611  -4.286  1.00  4.41           C  
ATOM   2764  C   SER A 174       0.989 -15.482  -3.335  1.00  4.41           C  
ATOM   2765  O   SER A 174       0.908 -16.710  -3.402  1.00  4.41           O  
ATOM   2766  CB  SER A 174      -1.276 -14.973  -4.214  1.00  4.41           C  
ATOM   2767  OG  SER A 174      -1.748 -14.866  -2.899  1.00  4.41           O  
ATOM   2768  H   SER A 174       0.283 -15.494  -6.234  1.00  4.41           H  
ATOM   2769  HA  SER A 174       0.321 -13.567  -3.995  1.00  4.41           H  
ATOM   2770 1HB  SER A 174      -1.851 -14.320  -4.870  1.00  4.41           H  
ATOM   2771 2HB  SER A 174      -1.410 -15.994  -4.566  1.00  4.41           H  
ATOM   2772  HG  SER A 174      -1.071 -15.275  -2.341  1.00  4.41           H  
ATOM   2773  N   LEU A 175       1.784 -14.841  -2.496  1.00  4.85           N  
ATOM   2774  CA  LEU A 175       2.695 -15.544  -1.615  1.00  4.85           C  
ATOM   2775  C   LEU A 175       2.364 -15.245  -0.160  1.00  4.85           C  
ATOM   2776  O   LEU A 175       2.230 -16.163   0.648  1.00  4.85           O  
ATOM   2777  OXT LEU A 175       1.909 -14.133   0.107  1.00  4.85           O  
ATOM   2778  CB  LEU A 175       4.126 -15.109  -1.953  1.00  4.85           C  
ATOM   2779  CG  LEU A 175       4.535 -15.323  -3.440  1.00  4.85           C  
ATOM   2780  CD1 LEU A 175       5.905 -14.740  -3.680  1.00  4.85           C  
ATOM   2781  CD2 LEU A 175       4.509 -16.801  -3.781  1.00  4.85           C  
ATOM   2782  H   LEU A 175       1.780 -13.830  -2.504  1.00  4.85           H  
ATOM   2783  HA  LEU A 175       2.596 -16.616  -1.781  1.00  4.85           H  
ATOM   2784 1HB  LEU A 175       4.236 -14.051  -1.724  1.00  4.85           H  
ATOM   2785 2HB  LEU A 175       4.820 -15.673  -1.330  1.00  4.85           H  
ATOM   2786  HG  LEU A 175       3.837 -14.795  -4.080  1.00  4.85           H  
ATOM   2787 1HD1 LEU A 175       6.178 -14.875  -4.727  1.00  4.85           H  
ATOM   2788 2HD1 LEU A 175       5.895 -13.676  -3.443  1.00  4.85           H  
ATOM   2789 3HD1 LEU A 175       6.631 -15.248  -3.047  1.00  4.85           H  
ATOM   2790 1HD2 LEU A 175       4.787 -16.937  -4.826  1.00  4.85           H  
ATOM   2791 2HD2 LEU A 175       5.217 -17.334  -3.146  1.00  4.85           H  
ATOM   2792 3HD2 LEU A 175       3.509 -17.200  -3.620  1.00  4.85           H  
ENDMDL

REMARK ID 695784 DOMAINID 686533 MODEL 2 MGYP000973299402 95 hangingsediment
MODEL     2
ATOM      1  N   MET A   1      -0.655  -0.222   1.793  1.00  4.41           N  
ATOM      2  CA  MET A   1       0.787  -0.049   1.905  1.00  4.41           C  
ATOM      3  C   MET A   1       1.153   1.423   1.817  1.00  4.41           C  
ATOM      4  O   MET A   1       1.065   2.029   0.747  1.00  4.41           O  
ATOM      5  CB  MET A   1       1.511  -0.827   0.807  1.00  4.41           C  
ATOM      6  CG  MET A   1       1.315  -2.338   0.855  1.00  4.41           C  
ATOM      7  SD  MET A   1       2.206  -3.187  -0.470  1.00  4.41           S  
ATOM      8  CE  MET A   1       1.239  -2.673  -1.862  1.00  4.41           C  
ATOM      9 1H   MET A   1      -0.881  -1.206   1.816  1.00  4.41           H  
ATOM     10 2H   MET A   1      -1.110   0.251   2.561  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.971   0.175   0.918  1.00  4.41           H  
ATOM     12  HA  MET A   1       1.112  -0.416   2.878  1.00  4.41           H  
ATOM     13 1HB  MET A   1       1.168  -0.482  -0.168  1.00  4.41           H  
ATOM     14 2HB  MET A   1       2.583  -0.625   0.866  1.00  4.41           H  
ATOM     15 1HG  MET A   1       1.667  -2.723   1.810  1.00  4.41           H  
ATOM     16 2HG  MET A   1       0.253  -2.571   0.759  1.00  4.41           H  
ATOM     17 1HE  MET A   1       1.640  -3.100  -2.760  1.00  4.41           H  
ATOM     18 2HE  MET A   1       0.222  -3.004  -1.731  1.00  4.41           H  
ATOM     19 3HE  MET A   1       1.258  -1.589  -1.947  1.00  4.41           H  
ATOM     20  N   SER A   2       1.526   2.012   2.946  1.00  4.03           N  
ATOM     21  CA  SER A   2       1.891   3.426   2.962  1.00  4.03           C  
ATOM     22  C   SER A   2       3.272   3.616   2.346  1.00  4.03           C  
ATOM     23  O   SER A   2       4.032   2.656   2.212  1.00  4.03           O  
ATOM     24  CB  SER A   2       1.866   3.956   4.380  1.00  4.03           C  
ATOM     25  OG  SER A   2       2.876   3.370   5.149  1.00  4.03           O  
ATOM     26  H   SER A   2       1.584   1.484   3.805  1.00  4.03           H  
ATOM     27  HA  SER A   2       1.168   3.984   2.364  1.00  4.03           H  
ATOM     28 1HB  SER A   2       2.000   5.037   4.366  1.00  4.03           H  
ATOM     29 2HB  SER A   2       0.897   3.751   4.830  1.00  4.03           H  
ATOM     30  HG  SER A   2       3.705   3.640   4.738  1.00  4.03           H  
ATOM     31  N   PHE A   3       3.607   4.854   1.995  1.00  3.59           N  
ATOM     32  CA  PHE A   3       4.919   5.134   1.424  1.00  3.59           C  
ATOM     33  C   PHE A   3       5.967   5.425   2.501  1.00  3.59           C  
ATOM     34  O   PHE A   3       5.741   6.236   3.408  1.00  3.59           O  
ATOM     35  CB  PHE A   3       4.869   6.319   0.465  1.00  3.59           C  
ATOM     36  CG  PHE A   3       6.164   6.491  -0.199  1.00  3.59           C  
ATOM     37  CD1 PHE A   3       6.481   5.702  -1.277  1.00  3.59           C  
ATOM     38  CD2 PHE A   3       7.090   7.376   0.271  1.00  3.59           C  
ATOM     39  CE1 PHE A   3       7.689   5.806  -1.877  1.00  3.59           C  
ATOM     40  CE2 PHE A   3       8.310   7.469  -0.316  1.00  3.59           C  
ATOM     41  CZ  PHE A   3       8.618   6.678  -1.403  1.00  3.59           C  
ATOM     42  H   PHE A   3       2.945   5.604   2.119  1.00  3.59           H  
ATOM     43  HA  PHE A   3       5.243   4.256   0.864  1.00  3.59           H  
ATOM     44 1HB  PHE A   3       4.105   6.157  -0.296  1.00  3.59           H  
ATOM     45 2HB  PHE A   3       4.626   7.234   1.004  1.00  3.59           H  
ATOM     46  HD1 PHE A   3       5.748   4.989  -1.650  1.00  3.59           H  
ATOM     47  HD2 PHE A   3       6.851   7.991   1.135  1.00  3.59           H  
ATOM     48  HE1 PHE A   3       7.905   5.186  -2.728  1.00  3.59           H  
ATOM     49  HE2 PHE A   3       9.036   8.163   0.087  1.00  3.59           H  
ATOM     50  HZ  PHE A   3       9.592   6.747  -1.882  1.00  3.59           H  
ATOM     51  N   ASN A   4       7.132   4.788   2.413  1.00  3.12           N  
ATOM     52  CA  ASN A   4       8.145   5.072   3.415  1.00  3.12           C  
ATOM     53  C   ASN A   4       8.863   6.369   3.089  1.00  3.12           C  
ATOM     54  O   ASN A   4       9.882   6.399   2.401  1.00  3.12           O  
ATOM     55  CB  ASN A   4       9.144   3.949   3.548  1.00  3.12           C  
ATOM     56  CG  ASN A   4      10.103   4.161   4.730  1.00  3.12           C  
ATOM     57  OD1 ASN A   4      10.355   5.285   5.215  1.00  3.12           O  
ATOM     58  ND2 ASN A   4      10.648   3.063   5.210  1.00  3.12           N  
ATOM     59  H   ASN A   4       7.304   4.128   1.669  1.00  3.12           H  
ATOM     60  HA  ASN A   4       7.652   5.206   4.380  1.00  3.12           H  
ATOM     61 1HB  ASN A   4       8.619   3.002   3.677  1.00  3.12           H  
ATOM     62 2HB  ASN A   4       9.732   3.880   2.629  1.00  3.12           H  
ATOM     63 1HD2 ASN A   4      11.284   3.115   5.982  1.00  3.12           H  
ATOM     64 2HD2 ASN A   4      10.428   2.175   4.805  1.00  3.12           H  
ATOM     65  N   LYS A   5       8.366   7.433   3.678  1.00  2.65           N  
ATOM     66  CA  LYS A   5       8.856   8.789   3.453  1.00  2.65           C  
ATOM     67  C   LYS A   5      10.331   8.993   3.836  1.00  2.65           C  
ATOM     68  O   LYS A   5      10.962   9.961   3.407  1.00  2.65           O  
ATOM     69  CB  LYS A   5       7.981   9.776   4.222  1.00  2.65           C  
ATOM     70  CG  LYS A   5       6.555   9.895   3.677  1.00  2.65           C  
ATOM     71  CD  LYS A   5       5.734  10.889   4.482  1.00  2.65           C  
ATOM     72  CE  LYS A   5       4.322  11.011   3.934  1.00  2.65           C  
ATOM     73  NZ  LYS A   5       3.494  11.960   4.735  1.00  2.65           N  
ATOM     74  H   LYS A   5       7.513   7.281   4.214  1.00  2.65           H  
ATOM     75  HA  LYS A   5       8.763   9.014   2.391  1.00  2.65           H  
ATOM     76 1HB  LYS A   5       7.926   9.474   5.267  1.00  2.65           H  
ATOM     77 2HB  LYS A   5       8.440  10.765   4.191  1.00  2.65           H  
ATOM     78 1HG  LYS A   5       6.592  10.223   2.637  1.00  2.65           H  
ATOM     79 2HG  LYS A   5       6.072   8.915   3.711  1.00  2.65           H  
ATOM     80 1HD  LYS A   5       5.688  10.565   5.521  1.00  2.65           H  
ATOM     81 2HD  LYS A   5       6.214  11.866   4.441  1.00  2.65           H  
ATOM     82 1HE  LYS A   5       4.374  11.365   2.908  1.00  2.65           H  
ATOM     83 2HE  LYS A   5       3.848  10.029   3.945  1.00  2.65           H  
ATOM     84 1HZ  LYS A   5       2.567  12.016   4.336  1.00  2.65           H  
ATOM     85 2HZ  LYS A   5       3.432  11.634   5.690  1.00  2.65           H  
ATOM     86 3HZ  LYS A   5       3.923  12.875   4.717  1.00  2.65           H  
ATOM     87  N   GLU A   6      10.887   8.112   4.667  1.00  2.20           N  
ATOM     88  CA  GLU A   6      12.267   8.282   5.106  1.00  2.20           C  
ATOM     89  C   GLU A   6      13.299   7.509   4.270  1.00  2.20           C  
ATOM     90  O   GLU A   6      14.485   7.523   4.610  1.00  2.20           O  
ATOM     91  CB  GLU A   6      12.403   7.877   6.577  1.00  2.20           C  
ATOM     92  CG  GLU A   6      11.574   8.723   7.564  1.00  2.20           C  
ATOM     93  CD  GLU A   6      11.989  10.178   7.619  1.00  2.20           C  
ATOM     94  OE1 GLU A   6      13.165  10.450   7.670  1.00  2.20           O  
ATOM     95  OE2 GLU A   6      11.123  11.032   7.619  1.00  2.20           O  
ATOM     96  H   GLU A   6      10.377   7.278   4.959  1.00  2.20           H  
ATOM     97  HA  GLU A   6      12.515   9.340   5.028  1.00  2.20           H  
ATOM     98 1HB  GLU A   6      12.095   6.837   6.691  1.00  2.20           H  
ATOM     99 2HB  GLU A   6      13.448   7.941   6.875  1.00  2.20           H  
ATOM    100 1HG  GLU A   6      10.526   8.669   7.267  1.00  2.20           H  
ATOM    101 2HG  GLU A   6      11.662   8.287   8.558  1.00  2.20           H  
ATOM    102  N   ASP A   7      12.870   6.814   3.207  1.00  1.81           N  
ATOM    103  CA  ASP A   7      13.815   5.992   2.443  1.00  1.81           C  
ATOM    104  C   ASP A   7      13.455   5.817   0.962  1.00  1.81           C  
ATOM    105  O   ASP A   7      12.388   5.305   0.621  1.00  1.81           O  
ATOM    106  CB  ASP A   7      13.974   4.622   3.139  1.00  1.81           C  
ATOM    107  CG  ASP A   7      15.109   3.652   2.593  1.00  1.81           C  
ATOM    108  OD1 ASP A   7      15.577   3.778   1.459  1.00  1.81           O  
ATOM    109  OD2 ASP A   7      15.471   2.776   3.340  1.00  1.81           O  
ATOM    110  H   ASP A   7      11.881   6.832   2.946  1.00  1.81           H  
ATOM    111  HA  ASP A   7      14.784   6.490   2.481  1.00  1.81           H  
ATOM    112 1HB  ASP A   7      14.167   4.793   4.200  1.00  1.81           H  
ATOM    113 2HB  ASP A   7      13.022   4.092   3.079  1.00  1.81           H  
ATOM    114  N   LEU A   8      14.393   6.191   0.075  1.00  1.47           N  
ATOM    115  CA  LEU A   8      14.250   6.054  -1.386  1.00  1.47           C  
ATOM    116  C   LEU A   8      13.835   4.636  -1.770  1.00  1.47           C  
ATOM    117  O   LEU A   8      13.114   4.431  -2.749  1.00  1.47           O  
ATOM    118  CB  LEU A   8      15.560   6.387  -2.129  1.00  1.47           C  
ATOM    119  CG  LEU A   8      15.476   6.330  -3.694  1.00  1.47           C  
ATOM    120  CD1 LEU A   8      14.497   7.349  -4.166  1.00  1.47           C  
ATOM    121  CD2 LEU A   8      16.838   6.579  -4.317  1.00  1.47           C  
ATOM    122  H   LEU A   8      15.249   6.585   0.439  1.00  1.47           H  
ATOM    123  HA  LEU A   8      13.473   6.736  -1.720  1.00  1.47           H  
ATOM    124 1HB  LEU A   8      15.879   7.388  -1.845  1.00  1.47           H  
ATOM    125 2HB  LEU A   8      16.329   5.674  -1.818  1.00  1.47           H  
ATOM    126  HG  LEU A   8      15.124   5.341  -3.999  1.00  1.47           H  
ATOM    127 1HD1 LEU A   8      14.422   7.308  -5.233  1.00  1.47           H  
ATOM    128 2HD1 LEU A   8      13.525   7.143  -3.725  1.00  1.47           H  
ATOM    129 3HD1 LEU A   8      14.844   8.335  -3.863  1.00  1.47           H  
ATOM    130 1HD2 LEU A   8      16.754   6.519  -5.400  1.00  1.47           H  
ATOM    131 2HD2 LEU A   8      17.206   7.564  -4.035  1.00  1.47           H  
ATOM    132 3HD2 LEU A   8      17.536   5.817  -3.969  1.00  1.47           H  
ATOM    133  N   SER A   9      14.253   3.643  -0.987  1.00  1.21           N  
ATOM    134  CA  SER A   9      13.923   2.261  -1.287  1.00  1.21           C  
ATOM    135  C   SER A   9      12.405   2.093  -1.439  1.00  1.21           C  
ATOM    136  O   SER A   9      11.948   1.172  -2.103  1.00  1.21           O  
ATOM    137  CB  SER A   9      14.384   1.364  -0.158  1.00  1.21           C  
ATOM    138  OG  SER A   9      15.773   1.413  -0.010  1.00  1.21           O  
ATOM    139  H   SER A   9      14.817   3.844  -0.155  1.00  1.21           H  
ATOM    140  HA  SER A   9      14.414   1.976  -2.217  1.00  1.21           H  
ATOM    141 1HB  SER A   9      13.904   1.668   0.772  1.00  1.21           H  
ATOM    142 2HB  SER A   9      14.075   0.344  -0.366  1.00  1.21           H  
ATOM    143  HG  SER A   9      15.938   2.260   0.493  1.00  1.21           H  
ATOM    144  N   GLY A  10      11.613   2.969  -0.807  1.00  1.03           N  
ATOM    145  CA  GLY A  10      10.164   2.926  -0.897  1.00  1.03           C  
ATOM    146  C   GLY A  10       9.644   3.116  -2.334  1.00  1.03           C  
ATOM    147  O   GLY A  10       8.580   2.586  -2.681  1.00  1.03           O  
ATOM    148  H   GLY A  10      12.033   3.723  -0.267  1.00  1.03           H  
ATOM    149 1HA  GLY A  10       9.808   1.976  -0.501  1.00  1.03           H  
ATOM    150 2HA  GLY A  10       9.754   3.710  -0.260  1.00  1.03           H  
ATOM    151  N   ILE A  11      10.341   3.932  -3.157  1.00  0.91           N  
ATOM    152  CA  ILE A  11       9.911   4.174  -4.544  1.00  0.91           C  
ATOM    153  C   ILE A  11      10.376   3.010  -5.408  1.00  0.91           C  
ATOM    154  O   ILE A  11       9.790   2.692  -6.448  1.00  0.91           O  
ATOM    155  CB  ILE A  11      10.429   5.525  -5.100  1.00  0.91           C  
ATOM    156  CG1 ILE A  11       9.574   5.984  -6.274  1.00  0.91           C  
ATOM    157  CG2 ILE A  11      11.818   5.426  -5.576  1.00  0.91           C  
ATOM    158  CD1 ILE A  11       9.873   7.418  -6.704  1.00  0.91           C  
ATOM    159  H   ILE A  11      11.221   4.328  -2.834  1.00  0.91           H  
ATOM    160  HA  ILE A  11       8.825   4.198  -4.579  1.00  0.91           H  
ATOM    161  HB  ILE A  11      10.373   6.281  -4.315  1.00  0.91           H  
ATOM    162 1HG1 ILE A  11       9.741   5.319  -7.115  1.00  0.91           H  
ATOM    163 2HG1 ILE A  11       8.522   5.920  -5.991  1.00  0.91           H  
ATOM    164 1HG2 ILE A  11      12.122   6.397  -5.944  1.00  0.91           H  
ATOM    165 2HG2 ILE A  11      12.463   5.134  -4.804  1.00  0.91           H  
ATOM    166 3HG2 ILE A  11      11.866   4.700  -6.372  1.00  0.91           H  
ATOM    167 1HD1 ILE A  11       9.230   7.695  -7.542  1.00  0.91           H  
ATOM    168 2HD1 ILE A  11       9.689   8.084  -5.872  1.00  0.91           H  
ATOM    169 3HD1 ILE A  11      10.916   7.498  -7.008  1.00  0.91           H  
ATOM    170  N   VAL A  12      11.464   2.392  -4.979  1.00  0.84           N  
ATOM    171  CA  VAL A  12      12.021   1.283  -5.717  1.00  0.84           C  
ATOM    172  C   VAL A  12      11.103   0.072  -5.638  1.00  0.84           C  
ATOM    173  O   VAL A  12      10.623  -0.295  -4.569  1.00  0.84           O  
ATOM    174  CB  VAL A  12      13.423   0.949  -5.205  1.00  0.84           C  
ATOM    175  CG1 VAL A  12      13.888  -0.235  -5.889  1.00  0.84           C  
ATOM    176  CG2 VAL A  12      14.369   2.158  -5.448  1.00  0.84           C  
ATOM    177  H   VAL A  12      11.916   2.725  -4.125  1.00  0.84           H  
ATOM    178  HA  VAL A  12      12.100   1.567  -6.756  1.00  0.84           H  
ATOM    179  HB  VAL A  12      13.384   0.725  -4.146  1.00  0.84           H  
ATOM    180 1HG1 VAL A  12      14.879  -0.505  -5.538  1.00  0.84           H  
ATOM    181 2HG1 VAL A  12      13.219  -1.032  -5.695  1.00  0.84           H  
ATOM    182 3HG1 VAL A  12      13.906  -0.034  -6.943  1.00  0.84           H  
ATOM    183 1HG2 VAL A  12      15.373   1.924  -5.083  1.00  0.84           H  
ATOM    184 2HG2 VAL A  12      14.418   2.380  -6.507  1.00  0.84           H  
ATOM    185 3HG2 VAL A  12      13.989   3.030  -4.913  1.00  0.84           H  
ATOM    186  N   GLY A  13      10.820  -0.540  -6.777  1.00  0.80           N  
ATOM    187  CA  GLY A  13       9.925  -1.671  -6.813  1.00  0.80           C  
ATOM    188  C   GLY A  13       8.492  -1.232  -7.070  1.00  0.80           C  
ATOM    189  O   GLY A  13       7.589  -2.081  -7.098  1.00  0.80           O  
ATOM    190  H   GLY A  13      11.220  -0.227  -7.658  1.00  0.80           H  
ATOM    191 1HA  GLY A  13      10.240  -2.333  -7.617  1.00  0.80           H  
ATOM    192 2HA  GLY A  13       9.991  -2.228  -5.880  1.00  0.80           H  
ATOM    193  N   LYS A  14       8.281   0.090  -7.221  1.00  0.79           N  
ATOM    194  CA  LYS A  14       6.963   0.633  -7.523  1.00  0.79           C  
ATOM    195  C   LYS A  14       6.813   0.915  -9.005  1.00  0.79           C  
ATOM    196  O   LYS A  14       7.792   1.184  -9.714  1.00  0.79           O  
ATOM    197  CB  LYS A  14       6.665   1.936  -6.771  1.00  0.79           C  
ATOM    198  CG  LYS A  14       6.692   1.862  -5.216  1.00  0.79           C  
ATOM    199  CD  LYS A  14       5.596   0.939  -4.693  1.00  0.79           C  
ATOM    200  CE  LYS A  14       5.343   1.062  -3.168  1.00  0.79           C  
ATOM    201  NZ  LYS A  14       6.535   0.711  -2.328  1.00  0.79           N  
ATOM    202  H   LYS A  14       9.052   0.755  -7.118  1.00  0.79           H  
ATOM    203  HA  LYS A  14       6.211  -0.104  -7.249  1.00  0.79           H  
ATOM    204 1HB  LYS A  14       7.377   2.698  -7.078  1.00  0.79           H  
ATOM    205 2HB  LYS A  14       5.672   2.289  -7.058  1.00  0.79           H  
ATOM    206 1HG  LYS A  14       7.663   1.471  -4.893  1.00  0.79           H  
ATOM    207 2HG  LYS A  14       6.566   2.857  -4.792  1.00  0.79           H  
ATOM    208 1HD  LYS A  14       4.665   1.128  -5.232  1.00  0.79           H  
ATOM    209 2HD  LYS A  14       5.904  -0.081  -4.894  1.00  0.79           H  
ATOM    210 1HE  LYS A  14       5.031   2.078  -2.932  1.00  0.79           H  
ATOM    211 2HE  LYS A  14       4.534   0.376  -2.914  1.00  0.79           H  
ATOM    212 1HZ  LYS A  14       6.284   0.783  -1.357  1.00  0.79           H  
ATOM    213 2HZ  LYS A  14       6.834  -0.237  -2.528  1.00  0.79           H  
ATOM    214 3HZ  LYS A  14       7.317   1.361  -2.521  1.00  0.79           H  
ATOM    215  N   SER A  15       5.561   0.928  -9.441  1.00  0.79           N  
ATOM    216  CA  SER A  15       5.191   1.212 -10.814  1.00  0.79           C  
ATOM    217  C   SER A  15       3.994   2.136 -10.887  1.00  0.79           C  
ATOM    218  O   SER A  15       2.967   1.919 -10.233  1.00  0.79           O  
ATOM    219  CB  SER A  15       4.888  -0.088 -11.506  1.00  0.79           C  
ATOM    220  OG  SER A  15       4.437   0.075 -12.815  1.00  0.79           O  
ATOM    221  H   SER A  15       4.829   0.662  -8.785  1.00  0.79           H  
ATOM    222  HA  SER A  15       6.028   1.696 -11.299  1.00  0.79           H  
ATOM    223 1HB  SER A  15       5.789  -0.692 -11.513  1.00  0.79           H  
ATOM    224 2HB  SER A  15       4.178  -0.599 -10.925  1.00  0.79           H  
ATOM    225  HG  SER A  15       4.970   0.789 -13.196  1.00  0.79           H  
ATOM    226  N   VAL A  16       4.147   3.201 -11.662  1.00  0.80           N  
ATOM    227  CA  VAL A  16       3.103   4.197 -11.777  1.00  0.80           C  
ATOM    228  C   VAL A  16       2.678   4.504 -13.199  1.00  0.80           C  
ATOM    229  O   VAL A  16       3.484   4.482 -14.127  1.00  0.80           O  
ATOM    230  CB  VAL A  16       3.591   5.523 -11.155  1.00  0.80           C  
ATOM    231  CG1 VAL A  16       3.852   5.367  -9.672  1.00  0.80           C  
ATOM    232  CG2 VAL A  16       4.838   5.978 -11.878  1.00  0.80           C  
ATOM    233  H   VAL A  16       5.019   3.313 -12.175  1.00  0.80           H  
ATOM    234  HA  VAL A  16       2.239   3.837 -11.231  1.00  0.80           H  
ATOM    235  HB  VAL A  16       2.812   6.259 -11.269  1.00  0.80           H  
ATOM    236 1HG1 VAL A  16       4.169   6.322  -9.253  1.00  0.80           H  
ATOM    237 2HG1 VAL A  16       2.931   5.054  -9.205  1.00  0.80           H  
ATOM    238 3HG1 VAL A  16       4.626   4.622  -9.501  1.00  0.80           H  
ATOM    239 1HG2 VAL A  16       5.170   6.908 -11.454  1.00  0.80           H  
ATOM    240 2HG2 VAL A  16       5.622   5.226 -11.760  1.00  0.80           H  
ATOM    241 3HG2 VAL A  16       4.615   6.112 -12.936  1.00  0.80           H  
ATOM    242  N   ILE A  17       1.414   4.872 -13.349  1.00  0.82           N  
ATOM    243  CA  ILE A  17       0.885   5.323 -14.635  1.00  0.82           C  
ATOM    244  C   ILE A  17       0.339   6.693 -14.404  1.00  0.82           C  
ATOM    245  O   ILE A  17      -0.328   6.930 -13.379  1.00  0.82           O  
ATOM    246  CB  ILE A  17      -0.225   4.443 -15.243  1.00  0.82           C  
ATOM    247  CG1 ILE A  17       0.276   3.051 -15.442  1.00  0.82           C  
ATOM    248  CG2 ILE A  17      -0.678   5.003 -16.602  1.00  0.82           C  
ATOM    249  CD1 ILE A  17      -0.782   2.097 -15.803  1.00  0.82           C  
ATOM    250  H   ILE A  17       0.812   4.845 -12.525  1.00  0.82           H  
ATOM    251  HA  ILE A  17       1.691   5.394 -15.352  1.00  0.82           H  
ATOM    252  HB  ILE A  17      -1.079   4.435 -14.632  1.00  0.82           H  
ATOM    253 1HG1 ILE A  17       1.017   3.052 -16.225  1.00  0.82           H  
ATOM    254 2HG1 ILE A  17       0.742   2.711 -14.523  1.00  0.82           H  
ATOM    255 1HG2 ILE A  17      -1.451   4.367 -17.007  1.00  0.82           H  
ATOM    256 2HG2 ILE A  17      -1.074   6.007 -16.489  1.00  0.82           H  
ATOM    257 3HG2 ILE A  17       0.173   5.024 -17.287  1.00  0.82           H  
ATOM    258 1HD1 ILE A  17      -0.344   1.129 -15.900  1.00  0.82           H  
ATOM    259 2HD1 ILE A  17      -1.506   2.073 -15.036  1.00  0.82           H  
ATOM    260 3HD1 ILE A  17      -1.250   2.392 -16.735  1.00  0.82           H  
ATOM    261  N   TYR A  18       0.646   7.611 -15.307  1.00  0.85           N  
ATOM    262  CA  TYR A  18       0.148   8.942 -15.094  1.00  0.85           C  
ATOM    263  C   TYR A  18      -0.213   9.712 -16.369  1.00  0.85           C  
ATOM    264  O   TYR A  18       0.353   9.490 -17.452  1.00  0.85           O  
ATOM    265  CB  TYR A  18       1.195   9.583 -14.211  1.00  0.85           C  
ATOM    266  CG  TYR A  18       2.541   9.795 -14.747  1.00  0.85           C  
ATOM    267  CD1 TYR A  18       2.794  10.984 -15.167  1.00  0.85           C  
ATOM    268  CD2 TYR A  18       3.519   8.793 -14.814  1.00  0.85           C  
ATOM    269  CE1 TYR A  18       3.962  11.325 -15.651  1.00  0.85           C  
ATOM    270  CE2 TYR A  18       4.764   9.124 -15.350  1.00  0.85           C  
ATOM    271  CZ  TYR A  18       4.965  10.433 -15.773  1.00  0.85           C  
ATOM    272  OH  TYR A  18       6.144  10.872 -16.321  1.00  0.85           O  
ATOM    273  H   TYR A  18       1.213   7.365 -16.118  1.00  0.85           H  
ATOM    274  HA  TYR A  18      -0.773   8.872 -14.517  1.00  0.85           H  
ATOM    275 1HB  TYR A  18       0.827  10.533 -13.825  1.00  0.85           H  
ATOM    276 2HB  TYR A  18       1.317   8.915 -13.395  1.00  0.85           H  
ATOM    277  HD1 TYR A  18       2.034  11.683 -15.085  1.00  0.85           H  
ATOM    278  HD2 TYR A  18       3.312   7.778 -14.465  1.00  0.85           H  
ATOM    279  HE1 TYR A  18       4.097  12.325 -15.942  1.00  0.85           H  
ATOM    280  HE2 TYR A  18       5.556   8.376 -15.433  1.00  0.85           H  
ATOM    281  HH  TYR A  18       6.061  11.807 -16.519  1.00  0.85           H  
ATOM    282  N   ASP A  19      -1.182  10.628 -16.200  1.00  0.89           N  
ATOM    283  CA  ASP A  19      -1.764  11.428 -17.285  1.00  0.89           C  
ATOM    284  C   ASP A  19      -1.471  12.919 -17.267  1.00  0.89           C  
ATOM    285  O   ASP A  19      -1.802  13.611 -16.298  1.00  0.89           O  
ATOM    286  CB  ASP A  19      -3.281  11.255 -17.321  1.00  0.89           C  
ATOM    287  CG  ASP A  19      -3.702   9.865 -17.691  1.00  0.89           C  
ATOM    288  OD1 ASP A  19      -2.870   9.139 -18.150  1.00  0.89           O  
ATOM    289  OD2 ASP A  19      -4.853   9.525 -17.546  1.00  0.89           O  
ATOM    290  H   ASP A  19      -1.536  10.757 -15.250  1.00  0.89           H  
ATOM    291  HA  ASP A  19      -1.366  11.041 -18.224  1.00  0.89           H  
ATOM    292 1HB  ASP A  19      -3.696  11.501 -16.342  1.00  0.89           H  
ATOM    293 2HB  ASP A  19      -3.704  11.954 -18.044  1.00  0.89           H  
ATOM    294  N   TYR A  20      -0.866  13.414 -18.341  1.00  0.93           N  
ATOM    295  CA  TYR A  20      -0.501  14.819 -18.478  1.00  0.93           C  
ATOM    296  C   TYR A  20      -1.650  15.692 -18.944  1.00  0.93           C  
ATOM    297  O   TYR A  20      -2.563  15.231 -19.633  1.00  0.93           O  
ATOM    298  CB  TYR A  20       0.688  14.999 -19.426  1.00  0.93           C  
ATOM    299  CG  TYR A  20       2.054  14.578 -18.858  1.00  0.93           C  
ATOM    300  CD1 TYR A  20       2.579  13.321 -19.068  1.00  0.93           C  
ATOM    301  CD2 TYR A  20       2.785  15.499 -18.123  1.00  0.93           C  
ATOM    302  CE1 TYR A  20       3.832  13.012 -18.545  1.00  0.93           C  
ATOM    303  CE2 TYR A  20       4.037  15.181 -17.605  1.00  0.93           C  
ATOM    304  CZ  TYR A  20       4.556  13.940 -17.825  1.00  0.93           C  
ATOM    305  OH  TYR A  20       5.809  13.587 -17.315  1.00  0.93           O  
ATOM    306  H   TYR A  20      -0.637  12.786 -19.113  1.00  0.93           H  
ATOM    307  HA  TYR A  20      -0.210  15.183 -17.511  1.00  0.93           H  
ATOM    308 1HB  TYR A  20       0.501  14.427 -20.320  1.00  0.93           H  
ATOM    309 2HB  TYR A  20       0.758  16.046 -19.719  1.00  0.93           H  
ATOM    310  HD1 TYR A  20       2.018  12.579 -19.636  1.00  0.93           H  
ATOM    311  HD2 TYR A  20       2.363  16.486 -17.954  1.00  0.93           H  
ATOM    312  HE1 TYR A  20       4.257  12.041 -18.685  1.00  0.93           H  
ATOM    313  HE2 TYR A  20       4.598  15.918 -17.027  1.00  0.93           H  
ATOM    314  HH  TYR A  20       5.934  12.633 -17.363  1.00  0.93           H  
ATOM    315  N   ASP A  21      -1.564  16.988 -18.634  1.00  0.96           N  
ATOM    316  CA  ASP A  21      -2.566  17.974 -19.064  1.00  0.96           C  
ATOM    317  C   ASP A  21      -2.655  18.097 -20.593  1.00  0.96           C  
ATOM    318  O   ASP A  21      -3.636  18.605 -21.132  1.00  0.96           O  
ATOM    319  CB  ASP A  21      -2.289  19.370 -18.454  1.00  0.96           C  
ATOM    320  CG  ASP A  21      -0.909  20.049 -18.827  1.00  0.96           C  
ATOM    321  OD1 ASP A  21       0.124  19.608 -18.359  1.00  0.96           O  
ATOM    322  OD2 ASP A  21      -0.923  21.001 -19.588  1.00  0.96           O  
ATOM    323  H   ASP A  21      -0.805  17.270 -18.014  1.00  0.96           H  
ATOM    324  HA  ASP A  21      -3.538  17.640 -18.699  1.00  0.96           H  
ATOM    325 1HB  ASP A  21      -3.088  20.047 -18.753  1.00  0.96           H  
ATOM    326 2HB  ASP A  21      -2.333  19.289 -17.365  1.00  0.96           H  
ATOM    327  N   GLN A  22      -1.633  17.596 -21.282  1.00  0.97           N  
ATOM    328  CA  GLN A  22      -1.546  17.590 -22.735  1.00  0.97           C  
ATOM    329  C   GLN A  22      -2.133  16.306 -23.346  1.00  0.97           C  
ATOM    330  O   GLN A  22      -2.105  16.122 -24.563  1.00  0.97           O  
ATOM    331  CB  GLN A  22      -0.085  17.750 -23.152  1.00  0.97           C  
ATOM    332  CG  GLN A  22       0.538  19.062 -22.674  1.00  0.97           C  
ATOM    333  CD  GLN A  22      -0.131  20.288 -23.291  1.00  0.97           C  
ATOM    334  OE1 GLN A  22      -0.191  20.400 -24.524  1.00  0.97           O  
ATOM    335  NE2 GLN A  22      -0.641  21.197 -22.463  1.00  0.97           N  
ATOM    336  H   GLN A  22      -0.866  17.216 -20.749  1.00  0.97           H  
ATOM    337  HA  GLN A  22      -2.116  18.437 -23.115  1.00  0.97           H  
ATOM    338 1HB  GLN A  22       0.504  16.925 -22.745  1.00  0.97           H  
ATOM    339 2HB  GLN A  22      -0.006  17.704 -24.238  1.00  0.97           H  
ATOM    340 1HG  GLN A  22       0.430  19.132 -21.586  1.00  0.97           H  
ATOM    341 2HG  GLN A  22       1.595  19.071 -22.943  1.00  0.97           H  
ATOM    342 1HE2 GLN A  22      -1.093  22.008 -22.824  1.00  0.97           H  
ATOM    343 2HE2 GLN A  22      -0.597  21.073 -21.438  1.00  0.97           H  
ATOM    344  N   GLY A  23      -2.647  15.406 -22.497  1.00  0.95           N  
ATOM    345  CA  GLY A  23      -3.231  14.134 -22.928  1.00  0.95           C  
ATOM    346  C   GLY A  23      -2.205  13.010 -23.092  1.00  0.95           C  
ATOM    347  O   GLY A  23      -2.540  11.897 -23.531  1.00  0.95           O  
ATOM    348  H   GLY A  23      -2.650  15.598 -21.497  1.00  0.95           H  
ATOM    349 1HA  GLY A  23      -3.980  13.830 -22.195  1.00  0.95           H  
ATOM    350 2HA  GLY A  23      -3.758  14.284 -23.869  1.00  0.95           H  
ATOM    351  N   TRP A  24      -0.950  13.307 -22.774  1.00  0.91           N  
ATOM    352  CA  TRP A  24       0.093  12.310 -22.913  1.00  0.91           C  
ATOM    353  C   TRP A  24      -0.011  11.340 -21.730  1.00  0.91           C  
ATOM    354  O   TRP A  24      -0.241  11.767 -20.595  1.00  0.91           O  
ATOM    355  CB  TRP A  24       1.472  12.960 -22.914  1.00  0.91           C  
ATOM    356  CG  TRP A  24       1.701  13.914 -24.062  1.00  0.91           C  
ATOM    357  CD1 TRP A  24       0.751  14.412 -24.903  1.00  0.91           C  
ATOM    358  CD2 TRP A  24       2.965  14.474 -24.518  1.00  0.91           C  
ATOM    359  NE1 TRP A  24       1.327  15.242 -25.834  1.00  0.91           N  
ATOM    360  CE2 TRP A  24       2.677  15.290 -25.614  1.00  0.91           C  
ATOM    361  CE3 TRP A  24       4.294  14.353 -24.090  1.00  0.91           C  
ATOM    362  CZ2 TRP A  24       3.666  15.975 -26.294  1.00  0.91           C  
ATOM    363  CZ3 TRP A  24       5.281  15.040 -24.775  1.00  0.91           C  
ATOM    364  CH2 TRP A  24       4.971  15.827 -25.845  1.00  0.91           C  
ATOM    365  H   TRP A  24      -0.737  14.231 -22.436  1.00  0.91           H  
ATOM    366  HA  TRP A  24      -0.042  11.772 -23.847  1.00  0.91           H  
ATOM    367 1HB  TRP A  24       1.656  13.473 -21.989  1.00  0.91           H  
ATOM    368 2HB  TRP A  24       2.204  12.167 -23.003  1.00  0.91           H  
ATOM    369  HD1 TRP A  24      -0.310  14.193 -24.849  1.00  0.91           H  
ATOM    370  HE1 TRP A  24       0.824  15.739 -26.562  1.00  0.91           H  
ATOM    371  HE3 TRP A  24       4.549  13.731 -23.244  1.00  0.91           H  
ATOM    372  HZ2 TRP A  24       3.449  16.610 -27.155  1.00  0.91           H  
ATOM    373  HZ3 TRP A  24       6.313  14.935 -24.439  1.00  0.91           H  
ATOM    374  HH2 TRP A  24       5.770  16.339 -26.363  1.00  0.91           H  
ATOM    375  N   ARG A  25       0.221  10.058 -21.965  1.00  0.86           N  
ATOM    376  CA  ARG A  25       0.212   9.079 -20.875  1.00  0.86           C  
ATOM    377  C   ARG A  25       1.467   8.233 -20.852  1.00  0.86           C  
ATOM    378  O   ARG A  25       1.919   7.702 -21.875  1.00  0.86           O  
ATOM    379  CB  ARG A  25      -1.012   8.173 -20.947  1.00  0.86           C  
ATOM    380  CG  ARG A  25      -1.052   7.029 -19.923  1.00  0.86           C  
ATOM    381  CD  ARG A  25      -2.291   6.189 -20.067  1.00  0.86           C  
ATOM    382  NE  ARG A  25      -3.473   6.887 -19.607  1.00  0.86           N  
ATOM    383  CZ  ARG A  25      -4.748   6.610 -19.951  1.00  0.86           C  
ATOM    384  NH1 ARG A  25      -5.023   5.640 -20.813  1.00  0.86           N  
ATOM    385  NH2 ARG A  25      -5.724   7.323 -19.411  1.00  0.86           N  
ATOM    386  H   ARG A  25       0.350   9.753 -22.923  1.00  0.86           H  
ATOM    387  HA  ARG A  25       0.158   9.619 -19.930  1.00  0.86           H  
ATOM    388 1HB  ARG A  25      -1.905   8.778 -20.773  1.00  0.86           H  
ATOM    389 2HB  ARG A  25      -1.096   7.748 -21.945  1.00  0.86           H  
ATOM    390 1HG  ARG A  25      -0.185   6.394 -20.042  1.00  0.86           H  
ATOM    391 2HG  ARG A  25      -1.047   7.459 -18.915  1.00  0.86           H  
ATOM    392 1HD  ARG A  25      -2.434   5.926 -21.113  1.00  0.86           H  
ATOM    393 2HD  ARG A  25      -2.177   5.284 -19.475  1.00  0.86           H  
ATOM    394  HE  ARG A  25      -3.325   7.662 -18.945  1.00  0.86           H  
ATOM    395 1HH1 ARG A  25      -4.276   5.100 -21.222  1.00  0.86           H  
ATOM    396 2HH1 ARG A  25      -5.984   5.440 -21.061  1.00  0.86           H  
ATOM    397 1HH2 ARG A  25      -5.489   8.077 -18.728  1.00  0.86           H  
ATOM    398 2HH2 ARG A  25      -6.681   7.139 -19.648  1.00  0.86           H  
ATOM    399  N   TYR A  26       2.046   8.148 -19.664  1.00  0.81           N  
ATOM    400  CA  TYR A  26       3.281   7.409 -19.415  1.00  0.81           C  
ATOM    401  C   TYR A  26       3.176   6.400 -18.284  1.00  0.81           C  
ATOM    402  O   TYR A  26       2.411   6.570 -17.333  1.00  0.81           O  
ATOM    403  CB  TYR A  26       4.402   8.387 -19.092  1.00  0.81           C  
ATOM    404  CG  TYR A  26       4.895   9.281 -20.214  1.00  0.81           C  
ATOM    405  CD1 TYR A  26       4.166  10.365 -20.629  1.00  0.81           C  
ATOM    406  CD2 TYR A  26       6.152   9.075 -20.735  1.00  0.81           C  
ATOM    407  CE1 TYR A  26       4.669  11.219 -21.585  1.00  0.81           C  
ATOM    408  CE2 TYR A  26       6.666   9.939 -21.697  1.00  0.81           C  
ATOM    409  CZ  TYR A  26       5.923  11.002 -22.122  1.00  0.81           C  
ATOM    410  OH  TYR A  26       6.427  11.867 -23.065  1.00  0.81           O  
ATOM    411  H   TYR A  26       1.587   8.623 -18.878  1.00  0.81           H  
ATOM    412  HA  TYR A  26       3.540   6.857 -20.316  1.00  0.81           H  
ATOM    413 1HB  TYR A  26       4.064   9.037 -18.286  1.00  0.81           H  
ATOM    414 2HB  TYR A  26       5.258   7.828 -18.710  1.00  0.81           H  
ATOM    415  HD1 TYR A  26       3.185  10.554 -20.199  1.00  0.81           H  
ATOM    416  HD2 TYR A  26       6.749   8.229 -20.385  1.00  0.81           H  
ATOM    417  HE1 TYR A  26       4.086  12.064 -21.897  1.00  0.81           H  
ATOM    418  HE2 TYR A  26       7.664   9.769 -22.106  1.00  0.81           H  
ATOM    419  HH  TYR A  26       7.337  11.625 -23.255  1.00  0.81           H  
ATOM    420  N   GLU A  27       3.994   5.364 -18.378  1.00  0.77           N  
ATOM    421  CA  GLU A  27       4.133   4.369 -17.324  1.00  0.77           C  
ATOM    422  C   GLU A  27       5.593   4.276 -16.930  1.00  0.77           C  
ATOM    423  O   GLU A  27       6.459   4.184 -17.797  1.00  0.77           O  
ATOM    424  CB  GLU A  27       3.626   3.006 -17.778  1.00  0.77           C  
ATOM    425  CG  GLU A  27       3.713   1.898 -16.763  1.00  0.77           C  
ATOM    426  CD  GLU A  27       3.219   0.630 -17.330  1.00  0.77           C  
ATOM    427  OE1 GLU A  27       2.907   0.608 -18.506  1.00  0.77           O  
ATOM    428  OE2 GLU A  27       3.113  -0.341 -16.610  1.00  0.77           O  
ATOM    429  H   GLU A  27       4.553   5.265 -19.224  1.00  0.77           H  
ATOM    430  HA  GLU A  27       3.562   4.690 -16.465  1.00  0.77           H  
ATOM    431 1HB  GLU A  27       2.582   3.104 -18.050  1.00  0.77           H  
ATOM    432 2HB  GLU A  27       4.173   2.696 -18.668  1.00  0.77           H  
ATOM    433 1HG  GLU A  27       4.754   1.765 -16.470  1.00  0.77           H  
ATOM    434 2HG  GLU A  27       3.147   2.160 -15.872  1.00  0.77           H  
ATOM    435  N   CYS A  28       5.866   4.272 -15.631  1.00  0.75           N  
ATOM    436  CA  CYS A  28       7.238   4.212 -15.141  1.00  0.75           C  
ATOM    437  C   CYS A  28       7.408   3.199 -14.025  1.00  0.75           C  
ATOM    438  O   CYS A  28       6.624   3.138 -13.077  1.00  0.75           O  
ATOM    439  CB  CYS A  28       7.709   5.568 -14.618  1.00  0.75           C  
ATOM    440  SG  CYS A  28       9.443   5.536 -14.026  1.00  0.75           S  
ATOM    441  H   CYS A  28       5.091   4.334 -14.976  1.00  0.75           H  
ATOM    442  HA  CYS A  28       7.889   3.920 -15.965  1.00  0.75           H  
ATOM    443 1HB  CYS A  28       7.626   6.321 -15.403  1.00  0.75           H  
ATOM    444 2HB  CYS A  28       7.079   5.877 -13.793  1.00  0.75           H  
ATOM    445  HG  CYS A  28       9.356   4.338 -13.435  1.00  0.75           H  
ATOM    446  N   TYR A  29       8.450   2.393 -14.148  1.00  0.73           N  
ATOM    447  CA  TYR A  29       8.757   1.351 -13.178  1.00  0.73           C  
ATOM    448  C   TYR A  29      10.156   1.497 -12.642  1.00  0.73           C  
ATOM    449  O   TYR A  29      11.132   1.491 -13.388  1.00  0.73           O  
ATOM    450  CB  TYR A  29       8.552  -0.017 -13.841  1.00  0.73           C  
ATOM    451  CG  TYR A  29       8.982  -1.242 -13.064  1.00  0.73           C  
ATOM    452  CD1 TYR A  29       8.685  -1.398 -11.727  1.00  0.73           C  
ATOM    453  CD2 TYR A  29       9.669  -2.243 -13.741  1.00  0.73           C  
ATOM    454  CE1 TYR A  29       9.084  -2.531 -11.065  1.00  0.73           C  
ATOM    455  CE2 TYR A  29      10.053  -3.378 -13.086  1.00  0.73           C  
ATOM    456  CZ  TYR A  29       9.765  -3.519 -11.755  1.00  0.73           C  
ATOM    457  OH  TYR A  29      10.145  -4.634 -11.113  1.00  0.73           O  
ATOM    458  H   TYR A  29       9.053   2.493 -14.968  1.00  0.73           H  
ATOM    459  HA  TYR A  29       8.080   1.441 -12.332  1.00  0.73           H  
ATOM    460 1HB  TYR A  29       7.490  -0.134 -14.075  1.00  0.73           H  
ATOM    461 2HB  TYR A  29       9.080  -0.023 -14.786  1.00  0.73           H  
ATOM    462  HD1 TYR A  29       8.151  -0.628 -11.200  1.00  0.73           H  
ATOM    463  HD2 TYR A  29       9.899  -2.128 -14.796  1.00  0.73           H  
ATOM    464  HE1 TYR A  29       8.863  -2.652 -10.008  1.00  0.73           H  
ATOM    465  HE2 TYR A  29      10.589  -4.166 -13.618  1.00  0.73           H  
ATOM    466  HH  TYR A  29      10.144  -4.461 -10.159  1.00  0.73           H  
ATOM    467  N   VAL A  30      10.261   1.659 -11.334  1.00  0.73           N  
ATOM    468  CA  VAL A  30      11.570   1.855 -10.747  1.00  0.73           C  
ATOM    469  C   VAL A  30      12.125   0.526 -10.289  1.00  0.73           C  
ATOM    470  O   VAL A  30      11.521  -0.144  -9.455  1.00  0.73           O  
ATOM    471  CB  VAL A  30      11.507   2.806  -9.544  1.00  0.73           C  
ATOM    472  CG1 VAL A  30      12.911   2.922  -8.967  1.00  0.73           C  
ATOM    473  CG2 VAL A  30      10.962   4.178  -9.952  1.00  0.73           C  
ATOM    474  H   VAL A  30       9.426   1.629 -10.742  1.00  0.73           H  
ATOM    475  HA  VAL A  30      12.241   2.271 -11.494  1.00  0.73           H  
ATOM    476  HB  VAL A  30      10.861   2.372  -8.780  1.00  0.73           H  
ATOM    477 1HG1 VAL A  30      12.896   3.549  -8.104  1.00  0.73           H  
ATOM    478 2HG1 VAL A  30      13.278   1.941  -8.685  1.00  0.73           H  
ATOM    479 3HG1 VAL A  30      13.583   3.344  -9.718  1.00  0.73           H  
ATOM    480 1HG2 VAL A  30      10.934   4.828  -9.082  1.00  0.73           H  
ATOM    481 2HG2 VAL A  30      11.604   4.619 -10.705  1.00  0.73           H  
ATOM    482 3HG2 VAL A  30       9.955   4.064 -10.355  1.00  0.73           H  
ATOM    483  N   LYS A  31      13.276   0.144 -10.825  1.00  0.72           N  
ATOM    484  CA  LYS A  31      13.858  -1.143 -10.478  1.00  0.72           C  
ATOM    485  C   LYS A  31      14.883  -0.985  -9.366  1.00  0.72           C  
ATOM    486  O   LYS A  31      14.984  -1.806  -8.458  1.00  0.72           O  
ATOM    487  CB  LYS A  31      14.488  -1.784 -11.703  1.00  0.72           C  
ATOM    488  CG  LYS A  31      13.509  -2.224 -12.737  1.00  0.72           C  
ATOM    489  CD  LYS A  31      14.223  -2.821 -13.928  1.00  0.72           C  
ATOM    490  CE  LYS A  31      14.894  -4.140 -13.565  1.00  0.72           C  
ATOM    491  NZ  LYS A  31      15.460  -4.800 -14.756  1.00  0.72           N  
ATOM    492  H   LYS A  31      13.761   0.751 -11.483  1.00  0.72           H  
ATOM    493  HA  LYS A  31      13.065  -1.797 -10.115  1.00  0.72           H  
ATOM    494 1HB  LYS A  31      15.179  -1.080 -12.167  1.00  0.72           H  
ATOM    495 2HB  LYS A  31      15.063  -2.657 -11.391  1.00  0.72           H  
ATOM    496 1HG  LYS A  31      12.851  -2.975 -12.298  1.00  0.72           H  
ATOM    497 2HG  LYS A  31      12.904  -1.375 -13.069  1.00  0.72           H  
ATOM    498 1HD  LYS A  31      13.497  -3.016 -14.716  1.00  0.72           H  
ATOM    499 2HD  LYS A  31      14.968  -2.124 -14.320  1.00  0.72           H  
ATOM    500 1HE  LYS A  31      15.691  -3.957 -12.846  1.00  0.72           H  
ATOM    501 2HE  LYS A  31      14.154  -4.803 -13.114  1.00  0.72           H  
ATOM    502 1HZ  LYS A  31      15.891  -5.678 -14.509  1.00  0.72           H  
ATOM    503 2HZ  LYS A  31      14.709  -4.958 -15.407  1.00  0.72           H  
ATOM    504 3HZ  LYS A  31      16.155  -4.205 -15.214  1.00  0.72           H  
ATOM    505  N   ASN A  32      15.642   0.089  -9.418  1.00  0.72           N  
ATOM    506  CA  ASN A  32      16.595   0.325  -8.345  1.00  0.72           C  
ATOM    507  C   ASN A  32      16.916   1.796  -8.285  1.00  0.72           C  
ATOM    508  O   ASN A  32      16.460   2.564  -9.130  1.00  0.72           O  
ATOM    509  CB  ASN A  32      17.817  -0.583  -8.427  1.00  0.72           C  
ATOM    510  CG  ASN A  32      18.669  -0.446  -9.644  1.00  0.72           C  
ATOM    511  OD1 ASN A  32      19.175   0.638  -9.981  1.00  0.72           O  
ATOM    512  ND2 ASN A  32      18.856  -1.560 -10.325  1.00  0.72           N  
ATOM    513  H   ASN A  32      15.549   0.729 -10.205  1.00  0.72           H  
ATOM    514  HA  ASN A  32      16.128   0.088  -7.402  1.00  0.72           H  
ATOM    515 1HB  ASN A  32      18.446  -0.403  -7.557  1.00  0.72           H  
ATOM    516 2HB  ASN A  32      17.496  -1.622  -8.361  1.00  0.72           H  
ATOM    517 1HD2 ASN A  32      19.428  -1.562 -11.149  1.00  0.72           H  
ATOM    518 2HD2 ASN A  32      18.433  -2.411 -10.013  1.00  0.72           H  
ATOM    519  N   ASP A  33      17.811   2.172  -7.382  1.00  0.71           N  
ATOM    520  CA  ASP A  33      18.184   3.568  -7.175  1.00  0.71           C  
ATOM    521  C   ASP A  33      18.693   4.255  -8.443  1.00  0.71           C  
ATOM    522  O   ASP A  33      18.722   5.483  -8.506  1.00  0.71           O  
ATOM    523  CB  ASP A  33      19.282   3.654  -6.123  1.00  0.71           C  
ATOM    524  CG  ASP A  33      18.814   3.297  -4.729  1.00  0.71           C  
ATOM    525  OD1 ASP A  33      17.635   3.195  -4.525  1.00  0.71           O  
ATOM    526  OD2 ASP A  33      19.647   3.126  -3.875  1.00  0.71           O  
ATOM    527  H   ASP A  33      18.194   1.476  -6.760  1.00  0.71           H  
ATOM    528  HA  ASP A  33      17.305   4.109  -6.824  1.00  0.71           H  
ATOM    529 1HB  ASP A  33      20.103   2.994  -6.402  1.00  0.71           H  
ATOM    530 2HB  ASP A  33      19.679   4.672  -6.107  1.00  0.71           H  
ATOM    531  N   HIS A  34      19.191   3.471  -9.397  1.00  0.70           N  
ATOM    532  CA  HIS A  34      19.694   4.021 -10.631  1.00  0.70           C  
ATOM    533  C   HIS A  34      19.100   3.418 -11.889  1.00  0.70           C  
ATOM    534  O   HIS A  34      19.689   3.568 -12.960  1.00  0.70           O  
ATOM    535  CB  HIS A  34      21.208   3.938 -10.676  1.00  0.70           C  
ATOM    536  CG  HIS A  34      21.816   4.801  -9.649  1.00  0.70           C  
ATOM    537  ND1 HIS A  34      21.761   6.168  -9.750  1.00  0.70           N  
ATOM    538  CD2 HIS A  34      22.474   4.531  -8.499  1.00  0.70           C  
ATOM    539  CE1 HIS A  34      22.356   6.714  -8.708  1.00  0.70           C  
ATOM    540  NE2 HIS A  34      22.805   5.740  -7.927  1.00  0.70           N  
ATOM    541  H   HIS A  34      19.163   2.458  -9.307  1.00  0.70           H  
ATOM    542  HA  HIS A  34      19.441   5.076 -10.651  1.00  0.70           H  
ATOM    543 1HB  HIS A  34      21.527   2.908 -10.513  1.00  0.70           H  
ATOM    544 2HB  HIS A  34      21.565   4.256 -11.656  1.00  0.70           H  
ATOM    545  HD1 HIS A  34      21.290   6.649 -10.521  1.00  0.70           H  
ATOM    546  HD2 HIS A  34      22.748   3.598  -8.006  1.00  0.70           H  
ATOM    547  HE1 HIS A  34      22.412   7.797  -8.609  1.00  0.70           H  
ATOM    548  N   THR A  35      17.982   2.698 -11.793  1.00  0.69           N  
ATOM    549  CA  THR A  35      17.418   2.136 -13.023  1.00  0.69           C  
ATOM    550  C   THR A  35      15.898   2.146 -13.096  1.00  0.69           C  
ATOM    551  O   THR A  35      15.220   1.712 -12.146  1.00  0.69           O  
ATOM    552  CB  THR A  35      17.918   0.698 -13.253  1.00  0.69           C  
ATOM    553  OG1 THR A  35      19.350   0.694 -13.311  1.00  0.69           O  
ATOM    554  CG2 THR A  35      17.377   0.149 -14.517  1.00  0.69           C  
ATOM    555  H   THR A  35      17.509   2.600 -10.896  1.00  0.69           H  
ATOM    556  HA  THR A  35      17.776   2.740 -13.851  1.00  0.69           H  
ATOM    557  HB  THR A  35      17.594   0.066 -12.432  1.00  0.69           H  
ATOM    558  HG1 THR A  35      19.653   1.475 -13.797  1.00  0.69           H  
ATOM    559 1HG2 THR A  35      17.748  -0.866 -14.665  1.00  0.69           H  
ATOM    560 2HG2 THR A  35      16.291   0.125 -14.488  1.00  0.69           H  
ATOM    561 3HG2 THR A  35      17.706   0.781 -15.336  1.00  0.69           H  
ATOM    562  N   ILE A  36      15.366   2.593 -14.244  1.00  0.68           N  
ATOM    563  CA  ILE A  36      13.923   2.536 -14.449  1.00  0.68           C  
ATOM    564  C   ILE A  36      13.584   1.938 -15.808  1.00  0.68           C  
ATOM    565  O   ILE A  36      14.388   1.992 -16.747  1.00  0.68           O  
ATOM    566  CB  ILE A  36      13.256   3.922 -14.479  1.00  0.68           C  
ATOM    567  CG1 ILE A  36      13.752   4.656 -15.694  1.00  0.68           C  
ATOM    568  CG2 ILE A  36      13.554   4.708 -13.201  1.00  0.68           C  
ATOM    569  CD1 ILE A  36      13.039   5.931 -15.959  1.00  0.68           C  
ATOM    570  H   ILE A  36      15.987   2.949 -14.975  1.00  0.68           H  
ATOM    571  HA  ILE A  36      13.479   1.918 -13.677  1.00  0.68           H  
ATOM    572  HB  ILE A  36      12.176   3.794 -14.585  1.00  0.68           H  
ATOM    573 1HG1 ILE A  36      14.798   4.830 -15.585  1.00  0.68           H  
ATOM    574 2HG1 ILE A  36      13.609   4.017 -16.565  1.00  0.68           H  
ATOM    575 1HG2 ILE A  36      13.070   5.677 -13.248  1.00  0.68           H  
ATOM    576 2HG2 ILE A  36      13.190   4.165 -12.349  1.00  0.68           H  
ATOM    577 3HG2 ILE A  36      14.614   4.834 -13.111  1.00  0.68           H  
ATOM    578 1HD1 ILE A  36      13.451   6.379 -16.858  1.00  0.68           H  
ATOM    579 2HD1 ILE A  36      11.975   5.728 -16.105  1.00  0.68           H  
ATOM    580 3HD1 ILE A  36      13.166   6.607 -15.119  1.00  0.68           H  
ATOM    581  N   ASP A  37      12.363   1.448 -15.931  1.00  0.68           N  
ATOM    582  CA  ASP A  37      11.825   1.069 -17.228  1.00  0.68           C  
ATOM    583  C   ASP A  37      10.674   2.035 -17.518  1.00  0.68           C  
ATOM    584  O   ASP A  37      10.032   2.529 -16.581  1.00  0.68           O  
ATOM    585  CB  ASP A  37      11.320  -0.374 -17.245  1.00  0.68           C  
ATOM    586  CG  ASP A  37      12.356  -1.396 -16.878  1.00  0.68           C  
ATOM    587  OD1 ASP A  37      13.502  -1.062 -16.884  1.00  0.68           O  
ATOM    588  OD2 ASP A  37      12.020  -2.528 -16.659  1.00  0.68           O  
ATOM    589  H   ASP A  37      11.782   1.392 -15.097  1.00  0.68           H  
ATOM    590  HA  ASP A  37      12.586   1.196 -17.999  1.00  0.68           H  
ATOM    591 1HB  ASP A  37      10.489  -0.466 -16.561  1.00  0.68           H  
ATOM    592 2HB  ASP A  37      10.943  -0.606 -18.244  1.00  0.68           H  
ATOM    593  N   TYR A  38      10.361   2.298 -18.783  1.00  0.68           N  
ATOM    594  CA  TYR A  38       9.155   3.088 -18.991  1.00  0.68           C  
ATOM    595  C   TYR A  38       8.502   2.836 -20.344  1.00  0.68           C  
ATOM    596  O   TYR A  38       9.132   2.380 -21.304  1.00  0.68           O  
ATOM    597  CB  TYR A  38       9.408   4.603 -18.847  1.00  0.68           C  
ATOM    598  CG  TYR A  38      10.147   5.322 -19.973  1.00  0.68           C  
ATOM    599  CD1 TYR A  38       9.355   5.824 -20.995  1.00  0.68           C  
ATOM    600  CD2 TYR A  38      11.530   5.556 -19.989  1.00  0.68           C  
ATOM    601  CE1 TYR A  38       9.887   6.519 -22.025  1.00  0.68           C  
ATOM    602  CE2 TYR A  38      12.072   6.291 -21.070  1.00  0.68           C  
ATOM    603  CZ  TYR A  38      11.213   6.762 -22.087  1.00  0.68           C  
ATOM    604  OH  TYR A  38      11.648   7.500 -23.173  1.00  0.68           O  
ATOM    605  H   TYR A  38      10.907   1.915 -19.549  1.00  0.68           H  
ATOM    606  HA  TYR A  38       8.429   2.792 -18.236  1.00  0.68           H  
ATOM    607 1HB  TYR A  38       8.459   5.109 -18.731  1.00  0.68           H  
ATOM    608 2HB  TYR A  38       9.961   4.782 -17.926  1.00  0.68           H  
ATOM    609  HD1 TYR A  38       8.278   5.659 -20.970  1.00  0.68           H  
ATOM    610  HD2 TYR A  38      12.172   5.187 -19.184  1.00  0.68           H  
ATOM    611  HE1 TYR A  38       9.254   6.899 -22.804  1.00  0.68           H  
ATOM    612  HE2 TYR A  38      13.145   6.499 -21.118  1.00  0.68           H  
ATOM    613  HH  TYR A  38      12.612   7.580 -23.183  1.00  0.68           H  
ATOM    614  N   ARG A  39       7.225   3.180 -20.432  1.00  0.69           N  
ATOM    615  CA  ARG A  39       6.502   3.103 -21.695  1.00  0.69           C  
ATOM    616  C   ARG A  39       5.689   4.355 -21.921  1.00  0.69           C  
ATOM    617  O   ARG A  39       5.209   4.979 -20.966  1.00  0.69           O  
ATOM    618  CB  ARG A  39       5.597   1.877 -21.755  1.00  0.69           C  
ATOM    619  CG  ARG A  39       6.342   0.571 -21.720  1.00  0.69           C  
ATOM    620  CD  ARG A  39       5.508  -0.654 -21.835  1.00  0.69           C  
ATOM    621  NE  ARG A  39       4.613  -0.866 -20.701  1.00  0.69           N  
ATOM    622  CZ  ARG A  39       4.102  -2.052 -20.385  1.00  0.69           C  
ATOM    623  NH1 ARG A  39       4.422  -3.100 -21.064  1.00  0.69           N  
ATOM    624  NH2 ARG A  39       3.286  -2.137 -19.373  1.00  0.69           N  
ATOM    625  H   ARG A  39       6.766   3.527 -19.588  1.00  0.69           H  
ATOM    626  HA  ARG A  39       7.225   3.028 -22.505  1.00  0.69           H  
ATOM    627 1HB  ARG A  39       4.902   1.892 -20.916  1.00  0.69           H  
ATOM    628 2HB  ARG A  39       5.009   1.905 -22.672  1.00  0.69           H  
ATOM    629 1HG  ARG A  39       7.006   0.580 -22.565  1.00  0.69           H  
ATOM    630 2HG  ARG A  39       6.921   0.490 -20.803  1.00  0.69           H  
ATOM    631 1HD  ARG A  39       4.904  -0.599 -22.736  1.00  0.69           H  
ATOM    632 2HD  ARG A  39       6.171  -1.524 -21.905  1.00  0.69           H  
ATOM    633  HE  ARG A  39       4.305  -0.076 -20.114  1.00  0.69           H  
ATOM    634 1HH1 ARG A  39       5.059  -3.030 -21.867  1.00  0.69           H  
ATOM    635 2HH1 ARG A  39       4.031  -3.997 -20.818  1.00  0.69           H  
ATOM    636 1HH2 ARG A  39       3.060  -1.271 -18.871  1.00  0.69           H  
ATOM    637 2HH2 ARG A  39       2.901  -3.027 -19.090  1.00  0.69           H  
ATOM    638  N   VAL A  40       5.497   4.716 -23.179  1.00  0.70           N  
ATOM    639  CA  VAL A  40       4.653   5.861 -23.440  1.00  0.70           C  
ATOM    640  C   VAL A  40       3.443   5.341 -24.190  1.00  0.70           C  
ATOM    641  O   VAL A  40       3.581   4.628 -25.190  1.00  0.70           O  
ATOM    642  CB  VAL A  40       5.376   6.901 -24.270  1.00  0.70           C  
ATOM    643  CG1 VAL A  40       4.473   8.127 -24.395  1.00  0.70           C  
ATOM    644  CG2 VAL A  40       6.721   7.104 -23.693  1.00  0.70           C  
ATOM    645  H   VAL A  40       5.948   4.203 -23.940  1.00  0.70           H  
ATOM    646  HA  VAL A  40       4.324   6.313 -22.506  1.00  0.70           H  
ATOM    647  HB  VAL A  40       5.507   6.530 -25.284  1.00  0.70           H  
ATOM    648 1HG1 VAL A  40       4.919   8.888 -25.005  1.00  0.70           H  
ATOM    649 2HG1 VAL A  40       3.540   7.839 -24.829  1.00  0.70           H  
ATOM    650 3HG1 VAL A  40       4.283   8.538 -23.403  1.00  0.70           H  
ATOM    651 1HG2 VAL A  40       7.283   7.820 -24.260  1.00  0.70           H  
ATOM    652 2HG2 VAL A  40       6.627   7.426 -22.705  1.00  0.70           H  
ATOM    653 3HG2 VAL A  40       7.249   6.148 -23.706  1.00  0.70           H  
ATOM    654  N   HIS A  41       2.268   5.659 -23.679  1.00  0.72           N  
ATOM    655  CA  HIS A  41       1.035   5.143 -24.231  1.00  0.72           C  
ATOM    656  C   HIS A  41       0.349   6.185 -25.120  1.00  0.72           C  
ATOM    657  O   HIS A  41      -0.433   5.841 -26.008  1.00  0.72           O  
ATOM    658  CB  HIS A  41       0.154   4.712 -23.064  1.00  0.72           C  
ATOM    659  CG  HIS A  41       0.847   3.669 -22.189  1.00  0.72           C  
ATOM    660  ND1 HIS A  41       1.150   2.429 -22.651  1.00  0.72           N  
ATOM    661  CD2 HIS A  41       1.294   3.699 -20.892  1.00  0.72           C  
ATOM    662  CE1 HIS A  41       1.765   1.736 -21.703  1.00  0.72           C  
ATOM    663  NE2 HIS A  41       1.854   2.463 -20.635  1.00  0.72           N  
ATOM    664  H   HIS A  41       2.232   6.277 -22.878  1.00  0.72           H  
ATOM    665  HA  HIS A  41       1.243   4.267 -24.842  1.00  0.72           H  
ATOM    666 1HB  HIS A  41      -0.081   5.576 -22.455  1.00  0.72           H  
ATOM    667 2HB  HIS A  41      -0.782   4.299 -23.436  1.00  0.72           H  
ATOM    668  HD2 HIS A  41       1.229   4.530 -20.190  1.00  0.72           H  
ATOM    669  HE1 HIS A  41       2.140   0.731 -21.789  1.00  0.72           H  
ATOM    670  HE2 HIS A  41       2.292   2.110 -19.759  1.00  0.72           H  
ATOM    671  N   SER A  42       0.711   7.450 -24.930  1.00  0.74           N  
ATOM    672  CA  SER A  42       0.198   8.533 -25.777  1.00  0.74           C  
ATOM    673  C   SER A  42       1.173   9.698 -25.787  1.00  0.74           C  
ATOM    674  O   SER A  42       2.033   9.804 -24.916  1.00  0.74           O  
ATOM    675  CB  SER A  42      -1.183   9.006 -25.350  1.00  0.74           C  
ATOM    676  OG  SER A  42      -1.152   9.615 -24.089  1.00  0.74           O  
ATOM    677  H   SER A  42       1.328   7.651 -24.146  1.00  0.74           H  
ATOM    678  HA  SER A  42       0.119   8.160 -26.799  1.00  0.74           H  
ATOM    679 1HB  SER A  42      -1.550   9.724 -26.083  1.00  0.74           H  
ATOM    680 2HB  SER A  42      -1.880   8.169 -25.339  1.00  0.74           H  
ATOM    681  HG  SER A  42      -1.852  10.332 -24.071  1.00  0.74           H  
ATOM    682  N   GLY A  43       1.022  10.590 -26.754  1.00  0.75           N  
ATOM    683  CA  GLY A  43       1.886  11.758 -26.840  1.00  0.75           C  
ATOM    684  C   GLY A  43       2.811  11.659 -28.030  1.00  0.75           C  
ATOM    685  O   GLY A  43       2.726  10.707 -28.809  1.00  0.75           O  
ATOM    686  H   GLY A  43       0.297  10.458 -27.445  1.00  0.75           H  
ATOM    687 1HA  GLY A  43       1.270  12.647 -26.943  1.00  0.75           H  
ATOM    688 2HA  GLY A  43       2.469  11.859 -25.927  1.00  0.75           H  
ATOM    689  N   ILE A  44       3.706  12.632 -28.168  1.00  0.76           N  
ATOM    690  CA  ILE A  44       4.586  12.730 -29.333  1.00  0.76           C  
ATOM    691  C   ILE A  44       5.490  11.510 -29.532  1.00  0.76           C  
ATOM    692  O   ILE A  44       5.899  11.225 -30.650  1.00  0.76           O  
ATOM    693  CB  ILE A  44       5.400  14.034 -29.277  1.00  0.76           C  
ATOM    694  CG1 ILE A  44       6.003  14.334 -30.636  1.00  0.76           C  
ATOM    695  CG2 ILE A  44       6.494  13.959 -28.258  1.00  0.76           C  
ATOM    696  CD1 ILE A  44       6.585  15.716 -30.742  1.00  0.76           C  
ATOM    697  H   ILE A  44       3.747  13.357 -27.462  1.00  0.76           H  
ATOM    698  HA  ILE A  44       3.949  12.799 -30.217  1.00  0.76           H  
ATOM    699  HB  ILE A  44       4.727  14.848 -29.015  1.00  0.76           H  
ATOM    700 1HG1 ILE A  44       6.792  13.611 -30.841  1.00  0.76           H  
ATOM    701 2HG1 ILE A  44       5.230  14.227 -31.397  1.00  0.76           H  
ATOM    702 1HG2 ILE A  44       7.040  14.902 -28.225  1.00  0.76           H  
ATOM    703 2HG2 ILE A  44       6.088  13.740 -27.283  1.00  0.76           H  
ATOM    704 3HG2 ILE A  44       7.143  13.200 -28.551  1.00  0.76           H  
ATOM    705 1HD1 ILE A  44       6.990  15.848 -31.746  1.00  0.76           H  
ATOM    706 2HD1 ILE A  44       5.806  16.457 -30.563  1.00  0.76           H  
ATOM    707 3HD1 ILE A  44       7.380  15.837 -30.007  1.00  0.76           H  
ATOM    708  N   VAL A  45       5.790  10.783 -28.456  1.00  0.75           N  
ATOM    709  CA  VAL A  45       6.600   9.573 -28.549  1.00  0.75           C  
ATOM    710  C   VAL A  45       5.806   8.321 -28.146  1.00  0.75           C  
ATOM    711  O   VAL A  45       6.392   7.313 -27.727  1.00  0.75           O  
ATOM    712  CB  VAL A  45       7.872   9.648 -27.688  1.00  0.75           C  
ATOM    713  CG1 VAL A  45       8.811  10.702 -28.166  1.00  0.75           C  
ATOM    714  CG2 VAL A  45       7.499   9.918 -26.284  1.00  0.75           C  
ATOM    715  H   VAL A  45       5.429  11.071 -27.560  1.00  0.75           H  
ATOM    716  HA  VAL A  45       6.914   9.451 -29.586  1.00  0.75           H  
ATOM    717  HB  VAL A  45       8.387   8.692 -27.770  1.00  0.75           H  
ATOM    718 1HG1 VAL A  45       9.711  10.686 -27.555  1.00  0.75           H  
ATOM    719 2HG1 VAL A  45       9.057  10.517 -29.182  1.00  0.75           H  
ATOM    720 3HG1 VAL A  45       8.366  11.636 -28.087  1.00  0.75           H  
ATOM    721 1HG2 VAL A  45       8.391   9.938 -25.659  1.00  0.75           H  
ATOM    722 2HG2 VAL A  45       6.982  10.877 -26.215  1.00  0.75           H  
ATOM    723 3HG2 VAL A  45       6.851   9.138 -25.970  1.00  0.75           H  
ATOM    724  N   GLY A  46       4.479   8.378 -28.266  1.00  0.73           N  
ATOM    725  CA  GLY A  46       3.673   7.220 -27.905  1.00  0.73           C  
ATOM    726  C   GLY A  46       4.102   6.014 -28.718  1.00  0.73           C  
ATOM    727  O   GLY A  46       4.450   6.128 -29.894  1.00  0.73           O  
ATOM    728  H   GLY A  46       4.016   9.224 -28.602  1.00  0.73           H  
ATOM    729 1HA  GLY A  46       3.776   6.998 -26.854  1.00  0.73           H  
ATOM    730 2HA  GLY A  46       2.621   7.438 -28.084  1.00  0.73           H  
ATOM    731  N   GLY A  47       4.073   4.845 -28.085  1.00  0.71           N  
ATOM    732  CA  GLY A  47       4.514   3.603 -28.710  1.00  0.71           C  
ATOM    733  C   GLY A  47       5.942   3.254 -28.276  1.00  0.71           C  
ATOM    734  O   GLY A  47       6.399   2.120 -28.449  1.00  0.71           O  
ATOM    735  H   GLY A  47       3.775   4.808 -27.109  1.00  0.71           H  
ATOM    736 1HA  GLY A  47       3.838   2.801 -28.432  1.00  0.71           H  
ATOM    737 2HA  GLY A  47       4.470   3.699 -29.794  1.00  0.71           H  
ATOM    738  N   ARG A  48       6.630   4.215 -27.658  1.00  0.69           N  
ATOM    739  CA  ARG A  48       7.994   4.027 -27.173  1.00  0.69           C  
ATOM    740  C   ARG A  48       8.080   3.178 -25.906  1.00  0.69           C  
ATOM    741  O   ARG A  48       7.248   3.274 -24.993  1.00  0.69           O  
ATOM    742  CB  ARG A  48       8.667   5.370 -26.941  1.00  0.69           C  
ATOM    743  CG  ARG A  48      10.096   5.319 -26.481  1.00  0.69           C  
ATOM    744  CD  ARG A  48      10.759   6.647 -26.607  1.00  0.69           C  
ATOM    745  NE  ARG A  48      12.089   6.618 -26.045  1.00  0.69           N  
ATOM    746  CZ  ARG A  48      13.182   6.143 -26.677  1.00  0.69           C  
ATOM    747  NH1 ARG A  48      13.113   5.648 -27.897  1.00  0.69           N  
ATOM    748  NH2 ARG A  48      14.314   6.167 -26.033  1.00  0.69           N  
ATOM    749  H   ARG A  48       6.220   5.146 -27.563  1.00  0.69           H  
ATOM    750  HA  ARG A  48       8.557   3.513 -27.954  1.00  0.69           H  
ATOM    751 1HB  ARG A  48       8.647   5.947 -27.859  1.00  0.69           H  
ATOM    752 2HB  ARG A  48       8.103   5.933 -26.202  1.00  0.69           H  
ATOM    753 1HG  ARG A  48      10.127   5.022 -25.432  1.00  0.69           H  
ATOM    754 2HG  ARG A  48      10.651   4.594 -27.086  1.00  0.69           H  
ATOM    755 1HD  ARG A  48      10.834   6.916 -27.661  1.00  0.69           H  
ATOM    756 2HD  ARG A  48      10.177   7.401 -26.073  1.00  0.69           H  
ATOM    757  HE  ARG A  48      12.224   6.980 -25.083  1.00  0.69           H  
ATOM    758 1HH1 ARG A  48      12.221   5.623 -28.399  1.00  0.69           H  
ATOM    759 2HH1 ARG A  48      13.938   5.285 -28.346  1.00  0.69           H  
ATOM    760 1HH2 ARG A  48      14.341   6.553 -25.085  1.00  0.69           H  
ATOM    761 2HH2 ARG A  48      15.162   5.780 -26.409  1.00  0.69           H  
ATOM    762  N   TRP A  49       9.098   2.321 -25.868  1.00  0.67           N  
ATOM    763  CA  TRP A  49       9.379   1.454 -24.720  1.00  0.67           C  
ATOM    764  C   TRP A  49      10.866   1.389 -24.409  1.00  0.67           C  
ATOM    765  O   TRP A  49      11.704   1.156 -25.285  1.00  0.67           O  
ATOM    766  CB  TRP A  49       8.789   0.053 -24.953  1.00  0.67           C  
ATOM    767  CG  TRP A  49       9.097  -1.030 -23.910  1.00  0.67           C  
ATOM    768  CD1 TRP A  49       9.355  -0.896 -22.574  1.00  0.67           C  
ATOM    769  CD2 TRP A  49       9.141  -2.451 -24.173  1.00  0.67           C  
ATOM    770  NE1 TRP A  49       9.573  -2.117 -22.010  1.00  0.67           N  
ATOM    771  CE2 TRP A  49       9.450  -3.079 -22.969  1.00  0.67           C  
ATOM    772  CE3 TRP A  49       8.949  -3.228 -25.322  1.00  0.67           C  
ATOM    773  CZ2 TRP A  49       9.582  -4.447 -22.874  1.00  0.67           C  
ATOM    774  CZ3 TRP A  49       9.082  -4.600 -25.227  1.00  0.67           C  
ATOM    775  CH2 TRP A  49       9.391  -5.195 -24.033  1.00  0.67           C  
ATOM    776  H   TRP A  49       9.718   2.271 -26.681  1.00  0.67           H  
ATOM    777  HA  TRP A  49       8.886   1.878 -23.848  1.00  0.67           H  
ATOM    778 1HB  TRP A  49       7.712   0.145 -25.016  1.00  0.67           H  
ATOM    779 2HB  TRP A  49       9.127  -0.314 -25.920  1.00  0.67           H  
ATOM    780  HD1 TRP A  49       9.387   0.039 -22.032  1.00  0.67           H  
ATOM    781  HE1 TRP A  49       9.784  -2.288 -21.039  1.00  0.67           H  
ATOM    782  HE3 TRP A  49       8.706  -2.760 -26.272  1.00  0.67           H  
ATOM    783  HZ2 TRP A  49       9.825  -4.932 -21.932  1.00  0.67           H  
ATOM    784  HZ3 TRP A  49       8.936  -5.193 -26.126  1.00  0.67           H  
ATOM    785  HH2 TRP A  49       9.486  -6.279 -23.988  1.00  0.67           H  
ATOM    786  N   VAL A  50      11.198   1.676 -23.164  1.00  0.65           N  
ATOM    787  CA  VAL A  50      12.571   1.651 -22.716  1.00  0.65           C  
ATOM    788  C   VAL A  50      12.737   0.732 -21.508  1.00  0.65           C  
ATOM    789  O   VAL A  50      11.991   0.831 -20.537  1.00  0.65           O  
ATOM    790  CB  VAL A  50      13.015   3.070 -22.366  1.00  0.65           C  
ATOM    791  CG1 VAL A  50      14.414   3.048 -21.884  1.00  0.65           C  
ATOM    792  CG2 VAL A  50      12.880   3.974 -23.592  1.00  0.65           C  
ATOM    793  H   VAL A  50      10.465   1.903 -22.493  1.00  0.65           H  
ATOM    794  HA  VAL A  50      13.197   1.275 -23.523  1.00  0.65           H  
ATOM    795  HB  VAL A  50      12.398   3.447 -21.568  1.00  0.65           H  
ATOM    796 1HG1 VAL A  50      14.727   4.064 -21.634  1.00  0.65           H  
ATOM    797 2HG1 VAL A  50      14.484   2.413 -21.005  1.00  0.65           H  
ATOM    798 3HG1 VAL A  50      15.044   2.654 -22.662  1.00  0.65           H  
ATOM    799 1HG2 VAL A  50      13.205   4.979 -23.344  1.00  0.65           H  
ATOM    800 2HG2 VAL A  50      13.494   3.599 -24.379  1.00  0.65           H  
ATOM    801 3HG2 VAL A  50      11.848   4.005 -23.924  1.00  0.65           H  
ATOM    802  N   LYS A  51      13.714  -0.165 -21.561  1.00  0.64           N  
ATOM    803  CA  LYS A  51      13.979  -1.075 -20.442  1.00  0.64           C  
ATOM    804  C   LYS A  51      15.409  -0.897 -19.922  1.00  0.64           C  
ATOM    805  O   LYS A  51      16.347  -0.748 -20.708  1.00  0.64           O  
ATOM    806  CB  LYS A  51      13.689  -2.528 -20.846  1.00  0.64           C  
ATOM    807  CG  LYS A  51      13.913  -3.557 -19.749  1.00  0.64           C  
ATOM    808  CD  LYS A  51      13.499  -4.958 -20.183  1.00  0.64           C  
ATOM    809  CE  LYS A  51      13.730  -5.962 -19.056  1.00  0.64           C  
ATOM    810  NZ  LYS A  51      15.209  -6.306 -18.863  1.00  0.64           N  
ATOM    811  H   LYS A  51      14.292  -0.215 -22.389  1.00  0.64           H  
ATOM    812  HA  LYS A  51      13.311  -0.824 -19.619  1.00  0.64           H  
ATOM    813 1HB  LYS A  51      12.648  -2.613 -21.161  1.00  0.64           H  
ATOM    814 2HB  LYS A  51      14.295  -2.807 -21.672  1.00  0.64           H  
ATOM    815 1HG  LYS A  51      14.968  -3.580 -19.485  1.00  0.64           H  
ATOM    816 2HG  LYS A  51      13.347  -3.277 -18.861  1.00  0.64           H  
ATOM    817 1HD  LYS A  51      12.442  -4.958 -20.457  1.00  0.64           H  
ATOM    818 2HD  LYS A  51      14.085  -5.258 -21.050  1.00  0.64           H  
ATOM    819 1HE  LYS A  51      13.352  -5.530 -18.129  1.00  0.64           H  
ATOM    820 2HE  LYS A  51      13.180  -6.878 -19.266  1.00  0.64           H  
ATOM    821 1HZ  LYS A  51      15.282  -6.964 -18.080  1.00  0.64           H  
ATOM    822 2HZ  LYS A  51      15.581  -6.727 -19.690  1.00  0.64           H  
ATOM    823 3HZ  LYS A  51      15.781  -5.474 -18.633  1.00  0.64           H  
ATOM    824  N   ASP A  52      15.574  -0.944 -18.603  1.00  0.63           N  
ATOM    825  CA  ASP A  52      16.858  -0.791 -17.926  1.00  0.63           C  
ATOM    826  C   ASP A  52      17.587   0.519 -18.218  1.00  0.63           C  
ATOM    827  O   ASP A  52      18.787   0.527 -18.496  1.00  0.63           O  
ATOM    828  CB  ASP A  52      17.784  -1.975 -18.228  1.00  0.63           C  
ATOM    829  CG  ASP A  52      17.286  -3.282 -17.598  1.00  0.63           C  
ATOM    830  OD1 ASP A  52      17.069  -3.294 -16.394  1.00  0.63           O  
ATOM    831  OD2 ASP A  52      17.083  -4.250 -18.321  1.00  0.63           O  
ATOM    832  H   ASP A  52      14.751  -1.064 -18.013  1.00  0.63           H  
ATOM    833  HA  ASP A  52      16.640  -0.823 -16.869  1.00  0.63           H  
ATOM    834 1HB  ASP A  52      17.881  -2.115 -19.304  1.00  0.63           H  
ATOM    835 2HB  ASP A  52      18.779  -1.758 -17.840  1.00  0.63           H  
ATOM    836  N   GLN A  53      16.862   1.632 -18.165  1.00  0.63           N  
ATOM    837  CA  GLN A  53      17.460   2.935 -18.394  1.00  0.63           C  
ATOM    838  C   GLN A  53      18.155   3.440 -17.157  1.00  0.63           C  
ATOM    839  O   GLN A  53      17.545   3.543 -16.090  1.00  0.63           O  
ATOM    840  CB  GLN A  53      16.403   3.948 -18.823  1.00  0.63           C  
ATOM    841  CG  GLN A  53      16.906   5.362 -19.015  1.00  0.63           C  
ATOM    842  CD  GLN A  53      17.905   5.500 -20.173  1.00  0.63           C  
ATOM    843  OE1 GLN A  53      17.625   5.152 -21.346  1.00  0.63           O  
ATOM    844  NE2 GLN A  53      19.097   6.007 -19.829  1.00  0.63           N  
ATOM    845  H   GLN A  53      15.879   1.584 -17.905  1.00  0.63           H  
ATOM    846  HA  GLN A  53      18.201   2.842 -19.188  1.00  0.63           H  
ATOM    847 1HB  GLN A  53      15.989   3.631 -19.741  1.00  0.63           H  
ATOM    848 2HB  GLN A  53      15.599   3.969 -18.091  1.00  0.63           H  
ATOM    849 1HG  GLN A  53      16.046   5.992 -19.229  1.00  0.63           H  
ATOM    850 2HG  GLN A  53      17.390   5.701 -18.097  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53      19.814   6.126 -20.518  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53      19.287   6.266 -18.843  1.00  0.63           H  
ATOM    853  N   GLU A  54      19.441   3.740 -17.279  1.00  0.65           N  
ATOM    854  CA  GLU A  54      20.154   4.254 -16.127  1.00  0.65           C  
ATOM    855  C   GLU A  54      19.677   5.663 -15.826  1.00  0.65           C  
ATOM    856  O   GLU A  54      19.566   6.491 -16.744  1.00  0.65           O  
ATOM    857  CB  GLU A  54      21.663   4.235 -16.348  1.00  0.65           C  
ATOM    858  CG  GLU A  54      22.488   4.666 -15.131  1.00  0.65           C  
ATOM    859  CD  GLU A  54      23.980   4.562 -15.356  1.00  0.65           C  
ATOM    860  OE1 GLU A  54      24.377   4.103 -16.402  1.00  0.65           O  
ATOM    861  OE2 GLU A  54      24.721   4.942 -14.479  1.00  0.65           O  
ATOM    862  H   GLU A  54      19.912   3.615 -18.165  1.00  0.65           H  
ATOM    863  HA  GLU A  54      19.927   3.620 -15.280  1.00  0.65           H  
ATOM    864 1HB  GLU A  54      21.975   3.228 -16.624  1.00  0.65           H  
ATOM    865 2HB  GLU A  54      21.916   4.896 -17.174  1.00  0.65           H  
ATOM    866 1HG  GLU A  54      22.242   5.699 -14.884  1.00  0.65           H  
ATOM    867 2HG  GLU A  54      22.204   4.046 -14.278  1.00  0.65           H  
ATOM    868  N   VAL A  55      19.363   5.908 -14.558  1.00  0.68           N  
ATOM    869  CA  VAL A  55      18.891   7.210 -14.104  1.00  0.68           C  
ATOM    870  C   VAL A  55      19.589   7.665 -12.838  1.00  0.68           C  
ATOM    871  O   VAL A  55      20.167   6.865 -12.102  1.00  0.68           O  
ATOM    872  CB  VAL A  55      17.387   7.191 -13.758  1.00  0.68           C  
ATOM    873  CG1 VAL A  55      16.551   6.799 -14.924  1.00  0.68           C  
ATOM    874  CG2 VAL A  55      17.169   6.250 -12.644  1.00  0.68           C  
ATOM    875  H   VAL A  55      19.480   5.147 -13.893  1.00  0.68           H  
ATOM    876  HA  VAL A  55      19.085   7.943 -14.882  1.00  0.68           H  
ATOM    877  HB  VAL A  55      17.097   8.199 -13.456  1.00  0.68           H  
ATOM    878 1HG1 VAL A  55      15.515   6.823 -14.622  1.00  0.68           H  
ATOM    879 2HG1 VAL A  55      16.689   7.455 -15.729  1.00  0.68           H  
ATOM    880 3HG1 VAL A  55      16.823   5.801 -15.235  1.00  0.68           H  
ATOM    881 1HG2 VAL A  55      16.133   6.253 -12.347  1.00  0.68           H  
ATOM    882 2HG2 VAL A  55      17.447   5.267 -12.972  1.00  0.68           H  
ATOM    883 3HG2 VAL A  55      17.785   6.551 -11.814  1.00  0.68           H  
ATOM    884  N   ALA A  56      19.477   8.945 -12.549  1.00  0.72           N  
ATOM    885  CA  ALA A  56      19.849   9.436 -11.240  1.00  0.72           C  
ATOM    886  C   ALA A  56      18.561   9.572 -10.450  1.00  0.72           C  
ATOM    887  O   ALA A  56      17.552  10.005 -11.014  1.00  0.72           O  
ATOM    888  CB  ALA A  56      20.574  10.768 -11.331  1.00  0.72           C  
ATOM    889  H   ALA A  56      19.065   9.578 -13.234  1.00  0.72           H  
ATOM    890  HA  ALA A  56      20.485   8.705 -10.745  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      20.820  11.116 -10.329  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      21.489  10.646 -11.909  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      19.929  11.499 -11.822  1.00  0.72           H  
ATOM    894  N   MET A  57      18.574   9.229  -9.164  1.00  0.78           N  
ATOM    895  CA  MET A  57      17.373   9.432  -8.357  1.00  0.78           C  
ATOM    896  C   MET A  57      17.729  10.133  -7.063  1.00  0.78           C  
ATOM    897  O   MET A  57      18.729   9.804  -6.420  1.00  0.78           O  
ATOM    898  CB  MET A  57      16.678   8.106  -8.045  1.00  0.78           C  
ATOM    899  CG  MET A  57      16.209   7.347  -9.258  1.00  0.78           C  
ATOM    900  SD  MET A  57      15.369   5.830  -8.864  1.00  0.78           S  
ATOM    901  CE  MET A  57      13.878   6.488  -8.229  1.00  0.78           C  
ATOM    902  H   MET A  57      19.407   8.843  -8.742  1.00  0.78           H  
ATOM    903  HA  MET A  57      16.686  10.071  -8.901  1.00  0.78           H  
ATOM    904 1HB  MET A  57      17.364   7.460  -7.504  1.00  0.78           H  
ATOM    905 2HB  MET A  57      15.816   8.289  -7.403  1.00  0.78           H  
ATOM    906 1HG  MET A  57      15.565   7.967  -9.847  1.00  0.78           H  
ATOM    907 2HG  MET A  57      17.075   7.101  -9.834  1.00  0.78           H  
ATOM    908 1HE  MET A  57      13.250   5.698  -7.923  1.00  0.78           H  
ATOM    909 2HE  MET A  57      14.094   7.134  -7.397  1.00  0.78           H  
ATOM    910 3HE  MET A  57      13.385   7.035  -8.973  1.00  0.78           H  
ATOM    911  N   VAL A  58      16.885  11.074  -6.666  1.00  0.86           N  
ATOM    912  CA  VAL A  58      17.088  11.796  -5.420  1.00  0.86           C  
ATOM    913  C   VAL A  58      15.788  12.185  -4.730  1.00  0.86           C  
ATOM    914  O   VAL A  58      14.823  12.612  -5.363  1.00  0.86           O  
ATOM    915  CB  VAL A  58      17.928  13.055  -5.724  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      17.202  13.906  -6.713  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      18.185  13.863  -4.463  1.00  0.86           C  
ATOM    918  H   VAL A  58      16.104  11.314  -7.277  1.00  0.86           H  
ATOM    919  HA  VAL A  58      17.656  11.155  -4.745  1.00  0.86           H  
ATOM    920  HB  VAL A  58      18.878  12.747  -6.163  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      17.794  14.790  -6.946  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58      17.022  13.334  -7.628  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      16.263  14.202  -6.276  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      18.783  14.736  -4.711  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      17.248  14.191  -4.037  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      18.719  13.252  -3.737  1.00  0.86           H  
ATOM    927  N   GLN A  59      15.756  12.059  -3.414  1.00  0.95           N  
ATOM    928  CA  GLN A  59      14.589  12.527  -2.685  1.00  0.95           C  
ATOM    929  C   GLN A  59      14.749  14.018  -2.452  1.00  0.95           C  
ATOM    930  O   GLN A  59      15.797  14.449  -1.967  1.00  0.95           O  
ATOM    931  CB  GLN A  59      14.430  11.768  -1.383  1.00  0.95           C  
ATOM    932  CG  GLN A  59      13.192  12.124  -0.647  1.00  0.95           C  
ATOM    933  CD  GLN A  59      12.929  11.205   0.502  1.00  0.95           C  
ATOM    934  OE1 GLN A  59      13.697  10.264   0.764  1.00  0.95           O  
ATOM    935  NE2 GLN A  59      11.834  11.464   1.182  1.00  0.95           N  
ATOM    936  H   GLN A  59      16.550  11.677  -2.920  1.00  0.95           H  
ATOM    937  HA  GLN A  59      13.696  12.374  -3.286  1.00  0.95           H  
ATOM    938 1HB  GLN A  59      14.451  10.706  -1.567  1.00  0.95           H  
ATOM    939 2HB  GLN A  59      15.270  11.999  -0.732  1.00  0.95           H  
ATOM    940 1HG  GLN A  59      13.296  13.135  -0.255  1.00  0.95           H  
ATOM    941 2HG  GLN A  59      12.337  12.086  -1.329  1.00  0.95           H  
ATOM    942 1HE2 GLN A  59      11.549  10.891   1.980  1.00  0.95           H  
ATOM    943 2HE2 GLN A  59      11.263  12.253   0.895  1.00  0.95           H  
ATOM    944  N   ILE A  60      13.732  14.808  -2.792  1.00  1.01           N  
ATOM    945  CA  ILE A  60      13.863  16.255  -2.639  1.00  1.01           C  
ATOM    946  C   ILE A  60      12.923  16.827  -1.572  1.00  1.01           C  
ATOM    947  O   ILE A  60      13.097  17.957  -1.111  1.00  1.01           O  
ATOM    948  CB  ILE A  60      13.682  16.937  -4.010  1.00  1.01           C  
ATOM    949  CG1 ILE A  60      12.310  16.717  -4.574  1.00  1.01           C  
ATOM    950  CG2 ILE A  60      14.706  16.348  -4.993  1.00  1.01           C  
ATOM    951  CD1 ILE A  60      12.057  17.563  -5.802  1.00  1.01           C  
ATOM    952  H   ILE A  60      12.875  14.405  -3.165  1.00  1.01           H  
ATOM    953  HA  ILE A  60      14.879  16.470  -2.318  1.00  1.01           H  
ATOM    954  HB  ILE A  60      13.840  18.009  -3.907  1.00  1.01           H  
ATOM    955 1HG1 ILE A  60      12.201  15.667  -4.841  1.00  1.01           H  
ATOM    956 2HG1 ILE A  60      11.567  16.963  -3.820  1.00  1.01           H  
ATOM    957 1HG2 ILE A  60      14.605  16.827  -5.964  1.00  1.01           H  
ATOM    958 2HG2 ILE A  60      15.714  16.510  -4.611  1.00  1.01           H  
ATOM    959 3HG2 ILE A  60      14.525  15.279  -5.099  1.00  1.01           H  
ATOM    960 1HD1 ILE A  60      11.068  17.387  -6.190  1.00  1.01           H  
ATOM    961 2HD1 ILE A  60      12.153  18.616  -5.538  1.00  1.01           H  
ATOM    962 3HD1 ILE A  60      12.787  17.315  -6.566  1.00  1.01           H  
ATOM    963  N   ALA A  61      11.979  16.009  -1.128  1.00  1.04           N  
ATOM    964  CA  ALA A  61      11.064  16.359  -0.039  1.00  1.04           C  
ATOM    965  C   ALA A  61      10.581  15.070   0.594  1.00  1.04           C  
ATOM    966  O   ALA A  61      10.761  13.999   0.022  1.00  1.04           O  
ATOM    967  CB  ALA A  61       9.899  17.213  -0.499  1.00  1.04           C  
ATOM    968  H   ALA A  61      11.864  15.121  -1.611  1.00  1.04           H  
ATOM    969  HA  ALA A  61      11.625  16.919   0.710  1.00  1.04           H  
ATOM    970 1HB  ALA A  61       9.264  17.454   0.351  1.00  1.04           H  
ATOM    971 2HB  ALA A  61      10.276  18.135  -0.942  1.00  1.04           H  
ATOM    972 3HB  ALA A  61       9.321  16.680  -1.219  1.00  1.04           H  
ATOM    973  N   LYS A  62       9.871  15.150   1.713  1.00  1.03           N  
ATOM    974  CA  LYS A  62       9.422  13.937   2.410  1.00  1.03           C  
ATOM    975  C   LYS A  62       8.569  13.003   1.549  1.00  1.03           C  
ATOM    976  O   LYS A  62       8.495  11.808   1.813  1.00  1.03           O  
ATOM    977  CB  LYS A  62       8.622  14.315   3.651  1.00  1.03           C  
ATOM    978  CG  LYS A  62       9.435  14.973   4.757  1.00  1.03           C  
ATOM    979  CD  LYS A  62      10.439  13.987   5.351  1.00  1.03           C  
ATOM    980  CE  LYS A  62      11.169  14.572   6.555  1.00  1.03           C  
ATOM    981  NZ  LYS A  62      12.154  13.613   7.110  1.00  1.03           N  
ATOM    982  H   LYS A  62       9.695  16.052   2.132  1.00  1.03           H  
ATOM    983  HA  LYS A  62      10.305  13.380   2.725  1.00  1.03           H  
ATOM    984 1HB  LYS A  62       7.814  14.993   3.368  1.00  1.03           H  
ATOM    985 2HB  LYS A  62       8.164  13.420   4.065  1.00  1.03           H  
ATOM    986 1HG  LYS A  62       9.974  15.832   4.354  1.00  1.03           H  
ATOM    987 2HG  LYS A  62       8.768  15.320   5.545  1.00  1.03           H  
ATOM    988 1HD  LYS A  62       9.922  13.074   5.667  1.00  1.03           H  
ATOM    989 2HD  LYS A  62      11.175  13.713   4.595  1.00  1.03           H  
ATOM    990 1HE  LYS A  62      11.687  15.483   6.260  1.00  1.03           H  
ATOM    991 2HE  LYS A  62      10.441  14.813   7.328  1.00  1.03           H  
ATOM    992 1HZ  LYS A  62      12.617  14.005   7.909  1.00  1.03           H  
ATOM    993 2HZ  LYS A  62      11.666  12.748   7.391  1.00  1.03           H  
ATOM    994 3HZ  LYS A  62      12.839  13.374   6.413  1.00  1.03           H  
ATOM    995  N   ASP A  63       7.949  13.528   0.515  1.00  0.98           N  
ATOM    996  CA  ASP A  63       7.138  12.714  -0.360  1.00  0.98           C  
ATOM    997  C   ASP A  63       7.369  13.011  -1.832  1.00  0.98           C  
ATOM    998  O   ASP A  63       6.534  12.659  -2.675  1.00  0.98           O  
ATOM    999  CB  ASP A  63       5.682  12.869   0.028  1.00  0.98           C  
ATOM   1000  CG  ASP A  63       5.179  14.307  -0.051  1.00  0.98           C  
ATOM   1001  OD1 ASP A  63       5.955  15.152  -0.393  1.00  0.98           O  
ATOM   1002  OD2 ASP A  63       4.053  14.549   0.297  1.00  0.98           O  
ATOM   1003  H   ASP A  63       8.044  14.515   0.334  1.00  0.98           H  
ATOM   1004  HA  ASP A  63       7.410  11.670  -0.198  1.00  0.98           H  
ATOM   1005 1HB  ASP A  63       5.096  12.275  -0.653  1.00  0.98           H  
ATOM   1006 2HB  ASP A  63       5.526  12.485   1.032  1.00  0.98           H  
ATOM   1007  N   VAL A  64       8.498  13.664  -2.148  1.00  0.91           N  
ATOM   1008  CA  VAL A  64       8.758  14.001  -3.542  1.00  0.91           C  
ATOM   1009  C   VAL A  64      10.119  13.513  -4.000  1.00  0.91           C  
ATOM   1010  O   VAL A  64      11.155  13.796  -3.371  1.00  0.91           O  
ATOM   1011  CB  VAL A  64       8.673  15.510  -3.829  1.00  0.91           C  
ATOM   1012  CG1 VAL A  64       8.929  15.752  -5.304  1.00  0.91           C  
ATOM   1013  CG2 VAL A  64       7.321  16.050  -3.446  1.00  0.91           C  
ATOM   1014  H   VAL A  64       9.177  13.879  -1.422  1.00  0.91           H  
ATOM   1015  HA  VAL A  64       8.005  13.518  -4.140  1.00  0.91           H  
ATOM   1016  HB  VAL A  64       9.444  16.017  -3.287  1.00  0.91           H  
ATOM   1017 1HG1 VAL A  64       8.880  16.819  -5.506  1.00  0.91           H  
ATOM   1018 2HG1 VAL A  64       9.899  15.379  -5.583  1.00  0.91           H  
ATOM   1019 3HG1 VAL A  64       8.167  15.240  -5.893  1.00  0.91           H  
ATOM   1020 1HG2 VAL A  64       7.278  17.114  -3.662  1.00  0.91           H  
ATOM   1021 2HG2 VAL A  64       6.569  15.540  -4.008  1.00  0.91           H  
ATOM   1022 3HG2 VAL A  64       7.144  15.894  -2.386  1.00  0.91           H  
ATOM   1023  N   PHE A  65      10.107  12.796  -5.119  1.00  0.84           N  
ATOM   1024  CA  PHE A  65      11.330  12.255  -5.687  1.00  0.84           C  
ATOM   1025  C   PHE A  65      11.595  12.770  -7.083  1.00  0.84           C  
ATOM   1026  O   PHE A  65      10.676  12.928  -7.889  1.00  0.84           O  
ATOM   1027  CB  PHE A  65      11.212  10.746  -5.713  1.00  0.84           C  
ATOM   1028  CG  PHE A  65      11.104  10.221  -4.359  1.00  0.84           C  
ATOM   1029  CD1 PHE A  65       9.880  10.175  -3.720  1.00  0.84           C  
ATOM   1030  CD2 PHE A  65      12.205   9.793  -3.709  1.00  0.84           C  
ATOM   1031  CE1 PHE A  65       9.795   9.723  -2.447  1.00  0.84           C  
ATOM   1032  CE2 PHE A  65      12.120   9.319  -2.434  1.00  0.84           C  
ATOM   1033  CZ  PHE A  65      10.928   9.291  -1.800  1.00  0.84           C  
ATOM   1034  H   PHE A  65       9.202  12.616  -5.561  1.00  0.84           H  
ATOM   1035  HA  PHE A  65      12.171  12.543  -5.057  1.00  0.84           H  
ATOM   1036 1HB  PHE A  65      10.330  10.452  -6.279  1.00  0.84           H  
ATOM   1037 2HB  PHE A  65      12.092  10.309  -6.193  1.00  0.84           H  
ATOM   1038  HD1 PHE A  65       8.981  10.524  -4.241  1.00  0.84           H  
ATOM   1039  HD2 PHE A  65      13.162   9.842  -4.222  1.00  0.84           H  
ATOM   1040  HE1 PHE A  65       8.831   9.711  -1.946  1.00  0.84           H  
ATOM   1041  HE2 PHE A  65      13.010   8.980  -1.914  1.00  0.84           H  
ATOM   1042  HZ  PHE A  65      10.883   8.929  -0.777  1.00  0.84           H  
ATOM   1043  N   ARG A  66      12.865  12.999  -7.384  1.00  0.77           N  
ATOM   1044  CA  ARG A  66      13.256  13.434  -8.709  1.00  0.77           C  
ATOM   1045  C   ARG A  66      14.075  12.366  -9.408  1.00  0.77           C  
ATOM   1046  O   ARG A  66      15.011  11.799  -8.834  1.00  0.77           O  
ATOM   1047  CB  ARG A  66      14.031  14.735  -8.658  1.00  0.77           C  
ATOM   1048  CG  ARG A  66      14.438  15.309 -10.016  1.00  0.77           C  
ATOM   1049  CD  ARG A  66      15.139  16.619  -9.861  1.00  0.77           C  
ATOM   1050  NE  ARG A  66      15.551  17.208 -11.150  1.00  0.77           N  
ATOM   1051  CZ  ARG A  66      16.378  18.270 -11.270  1.00  0.77           C  
ATOM   1052  NH1 ARG A  66      16.887  18.840 -10.196  1.00  0.77           N  
ATOM   1053  NH2 ARG A  66      16.676  18.737 -12.468  1.00  0.77           N  
ATOM   1054  H   ARG A  66      13.581  12.864  -6.674  1.00  0.77           H  
ATOM   1055  HA  ARG A  66      12.359  13.606  -9.289  1.00  0.77           H  
ATOM   1056 1HB  ARG A  66      13.427  15.486  -8.155  1.00  0.77           H  
ATOM   1057 2HB  ARG A  66      14.917  14.605  -8.082  1.00  0.77           H  
ATOM   1058 1HG  ARG A  66      15.112  14.615 -10.524  1.00  0.77           H  
ATOM   1059 2HG  ARG A  66      13.545  15.457 -10.631  1.00  0.77           H  
ATOM   1060 1HD  ARG A  66      14.473  17.324  -9.364  1.00  0.77           H  
ATOM   1061 2HD  ARG A  66      16.031  16.476  -9.252  1.00  0.77           H  
ATOM   1062  HE  ARG A  66      15.173  16.810 -12.019  1.00  0.77           H  
ATOM   1063 1HH1 ARG A  66      16.660  18.484  -9.279  1.00  0.77           H  
ATOM   1064 2HH1 ARG A  66      17.505  19.633 -10.291  1.00  0.77           H  
ATOM   1065 1HH2 ARG A  66      16.281  18.296 -13.291  1.00  0.77           H  
ATOM   1066 2HH2 ARG A  66      17.294  19.528 -12.564  1.00  0.77           H  
ATOM   1067  N   ILE A  67      13.680  12.064 -10.637  1.00  0.72           N  
ATOM   1068  CA  ILE A  67      14.361  11.074 -11.462  1.00  0.72           C  
ATOM   1069  C   ILE A  67      14.832  11.703 -12.765  1.00  0.72           C  
ATOM   1070  O   ILE A  67      14.035  12.330 -13.474  1.00  0.72           O  
ATOM   1071  CB  ILE A  67      13.443   9.882 -11.775  1.00  0.72           C  
ATOM   1072  CG1 ILE A  67      12.932   9.264 -10.496  1.00  0.72           C  
ATOM   1073  CG2 ILE A  67      14.225   8.833 -12.552  1.00  0.72           C  
ATOM   1074  CD1 ILE A  67      11.597   9.777 -10.024  1.00  0.72           C  
ATOM   1075  H   ILE A  67      12.878  12.568 -11.017  1.00  0.72           H  
ATOM   1076  HA  ILE A  67      15.229  10.708 -10.924  1.00  0.72           H  
ATOM   1077  HB  ILE A  67      12.587  10.219 -12.360  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  67      12.837   8.205 -10.670  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  67      13.664   9.436  -9.707  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  67      13.585   7.988 -12.777  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  67      14.588   9.256 -13.458  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  67      15.067   8.502 -11.963  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  67      11.309   9.262  -9.107  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  67      11.643  10.849  -9.833  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  67      10.868   9.579 -10.793  1.00  0.72           H  
ATOM   1086  N   SER A  68      16.117  11.556 -13.103  1.00  0.69           N  
ATOM   1087  CA  SER A  68      16.550  12.166 -14.361  1.00  0.69           C  
ATOM   1088  C   SER A  68      17.563  11.363 -15.156  1.00  0.69           C  
ATOM   1089  O   SER A  68      18.380  10.615 -14.608  1.00  0.69           O  
ATOM   1090  CB  SER A  68      17.126  13.543 -14.093  1.00  0.69           C  
ATOM   1091  OG  SER A  68      18.288  13.471 -13.309  1.00  0.69           O  
ATOM   1092  H   SER A  68      16.750  11.037 -12.491  1.00  0.69           H  
ATOM   1093  HA  SER A  68      15.672  12.276 -14.989  1.00  0.69           H  
ATOM   1094 1HB  SER A  68      17.354  14.025 -15.046  1.00  0.69           H  
ATOM   1095 2HB  SER A  68      16.379  14.158 -13.590  1.00  0.69           H  
ATOM   1096  HG  SER A  68      18.882  12.884 -13.781  1.00  0.69           H  
ATOM   1097  N   TRP A  69      17.511  11.543 -16.482  1.00  0.67           N  
ATOM   1098  CA  TRP A  69      18.423  10.830 -17.369  1.00  0.67           C  
ATOM   1099  C   TRP A  69      18.564  11.411 -18.772  1.00  0.67           C  
ATOM   1100  O   TRP A  69      17.770  12.246 -19.211  1.00  0.67           O  
ATOM   1101  CB  TRP A  69      17.967   9.387 -17.488  1.00  0.67           C  
ATOM   1102  CG  TRP A  69      16.602   9.169 -18.150  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69      16.427   8.896 -19.453  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69      15.251   9.224 -17.578  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69      15.091   8.748 -19.740  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69      14.364   8.941 -18.615  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69      14.741   9.487 -16.306  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69      12.995   8.898 -18.424  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69      13.363   9.458 -16.115  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69      12.516   9.166 -17.145  1.00  0.67           C  
ATOM   1111  H   TRP A  69      16.801  12.177 -16.855  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      19.409  10.841 -16.906  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69      18.704   8.819 -18.059  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69      17.947   8.969 -16.522  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69      17.235   8.796 -20.176  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69      14.720   8.543 -20.667  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69      15.404   9.707 -15.488  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69      12.303   8.677 -19.238  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69      12.969   9.670 -15.122  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69      11.444   9.147 -16.964  1.00  0.67           H  
ATOM   1121  N   VAL A  70      19.565  10.911 -19.495  1.00  0.66           N  
ATOM   1122  CA  VAL A  70      19.726  11.242 -20.907  1.00  0.66           C  
ATOM   1123  C   VAL A  70      19.592   9.972 -21.736  1.00  0.66           C  
ATOM   1124  O   VAL A  70      20.275   8.978 -21.483  1.00  0.66           O  
ATOM   1125  CB  VAL A  70      21.087  11.897 -21.179  1.00  0.66           C  
ATOM   1126  CG1 VAL A  70      21.222  12.199 -22.684  1.00  0.66           C  
ATOM   1127  CG2 VAL A  70      21.207  13.158 -20.336  1.00  0.66           C  
ATOM   1128  H   VAL A  70      20.207  10.259 -19.065  1.00  0.66           H  
ATOM   1129  HA  VAL A  70      18.941  11.936 -21.210  1.00  0.66           H  
ATOM   1130  HB  VAL A  70      21.884  11.208 -20.915  1.00  0.66           H  
ATOM   1131 1HG1 VAL A  70      22.186  12.658 -22.880  1.00  0.66           H  
ATOM   1132 2HG1 VAL A  70      21.139  11.276 -23.254  1.00  0.66           H  
ATOM   1133 3HG1 VAL A  70      20.424  12.884 -22.988  1.00  0.66           H  
ATOM   1134 1HG2 VAL A  70      22.169  13.632 -20.520  1.00  0.66           H  
ATOM   1135 2HG2 VAL A  70      20.411  13.843 -20.603  1.00  0.66           H  
ATOM   1136 3HG2 VAL A  70      21.125  12.907 -19.283  1.00  0.66           H  
ATOM   1137  N   GLU A  71      18.686  10.001 -22.700  1.00  0.66           N  
ATOM   1138  CA  GLU A  71      18.417   8.858 -23.558  1.00  0.66           C  
ATOM   1139  C   GLU A  71      19.412   8.828 -24.718  1.00  0.66           C  
ATOM   1140  O   GLU A  71      19.923   9.874 -25.110  1.00  0.66           O  
ATOM   1141  CB  GLU A  71      16.968   8.940 -24.051  1.00  0.66           C  
ATOM   1142  CG  GLU A  71      15.982   8.846 -22.914  1.00  0.66           C  
ATOM   1143  CD  GLU A  71      14.534   8.839 -23.282  1.00  0.66           C  
ATOM   1144  OE1 GLU A  71      14.068   7.871 -23.841  1.00  0.66           O  
ATOM   1145  OE2 GLU A  71      13.870   9.790 -22.977  1.00  0.66           O  
ATOM   1146  H   GLU A  71      18.158  10.865 -22.845  1.00  0.66           H  
ATOM   1147  HA  GLU A  71      18.535   7.959 -22.951  1.00  0.66           H  
ATOM   1148 1HB  GLU A  71      16.817   9.903 -24.533  1.00  0.66           H  
ATOM   1149 2HB  GLU A  71      16.737   8.178 -24.783  1.00  0.66           H  
ATOM   1150 1HG  GLU A  71      16.204   7.936 -22.352  1.00  0.66           H  
ATOM   1151 2HG  GLU A  71      16.166   9.702 -22.264  1.00  0.66           H  
ATOM   1152  N   PRO A  72      19.671   7.665 -25.341  1.00  0.67           N  
ATOM   1153  CA  PRO A  72      20.544   7.492 -26.494  1.00  0.67           C  
ATOM   1154  C   PRO A  72      20.071   8.277 -27.709  1.00  0.67           C  
ATOM   1155  O   PRO A  72      20.868   8.547 -28.599  1.00  0.67           O  
ATOM   1156  CB  PRO A  72      20.494   5.984 -26.735  1.00  0.67           C  
ATOM   1157  CG  PRO A  72      19.242   5.527 -26.075  1.00  0.67           C  
ATOM   1158  CD  PRO A  72      19.103   6.404 -24.855  1.00  0.67           C  
ATOM   1159  HA  PRO A  72      21.560   7.797 -26.217  1.00  0.67           H  
ATOM   1160 1HB  PRO A  72      20.489   5.783 -27.819  1.00  0.67           H  
ATOM   1161 2HB  PRO A  72      21.402   5.506 -26.331  1.00  0.67           H  
ATOM   1162 1HG  PRO A  72      18.391   5.617 -26.768  1.00  0.67           H  
ATOM   1163 2HG  PRO A  72      19.323   4.471 -25.813  1.00  0.67           H  
ATOM   1164 1HD  PRO A  72      18.058   6.469 -24.597  1.00  0.67           H  
ATOM   1165 2HD  PRO A  72      19.702   6.008 -24.022  1.00  0.67           H  
ATOM   1166  N   THR A  73      18.797   8.688 -27.714  1.00  0.68           N  
ATOM   1167  CA  THR A  73      18.215   9.484 -28.791  1.00  0.68           C  
ATOM   1168  C   THR A  73      18.589  10.968 -28.669  1.00  0.68           C  
ATOM   1169  O   THR A  73      18.365  11.751 -29.594  1.00  0.68           O  
ATOM   1170  CB  THR A  73      16.679   9.398 -28.771  1.00  0.68           C  
ATOM   1171  OG1 THR A  73      16.168   9.925 -27.512  1.00  0.68           O  
ATOM   1172  CG2 THR A  73      16.232   7.954 -28.932  1.00  0.68           C  
ATOM   1173  H   THR A  73      18.196   8.418 -26.951  1.00  0.68           H  
ATOM   1174  HA  THR A  73      18.587   9.104 -29.745  1.00  0.68           H  
ATOM   1175  HB  THR A  73      16.280   9.984 -29.582  1.00  0.68           H  
ATOM   1176  HG1 THR A  73      16.329   9.281 -26.808  1.00  0.68           H  
ATOM   1177 1HG2 THR A  73      15.143   7.903 -28.923  1.00  0.68           H  
ATOM   1178 2HG2 THR A  73      16.606   7.572 -29.881  1.00  0.68           H  
ATOM   1179 3HG2 THR A  73      16.628   7.353 -28.113  1.00  0.68           H  
ATOM   1180  N   GLY A  74      19.149  11.356 -27.515  1.00  0.69           N  
ATOM   1181  CA  GLY A  74      19.512  12.741 -27.229  1.00  0.69           C  
ATOM   1182  C   GLY A  74      18.441  13.492 -26.444  1.00  0.69           C  
ATOM   1183  O   GLY A  74      18.523  14.710 -26.288  1.00  0.69           O  
ATOM   1184  H   GLY A  74      19.343  10.667 -26.792  1.00  0.69           H  
ATOM   1185 1HA  GLY A  74      20.437  12.746 -26.654  1.00  0.69           H  
ATOM   1186 2HA  GLY A  74      19.714  13.263 -28.161  1.00  0.69           H  
ATOM   1187  N   THR A  75      17.429  12.774 -25.971  1.00  0.69           N  
ATOM   1188  CA  THR A  75      16.358  13.391 -25.197  1.00  0.69           C  
ATOM   1189  C   THR A  75      16.755  13.457 -23.707  1.00  0.69           C  
ATOM   1190  O   THR A  75      17.184  12.451 -23.129  1.00  0.69           O  
ATOM   1191  CB  THR A  75      15.052  12.585 -25.352  1.00  0.69           C  
ATOM   1192  OG1 THR A  75      14.701  12.487 -26.754  1.00  0.69           O  
ATOM   1193  CG2 THR A  75      13.931  13.277 -24.611  1.00  0.69           C  
ATOM   1194  H   THR A  75      17.408  11.782 -26.156  1.00  0.69           H  
ATOM   1195  HA  THR A  75      16.198  14.407 -25.546  1.00  0.69           H  
ATOM   1196  HB  THR A  75      15.180  11.585 -24.944  1.00  0.69           H  
ATOM   1197  HG1 THR A  75      15.172  11.701 -27.139  1.00  0.69           H  
ATOM   1198 1HG2 THR A  75      13.011  12.706 -24.722  1.00  0.69           H  
ATOM   1199 2HG2 THR A  75      14.184  13.347 -23.559  1.00  0.69           H  
ATOM   1200 3HG2 THR A  75      13.790  14.276 -25.014  1.00  0.69           H  
ATOM   1201  N   ASP A  76      16.615  14.636 -23.082  1.00  0.70           N  
ATOM   1202  CA  ASP A  76      16.928  14.752 -21.647  1.00  0.70           C  
ATOM   1203  C   ASP A  76      15.619  14.796 -20.865  1.00  0.70           C  
ATOM   1204  O   ASP A  76      14.729  15.594 -21.177  1.00  0.70           O  
ATOM   1205  CB  ASP A  76      17.741  15.994 -21.275  1.00  0.70           C  
ATOM   1206  CG  ASP A  76      19.113  16.091 -21.925  1.00  0.70           C  
ATOM   1207  OD1 ASP A  76      19.567  15.125 -22.457  1.00  0.70           O  
ATOM   1208  OD2 ASP A  76      19.699  17.144 -21.861  1.00  0.70           O  
ATOM   1209  H   ASP A  76      16.257  15.434 -23.613  1.00  0.70           H  
ATOM   1210  HA  ASP A  76      17.484  13.872 -21.326  1.00  0.70           H  
ATOM   1211 1HB  ASP A  76      17.185  16.876 -21.503  1.00  0.70           H  
ATOM   1212 2HB  ASP A  76      17.889  15.991 -20.195  1.00  0.70           H  
ATOM   1213  N   VAL A  77      15.472  13.909 -19.888  1.00  0.72           N  
ATOM   1214  CA  VAL A  77      14.224  13.834 -19.134  1.00  0.72           C  
ATOM   1215  C   VAL A  77      14.409  14.024 -17.635  1.00  0.72           C  
ATOM   1216  O   VAL A  77      15.283  13.405 -17.022  1.00  0.72           O  
ATOM   1217  CB  VAL A  77      13.547  12.462 -19.339  1.00  0.72           C  
ATOM   1218  CG1 VAL A  77      12.247  12.391 -18.521  1.00  0.72           C  
ATOM   1219  CG2 VAL A  77      13.307  12.197 -20.806  1.00  0.72           C  
ATOM   1220  H   VAL A  77      16.241  13.274 -19.667  1.00  0.72           H  
ATOM   1221  HA  VAL A  77      13.552  14.615 -19.493  1.00  0.72           H  
ATOM   1222  HB  VAL A  77      14.206  11.694 -18.964  1.00  0.72           H  
ATOM   1223 1HG1 VAL A  77      11.784  11.429 -18.657  1.00  0.72           H  
ATOM   1224 2HG1 VAL A  77      12.473  12.529 -17.474  1.00  0.72           H  
ATOM   1225 3HG1 VAL A  77      11.557  13.151 -18.836  1.00  0.72           H  
ATOM   1226 1HG2 VAL A  77      12.855  11.211 -20.926  1.00  0.72           H  
ATOM   1227 2HG2 VAL A  77      12.654  12.931 -21.208  1.00  0.72           H  
ATOM   1228 3HG2 VAL A  77      14.255  12.215 -21.347  1.00  0.72           H  
ATOM   1229  N   SER A  78      13.568  14.869 -17.038  1.00  0.74           N  
ATOM   1230  CA  SER A  78      13.550  15.039 -15.588  1.00  0.74           C  
ATOM   1231  C   SER A  78      12.126  15.073 -15.053  1.00  0.74           C  
ATOM   1232  O   SER A  78      11.315  15.926 -15.439  1.00  0.74           O  
ATOM   1233  CB  SER A  78      14.258  16.296 -15.144  1.00  0.74           C  
ATOM   1234  OG  SER A  78      14.109  16.452 -13.748  1.00  0.74           O  
ATOM   1235  H   SER A  78      12.922  15.416 -17.609  1.00  0.74           H  
ATOM   1236  HA  SER A  78      14.051  14.187 -15.136  1.00  0.74           H  
ATOM   1237 1HB  SER A  78      15.315  16.232 -15.401  1.00  0.74           H  
ATOM   1238 2HB  SER A  78      13.844  17.151 -15.661  1.00  0.74           H  
ATOM   1239  HG  SER A  78      13.173  16.273 -13.572  1.00  0.74           H  
ATOM   1240  N   LEU A  79      11.811  14.107 -14.194  1.00  0.77           N  
ATOM   1241  CA  LEU A  79      10.472  14.008 -13.631  1.00  0.77           C  
ATOM   1242  C   LEU A  79      10.508  14.213 -12.119  1.00  0.77           C  
ATOM   1243  O   LEU A  79      11.405  13.707 -11.441  1.00  0.77           O  
ATOM   1244  CB  LEU A  79       9.893  12.626 -13.929  1.00  0.77           C  
ATOM   1245  CG  LEU A  79       9.856  12.187 -15.405  1.00  0.77           C  
ATOM   1246  CD1 LEU A  79       9.363  10.761 -15.484  1.00  0.77           C  
ATOM   1247  CD2 LEU A  79       8.974  13.108 -16.190  1.00  0.77           C  
ATOM   1248  H   LEU A  79      12.529  13.429 -13.927  1.00  0.77           H  
ATOM   1249  HA  LEU A  79       9.838  14.773 -14.068  1.00  0.77           H  
ATOM   1250 1HB  LEU A  79      10.487  11.896 -13.387  1.00  0.77           H  
ATOM   1251 2HB  LEU A  79       8.869  12.602 -13.550  1.00  0.77           H  
ATOM   1252  HG  LEU A  79      10.859  12.211 -15.813  1.00  0.77           H  
ATOM   1253 1HD1 LEU A  79       9.345  10.439 -16.524  1.00  0.77           H  
ATOM   1254 2HD1 LEU A  79      10.029  10.112 -14.914  1.00  0.77           H  
ATOM   1255 3HD1 LEU A  79       8.362  10.706 -15.073  1.00  0.77           H  
ATOM   1256 1HD2 LEU A  79       8.953  12.796 -17.235  1.00  0.77           H  
ATOM   1257 2HD2 LEU A  79       7.965  13.082 -15.777  1.00  0.77           H  
ATOM   1258 3HD2 LEU A  79       9.369  14.111 -16.123  1.00  0.77           H  
ATOM   1259  N   SER A  80       9.493  14.882 -11.580  1.00  0.82           N  
ATOM   1260  CA  SER A  80       9.357  15.054 -10.134  1.00  0.82           C  
ATOM   1261  C   SER A  80       8.017  14.508  -9.671  1.00  0.82           C  
ATOM   1262  O   SER A  80       6.964  15.011 -10.063  1.00  0.82           O  
ATOM   1263  CB  SER A  80       9.495  16.514  -9.751  1.00  0.82           C  
ATOM   1264  OG  SER A  80       9.278  16.705  -8.383  1.00  0.82           O  
ATOM   1265  H   SER A  80       8.814  15.325 -12.196  1.00  0.82           H  
ATOM   1266  HA  SER A  80      10.142  14.494  -9.639  1.00  0.82           H  
ATOM   1267 1HB  SER A  80      10.498  16.853 -10.010  1.00  0.82           H  
ATOM   1268 2HB  SER A  80       8.791  17.111 -10.325  1.00  0.82           H  
ATOM   1269  HG  SER A  80       9.824  16.048  -7.941  1.00  0.82           H  
ATOM   1270  N   PHE A  81       8.072  13.446  -8.867  1.00  0.87           N  
ATOM   1271  CA  PHE A  81       6.883  12.726  -8.422  1.00  0.87           C  
ATOM   1272  C   PHE A  81       6.512  12.911  -6.968  1.00  0.87           C  
ATOM   1273  O   PHE A  81       7.281  12.545  -6.078  1.00  0.87           O  
ATOM   1274  CB  PHE A  81       7.095  11.218  -8.590  1.00  0.87           C  
ATOM   1275  CG  PHE A  81       7.133  10.692  -9.983  1.00  0.87           C  
ATOM   1276  CD1 PHE A  81       8.264  10.749 -10.744  1.00  0.87           C  
ATOM   1277  CD2 PHE A  81       6.031  10.073 -10.501  1.00  0.87           C  
ATOM   1278  CE1 PHE A  81       8.274  10.206 -12.014  1.00  0.87           C  
ATOM   1279  CE2 PHE A  81       6.029   9.545 -11.772  1.00  0.87           C  
ATOM   1280  CZ  PHE A  81       7.155   9.610 -12.529  1.00  0.87           C  
ATOM   1281  H   PHE A  81       8.988  13.125  -8.562  1.00  0.87           H  
ATOM   1282  HA  PHE A  81       6.038  13.053  -9.029  1.00  0.87           H  
ATOM   1283 1HB  PHE A  81       8.032  10.939  -8.102  1.00  0.87           H  
ATOM   1284 2HB  PHE A  81       6.296  10.702  -8.063  1.00  0.87           H  
ATOM   1285  HD1 PHE A  81       9.157  11.225 -10.336  1.00  0.87           H  
ATOM   1286  HD2 PHE A  81       5.146  10.015  -9.879  1.00  0.87           H  
ATOM   1287  HE1 PHE A  81       9.175  10.245 -12.605  1.00  0.87           H  
ATOM   1288  HE2 PHE A  81       5.133   9.072 -12.169  1.00  0.87           H  
ATOM   1289  HZ  PHE A  81       7.169   9.187 -13.532  1.00  0.87           H  
ATOM   1290  N   ASN A  82       5.313  13.446  -6.743  1.00  0.91           N  
ATOM   1291  CA  ASN A  82       4.735  13.616  -5.418  1.00  0.91           C  
ATOM   1292  C   ASN A  82       3.831  12.422  -5.165  1.00  0.91           C  
ATOM   1293  O   ASN A  82       2.768  12.271  -5.783  1.00  0.91           O  
ATOM   1294  CB  ASN A  82       4.006  14.923  -5.276  1.00  0.91           C  
ATOM   1295  CG  ASN A  82       3.468  15.127  -3.878  1.00  0.91           C  
ATOM   1296  OD1 ASN A  82       2.941  14.203  -3.222  1.00  0.91           O  
ATOM   1297  ND2 ASN A  82       3.597  16.334  -3.392  1.00  0.91           N  
ATOM   1298  H   ASN A  82       4.755  13.758  -7.537  1.00  0.91           H  
ATOM   1299  HA  ASN A  82       5.528  13.583  -4.679  1.00  0.91           H  
ATOM   1300 1HB  ASN A  82       4.674  15.746  -5.532  1.00  0.91           H  
ATOM   1301 2HB  ASN A  82       3.173  14.951  -5.980  1.00  0.91           H  
ATOM   1302 1HD2 ASN A  82       3.266  16.538  -2.462  1.00  0.91           H  
ATOM   1303 2HD2 ASN A  82       4.029  17.053  -3.934  1.00  0.91           H  
ATOM   1304  N   LEU A  83       4.246  11.561  -4.250  1.00  0.94           N  
ATOM   1305  CA  LEU A  83       3.573  10.278  -4.068  1.00  0.94           C  
ATOM   1306  C   LEU A  83       2.407  10.307  -3.072  1.00  0.94           C  
ATOM   1307  O   LEU A  83       1.827   9.269  -2.756  1.00  0.94           O  
ATOM   1308  CB  LEU A  83       4.620   9.252  -3.656  1.00  0.94           C  
ATOM   1309  CG  LEU A  83       5.757   9.067  -4.702  1.00  0.94           C  
ATOM   1310  CD1 LEU A  83       6.756   8.094  -4.173  1.00  0.94           C  
ATOM   1311  CD2 LEU A  83       5.179   8.611  -6.038  1.00  0.94           C  
ATOM   1312  H   LEU A  83       5.084  11.791  -3.707  1.00  0.94           H  
ATOM   1313  HA  LEU A  83       3.172   9.976  -5.034  1.00  0.94           H  
ATOM   1314 1HB  LEU A  83       5.077   9.576  -2.718  1.00  0.94           H  
ATOM   1315 2HB  LEU A  83       4.136   8.289  -3.495  1.00  0.94           H  
ATOM   1316  HG  LEU A  83       6.273  10.025  -4.844  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  83       7.563   7.982  -4.879  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  83       7.145   8.467  -3.233  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  83       6.273   7.133  -4.017  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  83       5.984   8.496  -6.764  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  83       4.670   7.659  -5.911  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  83       4.473   9.357  -6.392  1.00  0.94           H  
ATOM   1323  N   VAL A  84       2.085  11.495  -2.571  1.00  0.94           N  
ATOM   1324  CA  VAL A  84       0.975  11.708  -1.644  1.00  0.94           C  
ATOM   1325  C   VAL A  84      -0.166  12.449  -2.314  1.00  0.94           C  
ATOM   1326  O   VAL A  84      -1.329  12.086  -2.151  1.00  0.94           O  
ATOM   1327  CB  VAL A  84       1.437  12.448  -0.391  1.00  0.94           C  
ATOM   1328  CG1 VAL A  84       0.253  12.803   0.482  1.00  0.94           C  
ATOM   1329  CG2 VAL A  84       2.362  11.533   0.386  1.00  0.94           C  
ATOM   1330  H   VAL A  84       2.615  12.313  -2.869  1.00  0.94           H  
ATOM   1331  HA  VAL A  84       0.602  10.732  -1.330  1.00  0.94           H  
ATOM   1332  HB  VAL A  84       1.957  13.371  -0.677  1.00  0.94           H  
ATOM   1333 1HG1 VAL A  84       0.606  13.321   1.372  1.00  0.94           H  
ATOM   1334 2HG1 VAL A  84      -0.421  13.460  -0.077  1.00  0.94           H  
ATOM   1335 3HG1 VAL A  84      -0.273  11.897   0.771  1.00  0.94           H  
ATOM   1336 1HG2 VAL A  84       2.705  12.054   1.274  1.00  0.94           H  
ATOM   1337 2HG2 VAL A  84       1.825  10.628   0.668  1.00  0.94           H  
ATOM   1338 3HG2 VAL A  84       3.203  11.265  -0.227  1.00  0.94           H  
ATOM   1339  N   ASP A  85       0.166  13.509  -3.052  1.00  0.92           N  
ATOM   1340  CA  ASP A  85      -0.847  14.288  -3.748  1.00  0.92           C  
ATOM   1341  C   ASP A  85      -1.108  13.708  -5.137  1.00  0.92           C  
ATOM   1342  O   ASP A  85      -2.012  14.150  -5.843  1.00  0.92           O  
ATOM   1343  CB  ASP A  85      -0.429  15.750  -3.875  1.00  0.92           C  
ATOM   1344  CG  ASP A  85      -0.335  16.454  -2.523  1.00  0.92           C  
ATOM   1345  OD1 ASP A  85      -0.956  16.000  -1.590  1.00  0.92           O  
ATOM   1346  OD2 ASP A  85       0.340  17.450  -2.444  1.00  0.92           O  
ATOM   1347  H   ASP A  85       1.141  13.776  -3.125  1.00  0.92           H  
ATOM   1348  HA  ASP A  85      -1.775  14.242  -3.178  1.00  0.92           H  
ATOM   1349 1HB  ASP A  85       0.536  15.811  -4.380  1.00  0.92           H  
ATOM   1350 2HB  ASP A  85      -1.154  16.277  -4.491  1.00  0.92           H  
ATOM   1351  N   TYR A  86      -0.318  12.695  -5.508  1.00  0.87           N  
ATOM   1352  CA  TYR A  86      -0.412  12.022  -6.799  1.00  0.87           C  
ATOM   1353  C   TYR A  86      -0.237  12.970  -7.982  1.00  0.87           C  
ATOM   1354  O   TYR A  86      -1.045  12.984  -8.913  1.00  0.87           O  
ATOM   1355  CB  TYR A  86      -1.729  11.238  -6.847  1.00  0.87           C  
ATOM   1356  CG  TYR A  86      -1.770  10.145  -5.773  1.00  0.87           C  
ATOM   1357  CD1 TYR A  86      -2.422  10.370  -4.579  1.00  0.87           C  
ATOM   1358  CD2 TYR A  86      -1.139   8.916  -5.986  1.00  0.87           C  
ATOM   1359  CE1 TYR A  86      -2.442   9.388  -3.607  1.00  0.87           C  
ATOM   1360  CE2 TYR A  86      -1.162   7.940  -5.020  1.00  0.87           C  
ATOM   1361  CZ  TYR A  86      -1.807   8.171  -3.833  1.00  0.87           C  
ATOM   1362  OH  TYR A  86      -1.832   7.193  -2.862  1.00  0.87           O  
ATOM   1363  H   TYR A  86       0.395  12.386  -4.865  1.00  0.87           H  
ATOM   1364  HA  TYR A  86       0.402  11.306  -6.847  1.00  0.87           H  
ATOM   1365 1HB  TYR A  86      -2.572  11.904  -6.683  1.00  0.87           H  
ATOM   1366 2HB  TYR A  86      -1.875  10.791  -7.813  1.00  0.87           H  
ATOM   1367  HD1 TYR A  86      -2.917  11.326  -4.395  1.00  0.87           H  
ATOM   1368  HD2 TYR A  86      -0.628   8.717  -6.907  1.00  0.87           H  
ATOM   1369  HE1 TYR A  86      -2.952   9.575  -2.663  1.00  0.87           H  
ATOM   1370  HE2 TYR A  86      -0.667   6.987  -5.197  1.00  0.87           H  
ATOM   1371  HH  TYR A  86      -2.240   7.546  -2.068  1.00  0.87           H  
ATOM   1372  N   ILE A  87       0.816  13.792  -7.901  1.00  0.81           N  
ATOM   1373  CA  ILE A  87       1.142  14.804  -8.917  1.00  0.81           C  
ATOM   1374  C   ILE A  87       2.560  14.671  -9.464  1.00  0.81           C  
ATOM   1375  O   ILE A  87       3.518  14.488  -8.707  1.00  0.81           O  
ATOM   1376  CB  ILE A  87       0.959  16.237  -8.375  1.00  0.81           C  
ATOM   1377  CG1 ILE A  87      -0.488  16.462  -7.962  1.00  0.81           C  
ATOM   1378  CG2 ILE A  87       1.379  17.279  -9.432  1.00  0.81           C  
ATOM   1379  CD1 ILE A  87      -0.704  17.738  -7.198  1.00  0.81           C  
ATOM   1380  H   ILE A  87       1.438  13.649  -7.105  1.00  0.81           H  
ATOM   1381  HA  ILE A  87       0.454  14.677  -9.750  1.00  0.81           H  
ATOM   1382  HB  ILE A  87       1.573  16.364  -7.486  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  87      -1.112  16.474  -8.854  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  87      -0.802  15.652  -7.339  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  87       1.246  18.279  -9.027  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  87       2.424  17.143  -9.699  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  87       0.759  17.161 -10.325  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  87      -1.758  17.826  -6.933  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  87      -0.101  17.726  -6.288  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  87      -0.413  18.586  -7.814  1.00  0.81           H  
ATOM   1391  N   VAL A  88       2.692  14.744 -10.787  1.00  0.76           N  
ATOM   1392  CA  VAL A  88       4.000  14.660 -11.409  1.00  0.76           C  
ATOM   1393  C   VAL A  88       4.285  15.879 -12.280  1.00  0.76           C  
ATOM   1394  O   VAL A  88       3.449  16.304 -13.078  1.00  0.76           O  
ATOM   1395  CB  VAL A  88       4.112  13.413 -12.299  1.00  0.76           C  
ATOM   1396  CG1 VAL A  88       5.544  13.299 -12.915  1.00  0.76           C  
ATOM   1397  CG2 VAL A  88       3.716  12.264 -11.534  1.00  0.76           C  
ATOM   1398  H   VAL A  88       1.866  14.871 -11.355  1.00  0.76           H  
ATOM   1399  HA  VAL A  88       4.745  14.600 -10.628  1.00  0.76           H  
ATOM   1400  HB  VAL A  88       3.446  13.507 -13.125  1.00  0.76           H  
ATOM   1401 1HG1 VAL A  88       5.603  12.425 -13.550  1.00  0.76           H  
ATOM   1402 2HG1 VAL A  88       5.770  14.180 -13.507  1.00  0.76           H  
ATOM   1403 3HG1 VAL A  88       6.279  13.206 -12.113  1.00  0.76           H  
ATOM   1404 1HG2 VAL A  88       3.776  11.391 -12.172  1.00  0.76           H  
ATOM   1405 2HG2 VAL A  88       4.372  12.168 -10.689  1.00  0.76           H  
ATOM   1406 3HG2 VAL A  88       2.692  12.391 -11.185  1.00  0.76           H  
ATOM   1407  N   HIS A  89       5.460  16.457 -12.114  1.00  0.71           N  
ATOM   1408  CA  HIS A  89       5.895  17.559 -12.968  1.00  0.71           C  
ATOM   1409  C   HIS A  89       7.009  17.061 -13.859  1.00  0.71           C  
ATOM   1410  O   HIS A  89       8.032  16.571 -13.365  1.00  0.71           O  
ATOM   1411  CB  HIS A  89       6.381  18.774 -12.182  1.00  0.71           C  
ATOM   1412  CG  HIS A  89       6.894  19.953 -13.081  1.00  0.71           C  
ATOM   1413  ND1 HIS A  89       7.764  20.923 -12.611  1.00  0.71           N  
ATOM   1414  CD2 HIS A  89       6.666  20.267 -14.390  1.00  0.71           C  
ATOM   1415  CE1 HIS A  89       8.046  21.774 -13.597  1.00  0.71           C  
ATOM   1416  NE2 HIS A  89       7.397  21.392 -14.683  1.00  0.71           N  
ATOM   1417  H   HIS A  89       6.083  16.079 -11.399  1.00  0.71           H  
ATOM   1418  HA  HIS A  89       5.080  17.884 -13.614  1.00  0.71           H  
ATOM   1419 1HB  HIS A  89       5.583  19.135 -11.548  1.00  0.71           H  
ATOM   1420 2HB  HIS A  89       7.194  18.475 -11.529  1.00  0.71           H  
ATOM   1421  HD2 HIS A  89       6.045  19.738 -15.078  1.00  0.71           H  
ATOM   1422  HE1 HIS A  89       8.707  22.636 -13.525  1.00  0.71           H  
ATOM   1423  HE2 HIS A  89       7.424  21.845 -15.610  1.00  0.71           H  
ATOM   1424  N   GLY A  90       6.802  17.091 -15.163  1.00  0.69           N  
ATOM   1425  CA  GLY A  90       7.854  16.595 -16.019  1.00  0.69           C  
ATOM   1426  C   GLY A  90       8.357  17.643 -16.981  1.00  0.69           C  
ATOM   1427  O   GLY A  90       7.594  18.463 -17.507  1.00  0.69           O  
ATOM   1428  H   GLY A  90       5.947  17.490 -15.552  1.00  0.69           H  
ATOM   1429 1HA  GLY A  90       8.687  16.245 -15.420  1.00  0.69           H  
ATOM   1430 2HA  GLY A  90       7.481  15.739 -16.579  1.00  0.69           H  
ATOM   1431  N   THR A  91       9.659  17.572 -17.234  1.00  0.68           N  
ATOM   1432  CA  THR A  91      10.332  18.444 -18.169  1.00  0.68           C  
ATOM   1433  C   THR A  91      11.168  17.625 -19.130  1.00  0.68           C  
ATOM   1434  O   THR A  91      12.062  16.873 -18.713  1.00  0.68           O  
ATOM   1435  CB  THR A  91      11.233  19.452 -17.434  1.00  0.68           C  
ATOM   1436  OG1 THR A  91      12.161  18.743 -16.615  1.00  0.68           O  
ATOM   1437  CG2 THR A  91      10.398  20.401 -16.566  1.00  0.68           C  
ATOM   1438  H   THR A  91      10.217  16.891 -16.721  1.00  0.68           H  
ATOM   1439  HA  THR A  91       9.590  18.992 -18.739  1.00  0.68           H  
ATOM   1440  HB  THR A  91      11.788  20.025 -18.156  1.00  0.68           H  
ATOM   1441  HG1 THR A  91      11.680  18.095 -16.067  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91      11.054  21.106 -16.060  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91       9.698  20.945 -17.197  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91       9.844  19.831 -15.822  1.00  0.68           H  
ATOM   1445  N   ILE A  92      10.853  17.735 -20.412  1.00  0.69           N  
ATOM   1446  CA  ILE A  92      11.597  16.979 -21.395  1.00  0.69           C  
ATOM   1447  C   ILE A  92      12.162  17.869 -22.475  1.00  0.69           C  
ATOM   1448  O   ILE A  92      11.450  18.679 -23.075  1.00  0.69           O  
ATOM   1449  CB  ILE A  92      10.773  15.860 -22.040  1.00  0.69           C  
ATOM   1450  CG1 ILE A  92      10.278  14.893 -20.992  1.00  0.69           C  
ATOM   1451  CG2 ILE A  92      11.674  15.129 -23.005  1.00  0.69           C  
ATOM   1452  CD1 ILE A  92       9.364  13.824 -21.540  1.00  0.69           C  
ATOM   1453  H   ILE A  92      10.095  18.358 -20.688  1.00  0.69           H  
ATOM   1454  HA  ILE A  92      12.440  16.506 -20.899  1.00  0.69           H  
ATOM   1455  HB  ILE A  92       9.908  16.265 -22.559  1.00  0.69           H  
ATOM   1456 1HG1 ILE A  92      11.125  14.444 -20.535  1.00  0.69           H  
ATOM   1457 2HG1 ILE A  92       9.728  15.440 -20.231  1.00  0.69           H  
ATOM   1458 1HG2 ILE A  92      11.146  14.311 -23.454  1.00  0.69           H  
ATOM   1459 2HG2 ILE A  92      12.021  15.797 -23.781  1.00  0.69           H  
ATOM   1460 3HG2 ILE A  92      12.524  14.749 -22.465  1.00  0.69           H  
ATOM   1461 1HD1 ILE A  92       9.048  13.164 -20.731  1.00  0.69           H  
ATOM   1462 2HD1 ILE A  92       8.485  14.289 -21.995  1.00  0.69           H  
ATOM   1463 3HD1 ILE A  92       9.898  13.245 -22.294  1.00  0.69           H  
ATOM   1464  N   TYR A  93      13.453  17.720 -22.704  1.00  0.71           N  
ATOM   1465  CA  TYR A  93      14.142  18.473 -23.725  1.00  0.71           C  
ATOM   1466  C   TYR A  93      14.358  17.555 -24.915  1.00  0.71           C  
ATOM   1467  O   TYR A  93      15.181  16.634 -24.858  1.00  0.71           O  
ATOM   1468  CB  TYR A  93      15.482  18.938 -23.193  1.00  0.71           C  
ATOM   1469  CG  TYR A  93      15.421  19.870 -22.018  1.00  0.71           C  
ATOM   1470  CD1 TYR A  93      15.274  19.347 -20.734  1.00  0.71           C  
ATOM   1471  CD2 TYR A  93      15.562  21.235 -22.202  1.00  0.71           C  
ATOM   1472  CE1 TYR A  93      15.252  20.189 -19.642  1.00  0.71           C  
ATOM   1473  CE2 TYR A  93      15.549  22.082 -21.107  1.00  0.71           C  
ATOM   1474  CZ  TYR A  93      15.392  21.563 -19.829  1.00  0.71           C  
ATOM   1475  OH  TYR A  93      15.371  22.404 -18.740  1.00  0.71           O  
ATOM   1476  H   TYR A  93      13.967  17.030 -22.157  1.00  0.71           H  
ATOM   1477  HA  TYR A  93      13.537  19.319 -24.034  1.00  0.71           H  
ATOM   1478 1HB  TYR A  93      16.065  18.081 -22.922  1.00  0.71           H  
ATOM   1479 2HB  TYR A  93      16.014  19.443 -23.973  1.00  0.71           H  
ATOM   1480  HD1 TYR A  93      15.170  18.267 -20.592  1.00  0.71           H  
ATOM   1481  HD2 TYR A  93      15.686  21.639 -23.208  1.00  0.71           H  
ATOM   1482  HE1 TYR A  93      15.129  19.776 -18.639  1.00  0.71           H  
ATOM   1483  HE2 TYR A  93      15.660  23.157 -21.249  1.00  0.71           H  
ATOM   1484  HH  TYR A  93      15.213  21.889 -17.943  1.00  0.71           H  
ATOM   1485  N   PHE A  94      13.611  17.773 -25.987  1.00  0.74           N  
ATOM   1486  CA  PHE A  94      13.713  16.871 -27.117  1.00  0.74           C  
ATOM   1487  C   PHE A  94      14.475  17.574 -28.236  1.00  0.74           C  
ATOM   1488  O   PHE A  94      14.175  18.723 -28.548  1.00  0.74           O  
ATOM   1489  CB  PHE A  94      12.335  16.548 -27.690  1.00  0.74           C  
ATOM   1490  CG  PHE A  94      11.322  15.746 -26.890  1.00  0.74           C  
ATOM   1491  CD1 PHE A  94      10.351  16.381 -26.120  1.00  0.74           C  
ATOM   1492  CD2 PHE A  94      11.298  14.366 -26.960  1.00  0.74           C  
ATOM   1493  CE1 PHE A  94       9.380  15.637 -25.446  1.00  0.74           C  
ATOM   1494  CE2 PHE A  94      10.336  13.629 -26.288  1.00  0.74           C  
ATOM   1495  CZ  PHE A  94       9.373  14.265 -25.538  1.00  0.74           C  
ATOM   1496  H   PHE A  94      12.969  18.565 -26.004  1.00  0.74           H  
ATOM   1497  HA  PHE A  94      14.195  15.956 -26.798  1.00  0.74           H  
ATOM   1498 1HB  PHE A  94      11.858  17.495 -27.940  1.00  0.74           H  
ATOM   1499 2HB  PHE A  94      12.485  16.020 -28.634  1.00  0.74           H  
ATOM   1500  HD1 PHE A  94      10.352  17.476 -26.055  1.00  0.74           H  
ATOM   1501  HD2 PHE A  94      12.050  13.860 -27.558  1.00  0.74           H  
ATOM   1502  HE1 PHE A  94       8.624  16.140 -24.844  1.00  0.74           H  
ATOM   1503  HE2 PHE A  94      10.339  12.549 -26.356  1.00  0.74           H  
ATOM   1504  HZ  PHE A  94       8.616  13.685 -25.011  1.00  0.74           H  
ATOM   1505  N   PRO A  95      15.431  16.941 -28.903  1.00  0.78           N  
ATOM   1506  CA  PRO A  95      16.104  17.495 -30.055  1.00  0.78           C  
ATOM   1507  C   PRO A  95      15.046  17.835 -31.074  1.00  0.78           C  
ATOM   1508  O   PRO A  95      14.137  17.020 -31.283  1.00  0.78           O  
ATOM   1509  CB  PRO A  95      16.985  16.332 -30.502  1.00  0.78           C  
ATOM   1510  CG  PRO A  95      17.220  15.526 -29.244  1.00  0.78           C  
ATOM   1511  CD  PRO A  95      15.949  15.657 -28.440  1.00  0.78           C  
ATOM   1512  HA  PRO A  95      16.700  18.381 -29.769  1.00  0.78           H  
ATOM   1513 1HB  PRO A  95      16.496  15.776 -31.303  1.00  0.78           H  
ATOM   1514 2HB  PRO A  95      17.899  16.683 -30.892  1.00  0.78           H  
ATOM   1515 1HG  PRO A  95      17.455  14.475 -29.495  1.00  0.78           H  
ATOM   1516 2HG  PRO A  95      18.093  15.920 -28.696  1.00  0.78           H  
ATOM   1517 1HD  PRO A  95      15.245  14.843 -28.613  1.00  0.78           H  
ATOM   1518 2HD  PRO A  95      16.255  15.733 -27.391  1.00  0.78           H  
ATOM   1519  N   ARG A  96      15.194  18.937 -31.808  1.00  0.81           N  
ATOM   1520  CA  ARG A  96      14.188  19.253 -32.813  1.00  0.81           C  
ATOM   1521  C   ARG A  96      13.971  18.089 -33.770  1.00  0.81           C  
ATOM   1522  O   ARG A  96      12.845  17.836 -34.187  1.00  0.81           O  
ATOM   1523  CB  ARG A  96      14.563  20.480 -33.624  1.00  0.81           C  
ATOM   1524  CG  ARG A  96      13.539  20.843 -34.664  1.00  0.81           C  
ATOM   1525  CD  ARG A  96      12.270  21.287 -34.023  1.00  0.81           C  
ATOM   1526  NE  ARG A  96      11.226  21.571 -34.993  1.00  0.81           N  
ATOM   1527  CZ  ARG A  96       9.985  21.981 -34.664  1.00  0.81           C  
ATOM   1528  NH1 ARG A  96       9.681  22.175 -33.395  1.00  0.81           N  
ATOM   1529  NH2 ARG A  96       9.080  22.185 -35.605  1.00  0.81           N  
ATOM   1530  H   ARG A  96      15.931  19.621 -31.620  1.00  0.81           H  
ATOM   1531  HA  ARG A  96      13.248  19.461 -32.298  1.00  0.81           H  
ATOM   1532 1HB  ARG A  96      14.643  21.332 -32.971  1.00  0.81           H  
ATOM   1533 2HB  ARG A  96      15.531  20.338 -34.109  1.00  0.81           H  
ATOM   1534 1HG  ARG A  96      13.917  21.653 -35.286  1.00  0.81           H  
ATOM   1535 2HG  ARG A  96      13.330  19.974 -35.287  1.00  0.81           H  
ATOM   1536 1HD  ARG A  96      11.909  20.502 -33.359  1.00  0.81           H  
ATOM   1537 2HD  ARG A  96      12.452  22.191 -33.443  1.00  0.81           H  
ATOM   1538  HE  ARG A  96      11.437  21.400 -35.992  1.00  0.81           H  
ATOM   1539 1HH1 ARG A  96      10.383  22.015 -32.679  1.00  0.81           H  
ATOM   1540 2HH1 ARG A  96       8.754  22.476 -33.127  1.00  0.81           H  
ATOM   1541 1HH2 ARG A  96       9.317  22.037 -36.582  1.00  0.81           H  
ATOM   1542 2HH2 ARG A  96       8.154  22.489 -35.354  1.00  0.81           H  
ATOM   1543  N   TRP A  97      15.029  17.359 -34.120  1.00  0.85           N  
ATOM   1544  CA  TRP A  97      14.855  16.247 -35.043  1.00  0.85           C  
ATOM   1545  C   TRP A  97      13.866  15.213 -34.485  1.00  0.85           C  
ATOM   1546  O   TRP A  97      13.047  14.675 -35.232  1.00  0.85           O  
ATOM   1547  CB  TRP A  97      16.176  15.574 -35.382  1.00  0.85           C  
ATOM   1548  CG  TRP A  97      15.997  14.517 -36.420  1.00  0.85           C  
ATOM   1549  CD1 TRP A  97      16.010  14.696 -37.773  1.00  0.85           C  
ATOM   1550  CD2 TRP A  97      15.761  13.118 -36.206  1.00  0.85           C  
ATOM   1551  NE1 TRP A  97      15.793  13.505 -38.406  1.00  0.85           N  
ATOM   1552  CE2 TRP A  97      15.630  12.529 -37.461  1.00  0.85           C  
ATOM   1553  CE3 TRP A  97      15.644  12.334 -35.077  1.00  0.85           C  
ATOM   1554  CZ2 TRP A  97      15.382  11.189 -37.606  1.00  0.85           C  
ATOM   1555  CZ3 TRP A  97      15.389  10.986 -35.223  1.00  0.85           C  
ATOM   1556  CH2 TRP A  97      15.260  10.442 -36.450  1.00  0.85           C  
ATOM   1557  H   TRP A  97      15.949  17.583 -33.756  1.00  0.85           H  
ATOM   1558  HA  TRP A  97      14.441  16.642 -35.971  1.00  0.85           H  
ATOM   1559 1HB  TRP A  97      16.882  16.311 -35.729  1.00  0.85           H  
ATOM   1560 2HB  TRP A  97      16.597  15.118 -34.486  1.00  0.85           H  
ATOM   1561  HD1 TRP A  97      16.160  15.650 -38.274  1.00  0.85           H  
ATOM   1562  HE1 TRP A  97      15.747  13.366 -39.407  1.00  0.85           H  
ATOM   1563  HE3 TRP A  97      15.752  12.789 -34.099  1.00  0.85           H  
ATOM   1564  HZ2 TRP A  97      15.274  10.718 -38.583  1.00  0.85           H  
ATOM   1565  HZ3 TRP A  97      15.296  10.369 -34.331  1.00  0.85           H  
ATOM   1566  HH2 TRP A  97      15.066   9.391 -36.531  1.00  0.85           H  
ATOM   1567  N   ILE A  98      13.965  14.901 -33.187  1.00  0.87           N  
ATOM   1568  CA  ILE A  98      13.095  13.913 -32.549  1.00  0.87           C  
ATOM   1569  C   ILE A  98      11.659  14.383 -32.623  1.00  0.87           C  
ATOM   1570  O   ILE A  98      10.747  13.597 -32.857  1.00  0.87           O  
ATOM   1571  CB  ILE A  98      13.484  13.694 -31.074  1.00  0.87           C  
ATOM   1572  CG1 ILE A  98      14.880  13.068 -30.984  1.00  0.87           C  
ATOM   1573  CG2 ILE A  98      12.446  12.825 -30.389  1.00  0.87           C  
ATOM   1574  CD1 ILE A  98      14.954  11.708 -31.524  1.00  0.87           C  
ATOM   1575  H   ILE A  98      14.607  15.426 -32.604  1.00  0.87           H  
ATOM   1576  HA  ILE A  98      13.177  12.968 -33.086  1.00  0.87           H  
ATOM   1577  HB  ILE A  98      13.532  14.656 -30.566  1.00  0.87           H  
ATOM   1578 1HG1 ILE A  98      15.558  13.686 -31.557  1.00  0.87           H  
ATOM   1579 2HG1 ILE A  98      15.219  13.032 -29.952  1.00  0.87           H  
ATOM   1580 1HG2 ILE A  98      12.728  12.679 -29.350  1.00  0.87           H  
ATOM   1581 2HG2 ILE A  98      11.473  13.313 -30.441  1.00  0.87           H  
ATOM   1582 3HG2 ILE A  98      12.394  11.872 -30.885  1.00  0.87           H  
ATOM   1583 1HD1 ILE A  98      15.981  11.345 -31.458  1.00  0.87           H  
ATOM   1584 2HD1 ILE A  98      14.311  11.082 -30.939  1.00  0.87           H  
ATOM   1585 3HD1 ILE A  98      14.628  11.701 -32.538  1.00  0.87           H  
ATOM   1586  N   VAL A  99      11.466  15.680 -32.409  1.00  0.88           N  
ATOM   1587  CA  VAL A  99      10.140  16.279 -32.473  1.00  0.88           C  
ATOM   1588  C   VAL A  99       9.546  16.183 -33.876  1.00  0.88           C  
ATOM   1589  O   VAL A  99       8.362  15.879 -34.037  1.00  0.88           O  
ATOM   1590  CB  VAL A  99      10.213  17.755 -32.058  1.00  0.88           C  
ATOM   1591  CG1 VAL A  99       8.897  18.444 -32.308  1.00  0.88           C  
ATOM   1592  CG2 VAL A  99      10.610  17.826 -30.590  1.00  0.88           C  
ATOM   1593  H   VAL A  99      12.281  16.261 -32.200  1.00  0.88           H  
ATOM   1594  HA  VAL A  99       9.494  15.747 -31.778  1.00  0.88           H  
ATOM   1595  HB  VAL A  99      10.953  18.259 -32.660  1.00  0.88           H  
ATOM   1596 1HG1 VAL A  99       8.978  19.488 -32.021  1.00  0.88           H  
ATOM   1597 2HG1 VAL A  99       8.649  18.378 -33.367  1.00  0.88           H  
ATOM   1598 3HG1 VAL A  99       8.120  17.975 -31.724  1.00  0.88           H  
ATOM   1599 1HG2 VAL A  99      10.683  18.869 -30.289  1.00  0.88           H  
ATOM   1600 2HG2 VAL A  99       9.863  17.321 -29.978  1.00  0.88           H  
ATOM   1601 3HG2 VAL A  99      11.579  17.343 -30.467  1.00  0.88           H  
ATOM   1602  N   GLU A 100      10.360  16.468 -34.891  1.00  0.87           N  
ATOM   1603  CA  GLU A 100       9.910  16.397 -36.278  1.00  0.87           C  
ATOM   1604  C   GLU A 100       9.661  14.957 -36.766  1.00  0.87           C  
ATOM   1605  O   GLU A 100       8.723  14.716 -37.533  1.00  0.87           O  
ATOM   1606  CB  GLU A 100      10.911  17.113 -37.197  1.00  0.87           C  
ATOM   1607  CG  GLU A 100      10.950  18.637 -36.984  1.00  0.87           C  
ATOM   1608  CD  GLU A 100      11.920  19.384 -37.888  1.00  0.87           C  
ATOM   1609  OE1 GLU A 100      12.576  18.765 -38.694  1.00  0.87           O  
ATOM   1610  OE2 GLU A 100      12.012  20.589 -37.741  1.00  0.87           O  
ATOM   1611  H   GLU A 100      11.321  16.748 -34.687  1.00  0.87           H  
ATOM   1612  HA  GLU A 100       8.965  16.931 -36.344  1.00  0.87           H  
ATOM   1613 1HB  GLU A 100      11.915  16.721 -37.014  1.00  0.87           H  
ATOM   1614 2HB  GLU A 100      10.662  16.914 -38.238  1.00  0.87           H  
ATOM   1615 1HG  GLU A 100       9.949  19.037 -37.140  1.00  0.87           H  
ATOM   1616 2HG  GLU A 100      11.214  18.819 -35.946  1.00  0.87           H  
ATOM   1617  N   SER A 101      10.477  13.997 -36.314  1.00  0.86           N  
ATOM   1618  CA  SER A 101      10.341  12.610 -36.754  1.00  0.86           C  
ATOM   1619  C   SER A 101      10.327  11.559 -35.620  1.00  0.86           C  
ATOM   1620  O   SER A 101      11.135  10.625 -35.647  1.00  0.86           O  
ATOM   1621  CB  SER A 101      11.483  12.298 -37.701  1.00  0.86           C  
ATOM   1622  OG  SER A 101      11.433  13.120 -38.840  1.00  0.86           O  
ATOM   1623  H   SER A 101      11.246  14.246 -35.692  1.00  0.86           H  
ATOM   1624  HA  SER A 101       9.415  12.521 -37.319  1.00  0.86           H  
ATOM   1625 1HB  SER A 101      12.435  12.447 -37.182  1.00  0.86           H  
ATOM   1626 2HB  SER A 101      11.432  11.255 -38.000  1.00  0.86           H  
ATOM   1627  HG  SER A 101      10.540  13.030 -39.190  1.00  0.86           H  
ATOM   1628  N   PRO A 102       9.363  11.611 -34.669  1.00  0.84           N  
ATOM   1629  CA  PRO A 102       9.255  10.734 -33.507  1.00  0.84           C  
ATOM   1630  C   PRO A 102       8.997   9.292 -33.899  1.00  0.84           C  
ATOM   1631  O   PRO A 102       9.316   8.359 -33.160  1.00  0.84           O  
ATOM   1632  CB  PRO A 102       8.060  11.305 -32.757  1.00  0.84           C  
ATOM   1633  CG  PRO A 102       7.251  12.029 -33.812  1.00  0.84           C  
ATOM   1634  CD  PRO A 102       8.271  12.583 -34.768  1.00  0.84           C  
ATOM   1635  HA  PRO A 102      10.172  10.828 -32.904  1.00  0.84           H  
ATOM   1636 1HB  PRO A 102       7.510  10.485 -32.287  1.00  0.84           H  
ATOM   1637 2HB  PRO A 102       8.404  11.970 -31.949  1.00  0.84           H  
ATOM   1638 1HG  PRO A 102       6.547  11.339 -34.291  1.00  0.84           H  
ATOM   1639 2HG  PRO A 102       6.649  12.818 -33.339  1.00  0.84           H  
ATOM   1640 1HD  PRO A 102       7.844  12.646 -35.771  1.00  0.84           H  
ATOM   1641 2HD  PRO A 102       8.605  13.536 -34.400  1.00  0.84           H  
ATOM   1642  N   GLU A 103       8.477   9.110 -35.107  1.00  0.82           N  
ATOM   1643  CA  GLU A 103       8.173   7.798 -35.646  1.00  0.82           C  
ATOM   1644  C   GLU A 103       9.421   6.927 -35.754  1.00  0.82           C  
ATOM   1645  O   GLU A 103       9.330   5.701 -35.781  1.00  0.82           O  
ATOM   1646  CB  GLU A 103       7.501   7.947 -37.011  1.00  0.82           C  
ATOM   1647  CG  GLU A 103       8.404   8.521 -38.110  1.00  0.82           C  
ATOM   1648  CD  GLU A 103       7.683   8.726 -39.429  1.00  0.82           C  
ATOM   1649  OE1 GLU A 103       6.532   8.370 -39.521  1.00  0.82           O  
ATOM   1650  OE2 GLU A 103       8.293   9.235 -40.345  1.00  0.82           O  
ATOM   1651  H   GLU A 103       8.253   9.915 -35.669  1.00  0.82           H  
ATOM   1652  HA  GLU A 103       7.475   7.304 -34.969  1.00  0.82           H  
ATOM   1653 1HB  GLU A 103       7.142   6.975 -37.346  1.00  0.82           H  
ATOM   1654 2HB  GLU A 103       6.635   8.602 -36.917  1.00  0.82           H  
ATOM   1655 1HG  GLU A 103       8.818   9.475 -37.771  1.00  0.82           H  
ATOM   1656 2HG  GLU A 103       9.232   7.835 -38.270  1.00  0.82           H  
ATOM   1657  N   LYS A 104      10.595   7.563 -35.793  1.00  0.79           N  
ATOM   1658  CA  LYS A 104      11.841   6.840 -35.929  1.00  0.79           C  
ATOM   1659  C   LYS A 104      12.369   6.340 -34.593  1.00  0.79           C  
ATOM   1660  O   LYS A 104      13.303   5.540 -34.568  1.00  0.79           O  
ATOM   1661  CB  LYS A 104      12.883   7.742 -36.564  1.00  0.79           C  
ATOM   1662  CG  LYS A 104      12.534   8.240 -37.956  1.00  0.79           C  
ATOM   1663  CD  LYS A 104      12.441   7.104 -38.961  1.00  0.79           C  
ATOM   1664  CE  LYS A 104      12.160   7.638 -40.366  1.00  0.79           C  
ATOM   1665  NZ  LYS A 104      12.045   6.540 -41.371  1.00  0.79           N  
ATOM   1666  H   LYS A 104      10.630   8.582 -35.741  1.00  0.79           H  
ATOM   1667  HA  LYS A 104      11.672   5.977 -36.572  1.00  0.79           H  
ATOM   1668 1HB  LYS A 104      13.015   8.612 -35.922  1.00  0.79           H  
ATOM   1669 2HB  LYS A 104      13.830   7.219 -36.622  1.00  0.79           H  
ATOM   1670 1HG  LYS A 104      11.575   8.756 -37.913  1.00  0.79           H  
ATOM   1671 2HG  LYS A 104      13.287   8.949 -38.291  1.00  0.79           H  
ATOM   1672 1HD  LYS A 104      13.376   6.542 -38.968  1.00  0.79           H  
ATOM   1673 2HD  LYS A 104      11.631   6.433 -38.670  1.00  0.79           H  
ATOM   1674 1HE  LYS A 104      11.222   8.200 -40.349  1.00  0.79           H  
ATOM   1675 2HE  LYS A 104      12.968   8.306 -40.663  1.00  0.79           H  
ATOM   1676 1HZ  LYS A 104      11.855   6.937 -42.280  1.00  0.79           H  
ATOM   1677 2HZ  LYS A 104      12.910   6.017 -41.404  1.00  0.79           H  
ATOM   1678 3HZ  LYS A 104      11.289   5.925 -41.108  1.00  0.79           H  
ATOM   1679  N   ILE A 105      11.806   6.843 -33.490  1.00  0.77           N  
ATOM   1680  CA  ILE A 105      12.251   6.447 -32.162  1.00  0.77           C  
ATOM   1681  C   ILE A 105      11.105   5.854 -31.331  1.00  0.77           C  
ATOM   1682  O   ILE A 105      11.311   5.348 -30.219  1.00  0.77           O  
ATOM   1683  CB  ILE A 105      12.944   7.634 -31.459  1.00  0.77           C  
ATOM   1684  CG1 ILE A 105      12.081   8.834 -31.433  1.00  0.77           C  
ATOM   1685  CG2 ILE A 105      14.247   8.006 -32.211  1.00  0.77           C  
ATOM   1686  CD1 ILE A 105      11.007   8.841 -30.425  1.00  0.77           C  
ATOM   1687  H   ILE A 105      11.029   7.494 -33.562  1.00  0.77           H  
ATOM   1688  HA  ILE A 105      12.994   5.667 -32.275  1.00  0.77           H  
ATOM   1689  HB  ILE A 105      13.180   7.356 -30.436  1.00  0.77           H  
ATOM   1690 1HG1 ILE A 105      12.694   9.674 -31.263  1.00  0.77           H  
ATOM   1691 2HG1 ILE A 105      11.632   8.937 -32.413  1.00  0.77           H  
ATOM   1692 1HG2 ILE A 105      14.738   8.824 -31.704  1.00  0.77           H  
ATOM   1693 2HG2 ILE A 105      14.913   7.165 -32.243  1.00  0.77           H  
ATOM   1694 3HG2 ILE A 105      14.007   8.306 -33.227  1.00  0.77           H  
ATOM   1695 1HD1 ILE A 105      10.481   9.767 -30.550  1.00  0.77           H  
ATOM   1696 2HD1 ILE A 105      10.329   8.024 -30.575  1.00  0.77           H  
ATOM   1697 3HD1 ILE A 105      11.435   8.779 -29.427  1.00  0.77           H  
ATOM   1698  N   ALA A 106       9.889   5.851 -31.892  1.00  0.76           N  
ATOM   1699  CA  ALA A 106       8.715   5.314 -31.202  1.00  0.76           C  
ATOM   1700  C   ALA A 106       8.693   3.787 -31.316  1.00  0.76           C  
ATOM   1701  O   ALA A 106       7.863   3.199 -32.011  1.00  0.76           O  
ATOM   1702  CB  ALA A 106       7.450   5.930 -31.779  1.00  0.76           C  
ATOM   1703  H   ALA A 106       9.760   6.301 -32.793  1.00  0.76           H  
ATOM   1704  HA  ALA A 106       8.784   5.573 -30.149  1.00  0.76           H  
ATOM   1705 1HB  ALA A 106       6.581   5.538 -31.247  1.00  0.76           H  
ATOM   1706 2HB  ALA A 106       7.490   7.014 -31.665  1.00  0.76           H  
ATOM   1707 3HB  ALA A 106       7.377   5.678 -32.836  1.00  0.76           H  
ATOM   1708  N   CYS A 107       9.646   3.167 -30.627  1.00  0.75           N  
ATOM   1709  CA  CYS A 107       9.918   1.733 -30.672  1.00  0.75           C  
ATOM   1710  C   CYS A 107      10.610   1.265 -29.394  1.00  0.75           C  
ATOM   1711  O   CYS A 107      10.809   2.049 -28.457  1.00  0.75           O  
ATOM   1712  CB  CYS A 107      10.836   1.406 -31.844  1.00  0.75           C  
ATOM   1713  SG  CYS A 107      12.512   2.085 -31.641  1.00  0.75           S  
ATOM   1714  H   CYS A 107      10.269   3.772 -30.098  1.00  0.75           H  
ATOM   1715  HA  CYS A 107       8.972   1.201 -30.781  1.00  0.75           H  
ATOM   1716 1HB  CYS A 107      10.917   0.329 -31.977  1.00  0.75           H  
ATOM   1717 2HB  CYS A 107      10.414   1.821 -32.761  1.00  0.75           H  
ATOM   1718  HG  CYS A 107      12.878   1.233 -30.672  1.00  0.75           H  
ATOM   1719  N   TYR A 108      10.941  -0.029 -29.333  1.00  0.75           N  
ATOM   1720  CA  TYR A 108      11.674  -0.544 -28.181  1.00  0.75           C  
ATOM   1721  C   TYR A 108      13.161  -0.192 -28.315  1.00  0.75           C  
ATOM   1722  O   TYR A 108      13.861  -0.675 -29.217  1.00  0.75           O  
ATOM   1723  CB  TYR A 108      11.448  -2.050 -28.019  1.00  0.75           C  
ATOM   1724  CG  TYR A 108      12.174  -2.669 -26.828  1.00  0.75           C  
ATOM   1725  CD1 TYR A 108      12.168  -2.054 -25.601  1.00  0.75           C  
ATOM   1726  CD2 TYR A 108      12.795  -3.867 -26.974  1.00  0.75           C  
ATOM   1727  CE1 TYR A 108      12.805  -2.618 -24.529  1.00  0.75           C  
ATOM   1728  CE2 TYR A 108      13.433  -4.456 -25.910  1.00  0.75           C  
ATOM   1729  CZ  TYR A 108      13.450  -3.839 -24.690  1.00  0.75           C  
ATOM   1730  OH  TYR A 108      14.127  -4.434 -23.638  1.00  0.75           O  
ATOM   1731  H   TYR A 108      10.716  -0.645 -30.100  1.00  0.75           H  
ATOM   1732  HA  TYR A 108      11.296  -0.059 -27.289  1.00  0.75           H  
ATOM   1733 1HB  TYR A 108      10.384  -2.247 -27.909  1.00  0.75           H  
ATOM   1734 2HB  TYR A 108      11.785  -2.564 -28.922  1.00  0.75           H  
ATOM   1735  HD1 TYR A 108      11.662  -1.127 -25.488  1.00  0.75           H  
ATOM   1736  HD2 TYR A 108      12.779  -4.354 -27.940  1.00  0.75           H  
ATOM   1737  HE1 TYR A 108      12.796  -2.110 -23.573  1.00  0.75           H  
ATOM   1738  HE2 TYR A 108      13.932  -5.416 -26.040  1.00  0.75           H  
ATOM   1739  HH  TYR A 108      14.385  -5.329 -23.890  1.00  0.75           H  
ATOM   1740  N   GLN A 109      13.615   0.658 -27.401  1.00  0.74           N  
ATOM   1741  CA  GLN A 109      14.965   1.215 -27.390  1.00  0.74           C  
ATOM   1742  C   GLN A 109      16.106   0.232 -27.356  1.00  0.74           C  
ATOM   1743  O   GLN A 109      17.144   0.494 -27.939  1.00  0.74           O  
ATOM   1744  CB  GLN A 109      15.138   2.148 -26.195  1.00  0.74           C  
ATOM   1745  CG  GLN A 109      16.570   2.703 -26.009  1.00  0.74           C  
ATOM   1746  CD  GLN A 109      16.681   3.711 -24.857  1.00  0.74           C  
ATOM   1747  OE1 GLN A 109      16.150   4.819 -24.947  1.00  0.74           O  
ATOM   1748  NE2 GLN A 109      17.373   3.343 -23.777  1.00  0.74           N  
ATOM   1749  H   GLN A 109      12.953   0.958 -26.683  1.00  0.74           H  
ATOM   1750  HA  GLN A 109      15.075   1.805 -28.300  1.00  0.74           H  
ATOM   1751 1HB  GLN A 109      14.466   2.991 -26.319  1.00  0.74           H  
ATOM   1752 2HB  GLN A 109      14.853   1.625 -25.286  1.00  0.74           H  
ATOM   1753 1HG  GLN A 109      17.235   1.864 -25.784  1.00  0.74           H  
ATOM   1754 2HG  GLN A 109      16.894   3.188 -26.917  1.00  0.74           H  
ATOM   1755 1HE2 GLN A 109      17.468   3.991 -22.978  1.00  0.74           H  
ATOM   1756 2HE2 GLN A 109      17.791   2.431 -23.732  1.00  0.74           H  
ATOM   1757  N   ASN A 110      15.959  -0.873 -26.652  1.00  0.74           N  
ATOM   1758  CA  ASN A 110      17.094  -1.772 -26.526  1.00  0.74           C  
ATOM   1759  C   ASN A 110      17.360  -2.564 -27.801  1.00  0.74           C  
ATOM   1760  O   ASN A 110      18.488  -2.592 -28.296  1.00  0.74           O  
ATOM   1761  CB  ASN A 110      16.881  -2.644 -25.331  1.00  0.74           C  
ATOM   1762  CG  ASN A 110      17.019  -1.849 -24.119  1.00  0.74           C  
ATOM   1763  OD1 ASN A 110      17.664  -0.787 -24.121  1.00  0.74           O  
ATOM   1764  ND2 ASN A 110      16.427  -2.294 -23.083  1.00  0.74           N  
ATOM   1765  H   ASN A 110      15.078  -1.079 -26.203  1.00  0.74           H  
ATOM   1766  HA  ASN A 110      17.981  -1.169 -26.336  1.00  0.74           H  
ATOM   1767 1HB  ASN A 110      15.915  -3.079 -25.373  1.00  0.74           H  
ATOM   1768 2HB  ASN A 110      17.611  -3.453 -25.323  1.00  0.74           H  
ATOM   1769 1HD2 ASN A 110      16.495  -1.768 -22.218  1.00  0.74           H  
ATOM   1770 2HD2 ASN A 110      15.885  -3.156 -23.134  1.00  0.74           H  
ATOM   1771  N   GLU A 111      16.318  -3.135 -28.397  1.00  0.73           N  
ATOM   1772  CA  GLU A 111      16.495  -3.879 -29.642  1.00  0.73           C  
ATOM   1773  C   GLU A 111      17.008  -2.970 -30.752  1.00  0.73           C  
ATOM   1774  O   GLU A 111      17.789  -3.388 -31.607  1.00  0.73           O  
ATOM   1775  CB  GLU A 111      15.209  -4.594 -30.049  1.00  0.73           C  
ATOM   1776  CG  GLU A 111      14.899  -5.816 -29.178  1.00  0.73           C  
ATOM   1777  CD  GLU A 111      13.587  -6.503 -29.504  1.00  0.73           C  
ATOM   1778  OE1 GLU A 111      12.835  -5.977 -30.286  1.00  0.73           O  
ATOM   1779  OE2 GLU A 111      13.343  -7.554 -28.959  1.00  0.73           O  
ATOM   1780  H   GLU A 111      15.403  -3.066 -27.977  1.00  0.73           H  
ATOM   1781  HA  GLU A 111      17.251  -4.645 -29.472  1.00  0.73           H  
ATOM   1782 1HB  GLU A 111      14.369  -3.897 -29.975  1.00  0.73           H  
ATOM   1783 2HB  GLU A 111      15.279  -4.915 -31.088  1.00  0.73           H  
ATOM   1784 1HG  GLU A 111      15.701  -6.539 -29.322  1.00  0.73           H  
ATOM   1785 2HG  GLU A 111      14.921  -5.522 -28.143  1.00  0.73           H  
ATOM   1786  N   HIS A 112      16.588  -1.713 -30.711  1.00  0.73           N  
ATOM   1787  CA  HIS A 112      16.984  -0.718 -31.683  1.00  0.73           C  
ATOM   1788  C   HIS A 112      18.028   0.258 -31.127  1.00  0.73           C  
ATOM   1789  O   HIS A 112      18.198   1.344 -31.674  1.00  0.73           O  
ATOM   1790  CB  HIS A 112      15.745   0.055 -32.122  1.00  0.73           C  
ATOM   1791  CG  HIS A 112      14.726  -0.761 -32.880  1.00  0.73           C  
ATOM   1792  ND1 HIS A 112      14.854  -1.043 -34.230  1.00  0.73           N  
ATOM   1793  CD2 HIS A 112      13.580  -1.361 -32.481  1.00  0.73           C  
ATOM   1794  CE1 HIS A 112      13.825  -1.766 -34.627  1.00  0.73           C  
ATOM   1795  NE2 HIS A 112      13.035  -1.978 -33.589  1.00  0.73           N  
ATOM   1796  H   HIS A 112      15.921  -1.428 -29.991  1.00  0.73           H  
ATOM   1797  HA  HIS A 112      17.413  -1.207 -32.557  1.00  0.73           H  
ATOM   1798 1HB  HIS A 112      15.266   0.502 -31.248  1.00  0.73           H  
ATOM   1799 2HB  HIS A 112      16.061   0.854 -32.780  1.00  0.73           H  
ATOM   1800  HD1 HIS A 112      15.597  -0.708 -34.852  1.00  0.73           H  
ATOM   1801  HD2 HIS A 112      13.073  -1.423 -31.518  1.00  0.73           H  
ATOM   1802  HE1 HIS A 112      13.747  -2.085 -35.666  1.00  0.73           H  
ATOM   1803  N   LEU A 113      18.750  -0.104 -30.062  1.00  0.71           N  
ATOM   1804  CA  LEU A 113      19.693   0.845 -29.458  1.00  0.71           C  
ATOM   1805  C   LEU A 113      20.731   1.413 -30.404  1.00  0.71           C  
ATOM   1806  O   LEU A 113      20.968   2.622 -30.413  1.00  0.71           O  
ATOM   1807  CB  LEU A 113      20.441   0.221 -28.288  1.00  0.71           C  
ATOM   1808  CG  LEU A 113      21.440   1.158 -27.637  1.00  0.71           C  
ATOM   1809  CD1 LEU A 113      20.682   2.346 -27.090  1.00  0.71           C  
ATOM   1810  CD2 LEU A 113      22.188   0.432 -26.543  1.00  0.71           C  
ATOM   1811  H   LEU A 113      18.616  -1.016 -29.621  1.00  0.71           H  
ATOM   1812  HA  LEU A 113      19.108   1.676 -29.068  1.00  0.71           H  
ATOM   1813 1HB  LEU A 113      19.718  -0.075 -27.536  1.00  0.71           H  
ATOM   1814 2HB  LEU A 113      20.965  -0.668 -28.632  1.00  0.71           H  
ATOM   1815  HG  LEU A 113      22.152   1.522 -28.385  1.00  0.71           H  
ATOM   1816 1HD1 LEU A 113      21.390   3.034 -26.630  1.00  0.71           H  
ATOM   1817 2HD1 LEU A 113      20.160   2.850 -27.903  1.00  0.71           H  
ATOM   1818 3HD1 LEU A 113      19.959   2.006 -26.349  1.00  0.71           H  
ATOM   1819 1HD2 LEU A 113      22.901   1.119 -26.079  1.00  0.71           H  
ATOM   1820 2HD2 LEU A 113      21.480   0.076 -25.794  1.00  0.71           H  
ATOM   1821 3HD2 LEU A 113      22.723  -0.415 -26.970  1.00  0.71           H  
ATOM   1822  N   GLU A 114      21.371   0.568 -31.205  1.00  0.71           N  
ATOM   1823  CA  GLU A 114      22.407   1.084 -32.094  1.00  0.71           C  
ATOM   1824  C   GLU A 114      21.813   2.105 -33.059  1.00  0.71           C  
ATOM   1825  O   GLU A 114      22.459   3.092 -33.423  1.00  0.71           O  
ATOM   1826  CB  GLU A 114      23.075  -0.057 -32.864  1.00  0.71           C  
ATOM   1827  CG  GLU A 114      23.940  -0.971 -31.998  1.00  0.71           C  
ATOM   1828  CD  GLU A 114      24.545  -2.127 -32.765  1.00  0.71           C  
ATOM   1829  OE1 GLU A 114      24.194  -2.309 -33.907  1.00  0.71           O  
ATOM   1830  OE2 GLU A 114      25.359  -2.824 -32.205  1.00  0.71           O  
ATOM   1831  H   GLU A 114      21.144  -0.417 -31.182  1.00  0.71           H  
ATOM   1832  HA  GLU A 114      23.163   1.590 -31.488  1.00  0.71           H  
ATOM   1833 1HB  GLU A 114      22.309  -0.669 -33.341  1.00  0.71           H  
ATOM   1834 2HB  GLU A 114      23.703   0.356 -33.653  1.00  0.71           H  
ATOM   1835 1HG  GLU A 114      24.744  -0.379 -31.560  1.00  0.71           H  
ATOM   1836 2HG  GLU A 114      23.329  -1.360 -31.183  1.00  0.71           H  
ATOM   1837  N   GLU A 115      20.579   1.850 -33.487  1.00  0.71           N  
ATOM   1838  CA  GLU A 115      19.895   2.741 -34.397  1.00  0.71           C  
ATOM   1839  C   GLU A 115      19.523   4.033 -33.668  1.00  0.71           C  
ATOM   1840  O   GLU A 115      19.659   5.115 -34.229  1.00  0.71           O  
ATOM   1841  CB  GLU A 115      18.669   2.045 -34.972  1.00  0.71           C  
ATOM   1842  CG  GLU A 115      18.994   0.852 -35.873  1.00  0.71           C  
ATOM   1843  CD  GLU A 115      17.775   0.045 -36.221  1.00  0.71           C  
ATOM   1844  OE1 GLU A 115      16.729   0.372 -35.719  1.00  0.71           O  
ATOM   1845  OE2 GLU A 115      17.883  -0.894 -36.972  1.00  0.71           O  
ATOM   1846  H   GLU A 115      20.100   1.030 -33.141  1.00  0.71           H  
ATOM   1847  HA  GLU A 115      20.571   2.990 -35.216  1.00  0.71           H  
ATOM   1848 1HB  GLU A 115      18.034   1.695 -34.165  1.00  0.71           H  
ATOM   1849 2HB  GLU A 115      18.088   2.760 -35.554  1.00  0.71           H  
ATOM   1850 1HG  GLU A 115      19.456   1.214 -36.791  1.00  0.71           H  
ATOM   1851 2HG  GLU A 115      19.715   0.214 -35.361  1.00  0.71           H  
ATOM   1852  N   MET A 116      19.103   3.935 -32.394  1.00  0.72           N  
ATOM   1853  CA  MET A 116      18.722   5.141 -31.657  1.00  0.72           C  
ATOM   1854  C   MET A 116      19.919   6.068 -31.522  1.00  0.72           C  
ATOM   1855  O   MET A 116      19.800   7.287 -31.712  1.00  0.72           O  
ATOM   1856  CB  MET A 116      18.236   4.794 -30.245  1.00  0.72           C  
ATOM   1857  CG  MET A 116      16.941   3.994 -30.127  1.00  0.72           C  
ATOM   1858  SD  MET A 116      15.556   4.793 -30.826  1.00  0.72           S  
ATOM   1859  CE  MET A 116      15.578   3.982 -32.399  1.00  0.72           C  
ATOM   1860  H   MET A 116      19.004   3.016 -31.966  1.00  0.72           H  
ATOM   1861  HA  MET A 116      17.940   5.662 -32.206  1.00  0.72           H  
ATOM   1862 1HB  MET A 116      19.007   4.209 -29.749  1.00  0.72           H  
ATOM   1863 2HB  MET A 116      18.126   5.706 -29.668  1.00  0.72           H  
ATOM   1864 1HG  MET A 116      17.047   3.048 -30.599  1.00  0.72           H  
ATOM   1865 2HG  MET A 116      16.735   3.815 -29.085  1.00  0.72           H  
ATOM   1866 1HE  MET A 116      14.770   4.342 -33.014  1.00  0.72           H  
ATOM   1867 2HE  MET A 116      16.525   4.173 -32.899  1.00  0.72           H  
ATOM   1868 3HE  MET A 116      15.463   2.928 -32.247  1.00  0.72           H  
ATOM   1869  N   GLU A 117      21.088   5.480 -31.248  1.00  0.74           N  
ATOM   1870  CA  GLU A 117      22.294   6.277 -31.120  1.00  0.74           C  
ATOM   1871  C   GLU A 117      22.678   6.872 -32.473  1.00  0.74           C  
ATOM   1872  O   GLU A 117      23.054   8.044 -32.563  1.00  0.74           O  
ATOM   1873  CB  GLU A 117      23.443   5.439 -30.536  1.00  0.74           C  
ATOM   1874  CG  GLU A 117      23.242   5.053 -29.046  1.00  0.74           C  
ATOM   1875  CD  GLU A 117      24.385   4.240 -28.443  1.00  0.74           C  
ATOM   1876  OE1 GLU A 117      25.273   3.852 -29.166  1.00  0.74           O  
ATOM   1877  OE2 GLU A 117      24.369   4.027 -27.248  1.00  0.74           O  
ATOM   1878  H   GLU A 117      21.120   4.469 -31.100  1.00  0.74           H  
ATOM   1879  HA  GLU A 117      22.091   7.099 -30.433  1.00  0.74           H  
ATOM   1880 1HB  GLU A 117      23.540   4.514 -31.110  1.00  0.74           H  
ATOM   1881 2HB  GLU A 117      24.379   5.987 -30.627  1.00  0.74           H  
ATOM   1882 1HG  GLU A 117      23.111   5.966 -28.464  1.00  0.74           H  
ATOM   1883 2HG  GLU A 117      22.321   4.473 -28.969  1.00  0.74           H  
ATOM   1884  N   ALA A 118      22.532   6.086 -33.548  1.00  0.77           N  
ATOM   1885  CA  ALA A 118      22.857   6.599 -34.867  1.00  0.77           C  
ATOM   1886  C   ALA A 118      21.972   7.783 -35.220  1.00  0.77           C  
ATOM   1887  O   ALA A 118      22.463   8.771 -35.768  1.00  0.77           O  
ATOM   1888  CB  ALA A 118      22.686   5.516 -35.915  1.00  0.77           C  
ATOM   1889  H   ALA A 118      22.241   5.114 -33.446  1.00  0.77           H  
ATOM   1890  HA  ALA A 118      23.892   6.933 -34.856  1.00  0.77           H  
ATOM   1891 1HB  ALA A 118      22.952   5.910 -36.893  1.00  0.77           H  
ATOM   1892 2HB  ALA A 118      23.331   4.672 -35.670  1.00  0.77           H  
ATOM   1893 3HB  ALA A 118      21.650   5.187 -35.925  1.00  0.77           H  
ATOM   1894  N   LEU A 119      20.686   7.713 -34.862  1.00  0.83           N  
ATOM   1895  CA  LEU A 119      19.756   8.793 -35.162  1.00  0.83           C  
ATOM   1896  C   LEU A 119      20.131  10.057 -34.400  1.00  0.83           C  
ATOM   1897  O   LEU A 119      20.055  11.164 -34.949  1.00  0.83           O  
ATOM   1898  CB  LEU A 119      18.333   8.373 -34.812  1.00  0.83           C  
ATOM   1899  CG  LEU A 119      17.731   7.259 -35.693  1.00  0.83           C  
ATOM   1900  CD1 LEU A 119      16.373   6.858 -35.114  1.00  0.83           C  
ATOM   1901  CD2 LEU A 119      17.658   7.724 -37.135  1.00  0.83           C  
ATOM   1902  H   LEU A 119      20.340   6.865 -34.413  1.00  0.83           H  
ATOM   1903  HA  LEU A 119      19.803   9.001 -36.227  1.00  0.83           H  
ATOM   1904 1HB  LEU A 119      18.324   8.015 -33.784  1.00  0.83           H  
ATOM   1905 2HB  LEU A 119      17.691   9.241 -34.876  1.00  0.83           H  
ATOM   1906  HG  LEU A 119      18.359   6.395 -35.664  1.00  0.83           H  
ATOM   1907 1HD1 LEU A 119      15.939   6.053 -35.707  1.00  0.83           H  
ATOM   1908 2HD1 LEU A 119      16.508   6.513 -34.093  1.00  0.83           H  
ATOM   1909 3HD1 LEU A 119      15.706   7.703 -35.115  1.00  0.83           H  
ATOM   1910 1HD2 LEU A 119      17.243   6.924 -37.749  1.00  0.83           H  
ATOM   1911 2HD2 LEU A 119      17.045   8.587 -37.221  1.00  0.83           H  
ATOM   1912 3HD2 LEU A 119      18.661   7.966 -37.483  1.00  0.83           H  
ATOM   1913  N   ARG A 120      20.572   9.892 -33.144  1.00  0.90           N  
ATOM   1914  CA  ARG A 120      21.021  11.020 -32.331  1.00  0.90           C  
ATOM   1915  C   ARG A 120      22.147  11.763 -33.020  1.00  0.90           C  
ATOM   1916  O   ARG A 120      22.143  12.991 -33.101  1.00  0.90           O  
ATOM   1917  CB  ARG A 120      21.532  10.567 -30.973  1.00  0.90           C  
ATOM   1918  CG  ARG A 120      22.066  11.703 -30.081  1.00  0.90           C  
ATOM   1919  CD  ARG A 120      22.531  11.205 -28.744  1.00  0.90           C  
ATOM   1920  NE  ARG A 120      23.120  12.263 -27.926  1.00  0.90           N  
ATOM   1921  CZ  ARG A 120      23.502  12.110 -26.638  1.00  0.90           C  
ATOM   1922  NH1 ARG A 120      23.340  10.955 -26.034  1.00  0.90           N  
ATOM   1923  NH2 ARG A 120      24.042  13.124 -25.982  1.00  0.90           N  
ATOM   1924  H   ARG A 120      20.578   8.955 -32.734  1.00  0.90           H  
ATOM   1925  HA  ARG A 120      20.181  11.700 -32.182  1.00  0.90           H  
ATOM   1926 1HB  ARG A 120      20.734  10.075 -30.459  1.00  0.90           H  
ATOM   1927 2HB  ARG A 120      22.332   9.851 -31.090  1.00  0.90           H  
ATOM   1928 1HG  ARG A 120      22.916  12.171 -30.581  1.00  0.90           H  
ATOM   1929 2HG  ARG A 120      21.281  12.441 -29.928  1.00  0.90           H  
ATOM   1930 1HD  ARG A 120      21.704  10.797 -28.201  1.00  0.90           H  
ATOM   1931 2HD  ARG A 120      23.278  10.427 -28.892  1.00  0.90           H  
ATOM   1932  HE  ARG A 120      23.269  13.163 -28.362  1.00  0.90           H  
ATOM   1933 1HH1 ARG A 120      22.924  10.179 -26.533  1.00  0.90           H  
ATOM   1934 2HH1 ARG A 120      23.631  10.838 -25.075  1.00  0.90           H  
ATOM   1935 1HH2 ARG A 120      24.171  14.014 -26.442  1.00  0.90           H  
ATOM   1936 2HH2 ARG A 120      24.327  13.007 -25.021  1.00  0.90           H  
ATOM   1937  N   ASP A 121      23.119  11.004 -33.521  1.00  0.98           N  
ATOM   1938  CA  ASP A 121      24.263  11.599 -34.194  1.00  0.98           C  
ATOM   1939  C   ASP A 121      23.942  12.120 -35.601  1.00  0.98           C  
ATOM   1940  O   ASP A 121      24.491  13.136 -36.032  1.00  0.98           O  
ATOM   1941  CB  ASP A 121      25.404  10.581 -34.260  1.00  0.98           C  
ATOM   1942  CG  ASP A 121      26.016  10.300 -32.886  1.00  0.98           C  
ATOM   1943  OD1 ASP A 121      25.738  11.042 -31.967  1.00  0.98           O  
ATOM   1944  OD2 ASP A 121      26.769   9.361 -32.771  1.00  0.98           O  
ATOM   1945  H   ASP A 121      23.063   9.988 -33.411  1.00  0.98           H  
ATOM   1946  HA  ASP A 121      24.598  12.445 -33.596  1.00  0.98           H  
ATOM   1947 1HB  ASP A 121      25.016   9.641 -34.669  1.00  0.98           H  
ATOM   1948 2HB  ASP A 121      26.178  10.941 -34.933  1.00  0.98           H  
ATOM   1949  N   ALA A 122      23.094  11.399 -36.335  1.00  1.06           N  
ATOM   1950  CA  ALA A 122      22.736  11.759 -37.702  1.00  1.06           C  
ATOM   1951  C   ALA A 122      21.903  13.036 -37.815  1.00  1.06           C  
ATOM   1952  O   ALA A 122      22.120  13.841 -38.724  1.00  1.06           O  
ATOM   1953  CB  ALA A 122      21.960  10.621 -38.338  1.00  1.06           C  
ATOM   1954  H   ALA A 122      22.688  10.559 -35.938  1.00  1.06           H  
ATOM   1955  HA  ALA A 122      23.662  11.915 -38.253  1.00  1.06           H  
ATOM   1956 1HB  ALA A 122      21.730  10.871 -39.371  1.00  1.06           H  
ATOM   1957 2HB  ALA A 122      22.558   9.710 -38.304  1.00  1.06           H  
ATOM   1958 3HB  ALA A 122      21.036  10.468 -37.784  1.00  1.06           H  
ATOM   1959  N   GLY A 123      20.923  13.216 -36.930  1.00  1.10           N  
ATOM   1960  CA  GLY A 123      20.062  14.385 -37.041  1.00  1.10           C  
ATOM   1961  C   GLY A 123      20.632  15.572 -36.269  1.00  1.10           C  
ATOM   1962  O   GLY A 123      21.585  15.423 -35.513  1.00  1.10           O  
ATOM   1963  H   GLY A 123      20.758  12.531 -36.189  1.00  1.10           H  
ATOM   1964 1HA  GLY A 123      19.943  14.632 -38.093  1.00  1.10           H  
ATOM   1965 2HA  GLY A 123      19.076  14.134 -36.650  1.00  1.10           H  
ATOM   1966  N   PRO A 124      20.095  16.779 -36.471  1.00  1.10           N  
ATOM   1967  CA  PRO A 124      20.427  17.963 -35.717  1.00  1.10           C  
ATOM   1968  C   PRO A 124      19.861  17.852 -34.319  1.00  1.10           C  
ATOM   1969  O   PRO A 124      18.794  17.262 -34.116  1.00  1.10           O  
ATOM   1970  CB  PRO A 124      19.764  19.082 -36.528  1.00  1.10           C  
ATOM   1971  CG  PRO A 124      18.624  18.396 -37.258  1.00  1.10           C  
ATOM   1972  CD  PRO A 124      19.151  16.998 -37.568  1.00  1.10           C  
ATOM   1973  HA  PRO A 124      21.521  18.080 -35.688  1.00  1.10           H  
ATOM   1974 1HB  PRO A 124      19.411  19.879 -35.846  1.00  1.10           H  
ATOM   1975 2HB  PRO A 124      20.495  19.543 -37.205  1.00  1.10           H  
ATOM   1976 1HG  PRO A 124      17.728  18.391 -36.623  1.00  1.10           H  
ATOM   1977 2HG  PRO A 124      18.364  18.964 -38.164  1.00  1.10           H  
ATOM   1978 1HD  PRO A 124      18.346  16.281 -37.545  1.00  1.10           H  
ATOM   1979 2HD  PRO A 124      19.682  16.994 -38.533  1.00  1.10           H  
ATOM   1980  N   ILE A 125      20.522  18.496 -33.367  1.00  1.06           N  
ATOM   1981  CA  ILE A 125      19.979  18.546 -32.025  1.00  1.06           C  
ATOM   1982  C   ILE A 125      19.594  19.957 -31.641  1.00  1.06           C  
ATOM   1983  O   ILE A 125      18.983  20.180 -30.586  1.00  1.06           O  
ATOM   1984  CB  ILE A 125      20.957  17.952 -30.994  1.00  1.06           C  
ATOM   1985  CG1 ILE A 125      22.230  18.776 -30.964  1.00  1.06           C  
ATOM   1986  CG2 ILE A 125      21.240  16.472 -31.333  1.00  1.06           C  
ATOM   1987  CD1 ILE A 125      23.150  18.443 -29.821  1.00  1.06           C  
ATOM   1988  H   ILE A 125      21.406  18.938 -33.573  1.00  1.06           H  
ATOM   1989  HA  ILE A 125      19.080  17.961 -32.016  1.00  1.06           H  
ATOM   1990  HB  ILE A 125      20.510  18.012 -30.001  1.00  1.06           H  
ATOM   1991 1HG1 ILE A 125      22.766  18.635 -31.900  1.00  1.06           H  
ATOM   1992 2HG1 ILE A 125      21.955  19.814 -30.874  1.00  1.06           H  
ATOM   1993 1HG2 ILE A 125      21.918  16.050 -30.595  1.00  1.06           H  
ATOM   1994 2HG2 ILE A 125      20.305  15.910 -31.326  1.00  1.06           H  
ATOM   1995 3HG2 ILE A 125      21.695  16.396 -32.324  1.00  1.06           H  
ATOM   1996 1HD1 ILE A 125      24.030  19.081 -29.863  1.00  1.06           H  
ATOM   1997 2HD1 ILE A 125      22.628  18.608 -28.878  1.00  1.06           H  
ATOM   1998 3HD1 ILE A 125      23.456  17.402 -29.892  1.00  1.06           H  
ATOM   1999  N   TYR A 126      19.925  20.911 -32.514  1.00  0.98           N  
ATOM   2000  CA  TYR A 126      19.551  22.273 -32.231  1.00  0.98           C  
ATOM   2001  C   TYR A 126      18.477  22.713 -33.226  1.00  0.98           C  
ATOM   2002  O   TYR A 126      18.559  22.382 -34.409  1.00  0.98           O  
ATOM   2003  CB  TYR A 126      20.759  23.200 -32.312  1.00  0.98           C  
ATOM   2004  CG  TYR A 126      21.806  22.880 -31.282  1.00  0.98           C  
ATOM   2005  CD1 TYR A 126      23.003  22.296 -31.671  1.00  0.98           C  
ATOM   2006  CD2 TYR A 126      21.558  23.126 -29.945  1.00  0.98           C  
ATOM   2007  CE1 TYR A 126      23.955  21.977 -30.724  1.00  0.98           C  
ATOM   2008  CE2 TYR A 126      22.508  22.801 -28.996  1.00  0.98           C  
ATOM   2009  CZ  TYR A 126      23.704  22.231 -29.383  1.00  0.98           C  
ATOM   2010  OH  TYR A 126      24.649  21.906 -28.437  1.00  0.98           O  
ATOM   2011  H   TYR A 126      20.416  20.677 -33.361  1.00  0.98           H  
ATOM   2012  HA  TYR A 126      19.182  22.313 -31.220  1.00  0.98           H  
ATOM   2013 1HB  TYR A 126      21.214  23.126 -33.301  1.00  0.98           H  
ATOM   2014 2HB  TYR A 126      20.440  24.232 -32.170  1.00  0.98           H  
ATOM   2015  HD1 TYR A 126      23.192  22.091 -32.725  1.00  0.98           H  
ATOM   2016  HD2 TYR A 126      20.610  23.571 -29.639  1.00  0.98           H  
ATOM   2017  HE1 TYR A 126      24.897  21.522 -31.030  1.00  0.98           H  
ATOM   2018  HE2 TYR A 126      22.312  22.993 -27.942  1.00  0.98           H  
ATOM   2019  HH  TYR A 126      25.416  21.524 -28.870  1.00  0.98           H  
ATOM   2020  N   PRO A 127      17.482  23.468 -32.764  1.00  0.90           N  
ATOM   2021  CA  PRO A 127      17.174  23.863 -31.400  1.00  0.90           C  
ATOM   2022  C   PRO A 127      16.678  22.640 -30.646  1.00  0.90           C  
ATOM   2023  O   PRO A 127      16.297  21.646 -31.274  1.00  0.90           O  
ATOM   2024  CB  PRO A 127      16.075  24.912 -31.591  1.00  0.90           C  
ATOM   2025  CG  PRO A 127      15.416  24.528 -32.902  1.00  0.90           C  
ATOM   2026  CD  PRO A 127      16.548  23.982 -33.760  1.00  0.90           C  
ATOM   2027  HA  PRO A 127      18.059  24.304 -30.918  1.00  0.90           H  
ATOM   2028 1HB  PRO A 127      15.375  24.877 -30.737  1.00  0.90           H  
ATOM   2029 2HB  PRO A 127      16.511  25.920 -31.608  1.00  0.90           H  
ATOM   2030 1HG  PRO A 127      14.621  23.791 -32.723  1.00  0.90           H  
ATOM   2031 2HG  PRO A 127      14.934  25.406 -33.355  1.00  0.90           H  
ATOM   2032 1HD  PRO A 127      16.194  23.165 -34.403  1.00  0.90           H  
ATOM   2033 2HD  PRO A 127      17.023  24.785 -34.344  1.00  0.90           H  
ATOM   2034  N   THR A 128      16.731  22.691 -29.326  1.00  0.83           N  
ATOM   2035  CA  THR A 128      16.202  21.594 -28.533  1.00  0.83           C  
ATOM   2036  C   THR A 128      14.907  22.127 -27.926  1.00  0.83           C  
ATOM   2037  O   THR A 128      14.893  23.235 -27.384  1.00  0.83           O  
ATOM   2038  CB  THR A 128      17.189  21.171 -27.432  1.00  0.83           C  
ATOM   2039  OG1 THR A 128      18.467  20.774 -28.014  1.00  0.83           O  
ATOM   2040  CG2 THR A 128      16.628  19.991 -26.677  1.00  0.83           C  
ATOM   2041  H   THR A 128      17.094  23.510 -28.859  1.00  0.83           H  
ATOM   2042  HA  THR A 128      15.970  20.738 -29.169  1.00  0.83           H  
ATOM   2043  HB  THR A 128      17.345  21.995 -26.740  1.00  0.83           H  
ATOM   2044  HG1 THR A 128      18.377  20.420 -28.937  1.00  0.83           H  
ATOM   2045 1HG2 THR A 128      17.327  19.694 -25.902  1.00  0.83           H  
ATOM   2046 2HG2 THR A 128      15.670  20.259 -26.229  1.00  0.83           H  
ATOM   2047 3HG2 THR A 128      16.493  19.176 -27.359  1.00  0.83           H  
ATOM   2048  N   GLU A 129      13.813  21.397 -28.070  1.00  0.79           N  
ATOM   2049  CA  GLU A 129      12.522  21.877 -27.597  1.00  0.79           C  
ATOM   2050  C   GLU A 129      12.180  21.413 -26.193  1.00  0.79           C  
ATOM   2051  O   GLU A 129      12.196  20.217 -25.900  1.00  0.79           O  
ATOM   2052  CB  GLU A 129      11.415  21.450 -28.567  1.00  0.79           C  
ATOM   2053  CG  GLU A 129      10.005  21.945 -28.183  1.00  0.79           C  
ATOM   2054  CD  GLU A 129       8.944  21.580 -29.193  1.00  0.79           C  
ATOM   2055  OE1 GLU A 129       9.299  21.150 -30.257  1.00  0.79           O  
ATOM   2056  OE2 GLU A 129       7.782  21.764 -28.910  1.00  0.79           O  
ATOM   2057  H   GLU A 129      13.883  20.478 -28.491  1.00  0.79           H  
ATOM   2058  HA  GLU A 129      12.552  22.967 -27.584  1.00  0.79           H  
ATOM   2059 1HB  GLU A 129      11.645  21.809 -29.571  1.00  0.79           H  
ATOM   2060 2HB  GLU A 129      11.386  20.362 -28.607  1.00  0.79           H  
ATOM   2061 1HG  GLU A 129       9.733  21.513 -27.221  1.00  0.79           H  
ATOM   2062 2HG  GLU A 129      10.033  23.027 -28.064  1.00  0.79           H  
ATOM   2063  N   LEU A 130      11.857  22.365 -25.321  1.00  0.76           N  
ATOM   2064  CA  LEU A 130      11.470  22.023 -23.962  1.00  0.76           C  
ATOM   2065  C   LEU A 130       9.981  22.000 -23.740  1.00  0.76           C  
ATOM   2066  O   LEU A 130       9.286  23.005 -23.915  1.00  0.76           O  
ATOM   2067  CB  LEU A 130      12.073  22.971 -22.925  1.00  0.76           C  
ATOM   2068  CG  LEU A 130      11.507  22.760 -21.458  1.00  0.76           C  
ATOM   2069  CD1 LEU A 130      11.840  21.379 -20.928  1.00  0.76           C  
ATOM   2070  CD2 LEU A 130      12.088  23.810 -20.543  1.00  0.76           C  
ATOM   2071  H   LEU A 130      11.874  23.333 -25.611  1.00  0.76           H  
ATOM   2072  HA  LEU A 130      11.846  21.028 -23.746  1.00  0.76           H  
ATOM   2073 1HB  LEU A 130      13.147  22.825 -22.900  1.00  0.76           H  
ATOM   2074 2HB  LEU A 130      11.867  23.997 -23.223  1.00  0.76           H  
ATOM   2075  HG  LEU A 130      10.422  22.856 -21.477  1.00  0.76           H  
ATOM   2076 1HD1 LEU A 130      11.423  21.284 -19.940  1.00  0.76           H  
ATOM   2077 2HD1 LEU A 130      11.424  20.625 -21.553  1.00  0.76           H  
ATOM   2078 3HD1 LEU A 130      12.882  21.248 -20.891  1.00  0.76           H  
ATOM   2079 1HD2 LEU A 130      11.684  23.675 -19.539  1.00  0.76           H  
ATOM   2080 2HD2 LEU A 130      13.170  23.714 -20.513  1.00  0.76           H  
ATOM   2081 3HD2 LEU A 130      11.822  24.799 -20.913  1.00  0.76           H  
ATOM   2082  N   ILE A 131       9.515  20.845 -23.314  1.00  0.75           N  
ATOM   2083  CA  ILE A 131       8.138  20.642 -22.970  1.00  0.75           C  
ATOM   2084  C   ILE A 131       8.040  20.457 -21.463  1.00  0.75           C  
ATOM   2085  O   ILE A 131       8.690  19.586 -20.884  1.00  0.75           O  
ATOM   2086  CB  ILE A 131       7.549  19.458 -23.760  1.00  0.75           C  
ATOM   2087  CG1 ILE A 131       7.640  19.819 -25.282  1.00  0.75           C  
ATOM   2088  CG2 ILE A 131       6.108  19.153 -23.325  1.00  0.75           C  
ATOM   2089  CD1 ILE A 131       7.230  18.742 -26.233  1.00  0.75           C  
ATOM   2090  H   ILE A 131      10.166  20.064 -23.228  1.00  0.75           H  
ATOM   2091  HA  ILE A 131       7.572  21.533 -23.238  1.00  0.75           H  
ATOM   2092  HB  ILE A 131       8.172  18.575 -23.596  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 131       7.024  20.698 -25.470  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 131       8.676  20.070 -25.511  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 131       5.720  18.313 -23.902  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 131       6.092  18.899 -22.261  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 131       5.482  20.028 -23.494  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 131       7.345  19.105 -27.260  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 131       7.838  17.877 -26.093  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 131       6.192  18.499 -26.048  1.00  0.75           H  
ATOM   2101  N   SER A 132       7.255  21.320 -20.829  1.00  0.75           N  
ATOM   2102  CA  SER A 132       7.052  21.320 -19.381  1.00  0.75           C  
ATOM   2103  C   SER A 132       5.576  21.171 -19.109  1.00  0.75           C  
ATOM   2104  O   SER A 132       4.770  22.004 -19.530  1.00  0.75           O  
ATOM   2105  CB  SER A 132       7.581  22.596 -18.746  1.00  0.75           C  
ATOM   2106  OG  SER A 132       7.237  22.680 -17.368  1.00  0.75           O  
ATOM   2107  H   SER A 132       6.766  22.010 -21.381  1.00  0.75           H  
ATOM   2108  HA  SER A 132       7.570  20.468 -18.946  1.00  0.75           H  
ATOM   2109 1HB  SER A 132       8.666  22.632 -18.858  1.00  0.75           H  
ATOM   2110 2HB  SER A 132       7.172  23.453 -19.277  1.00  0.75           H  
ATOM   2111  HG  SER A 132       6.282  22.538 -17.335  1.00  0.75           H  
ATOM   2112  N   SER A 133       5.225  20.090 -18.438  1.00  0.75           N  
ATOM   2113  CA  SER A 133       3.826  19.771 -18.208  1.00  0.75           C  
ATOM   2114  C   SER A 133       3.567  19.029 -16.905  1.00  0.75           C  
ATOM   2115  O   SER A 133       4.475  18.460 -16.294  1.00  0.75           O  
ATOM   2116  CB  SER A 133       3.324  18.998 -19.405  1.00  0.75           C  
ATOM   2117  OG  SER A 133       4.030  17.812 -19.566  1.00  0.75           O  
ATOM   2118  H   SER A 133       5.961  19.461 -18.105  1.00  0.75           H  
ATOM   2119  HA  SER A 133       3.267  20.707 -18.162  1.00  0.75           H  
ATOM   2120 1HB  SER A 133       2.266  18.774 -19.272  1.00  0.75           H  
ATOM   2121 2HB  SER A 133       3.415  19.608 -20.302  1.00  0.75           H  
ATOM   2122  HG  SER A 133       3.976  17.363 -18.726  1.00  0.75           H  
ATOM   2123  N   PHE A 134       2.312  19.031 -16.482  1.00  0.76           N  
ATOM   2124  CA  PHE A 134       1.947  18.393 -15.223  1.00  0.76           C  
ATOM   2125  C   PHE A 134       1.018  17.230 -15.431  1.00  0.76           C  
ATOM   2126  O   PHE A 134       0.243  17.200 -16.387  1.00  0.76           O  
ATOM   2127  CB  PHE A 134       1.322  19.403 -14.272  1.00  0.76           C  
ATOM   2128  CG  PHE A 134       2.283  20.453 -13.824  1.00  0.76           C  
ATOM   2129  CD1 PHE A 134       2.507  21.584 -14.596  1.00  0.76           C  
ATOM   2130  CD2 PHE A 134       2.955  20.324 -12.623  1.00  0.76           C  
ATOM   2131  CE1 PHE A 134       3.391  22.557 -14.181  1.00  0.76           C  
ATOM   2132  CE2 PHE A 134       3.833  21.301 -12.204  1.00  0.76           C  
ATOM   2133  CZ  PHE A 134       4.054  22.414 -12.983  1.00  0.76           C  
ATOM   2134  H   PHE A 134       1.577  19.464 -17.062  1.00  0.76           H  
ATOM   2135  HA  PHE A 134       2.852  18.014 -14.755  1.00  0.76           H  
ATOM   2136 1HB  PHE A 134       0.479  19.890 -14.762  1.00  0.76           H  
ATOM   2137 2HB  PHE A 134       0.942  18.884 -13.391  1.00  0.76           H  
ATOM   2138  HD1 PHE A 134       1.976  21.696 -15.545  1.00  0.76           H  
ATOM   2139  HD2 PHE A 134       2.781  19.436 -12.008  1.00  0.76           H  
ATOM   2140  HE1 PHE A 134       3.564  23.439 -14.798  1.00  0.76           H  
ATOM   2141  HE2 PHE A 134       4.361  21.193 -11.257  1.00  0.76           H  
ATOM   2142  HZ  PHE A 134       4.755  23.179 -12.651  1.00  0.76           H  
ATOM   2143  N   ALA A 135       1.083  16.279 -14.514  1.00  0.77           N  
ATOM   2144  CA  ALA A 135       0.271  15.095 -14.613  1.00  0.77           C  
ATOM   2145  C   ALA A 135      -0.238  14.571 -13.294  1.00  0.77           C  
ATOM   2146  O   ALA A 135       0.324  14.833 -12.232  1.00  0.77           O  
ATOM   2147  CB  ALA A 135       1.082  14.016 -15.244  1.00  0.77           C  
ATOM   2148  H   ALA A 135       1.772  16.354 -13.774  1.00  0.77           H  
ATOM   2149  HA  ALA A 135      -0.595  15.339 -15.220  1.00  0.77           H  
ATOM   2150 1HB  ALA A 135       0.475  13.133 -15.338  1.00  0.77           H  
ATOM   2151 2HB  ALA A 135       1.422  14.311 -16.183  1.00  0.77           H  
ATOM   2152 3HB  ALA A 135       1.915  13.820 -14.616  1.00  0.77           H  
ATOM   2153  N   THR A 136      -1.294  13.787 -13.386  1.00  0.80           N  
ATOM   2154  CA  THR A 136      -1.894  13.139 -12.234  1.00  0.80           C  
ATOM   2155  C   THR A 136      -1.577  11.646 -12.227  1.00  0.80           C  
ATOM   2156  O   THR A 136      -1.677  10.978 -13.264  1.00  0.80           O  
ATOM   2157  CB  THR A 136      -3.418  13.375 -12.244  1.00  0.80           C  
ATOM   2158  OG1 THR A 136      -3.685  14.785 -12.155  1.00  0.80           O  
ATOM   2159  CG2 THR A 136      -4.083  12.662 -11.088  1.00  0.80           C  
ATOM   2160  H   THR A 136      -1.689  13.640 -14.317  1.00  0.80           H  
ATOM   2161  HA  THR A 136      -1.482  13.579 -11.327  1.00  0.80           H  
ATOM   2162  HB  THR A 136      -3.832  12.999 -13.179  1.00  0.80           H  
ATOM   2163  HG1 THR A 136      -3.397  15.106 -11.296  1.00  0.80           H  
ATOM   2164 1HG2 THR A 136      -5.155  12.844 -11.115  1.00  0.80           H  
ATOM   2165 2HG2 THR A 136      -3.902  11.598 -11.164  1.00  0.80           H  
ATOM   2166 3HG2 THR A 136      -3.673  13.033 -10.145  1.00  0.80           H  
ATOM   2167  N   LEU A 137      -1.156  11.109 -11.074  1.00  0.84           N  
ATOM   2168  CA  LEU A 137      -0.903   9.669 -11.047  1.00  0.84           C  
ATOM   2169  C   LEU A 137      -2.276   9.021 -11.032  1.00  0.84           C  
ATOM   2170  O   LEU A 137      -3.127   9.405 -10.229  1.00  0.84           O  
ATOM   2171  CB  LEU A 137      -0.090   9.199  -9.811  1.00  0.84           C  
ATOM   2172  CG  LEU A 137       1.364   9.741  -9.608  1.00  0.84           C  
ATOM   2173  CD1 LEU A 137       1.992   9.145  -8.352  1.00  0.84           C  
ATOM   2174  CD2 LEU A 137       2.151   9.402 -10.760  1.00  0.84           C  
ATOM   2175  H   LEU A 137      -1.071  11.694 -10.243  1.00  0.84           H  
ATOM   2176  HA  LEU A 137      -0.391   9.361 -11.946  1.00  0.84           H  
ATOM   2177 1HB  LEU A 137      -0.642   9.441  -8.953  1.00  0.84           H  
ATOM   2178 2HB  LEU A 137      -0.016   8.108  -9.859  1.00  0.84           H  
ATOM   2179  HG  LEU A 137       1.344  10.826  -9.483  1.00  0.84           H  
ATOM   2180 1HD1 LEU A 137       2.999   9.540  -8.243  1.00  0.84           H  
ATOM   2181 2HD1 LEU A 137       1.421   9.398  -7.478  1.00  0.84           H  
ATOM   2182 3HD1 LEU A 137       2.034   8.065  -8.454  1.00  0.84           H  
ATOM   2183 1HD2 LEU A 137       3.138   9.753 -10.631  1.00  0.84           H  
ATOM   2184 2HD2 LEU A 137       2.166   8.337 -10.902  1.00  0.84           H  
ATOM   2185 3HD2 LEU A 137       1.703   9.885 -11.581  1.00  0.84           H  
ATOM   2186  N   VAL A 138      -2.487   8.018 -11.880  1.00  0.88           N  
ATOM   2187  CA  VAL A 138      -3.797   7.373 -11.950  1.00  0.88           C  
ATOM   2188  C   VAL A 138      -3.740   5.928 -11.476  1.00  0.88           C  
ATOM   2189  O   VAL A 138      -4.763   5.313 -11.171  1.00  0.88           O  
ATOM   2190  CB  VAL A 138      -4.338   7.424 -13.406  1.00  0.88           C  
ATOM   2191  CG1 VAL A 138      -4.485   8.889 -13.847  1.00  0.88           C  
ATOM   2192  CG2 VAL A 138      -3.418   6.678 -14.375  1.00  0.88           C  
ATOM   2193  H   VAL A 138      -1.738   7.729 -12.505  1.00  0.88           H  
ATOM   2194  HA  VAL A 138      -4.489   7.919 -11.310  1.00  0.88           H  
ATOM   2195  HB  VAL A 138      -5.326   6.965 -13.423  1.00  0.88           H  
ATOM   2196 1HG1 VAL A 138      -4.893   8.927 -14.862  1.00  0.88           H  
ATOM   2197 2HG1 VAL A 138      -5.154   9.414 -13.167  1.00  0.88           H  
ATOM   2198 3HG1 VAL A 138      -3.511   9.369 -13.840  1.00  0.88           H  
ATOM   2199 1HG2 VAL A 138      -3.836   6.730 -15.382  1.00  0.88           H  
ATOM   2200 2HG2 VAL A 138      -2.465   7.144 -14.373  1.00  0.88           H  
ATOM   2201 3HG2 VAL A 138      -3.323   5.638 -14.077  1.00  0.88           H  
ATOM   2202  N   TYR A 139      -2.523   5.420 -11.371  1.00  0.93           N  
ATOM   2203  CA  TYR A 139      -2.256   4.043 -10.978  1.00  0.93           C  
ATOM   2204  C   TYR A 139      -0.926   4.011 -10.243  1.00  0.93           C  
ATOM   2205  O   TYR A 139       0.051   4.595 -10.715  1.00  0.93           O  
ATOM   2206  CB  TYR A 139      -2.170   3.259 -12.269  1.00  0.93           C  
ATOM   2207  CG  TYR A 139      -1.959   1.808 -12.382  1.00  0.93           C  
ATOM   2208  CD1 TYR A 139      -3.013   0.983 -12.675  1.00  0.93           C  
ATOM   2209  CD2 TYR A 139      -0.695   1.309 -12.319  1.00  0.93           C  
ATOM   2210  CE1 TYR A 139      -2.811  -0.337 -12.921  1.00  0.93           C  
ATOM   2211  CE2 TYR A 139      -0.494  -0.005 -12.544  1.00  0.93           C  
ATOM   2212  CZ  TYR A 139      -1.565  -0.850 -12.850  1.00  0.93           C  
ATOM   2213  OH  TYR A 139      -1.405  -2.215 -13.071  1.00  0.93           O  
ATOM   2214  H   TYR A 139      -1.745   6.004 -11.668  1.00  0.93           H  
ATOM   2215  HA  TYR A 139      -3.050   3.678 -10.326  1.00  0.93           H  
ATOM   2216 1HB  TYR A 139      -3.039   3.503 -12.885  1.00  0.93           H  
ATOM   2217 2HB  TYR A 139      -1.334   3.679 -12.741  1.00  0.93           H  
ATOM   2218  HD1 TYR A 139      -4.001   1.382 -12.731  1.00  0.93           H  
ATOM   2219  HD2 TYR A 139       0.152   1.966 -12.106  1.00  0.93           H  
ATOM   2220  HE1 TYR A 139      -3.658  -0.981 -13.166  1.00  0.93           H  
ATOM   2221  HE2 TYR A 139       0.506  -0.371 -12.501  1.00  0.93           H  
ATOM   2222  HH  TYR A 139      -2.227  -2.574 -13.428  1.00  0.93           H  
ATOM   2223  N   LEU A 140      -0.880   3.335  -9.104  1.00  0.96           N  
ATOM   2224  CA  LEU A 140       0.369   3.146  -8.369  1.00  0.96           C  
ATOM   2225  C   LEU A 140       0.336   1.784  -7.720  1.00  0.96           C  
ATOM   2226  O   LEU A 140      -0.543   1.506  -6.907  1.00  0.96           O  
ATOM   2227  CB  LEU A 140       0.571   4.242  -7.298  1.00  0.96           C  
ATOM   2228  CG  LEU A 140       1.951   4.240  -6.545  1.00  0.96           C  
ATOM   2229  CD1 LEU A 140       2.269   5.664  -6.046  1.00  0.96           C  
ATOM   2230  CD2 LEU A 140       1.892   3.275  -5.361  1.00  0.96           C  
ATOM   2231  H   LEU A 140      -1.724   2.904  -8.754  1.00  0.96           H  
ATOM   2232  HA  LEU A 140       1.202   3.176  -9.065  1.00  0.96           H  
ATOM   2233 1HB  LEU A 140       0.464   5.215  -7.780  1.00  0.96           H  
ATOM   2234 2HB  LEU A 140      -0.214   4.143  -6.548  1.00  0.96           H  
ATOM   2235  HG  LEU A 140       2.739   3.919  -7.223  1.00  0.96           H  
ATOM   2236 1HD1 LEU A 140       3.228   5.660  -5.528  1.00  0.96           H  
ATOM   2237 2HD1 LEU A 140       2.319   6.343  -6.889  1.00  0.96           H  
ATOM   2238 3HD1 LEU A 140       1.493   5.994  -5.361  1.00  0.96           H  
ATOM   2239 1HD2 LEU A 140       2.853   3.276  -4.844  1.00  0.96           H  
ATOM   2240 2HD2 LEU A 140       1.108   3.594  -4.672  1.00  0.96           H  
ATOM   2241 3HD2 LEU A 140       1.677   2.271  -5.711  1.00  0.96           H  
ATOM   2242  N   ARG A 141       1.308   0.948  -8.055  1.00  0.99           N  
ATOM   2243  CA  ARG A 141       1.340  -0.406  -7.531  1.00  0.99           C  
ATOM   2244  C   ARG A 141       2.721  -0.871  -7.123  1.00  0.99           C  
ATOM   2245  O   ARG A 141       3.740  -0.438  -7.673  1.00  0.99           O  
ATOM   2246  CB  ARG A 141       0.860  -1.374  -8.597  1.00  0.99           C  
ATOM   2247  CG  ARG A 141       1.760  -1.420  -9.784  1.00  0.99           C  
ATOM   2248  CD  ARG A 141       1.367  -2.373 -10.888  1.00  0.99           C  
ATOM   2249  NE  ARG A 141       2.330  -2.223 -12.005  1.00  0.99           N  
ATOM   2250  CZ  ARG A 141       2.219  -2.572 -13.309  1.00  0.99           C  
ATOM   2251  NH1 ARG A 141       1.147  -3.080 -13.831  1.00  0.99           N  
ATOM   2252  NH2 ARG A 141       3.260  -2.348 -14.084  1.00  0.99           N  
ATOM   2253  H   ARG A 141       2.001   1.250  -8.740  1.00  0.99           H  
ATOM   2254  HA  ARG A 141       0.683  -0.451  -6.667  1.00  0.99           H  
ATOM   2255 1HB  ARG A 141       0.749  -2.381  -8.185  1.00  0.99           H  
ATOM   2256 2HB  ARG A 141      -0.083  -1.036  -8.957  1.00  0.99           H  
ATOM   2257 1HG  ARG A 141       1.808  -0.422 -10.217  1.00  0.99           H  
ATOM   2258 2HG  ARG A 141       2.740  -1.701  -9.427  1.00  0.99           H  
ATOM   2259 1HD  ARG A 141       1.459  -3.384 -10.513  1.00  0.99           H  
ATOM   2260 2HD  ARG A 141       0.372  -2.218 -11.227  1.00  0.99           H  
ATOM   2261  HE  ARG A 141       3.216  -1.829 -11.755  1.00  0.99           H  
ATOM   2262 1HH1 ARG A 141       0.294  -3.141 -13.301  1.00  0.99           H  
ATOM   2263 2HH1 ARG A 141       1.142  -3.251 -14.831  1.00  0.99           H  
ATOM   2264 1HH2 ARG A 141       4.054  -1.856 -13.690  1.00  0.99           H  
ATOM   2265 2HH2 ARG A 141       3.269  -2.644 -15.078  1.00  0.99           H  
ATOM   2266  N   GLU A 142       2.763  -1.799  -6.180  1.00  0.99           N  
ATOM   2267  CA  GLU A 142       4.024  -2.439  -5.854  1.00  0.99           C  
ATOM   2268  C   GLU A 142       4.204  -3.703  -6.690  1.00  0.99           C  
ATOM   2269  O   GLU A 142       3.263  -4.485  -6.907  1.00  0.99           O  
ATOM   2270  CB  GLU A 142       4.159  -2.701  -4.361  1.00  0.99           C  
ATOM   2271  CG  GLU A 142       5.512  -3.280  -3.963  1.00  0.99           C  
ATOM   2272  CD  GLU A 142       5.699  -3.393  -2.481  1.00  0.99           C  
ATOM   2273  OE1 GLU A 142       5.185  -2.553  -1.778  1.00  0.99           O  
ATOM   2274  OE2 GLU A 142       6.359  -4.306  -2.046  1.00  0.99           O  
ATOM   2275  H   GLU A 142       1.906  -2.066  -5.696  1.00  0.99           H  
ATOM   2276  HA  GLU A 142       4.833  -1.767  -6.129  1.00  0.99           H  
ATOM   2277 1HB  GLU A 142       3.990  -1.786  -3.805  1.00  0.99           H  
ATOM   2278 2HB  GLU A 142       3.410  -3.399  -4.064  1.00  0.99           H  
ATOM   2279 1HG  GLU A 142       5.605  -4.276  -4.397  1.00  0.99           H  
ATOM   2280 2HG  GLU A 142       6.302  -2.655  -4.384  1.00  0.99           H  
ATOM   2281  N   CYS A 143       5.411  -3.854  -7.216  1.00  0.99           N  
ATOM   2282  CA  CYS A 143       5.780  -4.970  -8.063  1.00  0.99           C  
ATOM   2283  C   CYS A 143       6.946  -5.799  -7.531  1.00  0.99           C  
ATOM   2284  O   CYS A 143       6.950  -7.026  -7.624  1.00  0.99           O  
ATOM   2285  CB  CYS A 143       6.206  -4.406  -9.395  1.00  0.99           C  
ATOM   2286  SG  CYS A 143       4.969  -3.422 -10.199  1.00  0.99           S  
ATOM   2287  H   CYS A 143       6.117  -3.151  -7.024  1.00  0.99           H  
ATOM   2288  HA  CYS A 143       4.912  -5.617  -8.188  1.00  0.99           H  
ATOM   2289 1HB  CYS A 143       7.079  -3.787  -9.245  1.00  0.99           H  
ATOM   2290 2HB  CYS A 143       6.498  -5.213 -10.053  1.00  0.99           H  
ATOM   2291  HG  CYS A 143       4.055  -4.391 -10.243  1.00  0.99           H  
ATOM   2292  N   GLY A 144       7.939  -5.120  -6.971  1.00  0.98           N  
ATOM   2293  CA  GLY A 144       9.185  -5.764  -6.560  1.00  0.98           C  
ATOM   2294  C   GLY A 144      10.314  -5.189  -7.400  1.00  0.98           C  
ATOM   2295  O   GLY A 144      10.143  -4.924  -8.592  1.00  0.98           O  
ATOM   2296  H   GLY A 144       7.851  -4.109  -6.887  1.00  0.98           H  
ATOM   2297 1HA  GLY A 144       9.373  -5.577  -5.501  1.00  0.98           H  
ATOM   2298 2HA  GLY A 144       9.119  -6.842  -6.702  1.00  0.98           H  
ATOM   2299  N   GLU A 145      11.487  -5.050  -6.804  1.00  0.98           N  
ATOM   2300  CA  GLU A 145      12.632  -4.375  -7.430  1.00  0.98           C  
ATOM   2301  C   GLU A 145      13.087  -4.932  -8.786  1.00  0.98           C  
ATOM   2302  O   GLU A 145      13.612  -4.203  -9.618  1.00  0.98           O  
ATOM   2303  CB  GLU A 145      13.795  -4.459  -6.452  1.00  0.98           C  
ATOM   2304  CG  GLU A 145      13.463  -3.885  -5.084  1.00  0.98           C  
ATOM   2305  CD  GLU A 145      12.765  -4.885  -4.206  1.00  0.98           C  
ATOM   2306  OE1 GLU A 145      12.270  -5.856  -4.734  1.00  0.98           O  
ATOM   2307  OE2 GLU A 145      12.724  -4.687  -3.018  1.00  0.98           O  
ATOM   2308  H   GLU A 145      11.576  -5.350  -5.842  1.00  0.98           H  
ATOM   2309  HA  GLU A 145      12.377  -3.326  -7.575  1.00  0.98           H  
ATOM   2310 1HB  GLU A 145      14.100  -5.498  -6.328  1.00  0.98           H  
ATOM   2311 2HB  GLU A 145      14.648  -3.910  -6.853  1.00  0.98           H  
ATOM   2312 1HG  GLU A 145      14.366  -3.518  -4.598  1.00  0.98           H  
ATOM   2313 2HG  GLU A 145      12.784  -3.065  -5.222  1.00  0.98           H  
ATOM   2314  N   LYS A 146      12.907  -6.220  -9.023  1.00  0.99           N  
ATOM   2315  CA  LYS A 146      13.354  -6.777 -10.293  1.00  0.99           C  
ATOM   2316  C   LYS A 146      12.236  -7.487 -11.042  1.00  0.99           C  
ATOM   2317  O   LYS A 146      12.487  -8.342 -11.896  1.00  0.99           O  
ATOM   2318  CB  LYS A 146      14.549  -7.695 -10.076  1.00  0.99           C  
ATOM   2319  CG  LYS A 146      15.787  -6.990  -9.508  1.00  0.99           C  
ATOM   2320  CD  LYS A 146      16.972  -7.939  -9.392  1.00  0.99           C  
ATOM   2321  CE  LYS A 146      18.195  -7.227  -8.831  1.00  0.99           C  
ATOM   2322  NZ  LYS A 146      19.357  -8.146  -8.693  1.00  0.99           N  
ATOM   2323  H   LYS A 146      12.466  -6.803  -8.326  1.00  0.99           H  
ATOM   2324  HA  LYS A 146      13.685  -5.958 -10.929  1.00  0.99           H  
ATOM   2325 1HB  LYS A 146      14.272  -8.494  -9.388  1.00  0.99           H  
ATOM   2326 2HB  LYS A 146      14.827  -8.158 -11.023  1.00  0.99           H  
ATOM   2327 1HG  LYS A 146      16.054  -6.153 -10.157  1.00  0.99           H  
ATOM   2328 2HG  LYS A 146      15.558  -6.594  -8.518  1.00  0.99           H  
ATOM   2329 1HD  LYS A 146      16.712  -8.771  -8.736  1.00  0.99           H  
ATOM   2330 2HD  LYS A 146      17.216  -8.337 -10.376  1.00  0.99           H  
ATOM   2331 1HE  LYS A 146      18.468  -6.410  -9.498  1.00  0.99           H  
ATOM   2332 2HE  LYS A 146      17.951  -6.816  -7.851  1.00  0.99           H  
ATOM   2333 1HZ  LYS A 146      20.146  -7.637  -8.320  1.00  0.99           H  
ATOM   2334 2HZ  LYS A 146      19.116  -8.901  -8.067  1.00  0.99           H  
ATOM   2335 3HZ  LYS A 146      19.598  -8.523  -9.598  1.00  0.99           H  
ATOM   2336  N   HIS A 147      10.987  -7.155 -10.734  1.00  0.99           N  
ATOM   2337  CA  HIS A 147       9.888  -7.850 -11.392  1.00  0.99           C  
ATOM   2338  C   HIS A 147       9.653  -7.334 -12.809  1.00  0.99           C  
ATOM   2339  O   HIS A 147       8.666  -6.661 -13.083  1.00  0.99           O  
ATOM   2340  CB  HIS A 147       8.601  -7.699 -10.589  1.00  0.99           C  
ATOM   2341  CG  HIS A 147       7.532  -8.661 -11.015  1.00  0.99           C  
ATOM   2342  ND1 HIS A 147       6.212  -8.551 -10.619  1.00  0.99           N  
ATOM   2343  CD2 HIS A 147       7.600  -9.761 -11.795  1.00  0.99           C  
ATOM   2344  CE1 HIS A 147       5.515  -9.548 -11.144  1.00  0.99           C  
ATOM   2345  NE2 HIS A 147       6.339 -10.295 -11.859  1.00  0.99           N  
ATOM   2346  H   HIS A 147      10.793  -6.420 -10.053  1.00  0.99           H  
ATOM   2347  HA  HIS A 147      10.121  -8.911 -11.459  1.00  0.99           H  
ATOM   2348 1HB  HIS A 147       8.805  -7.846  -9.527  1.00  0.99           H  
ATOM   2349 2HB  HIS A 147       8.222  -6.687 -10.709  1.00  0.99           H  
ATOM   2350  HD2 HIS A 147       8.490 -10.155 -12.285  1.00  0.99           H  
ATOM   2351  HE1 HIS A 147       4.442  -9.723 -11.012  1.00  0.99           H  
ATOM   2352  HE2 HIS A 147       6.104 -11.145 -12.398  1.00  0.99           H  
ATOM   2353  N   GLU A 148      10.499  -7.767 -13.735  1.00  1.00           N  
ATOM   2354  CA  GLU A 148      10.501  -7.296 -15.128  1.00  1.00           C  
ATOM   2355  C   GLU A 148       9.206  -7.552 -15.878  1.00  1.00           C  
ATOM   2356  O   GLU A 148       8.859  -6.832 -16.813  1.00  1.00           O  
ATOM   2357  CB  GLU A 148      11.608  -7.985 -15.921  1.00  1.00           C  
ATOM   2358  CG  GLU A 148      13.006  -7.599 -15.541  1.00  1.00           C  
ATOM   2359  CD  GLU A 148      14.034  -8.327 -16.364  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148      13.718  -9.327 -16.950  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148      15.130  -7.824 -16.471  1.00  1.00           O  
ATOM   2362  H   GLU A 148      11.259  -8.355 -13.394  1.00  1.00           H  
ATOM   2363  HA  GLU A 148      10.680  -6.220 -15.121  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148      11.516  -9.065 -15.802  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148      11.479  -7.763 -16.981  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148      13.123  -6.526 -15.685  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148      13.161  -7.819 -14.484  1.00  1.00           H  
ATOM   2368  N   GLN A 149       8.469  -8.564 -15.467  1.00  1.00           N  
ATOM   2369  CA  GLN A 149       7.257  -8.938 -16.172  1.00  1.00           C  
ATOM   2370  C   GLN A 149       6.242  -7.803 -16.251  1.00  1.00           C  
ATOM   2371  O   GLN A 149       5.504  -7.704 -17.232  1.00  1.00           O  
ATOM   2372  CB  GLN A 149       6.574 -10.119 -15.476  1.00  1.00           C  
ATOM   2373  CG  GLN A 149       7.327 -11.436 -15.561  1.00  1.00           C  
ATOM   2374  CD  GLN A 149       6.622 -12.599 -14.811  1.00  1.00           C  
ATOM   2375  OE1 GLN A 149       6.143 -12.488 -13.663  1.00  1.00           O  
ATOM   2376  NE2 GLN A 149       6.563 -13.747 -15.485  1.00  1.00           N  
ATOM   2377  H   GLN A 149       8.780  -9.097 -14.668  1.00  1.00           H  
ATOM   2378  HA  GLN A 149       7.526  -9.233 -17.183  1.00  1.00           H  
ATOM   2379 1HB  GLN A 149       6.410  -9.867 -14.450  1.00  1.00           H  
ATOM   2380 2HB  GLN A 149       5.588 -10.272 -15.919  1.00  1.00           H  
ATOM   2381 1HG  GLN A 149       7.424 -11.715 -16.610  1.00  1.00           H  
ATOM   2382 2HG  GLN A 149       8.314 -11.297 -15.120  1.00  1.00           H  
ATOM   2383 1HE2 GLN A 149       6.125 -14.548 -15.074  1.00  1.00           H  
ATOM   2384 2HE2 GLN A 149       6.956 -13.810 -16.403  1.00  1.00           H  
ATOM   2385  N   VAL A 150       6.252  -6.890 -15.277  1.00  0.99           N  
ATOM   2386  CA  VAL A 150       5.231  -5.849 -15.204  1.00  0.99           C  
ATOM   2387  C   VAL A 150       5.288  -4.837 -16.355  1.00  0.99           C  
ATOM   2388  O   VAL A 150       4.346  -4.053 -16.536  1.00  0.99           O  
ATOM   2389  CB  VAL A 150       5.344  -5.138 -13.859  1.00  0.99           C  
ATOM   2390  CG1 VAL A 150       5.216  -6.194 -12.795  1.00  0.99           C  
ATOM   2391  CG2 VAL A 150       6.603  -4.310 -13.769  1.00  0.99           C  
ATOM   2392  H   VAL A 150       6.961  -6.944 -14.540  1.00  0.99           H  
ATOM   2393  HA  VAL A 150       4.258  -6.343 -15.233  1.00  0.99           H  
ATOM   2394  HB  VAL A 150       4.509  -4.513 -13.727  1.00  0.99           H  
ATOM   2395 1HG1 VAL A 150       5.237  -5.763 -11.828  1.00  0.99           H  
ATOM   2396 2HG1 VAL A 150       4.274  -6.732 -12.922  1.00  0.99           H  
ATOM   2397 3HG1 VAL A 150       6.046  -6.890 -12.896  1.00  0.99           H  
ATOM   2398 1HG2 VAL A 150       6.655  -3.822 -12.799  1.00  0.99           H  
ATOM   2399 2HG2 VAL A 150       7.457  -4.920 -13.904  1.00  0.99           H  
ATOM   2400 3HG2 VAL A 150       6.589  -3.569 -14.531  1.00  0.99           H  
ATOM   2401  N   ILE A 151       6.414  -4.811 -17.072  1.00  0.97           N  
ATOM   2402  CA  ILE A 151       6.611  -3.957 -18.233  1.00  0.97           C  
ATOM   2403  C   ILE A 151       6.982  -4.747 -19.479  1.00  0.97           C  
ATOM   2404  O   ILE A 151       7.339  -4.161 -20.498  1.00  0.97           O  
ATOM   2405  CB  ILE A 151       7.685  -2.880 -17.989  1.00  0.97           C  
ATOM   2406  CG1 ILE A 151       8.973  -3.513 -17.437  1.00  0.97           C  
ATOM   2407  CG2 ILE A 151       7.177  -1.752 -17.076  1.00  0.97           C  
ATOM   2408  CD1 ILE A 151       9.832  -4.251 -18.447  1.00  0.97           C  
ATOM   2409  H   ILE A 151       7.161  -5.471 -16.839  1.00  0.97           H  
ATOM   2410  HA  ILE A 151       5.676  -3.444 -18.428  1.00  0.97           H  
ATOM   2411  HB  ILE A 151       7.945  -2.442 -18.953  1.00  0.97           H  
ATOM   2412 1HG1 ILE A 151       9.572  -2.733 -17.003  1.00  0.97           H  
ATOM   2413 2HG1 ILE A 151       8.703  -4.220 -16.647  1.00  0.97           H  
ATOM   2414 1HG2 ILE A 151       7.955  -0.998 -16.965  1.00  0.97           H  
ATOM   2415 2HG2 ILE A 151       6.288  -1.294 -17.521  1.00  0.97           H  
ATOM   2416 3HG2 ILE A 151       6.926  -2.138 -16.112  1.00  0.97           H  
ATOM   2417 1HD1 ILE A 151      10.711  -4.645 -17.935  1.00  0.97           H  
ATOM   2418 2HD1 ILE A 151       9.285  -5.063 -18.879  1.00  0.97           H  
ATOM   2419 3HD1 ILE A 151      10.148  -3.564 -19.227  1.00  0.97           H  
ATOM   2420  N   ALA A 152       6.931  -6.081 -19.424  1.00  0.94           N  
ATOM   2421  CA  ALA A 152       7.525  -6.872 -20.509  1.00  0.94           C  
ATOM   2422  C   ALA A 152       6.680  -7.032 -21.770  1.00  0.94           C  
ATOM   2423  O   ALA A 152       6.431  -8.150 -22.223  1.00  0.94           O  
ATOM   2424  CB  ALA A 152       7.875  -8.247 -19.982  1.00  0.94           C  
ATOM   2425  H   ALA A 152       6.530  -6.556 -18.614  1.00  0.94           H  
ATOM   2426  HA  ALA A 152       8.445  -6.375 -20.801  1.00  0.94           H  
ATOM   2427 1HB  ALA A 152       8.377  -8.819 -20.759  1.00  0.94           H  
ATOM   2428 2HB  ALA A 152       8.537  -8.140 -19.122  1.00  0.94           H  
ATOM   2429 3HB  ALA A 152       6.963  -8.760 -19.678  1.00  0.94           H  
ATOM   2430  N   CYS A 153       6.265  -5.921 -22.351  1.00  0.91           N  
ATOM   2431  CA  CYS A 153       5.598  -5.945 -23.646  1.00  0.91           C  
ATOM   2432  C   CYS A 153       5.598  -4.526 -24.234  1.00  0.91           C  
ATOM   2433  O   CYS A 153       5.675  -3.544 -23.492  1.00  0.91           O  
ATOM   2434  CB  CYS A 153       4.149  -6.451 -23.557  1.00  0.91           C  
ATOM   2435  SG  CYS A 153       2.989  -5.366 -22.742  1.00  0.91           S  
ATOM   2436  H   CYS A 153       6.519  -5.049 -21.896  1.00  0.91           H  
ATOM   2437  HA  CYS A 153       6.150  -6.625 -24.284  1.00  0.91           H  
ATOM   2438 1HB  CYS A 153       3.764  -6.647 -24.553  1.00  0.91           H  
ATOM   2439 2HB  CYS A 153       4.133  -7.400 -23.031  1.00  0.91           H  
ATOM   2440  HG  CYS A 153       2.885  -4.498 -23.788  1.00  0.91           H  
ATOM   2441  N   PRO A 154       5.452  -4.360 -25.546  1.00  0.91           N  
ATOM   2442  CA  PRO A 154       5.162  -3.086 -26.152  1.00  0.91           C  
ATOM   2443  C   PRO A 154       3.842  -2.604 -25.553  1.00  0.91           C  
ATOM   2444  O   PRO A 154       2.949  -3.418 -25.313  1.00  0.91           O  
ATOM   2445  CB  PRO A 154       5.033  -3.440 -27.633  1.00  0.91           C  
ATOM   2446  CG  PRO A 154       5.857  -4.705 -27.793  1.00  0.91           C  
ATOM   2447  CD  PRO A 154       5.676  -5.458 -26.495  1.00  0.91           C  
ATOM   2448  HA  PRO A 154       5.999  -2.407 -25.947  1.00  0.91           H  
ATOM   2449 1HB  PRO A 154       3.976  -3.594 -27.896  1.00  0.91           H  
ATOM   2450 2HB  PRO A 154       5.408  -2.615 -28.258  1.00  0.91           H  
ATOM   2451 1HG  PRO A 154       5.494  -5.286 -28.660  1.00  0.91           H  
ATOM   2452 2HG  PRO A 154       6.907  -4.452 -27.995  1.00  0.91           H  
ATOM   2453 1HD  PRO A 154       4.807  -6.117 -26.553  1.00  0.91           H  
ATOM   2454 2HD  PRO A 154       6.600  -6.000 -26.287  1.00  0.91           H  
ATOM   2455  N   PRO A 155       3.623  -1.293 -25.446  1.00  0.92           N  
ATOM   2456  CA  PRO A 155       2.433  -0.670 -24.894  1.00  0.92           C  
ATOM   2457  C   PRO A 155       1.169  -0.999 -25.679  1.00  0.92           C  
ATOM   2458  O   PRO A 155       0.063  -0.999 -25.141  1.00  0.92           O  
ATOM   2459  CB  PRO A 155       2.769   0.820 -25.020  1.00  0.92           C  
ATOM   2460  CG  PRO A 155       3.802   0.908 -26.102  1.00  0.92           C  
ATOM   2461  CD  PRO A 155       4.617  -0.338 -25.964  1.00  0.92           C  
ATOM   2462  HA  PRO A 155       2.326  -0.965 -23.842  1.00  0.92           H  
ATOM   2463 1HB  PRO A 155       1.861   1.400 -25.249  1.00  0.92           H  
ATOM   2464 2HB  PRO A 155       3.159   1.199 -24.081  1.00  0.92           H  
ATOM   2465 1HG  PRO A 155       3.308   0.984 -27.077  1.00  0.92           H  
ATOM   2466 2HG  PRO A 155       4.403   1.827 -25.972  1.00  0.92           H  
ATOM   2467 1HD  PRO A 155       4.993  -0.612 -26.956  1.00  0.92           H  
ATOM   2468 2HD  PRO A 155       5.421  -0.186 -25.237  1.00  0.92           H  
ATOM   2469  N   HIS A 156       1.330  -1.396 -26.933  1.00  0.96           N  
ATOM   2470  CA  HIS A 156       0.178  -1.656 -27.774  1.00  0.96           C  
ATOM   2471  C   HIS A 156      -0.420  -3.035 -27.539  1.00  0.96           C  
ATOM   2472  O   HIS A 156      -1.446  -3.376 -28.128  1.00  0.96           O  
ATOM   2473  CB  HIS A 156       0.579  -1.510 -29.239  1.00  0.96           C  
ATOM   2474  CG  HIS A 156       0.980  -0.112 -29.602  1.00  0.96           C  
ATOM   2475  ND1 HIS A 156       0.089   0.943 -29.611  1.00  0.96           N  
ATOM   2476  CD2 HIS A 156       2.179   0.404 -29.960  1.00  0.96           C  
ATOM   2477  CE1 HIS A 156       0.725   2.046 -29.964  1.00  0.96           C  
ATOM   2478  NE2 HIS A 156       1.989   1.744 -30.184  1.00  0.96           N  
ATOM   2479  H   HIS A 156       2.251  -1.454 -27.335  1.00  0.96           H  
ATOM   2480  HA  HIS A 156      -0.597  -0.920 -27.560  1.00  0.96           H  
ATOM   2481 1HB  HIS A 156       1.416  -2.178 -29.453  1.00  0.96           H  
ATOM   2482 2HB  HIS A 156      -0.252  -1.807 -29.877  1.00  0.96           H  
ATOM   2483  HD1 HIS A 156      -0.886   0.899 -29.387  1.00  0.96           H  
ATOM   2484  HD2 HIS A 156       3.169  -0.036 -30.088  1.00  0.96           H  
ATOM   2485  HE1 HIS A 156       0.195   2.997 -30.032  1.00  0.96           H  
ATOM   2486  N   GLU A 157       0.206  -3.828 -26.668  1.00  1.02           N  
ATOM   2487  CA  GLU A 157      -0.339  -5.132 -26.334  1.00  1.02           C  
ATOM   2488  C   GLU A 157      -1.167  -5.050 -25.045  1.00  1.02           C  
ATOM   2489  O   GLU A 157      -1.683  -6.060 -24.563  1.00  1.02           O  
ATOM   2490  CB  GLU A 157       0.764  -6.178 -26.196  1.00  1.02           C  
ATOM   2491  CG  GLU A 157       1.551  -6.444 -27.483  1.00  1.02           C  
ATOM   2492  CD  GLU A 157       2.559  -7.572 -27.355  1.00  1.02           C  
ATOM   2493  OE1 GLU A 157       2.636  -8.168 -26.306  1.00  1.02           O  
ATOM   2494  OE2 GLU A 157       3.251  -7.835 -28.314  1.00  1.02           O  
ATOM   2495  H   GLU A 157       1.068  -3.524 -26.213  1.00  1.02           H  
ATOM   2496  HA  GLU A 157      -1.003  -5.447 -27.138  1.00  1.02           H  
ATOM   2497 1HB  GLU A 157       1.475  -5.846 -25.442  1.00  1.02           H  
ATOM   2498 2HB  GLU A 157       0.337  -7.119 -25.854  1.00  1.02           H  
ATOM   2499 1HG  GLU A 157       0.852  -6.679 -28.284  1.00  1.02           H  
ATOM   2500 2HG  GLU A 157       2.079  -5.527 -27.754  1.00  1.02           H  
ATOM   2501  N   LEU A 158      -1.285  -3.850 -24.476  1.00  1.09           N  
ATOM   2502  CA  LEU A 158      -2.023  -3.662 -23.239  1.00  1.09           C  
ATOM   2503  C   LEU A 158      -3.506  -3.398 -23.507  1.00  1.09           C  
ATOM   2504  O   LEU A 158      -3.854  -2.887 -24.570  1.00  1.09           O  
ATOM   2505  CB  LEU A 158      -1.422  -2.488 -22.487  1.00  1.09           C  
ATOM   2506  CG  LEU A 158      -0.005  -2.646 -22.100  1.00  1.09           C  
ATOM   2507  CD1 LEU A 158       0.420  -1.399 -21.498  1.00  1.09           C  
ATOM   2508  CD2 LEU A 158       0.132  -3.793 -21.146  1.00  1.09           C  
ATOM   2509  H   LEU A 158      -0.847  -3.030 -24.900  1.00  1.09           H  
ATOM   2510  HA  LEU A 158      -1.902  -4.565 -22.651  1.00  1.09           H  
ATOM   2511 1HB  LEU A 158      -1.484  -1.606 -23.125  1.00  1.09           H  
ATOM   2512 2HB  LEU A 158      -1.999  -2.289 -21.589  1.00  1.09           H  
ATOM   2513  HG  LEU A 158       0.610  -2.827 -22.986  1.00  1.09           H  
ATOM   2514 1HD1 LEU A 158       1.448  -1.467 -21.219  1.00  1.09           H  
ATOM   2515 2HD1 LEU A 158       0.285  -0.611 -22.235  1.00  1.09           H  
ATOM   2516 3HD1 LEU A 158      -0.180  -1.190 -20.630  1.00  1.09           H  
ATOM   2517 1HD2 LEU A 158       1.171  -3.895 -20.846  1.00  1.09           H  
ATOM   2518 2HD2 LEU A 158      -0.477  -3.607 -20.273  1.00  1.09           H  
ATOM   2519 3HD2 LEU A 158      -0.200  -4.710 -21.634  1.00  1.09           H  
ATOM   2520  N   PRO A 159      -4.415  -3.761 -22.584  1.00  1.16           N  
ATOM   2521  CA  PRO A 159      -5.833  -3.467 -22.664  1.00  1.16           C  
ATOM   2522  C   PRO A 159      -6.095  -1.973 -22.489  1.00  1.16           C  
ATOM   2523  O   PRO A 159      -5.358  -1.275 -21.785  1.00  1.16           O  
ATOM   2524  CB  PRO A 159      -6.427  -4.330 -21.538  1.00  1.16           C  
ATOM   2525  CG  PRO A 159      -5.297  -4.525 -20.546  1.00  1.16           C  
ATOM   2526  CD  PRO A 159      -4.021  -4.554 -21.393  1.00  1.16           C  
ATOM   2527  HA  PRO A 159      -6.205  -3.803 -23.644  1.00  1.16           H  
ATOM   2528 1HB  PRO A 159      -7.290  -3.819 -21.092  1.00  1.16           H  
ATOM   2529 2HB  PRO A 159      -6.798  -5.280 -21.951  1.00  1.16           H  
ATOM   2530 1HG  PRO A 159      -5.320  -3.734 -19.797  1.00  1.16           H  
ATOM   2531 2HG  PRO A 159      -5.448  -5.467 -19.997  1.00  1.16           H  
ATOM   2532 1HD  PRO A 159      -3.214  -4.081 -20.829  1.00  1.16           H  
ATOM   2533 2HD  PRO A 159      -3.775  -5.589 -21.684  1.00  1.16           H  
ATOM   2534  N   ASN A 160      -7.205  -1.507 -23.056  1.00  1.22           N  
ATOM   2535  CA  ASN A 160      -7.622  -0.101 -22.998  1.00  1.22           C  
ATOM   2536  C   ASN A 160      -7.852   0.422 -21.582  1.00  1.22           C  
ATOM   2537  O   ASN A 160      -7.763   1.623 -21.328  1.00  1.22           O  
ATOM   2538  CB  ASN A 160      -8.892   0.089 -23.805  1.00  1.22           C  
ATOM   2539  CG  ASN A 160      -8.675   0.026 -25.294  1.00  1.22           C  
ATOM   2540  OD1 ASN A 160      -7.555   0.187 -25.790  1.00  1.22           O  
ATOM   2541  ND2 ASN A 160      -9.738  -0.210 -26.020  1.00  1.22           N  
ATOM   2542  H   ASN A 160      -7.768  -2.146 -23.599  1.00  1.22           H  
ATOM   2543  HA  ASN A 160      -6.829   0.505 -23.439  1.00  1.22           H  
ATOM   2544 1HB  ASN A 160      -9.617  -0.677 -23.522  1.00  1.22           H  
ATOM   2545 2HB  ASN A 160      -9.334   1.054 -23.556  1.00  1.22           H  
ATOM   2546 1HD2 ASN A 160      -9.661  -0.265 -27.016  1.00  1.22           H  
ATOM   2547 2HD2 ASN A 160     -10.627  -0.335 -25.580  1.00  1.22           H  
ATOM   2548  N   HIS A 161      -8.157  -0.483 -20.668  1.00  1.28           N  
ATOM   2549  CA  HIS A 161      -8.443  -0.134 -19.294  1.00  1.28           C  
ATOM   2550  C   HIS A 161      -7.286  -0.464 -18.369  1.00  1.28           C  
ATOM   2551  O   HIS A 161      -7.450  -0.458 -17.155  1.00  1.28           O  
ATOM   2552  CB  HIS A 161      -9.695  -0.875 -18.835  1.00  1.28           C  
ATOM   2553  CG  HIS A 161     -10.911  -0.467 -19.600  1.00  1.28           C  
ATOM   2554  ND1 HIS A 161     -11.569   0.727 -19.377  1.00  1.28           N  
ATOM   2555  CD2 HIS A 161     -11.578  -1.083 -20.603  1.00  1.28           C  
ATOM   2556  CE1 HIS A 161     -12.591   0.823 -20.205  1.00  1.28           C  
ATOM   2557  NE2 HIS A 161     -12.618  -0.262 -20.961  1.00  1.28           N  
ATOM   2558  H   HIS A 161      -8.195  -1.452 -20.946  1.00  1.28           H  
ATOM   2559  HA  HIS A 161      -8.632   0.937 -19.218  1.00  1.28           H  
ATOM   2560 1HB  HIS A 161      -9.550  -1.950 -18.953  1.00  1.28           H  
ATOM   2561 2HB  HIS A 161      -9.870  -0.675 -17.775  1.00  1.28           H  
ATOM   2562  HD1 HIS A 161     -11.326   1.435 -18.694  1.00  1.28           H  
ATOM   2563  HD2 HIS A 161     -11.428  -2.032 -21.119  1.00  1.28           H  
ATOM   2564  HE1 HIS A 161     -13.238   1.699 -20.183  1.00  1.28           H  
ATOM   2565  N   TYR A 162      -6.100  -0.713 -18.915  1.00  1.36           N  
ATOM   2566  CA  TYR A 162      -4.951  -1.068 -18.084  1.00  1.36           C  
ATOM   2567  C   TYR A 162      -4.774  -0.141 -16.848  1.00  1.36           C  
ATOM   2568  O   TYR A 162      -4.700  -0.660 -15.731  1.00  1.36           O  
ATOM   2569  CB  TYR A 162      -3.701  -1.210 -18.980  1.00  1.36           C  
ATOM   2570  CG  TYR A 162      -2.418  -1.543 -18.336  1.00  1.36           C  
ATOM   2571  CD1 TYR A 162      -2.161  -2.853 -17.966  1.00  1.36           C  
ATOM   2572  CD2 TYR A 162      -1.463  -0.577 -18.179  1.00  1.36           C  
ATOM   2573  CE1 TYR A 162      -0.941  -3.184 -17.422  1.00  1.36           C  
ATOM   2574  CE2 TYR A 162      -0.244  -0.910 -17.648  1.00  1.36           C  
ATOM   2575  CZ  TYR A 162       0.025  -2.199 -17.268  1.00  1.36           C  
ATOM   2576  OH  TYR A 162       1.259  -2.531 -16.744  1.00  1.36           O  
ATOM   2577  H   TYR A 162      -5.984  -0.702 -19.931  1.00  1.36           H  
ATOM   2578  HA  TYR A 162      -5.140  -2.066 -17.687  1.00  1.36           H  
ATOM   2579 1HB  TYR A 162      -3.897  -2.001 -19.681  1.00  1.36           H  
ATOM   2580 2HB  TYR A 162      -3.541  -0.362 -19.599  1.00  1.36           H  
ATOM   2581  HD1 TYR A 162      -2.923  -3.620 -18.112  1.00  1.36           H  
ATOM   2582  HD2 TYR A 162      -1.665   0.449 -18.490  1.00  1.36           H  
ATOM   2583  HE1 TYR A 162      -0.731  -4.214 -17.132  1.00  1.36           H  
ATOM   2584  HE2 TYR A 162       0.522  -0.149 -17.535  1.00  1.36           H  
ATOM   2585  HH  TYR A 162       1.868  -1.741 -16.785  1.00  1.36           H  
ATOM   2586  N   PRO A 163      -4.747   1.214 -16.974  1.00  1.48           N  
ATOM   2587  CA  PRO A 163      -4.604   2.183 -15.890  1.00  1.48           C  
ATOM   2588  C   PRO A 163      -5.696   2.103 -14.822  1.00  1.48           C  
ATOM   2589  O   PRO A 163      -5.572   2.719 -13.766  1.00  1.48           O  
ATOM   2590  CB  PRO A 163      -4.676   3.528 -16.613  1.00  1.48           C  
ATOM   2591  CG  PRO A 163      -4.290   3.230 -18.016  1.00  1.48           C  
ATOM   2592  CD  PRO A 163      -4.881   1.889 -18.294  1.00  1.48           C  
ATOM   2593  HA  PRO A 163      -3.627   2.044 -15.426  1.00  1.48           H  
ATOM   2594 1HB  PRO A 163      -5.694   3.938 -16.524  1.00  1.48           H  
ATOM   2595 2HB  PRO A 163      -3.999   4.243 -16.128  1.00  1.48           H  
ATOM   2596 1HG  PRO A 163      -4.687   3.994 -18.671  1.00  1.48           H  
ATOM   2597 2HG  PRO A 163      -3.202   3.239 -18.134  1.00  1.48           H  
ATOM   2598 1HD  PRO A 163      -5.938   2.013 -18.569  1.00  1.48           H  
ATOM   2599 2HD  PRO A 163      -4.315   1.456 -19.067  1.00  1.48           H  
ATOM   2600  N   GLU A 164      -6.821   1.463 -15.141  1.00  1.64           N  
ATOM   2601  CA  GLU A 164      -7.944   1.347 -14.226  1.00  1.64           C  
ATOM   2602  C   GLU A 164      -8.113  -0.072 -13.653  1.00  1.64           C  
ATOM   2603  O   GLU A 164      -9.075  -0.336 -12.930  1.00  1.64           O  
ATOM   2604  CB  GLU A 164      -9.221   1.766 -14.960  1.00  1.64           C  
ATOM   2605  CG  GLU A 164      -9.219   3.219 -15.450  1.00  1.64           C  
ATOM   2606  CD  GLU A 164     -10.465   3.610 -16.240  1.00  1.64           C  
ATOM   2607  OE1 GLU A 164     -11.306   2.768 -16.475  1.00  1.64           O  
ATOM   2608  OE2 GLU A 164     -10.562   4.757 -16.608  1.00  1.64           O  
ATOM   2609  H   GLU A 164      -6.907   0.964 -16.021  1.00  1.64           H  
ATOM   2610  HA  GLU A 164      -7.779   2.029 -13.392  1.00  1.64           H  
ATOM   2611 1HB  GLU A 164      -9.363   1.120 -15.830  1.00  1.64           H  
ATOM   2612 2HB  GLU A 164     -10.081   1.629 -14.306  1.00  1.64           H  
ATOM   2613 1HG  GLU A 164      -9.126   3.878 -14.587  1.00  1.64           H  
ATOM   2614 2HG  GLU A 164      -8.341   3.367 -16.078  1.00  1.64           H  
ATOM   2615  N   CYS A 165      -7.192  -0.989 -13.973  1.00  1.86           N  
ATOM   2616  CA  CYS A 165      -7.335  -2.395 -13.574  1.00  1.86           C  
ATOM   2617  C   CYS A 165      -6.532  -2.844 -12.349  1.00  1.86           C  
ATOM   2618  O   CYS A 165      -6.286  -4.037 -12.175  1.00  1.86           O  
ATOM   2619  CB  CYS A 165      -6.940  -3.306 -14.740  1.00  1.86           C  
ATOM   2620  SG  CYS A 165      -8.053  -3.237 -16.164  1.00  1.86           S  
ATOM   2621  H   CYS A 165      -6.392  -0.727 -14.554  1.00  1.86           H  
ATOM   2622  HA  CYS A 165      -8.389  -2.566 -13.363  1.00  1.86           H  
ATOM   2623 1HB  CYS A 165      -5.941  -3.026 -15.086  1.00  1.86           H  
ATOM   2624 2HB  CYS A 165      -6.893  -4.336 -14.396  1.00  1.86           H  
ATOM   2625  HG  CYS A 165      -7.842  -1.940 -16.435  1.00  1.86           H  
ATOM   2626  N   LEU A 166      -6.111  -1.912 -11.509  1.00  2.11           N  
ATOM   2627  CA  LEU A 166      -5.333  -2.268 -10.325  1.00  2.11           C  
ATOM   2628  C   LEU A 166      -6.250  -2.577  -9.130  1.00  2.11           C  
ATOM   2629  O   LEU A 166      -7.115  -1.759  -8.822  1.00  2.11           O  
ATOM   2630  CB  LEU A 166      -4.425  -1.104  -9.944  1.00  2.11           C  
ATOM   2631  CG  LEU A 166      -3.474  -1.321  -8.825  1.00  2.11           C  
ATOM   2632  CD1 LEU A 166      -2.450  -2.394  -9.236  1.00  2.11           C  
ATOM   2633  CD2 LEU A 166      -2.768  -0.006  -8.534  1.00  2.11           C  
ATOM   2634  H   LEU A 166      -6.342  -0.945 -11.695  1.00  2.11           H  
ATOM   2635  HA  LEU A 166      -4.706  -3.113 -10.573  1.00  2.11           H  
ATOM   2636 1HB  LEU A 166      -3.864  -0.864 -10.738  1.00  2.11           H  
ATOM   2637 2HB  LEU A 166      -5.046  -0.244  -9.693  1.00  2.11           H  
ATOM   2638  HG  LEU A 166      -4.009  -1.672  -7.946  1.00  2.11           H  
ATOM   2639 1HD1 LEU A 166      -1.762  -2.562  -8.413  1.00  2.11           H  
ATOM   2640 2HD1 LEU A 166      -2.932  -3.306  -9.474  1.00  2.11           H  
ATOM   2641 3HD1 LEU A 166      -1.908  -2.055 -10.112  1.00  2.11           H  
ATOM   2642 1HD2 LEU A 166      -2.074  -0.155  -7.733  1.00  2.11           H  
ATOM   2643 2HD2 LEU A 166      -2.233   0.331  -9.422  1.00  2.11           H  
ATOM   2644 3HD2 LEU A 166      -3.498   0.747  -8.242  1.00  2.11           H  
ATOM   2645  N   PRO A 167      -6.125  -3.736  -8.449  1.00  2.33           N  
ATOM   2646  CA  PRO A 167      -6.858  -4.067  -7.241  1.00  2.33           C  
ATOM   2647  C   PRO A 167      -6.569  -3.043  -6.154  1.00  2.33           C  
ATOM   2648  O   PRO A 167      -5.455  -2.522  -6.059  1.00  2.33           O  
ATOM   2649  CB  PRO A 167      -6.326  -5.456  -6.879  1.00  2.33           C  
ATOM   2650  CG  PRO A 167      -5.845  -6.034  -8.189  1.00  2.33           C  
ATOM   2651  CD  PRO A 167      -5.292  -4.861  -8.952  1.00  2.33           C  
ATOM   2652  HA  PRO A 167      -7.936  -4.100  -7.463  1.00  2.33           H  
ATOM   2653 1HB  PRO A 167      -5.522  -5.369  -6.134  1.00  2.33           H  
ATOM   2654 2HB  PRO A 167      -7.130  -6.050  -6.413  1.00  2.33           H  
ATOM   2655 1HG  PRO A 167      -5.088  -6.815  -8.008  1.00  2.33           H  
ATOM   2656 2HG  PRO A 167      -6.680  -6.521  -8.717  1.00  2.33           H  
ATOM   2657 1HD  PRO A 167      -4.252  -4.747  -8.673  1.00  2.33           H  
ATOM   2658 2HD  PRO A 167      -5.443  -5.049 -10.023  1.00  2.33           H  
ATOM   2659  N   GLU A 168      -7.530  -2.847  -5.262  1.00  2.49           N  
ATOM   2660  CA  GLU A 168      -7.442  -1.898  -4.140  1.00  2.49           C  
ATOM   2661  C   GLU A 168      -6.246  -2.091  -3.186  1.00  2.49           C  
ATOM   2662  O   GLU A 168      -5.965  -1.229  -2.354  1.00  2.49           O  
ATOM   2663  CB  GLU A 168      -8.747  -1.977  -3.346  1.00  2.49           C  
ATOM   2664  CG  GLU A 168      -9.007  -3.345  -2.696  1.00  2.49           C  
ATOM   2665  CD  GLU A 168      -9.661  -4.329  -3.642  1.00  2.49           C  
ATOM   2666  OE1 GLU A 168      -9.690  -4.057  -4.820  1.00  2.49           O  
ATOM   2667  OE2 GLU A 168     -10.125  -5.348  -3.188  1.00  2.49           O  
ATOM   2668  H   GLU A 168      -8.404  -3.338  -5.390  1.00  2.49           H  
ATOM   2669  HA  GLU A 168      -7.362  -0.896  -4.566  1.00  2.49           H  
ATOM   2670 1HB  GLU A 168      -8.737  -1.227  -2.556  1.00  2.49           H  
ATOM   2671 2HB  GLU A 168      -9.587  -1.752  -4.003  1.00  2.49           H  
ATOM   2672 1HG  GLU A 168      -8.072  -3.766  -2.341  1.00  2.49           H  
ATOM   2673 2HG  GLU A 168      -9.654  -3.200  -1.832  1.00  2.49           H  
ATOM   2674  N   LYS A 169      -5.548  -3.218  -3.312  1.00  2.60           N  
ATOM   2675  CA  LYS A 169      -4.381  -3.535  -2.503  1.00  2.60           C  
ATOM   2676  C   LYS A 169      -3.125  -2.808  -2.997  1.00  2.60           C  
ATOM   2677  O   LYS A 169      -2.117  -2.763  -2.297  1.00  2.60           O  
ATOM   2678  CB  LYS A 169      -4.122  -5.040  -2.535  1.00  2.60           C  
ATOM   2679  CG  LYS A 169      -5.203  -5.884  -1.872  1.00  2.60           C  
ATOM   2680  CD  LYS A 169      -4.877  -7.372  -1.971  1.00  2.60           C  
ATOM   2681  CE  LYS A 169      -5.955  -8.226  -1.309  1.00  2.60           C  
ATOM   2682  NZ  LYS A 169      -5.663  -9.682  -1.433  1.00  2.60           N  
ATOM   2683  H   LYS A 169      -5.852  -3.875  -4.013  1.00  2.60           H  
ATOM   2684  HA  LYS A 169      -4.574  -3.221  -1.477  1.00  2.60           H  
ATOM   2685 1HB  LYS A 169      -4.032  -5.366  -3.574  1.00  2.60           H  
ATOM   2686 2HB  LYS A 169      -3.172  -5.255  -2.044  1.00  2.60           H  
ATOM   2687 1HG  LYS A 169      -5.290  -5.605  -0.822  1.00  2.60           H  
ATOM   2688 2HG  LYS A 169      -6.162  -5.694  -2.362  1.00  2.60           H  
ATOM   2689 1HD  LYS A 169      -4.795  -7.656  -3.022  1.00  2.60           H  
ATOM   2690 2HD  LYS A 169      -3.921  -7.568  -1.485  1.00  2.60           H  
ATOM   2691 1HE  LYS A 169      -6.016  -7.966  -0.253  1.00  2.60           H  
ATOM   2692 2HE  LYS A 169      -6.916  -8.016  -1.781  1.00  2.60           H  
ATOM   2693 1HZ  LYS A 169      -6.397 -10.212  -0.984  1.00  2.60           H  
ATOM   2694 2HZ  LYS A 169      -5.616  -9.935  -2.410  1.00  2.60           H  
ATOM   2695 3HZ  LYS A 169      -4.780  -9.889  -0.989  1.00  2.60           H  
ATOM   2696  N   ASN A 170      -3.181  -2.269  -4.222  1.00  2.70           N  
ATOM   2697  CA  ASN A 170      -2.056  -1.587  -4.878  1.00  2.70           C  
ATOM   2698  C   ASN A 170      -0.799  -2.452  -4.948  1.00  2.70           C  
ATOM   2699  O   ASN A 170       0.321  -1.968  -4.774  1.00  2.70           O  
ATOM   2700  CB  ASN A 170      -1.743  -0.272  -4.189  1.00  2.70           C  
ATOM   2701  CG  ASN A 170      -2.884   0.723  -4.269  1.00  2.70           C  
ATOM   2702  OD1 ASN A 170      -3.591   0.828  -5.278  1.00  2.70           O  
ATOM   2703  ND2 ASN A 170      -3.068   1.467  -3.207  1.00  2.70           N  
ATOM   2704  H   ASN A 170      -4.056  -2.333  -4.742  1.00  2.70           H  
ATOM   2705  HA  ASN A 170      -2.352  -1.376  -5.899  1.00  2.70           H  
ATOM   2706 1HB  ASN A 170      -1.495  -0.445  -3.143  1.00  2.70           H  
ATOM   2707 2HB  ASN A 170      -0.866   0.174  -4.657  1.00  2.70           H  
ATOM   2708 1HD2 ASN A 170      -3.801   2.148  -3.193  1.00  2.70           H  
ATOM   2709 2HD2 ASN A 170      -2.473   1.357  -2.412  1.00  2.70           H  
ATOM   2710  N   LEU A 171      -1.007  -3.723  -5.232  1.00  2.86           N  
ATOM   2711  CA  LEU A 171       0.024  -4.745  -5.326  1.00  2.86           C  
ATOM   2712  C   LEU A 171      -0.359  -5.640  -6.483  1.00  2.86           C  
ATOM   2713  O   LEU A 171      -1.527  -6.018  -6.595  1.00  2.86           O  
ATOM   2714  CB  LEU A 171       0.067  -5.569  -4.026  1.00  2.86           C  
ATOM   2715  CG  LEU A 171       1.121  -6.691  -3.917  1.00  2.86           C  
ATOM   2716  CD1 LEU A 171       2.503  -6.099  -3.866  1.00  2.86           C  
ATOM   2717  CD2 LEU A 171       0.827  -7.503  -2.680  1.00  2.86           C  
ATOM   2718  H   LEU A 171      -1.964  -4.007  -5.373  1.00  2.86           H  
ATOM   2719  HA  LEU A 171       0.993  -4.286  -5.523  1.00  2.86           H  
ATOM   2720 1HB  LEU A 171       0.216  -4.903  -3.201  1.00  2.86           H  
ATOM   2721 2HB  LEU A 171      -0.909  -6.037  -3.896  1.00  2.86           H  
ATOM   2722  HG  LEU A 171       1.083  -7.319  -4.782  1.00  2.86           H  
ATOM   2723 1HD1 LEU A 171       3.244  -6.893  -3.795  1.00  2.86           H  
ATOM   2724 2HD1 LEU A 171       2.676  -5.532  -4.763  1.00  2.86           H  
ATOM   2725 3HD1 LEU A 171       2.594  -5.446  -3.000  1.00  2.86           H  
ATOM   2726 1HD2 LEU A 171       1.560  -8.305  -2.589  1.00  2.86           H  
ATOM   2727 2HD2 LEU A 171       0.880  -6.857  -1.802  1.00  2.86           H  
ATOM   2728 3HD2 LEU A 171      -0.173  -7.931  -2.759  1.00  2.86           H  
ATOM   2729  N   LEU A 172       0.588  -5.996  -7.341  1.00  3.12           N  
ATOM   2730  CA  LEU A 172       0.204  -6.842  -8.469  1.00  3.12           C  
ATOM   2731  C   LEU A 172       0.926  -8.185  -8.591  1.00  3.12           C  
ATOM   2732  O   LEU A 172       1.794  -8.336  -9.443  1.00  3.12           O  
ATOM   2733  CB  LEU A 172       0.459  -6.096  -9.770  1.00  3.12           C  
ATOM   2734  CG  LEU A 172       0.029  -6.842 -11.007  1.00  3.12           C  
ATOM   2735  CD1 LEU A 172      -1.490  -7.046 -10.935  1.00  3.12           C  
ATOM   2736  CD2 LEU A 172       0.460  -6.059 -12.228  1.00  3.12           C  
ATOM   2737  H   LEU A 172       1.543  -5.648  -7.218  1.00  3.12           H  
ATOM   2738  HA  LEU A 172      -0.863  -7.025  -8.406  1.00  3.12           H  
ATOM   2739 1HB  LEU A 172      -0.086  -5.152  -9.740  1.00  3.12           H  
ATOM   2740 2HB  LEU A 172       1.528  -5.882  -9.853  1.00  3.12           H  
ATOM   2741  HG  LEU A 172       0.499  -7.826 -11.033  1.00  3.12           H  
ATOM   2742 1HD1 LEU A 172      -1.839  -7.588 -11.801  1.00  3.12           H  
ATOM   2743 2HD1 LEU A 172      -1.737  -7.614 -10.036  1.00  3.12           H  
ATOM   2744 3HD1 LEU A 172      -1.986  -6.076 -10.896  1.00  3.12           H  
ATOM   2745 1HD2 LEU A 172       0.166  -6.576 -13.135  1.00  3.12           H  
ATOM   2746 2HD2 LEU A 172      -0.010  -5.080 -12.203  1.00  3.12           H  
ATOM   2747 3HD2 LEU A 172       1.545  -5.945 -12.224  1.00  3.12           H  
ATOM   2748  N   PRO A 173       0.557  -9.207  -7.796  1.00  3.49           N  
ATOM   2749  CA  PRO A 173       1.150 -10.531  -7.805  1.00  3.49           C  
ATOM   2750  C   PRO A 173       0.536 -11.415  -8.895  1.00  3.49           C  
ATOM   2751  O   PRO A 173       0.995 -12.530  -9.138  1.00  3.49           O  
ATOM   2752  CB  PRO A 173       0.774 -11.050  -6.417  1.00  3.49           C  
ATOM   2753  CG  PRO A 173      -0.588 -10.424  -6.150  1.00  3.49           C  
ATOM   2754  CD  PRO A 173      -0.539  -9.056  -6.809  1.00  3.49           C  
ATOM   2755  HA  PRO A 173       2.239 -10.449  -7.928  1.00  3.49           H  
ATOM   2756 1HB  PRO A 173       0.745 -12.150  -6.424  1.00  3.49           H  
ATOM   2757 2HB  PRO A 173       1.537 -10.749  -5.684  1.00  3.49           H  
ATOM   2758 1HG  PRO A 173      -1.385 -11.062  -6.564  1.00  3.49           H  
ATOM   2759 2HG  PRO A 173      -0.765 -10.360  -5.066  1.00  3.49           H  
ATOM   2760 1HD  PRO A 173      -1.501  -8.857  -7.304  1.00  3.49           H  
ATOM   2761 2HD  PRO A 173      -0.316  -8.327  -6.069  1.00  3.49           H  
ATOM   2762  N   SER A 174      -0.541 -10.921  -9.512  1.00  3.97           N  
ATOM   2763  CA  SER A 174      -1.347 -11.697 -10.451  1.00  3.97           C  
ATOM   2764  C   SER A 174      -1.060 -11.475 -11.936  1.00  3.97           C  
ATOM   2765  O   SER A 174      -1.740 -12.062 -12.780  1.00  3.97           O  
ATOM   2766  CB  SER A 174      -2.811 -11.403 -10.202  1.00  3.97           C  
ATOM   2767  OG  SER A 174      -3.104 -10.066 -10.493  1.00  3.97           O  
ATOM   2768  H   SER A 174      -0.844  -9.986  -9.296  1.00  3.97           H  
ATOM   2769  HA  SER A 174      -1.171 -12.752 -10.238  1.00  3.97           H  
ATOM   2770 1HB  SER A 174      -3.420 -12.056 -10.825  1.00  3.97           H  
ATOM   2771 2HB  SER A 174      -3.056 -11.616  -9.162  1.00  3.97           H  
ATOM   2772  HG  SER A 174      -2.782  -9.921 -11.391  1.00  3.97           H  
ATOM   2773  N   LEU A 175      -0.108 -10.616 -12.266  1.00  4.49           N  
ATOM   2774  CA  LEU A 175       0.159 -10.324 -13.670  1.00  4.49           C  
ATOM   2775  C   LEU A 175       1.537  -9.716 -13.884  1.00  4.49           C  
ATOM   2776  O   LEU A 175       2.526 -10.450 -13.934  1.00  4.49           O  
ATOM   2777  OXT LEU A 175       1.592  -8.607 -14.409  1.00  4.49           O  
ATOM   2778  CB  LEU A 175      -0.918  -9.368 -14.212  1.00  4.49           C  
ATOM   2779  CG  LEU A 175      -0.796  -8.944 -15.670  1.00  4.49           C  
ATOM   2780  CD1 LEU A 175      -1.023 -10.158 -16.566  1.00  4.49           C  
ATOM   2781  CD2 LEU A 175      -1.815  -7.836 -15.947  1.00  4.49           C  
ATOM   2782  H   LEU A 175       0.434 -10.170 -11.537  1.00  4.49           H  
ATOM   2783  HA  LEU A 175       0.109 -11.259 -14.228  1.00  4.49           H  
ATOM   2784 1HB  LEU A 175      -1.891  -9.840 -14.099  1.00  4.49           H  
ATOM   2785 2HB  LEU A 175      -0.909  -8.482 -13.626  1.00  4.49           H  
ATOM   2786  HG  LEU A 175       0.206  -8.567 -15.863  1.00  4.49           H  
ATOM   2787 1HD1 LEU A 175      -0.932  -9.864 -17.611  1.00  4.49           H  
ATOM   2788 2HD1 LEU A 175      -0.279 -10.923 -16.338  1.00  4.49           H  
ATOM   2789 3HD1 LEU A 175      -2.020 -10.561 -16.388  1.00  4.49           H  
ATOM   2790 1HD2 LEU A 175      -1.737  -7.520 -16.988  1.00  4.49           H  
ATOM   2791 2HD2 LEU A 175      -2.821  -8.212 -15.757  1.00  4.49           H  
ATOM   2792 3HD2 LEU A 175      -1.615  -6.987 -15.294  1.00  4.49           H  
ENDMDL

REMARK ID 695784 DOMAINID 686533 MODEL 3 MGYP000973299402 95 hangingsediment
MODEL     3
ATOM      1  N   MET A   1       3.987  -0.731   0.832  1.00  4.64           N  
ATOM      2  CA  MET A   1       3.085   0.336   0.411  1.00  4.64           C  
ATOM      3  C   MET A   1       3.206   1.528   1.349  1.00  4.64           C  
ATOM      4  O   MET A   1       2.759   1.484   2.493  1.00  4.64           O  
ATOM      5  CB  MET A   1       1.658  -0.201   0.342  1.00  4.64           C  
ATOM      6  CG  MET A   1       0.617   0.789  -0.115  1.00  4.64           C  
ATOM      7  SD  MET A   1      -0.986   0.007  -0.356  1.00  4.64           S  
ATOM      8  CE  MET A   1      -1.474  -0.424   1.273  1.00  4.64           C  
ATOM      9 1H   MET A   1       4.489  -1.085   0.031  1.00  4.64           H  
ATOM     10 2H   MET A   1       4.643  -0.365   1.507  1.00  4.64           H  
ATOM     11 3H   MET A   1       3.453  -1.478   1.253  1.00  4.64           H  
ATOM     12  HA  MET A   1       3.381   0.667  -0.583  1.00  4.64           H  
ATOM     13 1HB  MET A   1       1.624  -1.057  -0.335  1.00  4.64           H  
ATOM     14 2HB  MET A   1       1.359  -0.557   1.328  1.00  4.64           H  
ATOM     15 1HG  MET A   1       0.505   1.583   0.626  1.00  4.64           H  
ATOM     16 2HG  MET A   1       0.925   1.239  -1.059  1.00  4.64           H  
ATOM     17 1HE  MET A   1      -2.452  -0.884   1.246  1.00  4.64           H  
ATOM     18 2HE  MET A   1      -0.752  -1.121   1.699  1.00  4.64           H  
ATOM     19 3HE  MET A   1      -1.513   0.449   1.866  1.00  4.64           H  
ATOM     20  N   SER A   2       3.830   2.596   0.853  1.00  4.31           N  
ATOM     21  CA  SER A   2       4.090   3.813   1.636  1.00  4.31           C  
ATOM     22  C   SER A   2       2.938   4.801   1.746  1.00  4.31           C  
ATOM     23  O   SER A   2       2.995   5.716   2.572  1.00  4.31           O  
ATOM     24  CB  SER A   2       5.213   4.591   0.992  1.00  4.31           C  
ATOM     25  OG  SER A   2       4.780   5.130  -0.241  1.00  4.31           O  
ATOM     26  H   SER A   2       4.161   2.576  -0.103  1.00  4.31           H  
ATOM     27  HA  SER A   2       4.377   3.511   2.645  1.00  4.31           H  
ATOM     28 1HB  SER A   2       5.525   5.397   1.653  1.00  4.31           H  
ATOM     29 2HB  SER A   2       6.070   3.941   0.830  1.00  4.31           H  
ATOM     30  HG  SER A   2       4.003   5.738  -0.033  1.00  4.31           H  
ATOM     31  N   PHE A   3       1.909   4.624   0.918  1.00  3.90           N  
ATOM     32  CA  PHE A   3       0.838   5.611   0.805  1.00  3.90           C  
ATOM     33  C   PHE A   3       1.486   6.933   0.395  1.00  3.90           C  
ATOM     34  O   PHE A   3       2.691   6.967   0.095  1.00  3.90           O  
ATOM     35  CB  PHE A   3       0.060   5.781   2.123  1.00  3.90           C  
ATOM     36  CG  PHE A   3      -0.755   4.601   2.544  1.00  3.90           C  
ATOM     37  CD1 PHE A   3      -0.207   3.560   3.267  1.00  3.90           C  
ATOM     38  CD2 PHE A   3      -2.092   4.567   2.258  1.00  3.90           C  
ATOM     39  CE1 PHE A   3      -0.989   2.518   3.682  1.00  3.90           C  
ATOM     40  CE2 PHE A   3      -2.889   3.534   2.678  1.00  3.90           C  
ATOM     41  CZ  PHE A   3      -2.344   2.505   3.392  1.00  3.90           C  
ATOM     42  H   PHE A   3       1.911   3.817   0.316  1.00  3.90           H  
ATOM     43  HA  PHE A   3       0.142   5.302   0.024  1.00  3.90           H  
ATOM     44 1HB  PHE A   3       0.715   6.041   2.939  1.00  3.90           H  
ATOM     45 2HB  PHE A   3      -0.627   6.616   2.016  1.00  3.90           H  
ATOM     46  HD1 PHE A   3       0.857   3.571   3.514  1.00  3.90           H  
ATOM     47  HD2 PHE A   3      -2.509   5.385   1.701  1.00  3.90           H  
ATOM     48  HE1 PHE A   3      -0.537   1.711   4.246  1.00  3.90           H  
ATOM     49  HE2 PHE A   3      -3.953   3.537   2.444  1.00  3.90           H  
ATOM     50  HZ  PHE A   3      -2.972   1.682   3.726  1.00  3.90           H  
ATOM     51  N   ASN A   4       0.688   7.999   0.293  1.00  3.42           N  
ATOM     52  CA  ASN A   4       1.216   9.313  -0.069  1.00  3.42           C  
ATOM     53  C   ASN A   4       1.067  10.271   1.105  1.00  3.42           C  
ATOM     54  O   ASN A   4      -0.027  10.747   1.406  1.00  3.42           O  
ATOM     55  CB  ASN A   4       0.538   9.877  -1.302  1.00  3.42           C  
ATOM     56  CG  ASN A   4       1.183  11.177  -1.813  1.00  3.42           C  
ATOM     57  OD1 ASN A   4       1.793  11.980  -1.083  1.00  3.42           O  
ATOM     58  ND2 ASN A   4       1.045  11.390  -3.103  1.00  3.42           N  
ATOM     59  H   ASN A   4      -0.292   7.908   0.511  1.00  3.42           H  
ATOM     60  HA  ASN A   4       2.283   9.219  -0.277  1.00  3.42           H  
ATOM     61 1HB  ASN A   4       0.545   9.136  -2.102  1.00  3.42           H  
ATOM     62 2HB  ASN A   4      -0.504  10.097  -1.065  1.00  3.42           H  
ATOM     63 1HD2 ASN A   4       1.436  12.212  -3.521  1.00  3.42           H  
ATOM     64 2HD2 ASN A   4       0.550  10.730  -3.669  1.00  3.42           H  
ATOM     65  N   LYS A   5       2.170  10.578   1.762  1.00  2.90           N  
ATOM     66  CA  LYS A   5       2.148  11.411   2.962  1.00  2.90           C  
ATOM     67  C   LYS A   5       1.636  12.836   2.713  1.00  2.90           C  
ATOM     68  O   LYS A   5       1.273  13.542   3.654  1.00  2.90           O  
ATOM     69  CB  LYS A   5       3.536  11.451   3.593  1.00  2.90           C  
ATOM     70  CG  LYS A   5       3.968  10.105   4.185  1.00  2.90           C  
ATOM     71  CD  LYS A   5       5.331  10.180   4.845  1.00  2.90           C  
ATOM     72  CE  LYS A   5       5.720   8.831   5.440  1.00  2.90           C  
ATOM     73  NZ  LYS A   5       7.061   8.873   6.087  1.00  2.90           N  
ATOM     74  H   LYS A   5       3.047  10.185   1.451  1.00  2.90           H  
ATOM     75  HA  LYS A   5       1.472  10.947   3.684  1.00  2.90           H  
ATOM     76 1HB  LYS A   5       4.270  11.758   2.847  1.00  2.90           H  
ATOM     77 2HB  LYS A   5       3.549  12.193   4.394  1.00  2.90           H  
ATOM     78 1HG  LYS A   5       3.235   9.786   4.925  1.00  2.90           H  
ATOM     79 2HG  LYS A   5       3.999   9.357   3.392  1.00  2.90           H  
ATOM     80 1HD  LYS A   5       6.080  10.486   4.115  1.00  2.90           H  
ATOM     81 2HD  LYS A   5       5.297  10.923   5.645  1.00  2.90           H  
ATOM     82 1HE  LYS A   5       4.977   8.545   6.184  1.00  2.90           H  
ATOM     83 2HE  LYS A   5       5.733   8.081   4.648  1.00  2.90           H  
ATOM     84 1HZ  LYS A   5       7.279   7.963   6.471  1.00  2.90           H  
ATOM     85 2HZ  LYS A   5       7.762   9.127   5.403  1.00  2.90           H  
ATOM     86 3HZ  LYS A   5       7.051   9.557   6.831  1.00  2.90           H  
ATOM     87  N   GLU A   6       1.659  13.288   1.460  1.00  2.39           N  
ATOM     88  CA  GLU A   6       1.209  14.635   1.138  1.00  2.39           C  
ATOM     89  C   GLU A   6      -0.198  14.702   0.509  1.00  2.39           C  
ATOM     90  O   GLU A   6      -0.595  15.774   0.046  1.00  2.39           O  
ATOM     91  CB  GLU A   6       2.216  15.311   0.203  1.00  2.39           C  
ATOM     92  CG  GLU A   6       3.637  15.484   0.785  1.00  2.39           C  
ATOM     93  CD  GLU A   6       3.705  16.398   1.997  1.00  2.39           C  
ATOM     94  OE1 GLU A   6       3.043  17.410   2.007  1.00  2.39           O  
ATOM     95  OE2 GLU A   6       4.437  16.087   2.920  1.00  2.39           O  
ATOM     96  H   GLU A   6       1.935  12.675   0.698  1.00  2.39           H  
ATOM     97  HA  GLU A   6       1.174  15.207   2.064  1.00  2.39           H  
ATOM     98 1HB  GLU A   6       2.302  14.726  -0.714  1.00  2.39           H  
ATOM     99 2HB  GLU A   6       1.846  16.297  -0.073  1.00  2.39           H  
ATOM    100 1HG  GLU A   6       4.015  14.501   1.069  1.00  2.39           H  
ATOM    101 2HG  GLU A   6       4.286  15.878   0.005  1.00  2.39           H  
ATOM    102  N   ASP A   7      -0.943  13.584   0.444  1.00  1.93           N  
ATOM    103  CA  ASP A   7      -2.248  13.638  -0.239  1.00  1.93           C  
ATOM    104  C   ASP A   7      -3.204  12.490   0.131  1.00  1.93           C  
ATOM    105  O   ASP A   7      -2.898  11.314  -0.071  1.00  1.93           O  
ATOM    106  CB  ASP A   7      -2.047  13.698  -1.770  1.00  1.93           C  
ATOM    107  CG  ASP A   7      -3.322  14.069  -2.621  1.00  1.93           C  
ATOM    108  OD1 ASP A   7      -4.446  13.710  -2.265  1.00  1.93           O  
ATOM    109  OD2 ASP A   7      -3.138  14.697  -3.636  1.00  1.93           O  
ATOM    110  H   ASP A   7      -0.602  12.708   0.849  1.00  1.93           H  
ATOM    111  HA  ASP A   7      -2.731  14.569   0.060  1.00  1.93           H  
ATOM    112 1HB  ASP A   7      -1.268  14.424  -2.005  1.00  1.93           H  
ATOM    113 2HB  ASP A   7      -1.683  12.730  -2.112  1.00  1.93           H  
ATOM    114  N   LEU A   8      -4.417  12.835   0.585  1.00  1.55           N  
ATOM    115  CA  LEU A   8      -5.435  11.842   0.966  1.00  1.55           C  
ATOM    116  C   LEU A   8      -5.775  10.878  -0.176  1.00  1.55           C  
ATOM    117  O   LEU A   8      -6.219   9.747   0.062  1.00  1.55           O  
ATOM    118  CB  LEU A   8      -6.743  12.520   1.395  1.00  1.55           C  
ATOM    119  CG  LEU A   8      -6.720  13.300   2.680  1.00  1.55           C  
ATOM    120  CD1 LEU A   8      -8.083  13.932   2.905  1.00  1.55           C  
ATOM    121  CD2 LEU A   8      -6.350  12.398   3.774  1.00  1.55           C  
ATOM    122  H   LEU A   8      -4.629  13.819   0.686  1.00  1.55           H  
ATOM    123  HA  LEU A   8      -5.045  11.261   1.802  1.00  1.55           H  
ATOM    124 1HB  LEU A   8      -7.023  13.222   0.604  1.00  1.55           H  
ATOM    125 2HB  LEU A   8      -7.529  11.790   1.445  1.00  1.55           H  
ATOM    126  HG  LEU A   8      -5.983  14.102   2.610  1.00  1.55           H  
ATOM    127 1HD1 LEU A   8      -8.075  14.505   3.824  1.00  1.55           H  
ATOM    128 2HD1 LEU A   8      -8.321  14.592   2.070  1.00  1.55           H  
ATOM    129 3HD1 LEU A   8      -8.845  13.150   2.973  1.00  1.55           H  
ATOM    130 1HD2 LEU A   8      -6.324  12.948   4.700  1.00  1.55           H  
ATOM    131 2HD2 LEU A   8      -7.059  11.606   3.854  1.00  1.55           H  
ATOM    132 3HD2 LEU A   8      -5.376  11.987   3.555  1.00  1.55           H  
ATOM    133  N   SER A   9      -5.530  11.308  -1.418  1.00  1.26           N  
ATOM    134  CA  SER A   9      -5.788  10.499  -2.600  1.00  1.26           C  
ATOM    135  C   SER A   9      -4.977   9.208  -2.546  1.00  1.26           C  
ATOM    136  O   SER A   9      -5.303   8.241  -3.229  1.00  1.26           O  
ATOM    137  CB  SER A   9      -5.370  11.241  -3.853  1.00  1.26           C  
ATOM    138  OG  SER A   9      -6.120  12.405  -4.032  1.00  1.26           O  
ATOM    139  H   SER A   9      -5.149  12.247  -1.559  1.00  1.26           H  
ATOM    140  HA  SER A   9      -6.852  10.260  -2.639  1.00  1.26           H  
ATOM    141 1HB  SER A   9      -4.312  11.494  -3.791  1.00  1.26           H  
ATOM    142 2HB  SER A   9      -5.499  10.591  -4.714  1.00  1.26           H  
ATOM    143  HG  SER A   9      -5.724  13.054  -3.389  1.00  1.26           H  
ATOM    144  N   GLY A  10      -3.885   9.209  -1.767  1.00  1.05           N  
ATOM    145  CA  GLY A  10      -3.029   8.047  -1.630  1.00  1.05           C  
ATOM    146  C   GLY A  10      -3.593   7.007  -0.664  1.00  1.05           C  
ATOM    147  O   GLY A  10      -3.096   5.880  -0.636  1.00  1.05           O  
ATOM    148  H   GLY A  10      -3.651  10.042  -1.227  1.00  1.05           H  
ATOM    149 1HA  GLY A  10      -2.880   7.596  -2.610  1.00  1.05           H  
ATOM    150 2HA  GLY A  10      -2.053   8.369  -1.278  1.00  1.05           H  
ATOM    151  N   ILE A  11      -4.630   7.370   0.115  1.00  0.93           N  
ATOM    152  CA  ILE A  11      -5.304   6.458   1.050  1.00  0.93           C  
ATOM    153  C   ILE A  11      -6.465   5.844   0.294  1.00  0.93           C  
ATOM    154  O   ILE A  11      -6.848   4.687   0.504  1.00  0.93           O  
ATOM    155  CB  ILE A  11      -5.798   7.157   2.331  1.00  0.93           C  
ATOM    156  CG1 ILE A  11      -4.633   7.374   3.312  1.00  0.93           C  
ATOM    157  CG2 ILE A  11      -6.862   6.312   2.974  1.00  0.93           C  
ATOM    158  CD1 ILE A  11      -3.476   8.159   2.741  1.00  0.93           C  
ATOM    159  H   ILE A  11      -4.997   8.314   0.043  1.00  0.93           H  
ATOM    160  HA  ILE A  11      -4.634   5.660   1.331  1.00  0.93           H  
ATOM    161  HB  ILE A  11      -6.204   8.134   2.080  1.00  0.93           H  
ATOM    162 1HG1 ILE A  11      -5.008   7.906   4.188  1.00  0.93           H  
ATOM    163 2HG1 ILE A  11      -4.261   6.404   3.629  1.00  0.93           H  
ATOM    164 1HG2 ILE A  11      -7.222   6.800   3.875  1.00  0.93           H  
ATOM    165 2HG2 ILE A  11      -7.680   6.188   2.276  1.00  0.93           H  
ATOM    166 3HG2 ILE A  11      -6.450   5.337   3.229  1.00  0.93           H  
ATOM    167 1HD1 ILE A  11      -2.710   8.256   3.491  1.00  0.93           H  
ATOM    168 2HD1 ILE A  11      -3.068   7.649   1.902  1.00  0.93           H  
ATOM    169 3HD1 ILE A  11      -3.817   9.148   2.436  1.00  0.93           H  
ATOM    170  N   VAL A  12      -7.026   6.645  -0.590  1.00  0.86           N  
ATOM    171  CA  VAL A  12      -8.121   6.197  -1.410  1.00  0.86           C  
ATOM    172  C   VAL A  12      -7.721   5.020  -2.280  1.00  0.86           C  
ATOM    173  O   VAL A  12      -6.668   5.019  -2.920  1.00  0.86           O  
ATOM    174  CB  VAL A  12      -8.627   7.336  -2.287  1.00  0.86           C  
ATOM    175  CG1 VAL A  12      -9.617   6.804  -3.238  1.00  0.86           C  
ATOM    176  CG2 VAL A  12      -9.226   8.398  -1.392  1.00  0.86           C  
ATOM    177  H   VAL A  12      -6.687   7.605  -0.673  1.00  0.86           H  
ATOM    178  HA  VAL A  12      -8.928   5.878  -0.761  1.00  0.86           H  
ATOM    179  HB  VAL A  12      -7.809   7.764  -2.860  1.00  0.86           H  
ATOM    180 1HG1 VAL A  12      -9.998   7.609  -3.862  1.00  0.86           H  
ATOM    181 2HG1 VAL A  12      -9.162   6.054  -3.875  1.00  0.86           H  
ATOM    182 3HG1 VAL A  12     -10.415   6.356  -2.682  1.00  0.86           H  
ATOM    183 1HG2 VAL A  12      -9.597   9.227  -1.996  1.00  0.86           H  
ATOM    184 2HG2 VAL A  12     -10.036   7.972  -0.821  1.00  0.86           H  
ATOM    185 3HG2 VAL A  12      -8.469   8.774  -0.708  1.00  0.86           H  
ATOM    186  N   GLY A  13      -8.561   3.998  -2.279  1.00  0.83           N  
ATOM    187  CA  GLY A  13      -8.319   2.802  -3.040  1.00  0.83           C  
ATOM    188  C   GLY A  13      -7.609   1.736  -2.233  1.00  0.83           C  
ATOM    189  O   GLY A  13      -7.215   0.712  -2.800  1.00  0.83           O  
ATOM    190  H   GLY A  13      -9.417   4.033  -1.734  1.00  0.83           H  
ATOM    191 1HA  GLY A  13      -9.280   2.411  -3.374  1.00  0.83           H  
ATOM    192 2HA  GLY A  13      -7.737   3.043  -3.927  1.00  0.83           H  
ATOM    193  N   LYS A  14      -7.419   1.974  -0.926  1.00  0.82           N  
ATOM    194  CA  LYS A  14      -6.783   0.965  -0.085  1.00  0.82           C  
ATOM    195  C   LYS A  14      -7.771   0.234   0.803  1.00  0.82           C  
ATOM    196  O   LYS A  14      -8.823   0.760   1.181  1.00  0.82           O  
ATOM    197  CB  LYS A  14      -5.677   1.556   0.787  1.00  0.82           C  
ATOM    198  CG  LYS A  14      -4.326   1.610   0.083  1.00  0.82           C  
ATOM    199  CD  LYS A  14      -4.218   2.767  -0.881  1.00  0.82           C  
ATOM    200  CE  LYS A  14      -2.867   2.779  -1.577  1.00  0.82           C  
ATOM    201  NZ  LYS A  14      -2.750   3.888  -2.538  1.00  0.82           N  
ATOM    202  H   LYS A  14      -7.683   2.873  -0.518  1.00  0.82           H  
ATOM    203  HA  LYS A  14      -6.326   0.219  -0.733  1.00  0.82           H  
ATOM    204 1HB  LYS A  14      -5.940   2.551   1.107  1.00  0.82           H  
ATOM    205 2HB  LYS A  14      -5.556   0.945   1.681  1.00  0.82           H  
ATOM    206 1HG  LYS A  14      -3.535   1.669   0.801  1.00  0.82           H  
ATOM    207 2HG  LYS A  14      -4.194   0.694  -0.467  1.00  0.82           H  
ATOM    208 1HD  LYS A  14      -4.992   2.702  -1.635  1.00  0.82           H  
ATOM    209 2HD  LYS A  14      -4.349   3.699  -0.342  1.00  0.82           H  
ATOM    210 1HE  LYS A  14      -2.078   2.878  -0.831  1.00  0.82           H  
ATOM    211 2HE  LYS A  14      -2.740   1.854  -2.100  1.00  0.82           H  
ATOM    212 1HZ  LYS A  14      -1.849   3.865  -2.986  1.00  0.82           H  
ATOM    213 2HZ  LYS A  14      -3.478   3.821  -3.244  1.00  0.82           H  
ATOM    214 3HZ  LYS A  14      -2.859   4.752  -1.997  1.00  0.82           H  
ATOM    215  N   SER A  15      -7.382  -0.981   1.168  1.00  0.83           N  
ATOM    216  CA  SER A  15      -8.135  -1.860   2.046  1.00  0.83           C  
ATOM    217  C   SER A  15      -7.271  -2.324   3.201  1.00  0.83           C  
ATOM    218  O   SER A  15      -6.207  -2.930   3.013  1.00  0.83           O  
ATOM    219  CB  SER A  15      -8.655  -3.032   1.254  1.00  0.83           C  
ATOM    220  OG  SER A  15      -9.296  -3.991   2.058  1.00  0.83           O  
ATOM    221  H   SER A  15      -6.508  -1.330   0.778  1.00  0.83           H  
ATOM    222  HA  SER A  15      -8.975  -1.311   2.448  1.00  0.83           H  
ATOM    223 1HB  SER A  15      -9.361  -2.662   0.512  1.00  0.83           H  
ATOM    224 2HB  SER A  15      -7.854  -3.462   0.730  1.00  0.83           H  
ATOM    225  HG  SER A  15      -9.824  -3.487   2.694  1.00  0.83           H  
ATOM    226  N   VAL A  16      -7.705  -1.970   4.403  1.00  0.84           N  
ATOM    227  CA  VAL A  16      -6.954  -2.254   5.607  1.00  0.84           C  
ATOM    228  C   VAL A  16      -7.705  -3.105   6.639  1.00  0.84           C  
ATOM    229  O   VAL A  16      -8.841  -2.801   7.010  1.00  0.84           O  
ATOM    230  CB  VAL A  16      -6.511  -0.919   6.242  1.00  0.84           C  
ATOM    231  CG1 VAL A  16      -5.814  -1.170   7.505  1.00  0.84           C  
ATOM    232  CG2 VAL A  16      -5.549  -0.170   5.272  1.00  0.84           C  
ATOM    233  H   VAL A  16      -8.592  -1.475   4.474  1.00  0.84           H  
ATOM    234  HA  VAL A  16      -6.062  -2.785   5.310  1.00  0.84           H  
ATOM    235  HB  VAL A  16      -7.388  -0.303   6.448  1.00  0.84           H  
ATOM    236 1HG1 VAL A  16      -5.516  -0.209   7.916  1.00  0.84           H  
ATOM    237 2HG1 VAL A  16      -6.480  -1.680   8.200  1.00  0.84           H  
ATOM    238 3HG1 VAL A  16      -4.939  -1.789   7.329  1.00  0.84           H  
ATOM    239 1HG2 VAL A  16      -5.236   0.770   5.725  1.00  0.84           H  
ATOM    240 2HG2 VAL A  16      -4.677  -0.787   5.079  1.00  0.84           H  
ATOM    241 3HG2 VAL A  16      -6.057   0.038   4.331  1.00  0.84           H  
ATOM    242  N   ILE A  17      -7.053  -4.170   7.115  1.00  0.87           N  
ATOM    243  CA  ILE A  17      -7.646  -5.038   8.137  1.00  0.87           C  
ATOM    244  C   ILE A  17      -6.873  -4.813   9.402  1.00  0.87           C  
ATOM    245  O   ILE A  17      -5.630  -4.750   9.367  1.00  0.87           O  
ATOM    246  CB  ILE A  17      -7.573  -6.547   7.838  1.00  0.87           C  
ATOM    247  CG1 ILE A  17      -8.233  -6.859   6.548  1.00  0.87           C  
ATOM    248  CG2 ILE A  17      -8.291  -7.352   8.938  1.00  0.87           C  
ATOM    249  CD1 ILE A  17      -7.998  -8.249   6.104  1.00  0.87           C  
ATOM    250  H   ILE A  17      -6.122  -4.365   6.751  1.00  0.87           H  
ATOM    251  HA  ILE A  17      -8.675  -4.756   8.304  1.00  0.87           H  
ATOM    252  HB  ILE A  17      -6.568  -6.872   7.824  1.00  0.87           H  
ATOM    253 1HG1 ILE A  17      -9.294  -6.703   6.635  1.00  0.87           H  
ATOM    254 2HG1 ILE A  17      -7.841  -6.185   5.792  1.00  0.87           H  
ATOM    255 1HG2 ILE A  17      -8.236  -8.403   8.710  1.00  0.87           H  
ATOM    256 2HG2 ILE A  17      -7.827  -7.181   9.902  1.00  0.87           H  
ATOM    257 3HG2 ILE A  17      -9.341  -7.047   8.982  1.00  0.87           H  
ATOM    258 1HD1 ILE A  17      -8.466  -8.379   5.161  1.00  0.87           H  
ATOM    259 2HD1 ILE A  17      -6.960  -8.427   6.004  1.00  0.87           H  
ATOM    260 3HD1 ILE A  17      -8.410  -8.944   6.828  1.00  0.87           H  
ATOM    261  N   TYR A  18      -7.584  -4.653  10.510  1.00  0.90           N  
ATOM    262  CA  TYR A  18      -6.871  -4.432  11.742  1.00  0.90           C  
ATOM    263  C   TYR A  18      -7.517  -5.088  12.973  1.00  0.90           C  
ATOM    264  O   TYR A  18      -8.741  -5.293  13.038  1.00  0.90           O  
ATOM    265  CB  TYR A  18      -6.698  -2.930  11.813  1.00  0.90           C  
ATOM    266  CG  TYR A  18      -7.890  -2.096  11.968  1.00  0.90           C  
ATOM    267  CD1 TYR A  18      -8.137  -1.688  13.168  1.00  0.90           C  
ATOM    268  CD2 TYR A  18      -8.744  -1.755  10.911  1.00  0.90           C  
ATOM    269  CE1 TYR A  18      -9.170  -0.924  13.455  1.00  0.90           C  
ATOM    270  CE2 TYR A  18      -9.861  -0.967  11.192  1.00  0.90           C  
ATOM    271  CZ  TYR A  18     -10.061  -0.555  12.502  1.00  0.90           C  
ATOM    272  OH  TYR A  18     -11.143   0.207  12.882  1.00  0.90           O  
ATOM    273  H   TYR A  18      -8.602  -4.698  10.475  1.00  0.90           H  
ATOM    274  HA  TYR A  18      -5.881  -4.874  11.651  1.00  0.90           H  
ATOM    275 1HB  TYR A  18      -6.015  -2.689  12.629  1.00  0.90           H  
ATOM    276 2HB  TYR A  18      -6.238  -2.627  10.894  1.00  0.90           H  
ATOM    277  HD1 TYR A  18      -7.462  -1.970  13.910  1.00  0.90           H  
ATOM    278  HD2 TYR A  18      -8.551  -2.105   9.893  1.00  0.90           H  
ATOM    279  HE1 TYR A  18      -9.286  -0.608  14.459  1.00  0.90           H  
ATOM    280  HE2 TYR A  18     -10.561  -0.688  10.403  1.00  0.90           H  
ATOM    281  HH  TYR A  18     -11.075   0.402  13.817  1.00  0.90           H  
ATOM    282  N   ASP A  19      -6.647  -5.413  13.948  1.00  0.94           N  
ATOM    283  CA  ASP A  19      -7.008  -6.127  15.182  1.00  0.94           C  
ATOM    284  C   ASP A  19      -6.930  -5.352  16.481  1.00  0.94           C  
ATOM    285  O   ASP A  19      -5.863  -4.848  16.848  1.00  0.94           O  
ATOM    286  CB  ASP A  19      -6.146  -7.373  15.358  1.00  0.94           C  
ATOM    287  CG  ASP A  19      -6.405  -8.406  14.326  1.00  0.94           C  
ATOM    288  OD1 ASP A  19      -7.385  -8.278  13.658  1.00  0.94           O  
ATOM    289  OD2 ASP A  19      -5.655  -9.349  14.210  1.00  0.94           O  
ATOM    290  H   ASP A  19      -5.669  -5.153  13.807  1.00  0.94           H  
ATOM    291  HA  ASP A  19      -8.042  -6.454  15.074  1.00  0.94           H  
ATOM    292 1HB  ASP A  19      -5.091  -7.092  15.320  1.00  0.94           H  
ATOM    293 2HB  ASP A  19      -6.338  -7.802  16.343  1.00  0.94           H  
ATOM    294  N   TYR A  20      -8.046  -5.271  17.188  1.00  0.98           N  
ATOM    295  CA  TYR A  20      -8.126  -4.550  18.452  1.00  0.98           C  
ATOM    296  C   TYR A  20      -7.631  -5.382  19.615  1.00  0.98           C  
ATOM    297  O   TYR A  20      -7.697  -6.615  19.589  1.00  0.98           O  
ATOM    298  CB  TYR A  20      -9.543  -4.060  18.729  1.00  0.98           C  
ATOM    299  CG  TYR A  20     -10.006  -2.874  17.898  1.00  0.98           C  
ATOM    300  CD1 TYR A  20     -10.692  -3.037  16.719  1.00  0.98           C  
ATOM    301  CD2 TYR A  20      -9.739  -1.594  18.359  1.00  0.98           C  
ATOM    302  CE1 TYR A  20     -11.100  -1.911  16.009  1.00  0.98           C  
ATOM    303  CE2 TYR A  20     -10.150  -0.474  17.648  1.00  0.98           C  
ATOM    304  CZ  TYR A  20     -10.833  -0.637  16.475  1.00  0.98           C  
ATOM    305  OH  TYR A  20     -11.239   0.468  15.727  1.00  0.98           O  
ATOM    306  H   TYR A  20      -8.888  -5.736  16.842  1.00  0.98           H  
ATOM    307  HA  TYR A  20      -7.482  -3.686  18.401  1.00  0.98           H  
ATOM    308 1HB  TYR A  20     -10.234  -4.872  18.595  1.00  0.98           H  
ATOM    309 2HB  TYR A  20      -9.582  -3.761  19.748  1.00  0.98           H  
ATOM    310  HD1 TYR A  20     -10.904  -4.038  16.342  1.00  0.98           H  
ATOM    311  HD2 TYR A  20      -9.191  -1.477  19.293  1.00  0.98           H  
ATOM    312  HE1 TYR A  20     -11.621  -2.011  15.079  1.00  0.98           H  
ATOM    313  HE2 TYR A  20      -9.925   0.528  18.022  1.00  0.98           H  
ATOM    314  HH  TYR A  20     -11.572   0.185  14.871  1.00  0.98           H  
ATOM    315  N   ASP A  21      -7.182  -4.700  20.663  1.00  1.00           N  
ATOM    316  CA  ASP A  21      -6.714  -5.340  21.895  1.00  1.00           C  
ATOM    317  C   ASP A  21      -7.736  -6.327  22.486  1.00  1.00           C  
ATOM    318  O   ASP A  21      -7.365  -7.348  23.058  1.00  1.00           O  
ATOM    319  CB  ASP A  21      -6.413  -4.271  22.951  1.00  1.00           C  
ATOM    320  CG  ASP A  21      -5.140  -3.454  22.697  1.00  1.00           C  
ATOM    321  OD1 ASP A  21      -4.329  -3.858  21.897  1.00  1.00           O  
ATOM    322  OD2 ASP A  21      -4.998  -2.421  23.319  1.00  1.00           O  
ATOM    323  H   ASP A  21      -7.127  -3.683  20.569  1.00  1.00           H  
ATOM    324  HA  ASP A  21      -5.799  -5.888  21.669  1.00  1.00           H  
ATOM    325 1HB  ASP A  21      -7.259  -3.581  22.999  1.00  1.00           H  
ATOM    326 2HB  ASP A  21      -6.332  -4.747  23.927  1.00  1.00           H  
ATOM    327  N   GLN A  22      -9.019  -6.013  22.337  1.00  1.01           N  
ATOM    328  CA  GLN A  22     -10.110  -6.861  22.830  1.00  1.01           C  
ATOM    329  C   GLN A  22     -10.455  -8.068  21.928  1.00  1.01           C  
ATOM    330  O   GLN A  22     -11.381  -8.822  22.232  1.00  1.01           O  
ATOM    331  CB  GLN A  22     -11.353  -6.023  23.132  1.00  1.01           C  
ATOM    332  CG  GLN A  22     -11.937  -5.313  21.962  1.00  1.01           C  
ATOM    333  CD  GLN A  22     -11.343  -3.961  21.800  1.00  1.01           C  
ATOM    334  OE1 GLN A  22     -10.177  -3.755  22.170  1.00  1.01           O  
ATOM    335  NE2 GLN A  22     -12.107  -3.017  21.256  1.00  1.01           N  
ATOM    336  H   GLN A  22      -9.246  -5.156  21.856  1.00  1.01           H  
ATOM    337  HA  GLN A  22      -9.782  -7.275  23.783  1.00  1.01           H  
ATOM    338 1HB  GLN A  22     -12.130  -6.669  23.539  1.00  1.01           H  
ATOM    339 2HB  GLN A  22     -11.113  -5.281  23.893  1.00  1.01           H  
ATOM    340 1HG  GLN A  22     -11.721  -5.881  21.067  1.00  1.01           H  
ATOM    341 2HG  GLN A  22     -13.004  -5.206  22.106  1.00  1.01           H  
ATOM    342 1HE2 GLN A  22     -11.741  -2.081  21.140  1.00  1.01           H  
ATOM    343 2HE2 GLN A  22     -13.044  -3.221  20.975  1.00  1.01           H  
ATOM    344  N   GLY A  23      -9.747  -8.233  20.802  1.00  0.99           N  
ATOM    345  CA  GLY A  23      -9.976  -9.343  19.869  1.00  0.99           C  
ATOM    346  C   GLY A  23     -10.963  -9.023  18.742  1.00  0.99           C  
ATOM    347  O   GLY A  23     -11.333  -9.904  17.947  1.00  0.99           O  
ATOM    348  H   GLY A  23      -8.988  -7.590  20.584  1.00  0.99           H  
ATOM    349 1HA  GLY A  23      -9.018  -9.627  19.431  1.00  0.99           H  
ATOM    350 2HA  GLY A  23     -10.332 -10.207  20.425  1.00  0.99           H  
ATOM    351  N   TRP A  24     -11.410  -7.777  18.695  1.00  0.95           N  
ATOM    352  CA  TRP A  24     -12.336  -7.367  17.656  1.00  0.95           C  
ATOM    353  C   TRP A  24     -11.535  -7.167  16.370  1.00  0.95           C  
ATOM    354  O   TRP A  24     -10.387  -6.715  16.411  1.00  0.95           O  
ATOM    355  CB  TRP A  24     -13.076  -6.099  18.047  1.00  0.95           C  
ATOM    356  CG  TRP A  24     -13.953  -6.293  19.243  1.00  0.95           C  
ATOM    357  CD1 TRP A  24     -13.968  -7.385  20.071  1.00  0.95           C  
ATOM    358  CD2 TRP A  24     -14.945  -5.383  19.772  1.00  0.95           C  
ATOM    359  NE1 TRP A  24     -14.897  -7.213  21.066  1.00  0.95           N  
ATOM    360  CE2 TRP A  24     -15.504  -5.999  20.900  1.00  0.95           C  
ATOM    361  CE3 TRP A  24     -15.399  -4.118  19.390  1.00  0.95           C  
ATOM    362  CZ2 TRP A  24     -16.490  -5.395  21.645  1.00  0.95           C  
ATOM    363  CZ3 TRP A  24     -16.390  -3.514  20.146  1.00  0.95           C  
ATOM    364  CH2 TRP A  24     -16.918  -4.144  21.244  1.00  0.95           C  
ATOM    365  H   TRP A  24     -11.082  -7.120  19.381  1.00  0.95           H  
ATOM    366  HA  TRP A  24     -13.072  -8.151  17.501  1.00  0.95           H  
ATOM    367 1HB  TRP A  24     -12.395  -5.288  18.232  1.00  0.95           H  
ATOM    368 2HB  TRP A  24     -13.716  -5.817  17.220  1.00  0.95           H  
ATOM    369  HD1 TRP A  24     -13.342  -8.264  19.966  1.00  0.95           H  
ATOM    370  HE1 TRP A  24     -15.096  -7.880  21.805  1.00  0.95           H  
ATOM    371  HE3 TRP A  24     -14.984  -3.615  18.515  1.00  0.95           H  
ATOM    372  HZ2 TRP A  24     -16.929  -5.872  22.523  1.00  0.95           H  
ATOM    373  HZ3 TRP A  24     -16.744  -2.526  19.846  1.00  0.95           H  
ATOM    374  HH2 TRP A  24     -17.701  -3.652  21.814  1.00  0.95           H  
ATOM    375  N   ARG A  25     -12.128  -7.481  15.232  1.00  0.90           N  
ATOM    376  CA  ARG A  25     -11.424  -7.306  13.960  1.00  0.90           C  
ATOM    377  C   ARG A  25     -12.307  -6.690  12.908  1.00  0.90           C  
ATOM    378  O   ARG A  25     -13.451  -7.112  12.696  1.00  0.90           O  
ATOM    379  CB  ARG A  25     -10.845  -8.623  13.443  1.00  0.90           C  
ATOM    380  CG  ARG A  25     -10.207  -8.565  12.028  1.00  0.90           C  
ATOM    381  CD  ARG A  25      -9.689  -9.917  11.565  1.00  0.90           C  
ATOM    382  NE  ARG A  25      -8.488 -10.327  12.269  1.00  0.90           N  
ATOM    383  CZ  ARG A  25      -8.000 -11.582  12.350  1.00  0.90           C  
ATOM    384  NH1 ARG A  25      -8.640 -12.597  11.788  1.00  0.90           N  
ATOM    385  NH2 ARG A  25      -6.866 -11.786  13.001  1.00  0.90           N  
ATOM    386  H   ARG A  25     -13.087  -7.830  15.262  1.00  0.90           H  
ATOM    387  HA  ARG A  25     -10.586  -6.629  14.124  1.00  0.90           H  
ATOM    388 1HB  ARG A  25     -10.053  -8.943  14.124  1.00  0.90           H  
ATOM    389 2HB  ARG A  25     -11.610  -9.392  13.455  1.00  0.90           H  
ATOM    390 1HG  ARG A  25     -10.933  -8.211  11.299  1.00  0.90           H  
ATOM    391 2HG  ARG A  25      -9.359  -7.872  12.055  1.00  0.90           H  
ATOM    392 1HD  ARG A  25     -10.454 -10.671  11.728  1.00  0.90           H  
ATOM    393 2HD  ARG A  25      -9.456  -9.863  10.502  1.00  0.90           H  
ATOM    394  HE  ARG A  25      -7.951  -9.586  12.733  1.00  0.90           H  
ATOM    395 1HH1 ARG A  25      -9.506 -12.436  11.295  1.00  0.90           H  
ATOM    396 2HH1 ARG A  25      -8.264 -13.534  11.855  1.00  0.90           H  
ATOM    397 1HH2 ARG A  25      -6.371 -10.973  13.430  1.00  0.90           H  
ATOM    398 2HH2 ARG A  25      -6.480 -12.710  13.078  1.00  0.90           H  
ATOM    399  N   TYR A  26     -11.764  -5.651  12.293  1.00  0.85           N  
ATOM    400  CA  TYR A  26     -12.447  -4.856  11.283  1.00  0.85           C  
ATOM    401  C   TYR A  26     -11.668  -4.732   9.989  1.00  0.85           C  
ATOM    402  O   TYR A  26     -10.435  -4.747   9.976  1.00  0.85           O  
ATOM    403  CB  TYR A  26     -12.702  -3.461  11.844  1.00  0.85           C  
ATOM    404  CG  TYR A  26     -13.706  -3.344  12.991  1.00  0.85           C  
ATOM    405  CD1 TYR A  26     -13.376  -3.722  14.277  1.00  0.85           C  
ATOM    406  CD2 TYR A  26     -14.917  -2.732  12.763  1.00  0.85           C  
ATOM    407  CE1 TYR A  26     -14.267  -3.527  15.318  1.00  0.85           C  
ATOM    408  CE2 TYR A  26     -15.812  -2.527  13.811  1.00  0.85           C  
ATOM    409  CZ  TYR A  26     -15.488  -2.928  15.079  1.00  0.85           C  
ATOM    410  OH  TYR A  26     -16.370  -2.715  16.113  1.00  0.85           O  
ATOM    411  H   TYR A  26     -10.798  -5.406  12.542  1.00  0.85           H  
ATOM    412  HA  TYR A  26     -13.396  -5.332  11.049  1.00  0.85           H  
ATOM    413 1HB  TYR A  26     -11.756  -3.055  12.197  1.00  0.85           H  
ATOM    414 2HB  TYR A  26     -13.043  -2.814  11.033  1.00  0.85           H  
ATOM    415  HD1 TYR A  26     -12.407  -4.177  14.475  1.00  0.85           H  
ATOM    416  HD2 TYR A  26     -15.173  -2.402  11.752  1.00  0.85           H  
ATOM    417  HE1 TYR A  26     -13.998  -3.825  16.321  1.00  0.85           H  
ATOM    418  HE2 TYR A  26     -16.771  -2.042  13.621  1.00  0.85           H  
ATOM    419  HH  TYR A  26     -17.112  -2.199  15.787  1.00  0.85           H  
ATOM    420  N   GLU A  27     -12.401  -4.559   8.901  1.00  0.81           N  
ATOM    421  CA  GLU A  27     -11.817  -4.300   7.594  1.00  0.81           C  
ATOM    422  C   GLU A  27     -12.412  -3.035   7.013  1.00  0.81           C  
ATOM    423  O   GLU A  27     -13.633  -2.898   6.961  1.00  0.81           O  
ATOM    424  CB  GLU A  27     -12.075  -5.466   6.653  1.00  0.81           C  
ATOM    425  CG  GLU A  27     -11.515  -5.319   5.290  1.00  0.81           C  
ATOM    426  CD  GLU A  27     -11.837  -6.481   4.446  1.00  0.81           C  
ATOM    427  OE1 GLU A  27     -12.697  -7.268   4.814  1.00  0.81           O  
ATOM    428  OE2 GLU A  27     -11.209  -6.635   3.431  1.00  0.81           O  
ATOM    429  H   GLU A  27     -13.415  -4.611   8.989  1.00  0.81           H  
ATOM    430  HA  GLU A  27     -10.749  -4.155   7.704  1.00  0.81           H  
ATOM    431 1HB  GLU A  27     -11.627  -6.351   7.082  1.00  0.81           H  
ATOM    432 2HB  GLU A  27     -13.148  -5.643   6.572  1.00  0.81           H  
ATOM    433 1HG  GLU A  27     -11.950  -4.431   4.830  1.00  0.81           H  
ATOM    434 2HG  GLU A  27     -10.439  -5.169   5.340  1.00  0.81           H  
ATOM    435  N   CYS A  28     -11.558  -2.132   6.538  1.00  0.80           N  
ATOM    436  CA  CYS A  28     -12.021  -0.870   5.970  1.00  0.80           C  
ATOM    437  C   CYS A  28     -11.450  -0.597   4.590  1.00  0.80           C  
ATOM    438  O   CYS A  28     -10.238  -0.656   4.370  1.00  0.80           O  
ATOM    439  CB  CYS A  28     -11.628   0.305   6.861  1.00  0.80           C  
ATOM    440  SG  CYS A  28     -12.201   1.932   6.207  1.00  0.80           S  
ATOM    441  H   CYS A  28     -10.558  -2.316   6.613  1.00  0.80           H  
ATOM    442  HA  CYS A  28     -13.109  -0.901   5.890  1.00  0.80           H  
ATOM    443 1HB  CYS A  28     -12.040   0.171   7.862  1.00  0.80           H  
ATOM    444 2HB  CYS A  28     -10.540   0.340   6.950  1.00  0.80           H  
ATOM    445  HG  CYS A  28     -11.948   1.648   4.923  1.00  0.80           H  
ATOM    446  N   TYR A  29     -12.342  -0.309   3.653  1.00  0.79           N  
ATOM    447  CA  TYR A  29     -11.982  -0.010   2.272  1.00  0.79           C  
ATOM    448  C   TYR A  29     -12.334   1.415   1.933  1.00  0.79           C  
ATOM    449  O   TYR A  29     -13.488   1.829   2.035  1.00  0.79           O  
ATOM    450  CB  TYR A  29     -12.667  -1.002   1.329  1.00  0.79           C  
ATOM    451  CG  TYR A  29     -12.517  -0.744  -0.156  1.00  0.79           C  
ATOM    452  CD1 TYR A  29     -11.282  -0.499  -0.727  1.00  0.79           C  
ATOM    453  CD2 TYR A  29     -13.655  -0.780  -0.957  1.00  0.79           C  
ATOM    454  CE1 TYR A  29     -11.187  -0.269  -2.081  1.00  0.79           C  
ATOM    455  CE2 TYR A  29     -13.555  -0.566  -2.305  1.00  0.79           C  
ATOM    456  CZ  TYR A  29     -12.329  -0.307  -2.861  1.00  0.79           C  
ATOM    457  OH  TYR A  29     -12.237  -0.085  -4.186  1.00  0.79           O  
ATOM    458  H   TYR A  29     -13.330  -0.287   3.910  1.00  0.79           H  
ATOM    459  HA  TYR A  29     -10.908  -0.109   2.159  1.00  0.79           H  
ATOM    460 1HB  TYR A  29     -12.277  -2.002   1.531  1.00  0.79           H  
ATOM    461 2HB  TYR A  29     -13.724  -1.026   1.556  1.00  0.79           H  
ATOM    462  HD1 TYR A  29     -10.399  -0.476  -0.114  1.00  0.79           H  
ATOM    463  HD2 TYR A  29     -14.630  -0.981  -0.515  1.00  0.79           H  
ATOM    464  HE1 TYR A  29     -10.223  -0.061  -2.534  1.00  0.79           H  
ATOM    465  HE2 TYR A  29     -14.447  -0.597  -2.933  1.00  0.79           H  
ATOM    466  HH  TYR A  29     -11.336   0.202  -4.401  1.00  0.79           H  
ATOM    467  N   VAL A  30     -11.341   2.190   1.537  1.00  0.79           N  
ATOM    468  CA  VAL A  30     -11.618   3.583   1.257  1.00  0.79           C  
ATOM    469  C   VAL A  30     -11.884   3.752  -0.223  1.00  0.79           C  
ATOM    470  O   VAL A  30     -11.009   3.503  -1.051  1.00  0.79           O  
ATOM    471  CB  VAL A  30     -10.436   4.464   1.702  1.00  0.79           C  
ATOM    472  CG1 VAL A  30     -10.756   5.931   1.386  1.00  0.79           C  
ATOM    473  CG2 VAL A  30     -10.180   4.258   3.196  1.00  0.79           C  
ATOM    474  H   VAL A  30     -10.399   1.806   1.437  1.00  0.79           H  
ATOM    475  HA  VAL A  30     -12.507   3.891   1.803  1.00  0.79           H  
ATOM    476  HB  VAL A  30      -9.542   4.187   1.135  1.00  0.79           H  
ATOM    477 1HG1 VAL A  30      -9.930   6.562   1.676  1.00  0.79           H  
ATOM    478 2HG1 VAL A  30     -10.943   6.046   0.323  1.00  0.79           H  
ATOM    479 3HG1 VAL A  30     -11.651   6.236   1.933  1.00  0.79           H  
ATOM    480 1HG2 VAL A  30      -9.346   4.872   3.516  1.00  0.79           H  
ATOM    481 2HG2 VAL A  30     -11.062   4.533   3.763  1.00  0.79           H  
ATOM    482 3HG2 VAL A  30      -9.946   3.207   3.380  1.00  0.79           H  
ATOM    483  N   LYS A  31     -13.095   4.177  -0.567  1.00  0.79           N  
ATOM    484  CA  LYS A  31     -13.448   4.296  -1.974  1.00  0.79           C  
ATOM    485  C   LYS A  31     -13.116   5.687  -2.469  1.00  0.79           C  
ATOM    486  O   LYS A  31     -12.668   5.877  -3.589  1.00  0.79           O  
ATOM    487  CB  LYS A  31     -14.926   4.020  -2.207  1.00  0.79           C  
ATOM    488  CG  LYS A  31     -15.376   2.616  -1.997  1.00  0.79           C  
ATOM    489  CD  LYS A  31     -16.872   2.528  -2.227  1.00  0.79           C  
ATOM    490  CE  LYS A  31     -17.218   2.697  -3.701  1.00  0.79           C  
ATOM    491  NZ  LYS A  31     -18.690   2.576  -3.936  1.00  0.79           N  
ATOM    492  H   LYS A  31     -13.777   4.426   0.148  1.00  0.79           H  
ATOM    493  HA  LYS A  31     -12.860   3.579  -2.547  1.00  0.79           H  
ATOM    494 1HB  LYS A  31     -15.515   4.657  -1.549  1.00  0.79           H  
ATOM    495 2HB  LYS A  31     -15.172   4.293  -3.233  1.00  0.79           H  
ATOM    496 1HG  LYS A  31     -14.864   1.969  -2.707  1.00  0.79           H  
ATOM    497 2HG  LYS A  31     -15.138   2.287  -0.980  1.00  0.79           H  
ATOM    498 1HD  LYS A  31     -17.231   1.551  -1.903  1.00  0.79           H  
ATOM    499 2HD  LYS A  31     -17.390   3.284  -1.645  1.00  0.79           H  
ATOM    500 1HE  LYS A  31     -16.881   3.669  -4.052  1.00  0.79           H  
ATOM    501 2HE  LYS A  31     -16.708   1.916  -4.273  1.00  0.79           H  
ATOM    502 1HZ  LYS A  31     -18.906   2.671  -4.913  1.00  0.79           H  
ATOM    503 2HZ  LYS A  31     -19.022   1.681  -3.607  1.00  0.79           H  
ATOM    504 3HZ  LYS A  31     -19.213   3.292  -3.413  1.00  0.79           H  
ATOM    505  N   ASN A  32     -13.327   6.679  -1.633  1.00  0.78           N  
ATOM    506  CA  ASN A  32     -12.945   8.026  -2.031  1.00  0.78           C  
ATOM    507  C   ASN A  32     -12.747   8.844  -0.781  1.00  0.78           C  
ATOM    508  O   ASN A  32     -13.006   8.356   0.320  1.00  0.78           O  
ATOM    509  CB  ASN A  32     -13.888   8.648  -3.060  1.00  0.78           C  
ATOM    510  CG  ASN A  32     -15.310   8.851  -2.645  1.00  0.78           C  
ATOM    511  OD1 ASN A  32     -15.621   9.518  -1.647  1.00  0.78           O  
ATOM    512  ND2 ASN A  32     -16.208   8.292  -3.427  1.00  0.78           N  
ATOM    513  H   ASN A  32     -13.745   6.481  -0.725  1.00  0.78           H  
ATOM    514  HA  ASN A  32     -11.981   7.989  -2.517  1.00  0.78           H  
ATOM    515 1HB  ASN A  32     -13.487   9.615  -3.355  1.00  0.78           H  
ATOM    516 2HB  ASN A  32     -13.888   8.035  -3.963  1.00  0.78           H  
ATOM    517 1HD2 ASN A  32     -17.187   8.395  -3.230  1.00  0.78           H  
ATOM    518 2HD2 ASN A  32     -15.915   7.771  -4.229  1.00  0.78           H  
ATOM    519  N   ASP A  33     -12.416  10.118  -0.929  1.00  0.77           N  
ATOM    520  CA  ASP A  33     -12.168  10.959   0.237  1.00  0.77           C  
ATOM    521  C   ASP A  33     -13.353  11.010   1.198  1.00  0.77           C  
ATOM    522  O   ASP A  33     -13.183  11.316   2.377  1.00  0.77           O  
ATOM    523  CB  ASP A  33     -11.814  12.381  -0.192  1.00  0.77           C  
ATOM    524  CG  ASP A  33     -10.432  12.498  -0.824  1.00  0.77           C  
ATOM    525  OD1 ASP A  33      -9.670  11.570  -0.732  1.00  0.77           O  
ATOM    526  OD2 ASP A  33     -10.153  13.526  -1.389  1.00  0.77           O  
ATOM    527  H   ASP A  33     -12.267  10.493  -1.854  1.00  0.77           H  
ATOM    528  HA  ASP A  33     -11.324  10.542   0.772  1.00  0.77           H  
ATOM    529 1HB  ASP A  33     -12.562  12.742  -0.900  1.00  0.77           H  
ATOM    530 2HB  ASP A  33     -11.858  13.036   0.682  1.00  0.77           H  
ATOM    531  N   HIS A  34     -14.556  10.773   0.683  1.00  0.75           N  
ATOM    532  CA  HIS A  34     -15.734  10.817   1.507  1.00  0.75           C  
ATOM    533  C   HIS A  34     -16.541   9.533   1.537  1.00  0.75           C  
ATOM    534  O   HIS A  34     -17.709   9.566   1.926  1.00  0.75           O  
ATOM    535  CB  HIS A  34     -16.610  11.987   1.100  1.00  0.75           C  
ATOM    536  CG  HIS A  34     -15.934  13.268   1.385  1.00  0.75           C  
ATOM    537  ND1 HIS A  34     -15.737  13.696   2.671  1.00  0.75           N  
ATOM    538  CD2 HIS A  34     -15.385  14.209   0.583  1.00  0.75           C  
ATOM    539  CE1 HIS A  34     -15.096  14.847   2.664  1.00  0.75           C  
ATOM    540  NE2 HIS A  34     -14.868  15.188   1.403  1.00  0.75           N  
ATOM    541  H   HIS A  34     -14.668  10.499  -0.289  1.00  0.75           H  
ATOM    542  HA  HIS A  34     -15.418  11.004   2.526  1.00  0.75           H  
ATOM    543 1HB  HIS A  34     -16.833  11.929   0.033  1.00  0.75           H  
ATOM    544 2HB  HIS A  34     -17.550  11.954   1.651  1.00  0.75           H  
ATOM    545  HD1 HIS A  34     -16.028  13.147   3.486  1.00  0.75           H  
ATOM    546  HD2 HIS A  34     -15.293  14.295  -0.500  1.00  0.75           H  
ATOM    547  HE1 HIS A  34     -14.847  15.348   3.599  1.00  0.75           H  
ATOM    548  N   THR A  35     -15.978   8.406   1.111  1.00  0.73           N  
ATOM    549  CA  THR A  35     -16.763   7.175   1.193  1.00  0.73           C  
ATOM    550  C   THR A  35     -15.951   5.935   1.546  1.00  0.73           C  
ATOM    551  O   THR A  35     -14.894   5.688   0.933  1.00  0.73           O  
ATOM    552  CB  THR A  35     -17.538   6.915  -0.111  1.00  0.73           C  
ATOM    553  OG1 THR A  35     -18.369   8.043  -0.410  1.00  0.73           O  
ATOM    554  CG2 THR A  35     -18.396   5.705   0.025  1.00  0.73           C  
ATOM    555  H   THR A  35     -15.007   8.402   0.795  1.00  0.73           H  
ATOM    556  HA  THR A  35     -17.495   7.308   1.988  1.00  0.73           H  
ATOM    557  HB  THR A  35     -16.835   6.763  -0.928  1.00  0.73           H  
ATOM    558  HG1 THR A  35     -18.753   8.385   0.412  1.00  0.73           H  
ATOM    559 1HG2 THR A  35     -18.941   5.543  -0.904  1.00  0.73           H  
ATOM    560 2HG2 THR A  35     -17.791   4.832   0.238  1.00  0.73           H  
ATOM    561 3HG2 THR A  35     -19.099   5.867   0.837  1.00  0.73           H  
ATOM    562  N   ILE A  36     -16.452   5.132   2.490  1.00  0.71           N  
ATOM    563  CA  ILE A  36     -15.782   3.872   2.793  1.00  0.71           C  
ATOM    564  C   ILE A  36     -16.768   2.715   2.821  1.00  0.71           C  
ATOM    565  O   ILE A  36     -17.970   2.907   3.053  1.00  0.71           O  
ATOM    566  CB  ILE A  36     -15.134   3.842   4.189  1.00  0.71           C  
ATOM    567  CG1 ILE A  36     -16.229   3.902   5.219  1.00  0.71           C  
ATOM    568  CG2 ILE A  36     -14.149   4.985   4.377  1.00  0.71           C  
ATOM    569  CD1 ILE A  36     -15.749   3.689   6.604  1.00  0.71           C  
ATOM    570  H   ILE A  36     -17.318   5.401   2.970  1.00  0.71           H  
ATOM    571  HA  ILE A  36     -15.037   3.672   2.028  1.00  0.71           H  
ATOM    572  HB  ILE A  36     -14.615   2.891   4.318  1.00  0.71           H  
ATOM    573 1HG1 ILE A  36     -16.728   4.842   5.142  1.00  0.71           H  
ATOM    574 2HG1 ILE A  36     -16.953   3.118   5.002  1.00  0.71           H  
ATOM    575 1HG2 ILE A  36     -13.712   4.926   5.367  1.00  0.71           H  
ATOM    576 2HG2 ILE A  36     -13.373   4.916   3.639  1.00  0.71           H  
ATOM    577 3HG2 ILE A  36     -14.667   5.917   4.260  1.00  0.71           H  
ATOM    578 1HD1 ILE A  36     -16.600   3.732   7.276  1.00  0.71           H  
ATOM    579 2HD1 ILE A  36     -15.274   2.708   6.675  1.00  0.71           H  
ATOM    580 3HD1 ILE A  36     -15.032   4.459   6.868  1.00  0.71           H  
ATOM    581  N   ASP A  37     -16.243   1.513   2.670  1.00  0.70           N  
ATOM    582  CA  ASP A  37     -17.016   0.311   2.924  1.00  0.70           C  
ATOM    583  C   ASP A  37     -16.363  -0.361   4.131  1.00  0.70           C  
ATOM    584  O   ASP A  37     -15.150  -0.228   4.329  1.00  0.70           O  
ATOM    585  CB  ASP A  37     -17.022  -0.637   1.723  1.00  0.70           C  
ATOM    586  CG  ASP A  37     -17.575  -0.042   0.459  1.00  0.70           C  
ATOM    587  OD1 ASP A  37     -18.219   0.967   0.535  1.00  0.70           O  
ATOM    588  OD2 ASP A  37     -17.405  -0.615  -0.580  1.00  0.70           O  
ATOM    589  H   ASP A  37     -15.255   1.450   2.426  1.00  0.70           H  
ATOM    590  HA  ASP A  37     -18.042   0.576   3.184  1.00  0.70           H  
ATOM    591 1HB  ASP A  37     -16.015  -0.976   1.532  1.00  0.70           H  
ATOM    592 2HB  ASP A  37     -17.617  -1.520   1.972  1.00  0.70           H  
ATOM    593  N   TYR A  38     -17.111  -1.110   4.930  1.00  0.69           N  
ATOM    594  CA  TYR A  38     -16.396  -1.847   5.961  1.00  0.69           C  
ATOM    595  C   TYR A  38     -17.109  -3.114   6.398  1.00  0.69           C  
ATOM    596  O   TYR A  38     -18.320  -3.276   6.233  1.00  0.69           O  
ATOM    597  CB  TYR A  38     -16.111  -0.999   7.217  1.00  0.69           C  
ATOM    598  CG  TYR A  38     -17.267  -0.668   8.138  1.00  0.69           C  
ATOM    599  CD1 TYR A  38     -17.533  -1.586   9.154  1.00  0.69           C  
ATOM    600  CD2 TYR A  38     -17.999   0.517   8.064  1.00  0.69           C  
ATOM    601  CE1 TYR A  38     -18.507  -1.362  10.072  1.00  0.69           C  
ATOM    602  CE2 TYR A  38     -18.997   0.746   9.022  1.00  0.69           C  
ATOM    603  CZ  TYR A  38     -19.239  -0.220  10.028  1.00  0.69           C  
ATOM    604  OH  TYR A  38     -20.195  -0.038  11.015  1.00  0.69           O  
ATOM    605  H   TYR A  38     -18.110  -1.199   4.779  1.00  0.69           H  
ATOM    606  HA  TYR A  38     -15.443  -2.158   5.543  1.00  0.69           H  
ATOM    607 1HB  TYR A  38     -15.371  -1.503   7.821  1.00  0.69           H  
ATOM    608 2HB  TYR A  38     -15.659  -0.057   6.907  1.00  0.69           H  
ATOM    609  HD1 TYR A  38     -16.943  -2.502   9.222  1.00  0.69           H  
ATOM    610  HD2 TYR A  38     -17.790   1.256   7.288  1.00  0.69           H  
ATOM    611  HE1 TYR A  38     -18.693  -2.084  10.853  1.00  0.69           H  
ATOM    612  HE2 TYR A  38     -19.583   1.670   9.000  1.00  0.69           H  
ATOM    613  HH  TYR A  38     -20.406   0.912  11.100  1.00  0.69           H  
ATOM    614  N   ARG A  39     -16.340  -4.013   6.994  1.00  0.70           N  
ATOM    615  CA  ARG A  39     -16.908  -5.231   7.549  1.00  0.70           C  
ATOM    616  C   ARG A  39     -16.372  -5.482   8.939  1.00  0.70           C  
ATOM    617  O   ARG A  39     -15.223  -5.144   9.243  1.00  0.70           O  
ATOM    618  CB  ARG A  39     -16.613  -6.422   6.648  1.00  0.70           C  
ATOM    619  CG  ARG A  39     -17.240  -6.311   5.284  1.00  0.70           C  
ATOM    620  CD  ARG A  39     -17.018  -7.456   4.371  1.00  0.70           C  
ATOM    621  NE  ARG A  39     -15.633  -7.629   3.962  1.00  0.70           N  
ATOM    622  CZ  ARG A  39     -15.277  -8.322   2.885  1.00  0.70           C  
ATOM    623  NH1 ARG A  39     -16.182  -8.842   2.136  1.00  0.70           N  
ATOM    624  NH2 ARG A  39     -14.012  -8.460   2.597  1.00  0.70           N  
ATOM    625  H   ARG A  39     -15.342  -3.816   7.069  1.00  0.70           H  
ATOM    626  HA  ARG A  39     -17.986  -5.116   7.621  1.00  0.70           H  
ATOM    627 1HB  ARG A  39     -15.535  -6.549   6.528  1.00  0.70           H  
ATOM    628 2HB  ARG A  39     -17.004  -7.316   7.116  1.00  0.70           H  
ATOM    629 1HG  ARG A  39     -18.301  -6.238   5.443  1.00  0.70           H  
ATOM    630 2HG  ARG A  39     -16.885  -5.420   4.775  1.00  0.70           H  
ATOM    631 1HD  ARG A  39     -17.342  -8.371   4.847  1.00  0.70           H  
ATOM    632 2HD  ARG A  39     -17.615  -7.298   3.468  1.00  0.70           H  
ATOM    633  HE  ARG A  39     -14.863  -7.246   4.525  1.00  0.70           H  
ATOM    634 1HH1 ARG A  39     -17.172  -8.740   2.382  1.00  0.70           H  
ATOM    635 2HH1 ARG A  39     -15.921  -9.373   1.321  1.00  0.70           H  
ATOM    636 1HH2 ARG A  39     -13.331  -8.036   3.234  1.00  0.70           H  
ATOM    637 2HH2 ARG A  39     -13.716  -8.966   1.774  1.00  0.70           H  
ATOM    638  N   VAL A  40     -17.176  -6.109   9.786  1.00  0.71           N  
ATOM    639  CA  VAL A  40     -16.657  -6.435  11.100  1.00  0.71           C  
ATOM    640  C   VAL A  40     -16.546  -7.943  11.162  1.00  0.71           C  
ATOM    641  O   VAL A  40     -17.536  -8.669  11.042  1.00  0.71           O  
ATOM    642  CB  VAL A  40     -17.585  -5.940  12.199  1.00  0.71           C  
ATOM    643  CG1 VAL A  40     -16.938  -6.233  13.567  1.00  0.71           C  
ATOM    644  CG2 VAL A  40     -17.951  -4.521  11.916  1.00  0.71           C  
ATOM    645  H   VAL A  40     -18.137  -6.339   9.515  1.00  0.71           H  
ATOM    646  HA  VAL A  40     -15.670  -5.995  11.241  1.00  0.71           H  
ATOM    647  HB  VAL A  40     -18.503  -6.524  12.179  1.00  0.71           H  
ATOM    648 1HG1 VAL A  40     -17.591  -5.931  14.371  1.00  0.71           H  
ATOM    649 2HG1 VAL A  40     -16.732  -7.288  13.655  1.00  0.71           H  
ATOM    650 3HG1 VAL A  40     -15.996  -5.691  13.645  1.00  0.71           H  
ATOM    651 1HG2 VAL A  40     -18.631  -4.148  12.663  1.00  0.71           H  
ATOM    652 2HG2 VAL A  40     -17.087  -3.934  11.897  1.00  0.71           H  
ATOM    653 3HG2 VAL A  40     -18.433  -4.472  10.938  1.00  0.71           H  
ATOM    654  N   HIS A  41     -15.329  -8.431  11.290  1.00  0.72           N  
ATOM    655  CA  HIS A  41     -15.098  -9.861  11.268  1.00  0.72           C  
ATOM    656  C   HIS A  41     -15.432 -10.439  12.646  1.00  0.72           C  
ATOM    657  O   HIS A  41     -16.019 -11.517  12.761  1.00  0.72           O  
ATOM    658  CB  HIS A  41     -13.656 -10.162  10.881  1.00  0.72           C  
ATOM    659  CG  HIS A  41     -13.217  -9.647   9.485  1.00  0.72           C  
ATOM    660  ND1 HIS A  41     -11.982  -9.962   8.943  1.00  0.72           N  
ATOM    661  CD2 HIS A  41     -13.818  -8.817   8.575  1.00  0.72           C  
ATOM    662  CE1 HIS A  41     -11.843  -9.365   7.767  1.00  0.72           C  
ATOM    663  NE2 HIS A  41     -12.934  -8.669   7.515  1.00  0.72           N  
ATOM    664  H   HIS A  41     -14.553  -7.792  11.436  1.00  0.72           H  
ATOM    665  HA  HIS A  41     -15.752 -10.334  10.540  1.00  0.72           H  
ATOM    666 1HB  HIS A  41     -13.006  -9.719  11.618  1.00  0.72           H  
ATOM    667 2HB  HIS A  41     -13.493 -11.237  10.914  1.00  0.72           H  
ATOM    668  HD2 HIS A  41     -14.798  -8.349   8.663  1.00  0.72           H  
ATOM    669  HE1 HIS A  41     -10.975  -9.426   7.117  1.00  0.72           H  
ATOM    670  HE2 HIS A  41     -13.055  -8.099   6.650  1.00  0.72           H  
ATOM    671  N   SER A  42     -15.078  -9.682  13.692  1.00  0.73           N  
ATOM    672  CA  SER A  42     -15.351 -10.096  15.077  1.00  0.73           C  
ATOM    673  C   SER A  42     -15.646  -8.890  15.945  1.00  0.73           C  
ATOM    674  O   SER A  42     -15.101  -7.812  15.721  1.00  0.73           O  
ATOM    675  CB  SER A  42     -14.158 -10.820  15.690  1.00  0.73           C  
ATOM    676  OG  SER A  42     -13.050  -9.941  15.798  1.00  0.73           O  
ATOM    677  H   SER A  42     -14.598  -8.805  13.497  1.00  0.73           H  
ATOM    678  HA  SER A  42     -16.223 -10.750  15.083  1.00  0.73           H  
ATOM    679 1HB  SER A  42     -14.431 -11.178  16.682  1.00  0.73           H  
ATOM    680 2HB  SER A  42     -13.890 -11.685  15.088  1.00  0.73           H  
ATOM    681  HG  SER A  42     -12.503 -10.210  16.597  1.00  0.73           H  
ATOM    682  N   GLY A  43     -16.422  -9.104  17.007  1.00  0.73           N  
ATOM    683  CA  GLY A  43     -16.716  -8.047  17.967  1.00  0.73           C  
ATOM    684  C   GLY A  43     -18.198  -7.964  18.262  1.00  0.73           C  
ATOM    685  O   GLY A  43     -18.968  -8.817  17.821  1.00  0.73           O  
ATOM    686  H   GLY A  43     -16.827 -10.019  17.145  1.00  0.73           H  
ATOM    687 1HA  GLY A  43     -16.196  -8.270  18.889  1.00  0.73           H  
ATOM    688 2HA  GLY A  43     -16.351  -7.089  17.603  1.00  0.73           H  
ATOM    689  N   ILE A  44     -18.607  -6.910  18.968  1.00  0.73           N  
ATOM    690  CA  ILE A  44     -20.006  -6.740  19.378  1.00  0.73           C  
ATOM    691  C   ILE A  44     -20.976  -6.740  18.196  1.00  0.73           C  
ATOM    692  O   ILE A  44     -22.114  -7.175  18.321  1.00  0.73           O  
ATOM    693  CB  ILE A  44     -20.146  -5.454  20.226  1.00  0.73           C  
ATOM    694  CG1 ILE A  44     -21.514  -5.404  20.897  1.00  0.73           C  
ATOM    695  CG2 ILE A  44     -19.850  -4.187  19.430  1.00  0.73           C  
ATOM    696  CD1 ILE A  44     -21.656  -4.294  21.931  1.00  0.73           C  
ATOM    697  H   ILE A  44     -17.920  -6.230  19.269  1.00  0.73           H  
ATOM    698  HA  ILE A  44     -20.271  -7.580  20.018  1.00  0.73           H  
ATOM    699  HB  ILE A  44     -19.424  -5.519  21.028  1.00  0.73           H  
ATOM    700 1HG1 ILE A  44     -22.272  -5.264  20.132  1.00  0.73           H  
ATOM    701 2HG1 ILE A  44     -21.694  -6.359  21.392  1.00  0.73           H  
ATOM    702 1HG2 ILE A  44     -19.914  -3.319  20.087  1.00  0.73           H  
ATOM    703 2HG2 ILE A  44     -18.858  -4.244  19.004  1.00  0.73           H  
ATOM    704 3HG2 ILE A  44     -20.541  -4.077  18.662  1.00  0.73           H  
ATOM    705 1HD1 ILE A  44     -22.656  -4.337  22.364  1.00  0.73           H  
ATOM    706 2HD1 ILE A  44     -20.915  -4.429  22.720  1.00  0.73           H  
ATOM    707 3HD1 ILE A  44     -21.507  -3.325  21.454  1.00  0.73           H  
ATOM    708  N   VAL A  45     -20.500  -6.295  17.045  1.00  0.71           N  
ATOM    709  CA  VAL A  45     -21.272  -6.266  15.813  1.00  0.71           C  
ATOM    710  C   VAL A  45     -20.652  -7.119  14.712  1.00  0.71           C  
ATOM    711  O   VAL A  45     -20.821  -6.828  13.520  1.00  0.71           O  
ATOM    712  CB  VAL A  45     -21.482  -4.826  15.335  1.00  0.71           C  
ATOM    713  CG1 VAL A  45     -22.412  -4.070  16.270  1.00  0.71           C  
ATOM    714  CG2 VAL A  45     -20.146  -4.136  15.294  1.00  0.71           C  
ATOM    715  H   VAL A  45     -19.551  -5.960  17.027  1.00  0.71           H  
ATOM    716  HA  VAL A  45     -22.259  -6.676  16.029  1.00  0.71           H  
ATOM    717  HB  VAL A  45     -21.933  -4.837  14.345  1.00  0.71           H  
ATOM    718 1HG1 VAL A  45     -22.528  -3.063  15.894  1.00  0.71           H  
ATOM    719 2HG1 VAL A  45     -23.383  -4.572  16.290  1.00  0.71           H  
ATOM    720 3HG1 VAL A  45     -22.037  -4.030  17.246  1.00  0.71           H  
ATOM    721 1HG2 VAL A  45     -20.268  -3.111  14.942  1.00  0.71           H  
ATOM    722 2HG2 VAL A  45     -19.706  -4.129  16.289  1.00  0.71           H  
ATOM    723 3HG2 VAL A  45     -19.503  -4.676  14.630  1.00  0.71           H  
ATOM    724  N   GLY A  46     -19.948  -8.180  15.100  1.00  0.70           N  
ATOM    725  CA  GLY A  46     -19.351  -9.046  14.099  1.00  0.70           C  
ATOM    726  C   GLY A  46     -20.432  -9.569  13.174  1.00  0.70           C  
ATOM    727  O   GLY A  46     -21.546  -9.877  13.597  1.00  0.70           O  
ATOM    728  H   GLY A  46     -19.816  -8.388  16.091  1.00  0.70           H  
ATOM    729 1HA  GLY A  46     -18.608  -8.509  13.524  1.00  0.70           H  
ATOM    730 2HA  GLY A  46     -18.841  -9.876  14.586  1.00  0.70           H  
ATOM    731  N   GLY A  47     -20.089  -9.663  11.897  1.00  0.68           N  
ATOM    732  CA  GLY A  47     -21.004 -10.091  10.851  1.00  0.68           C  
ATOM    733  C   GLY A  47     -21.554  -8.886  10.086  1.00  0.68           C  
ATOM    734  O   GLY A  47     -22.064  -9.022   8.971  1.00  0.68           O  
ATOM    735  H   GLY A  47     -19.147  -9.386  11.624  1.00  0.68           H  
ATOM    736 1HA  GLY A  47     -20.488 -10.759  10.171  1.00  0.68           H  
ATOM    737 2HA  GLY A  47     -21.825 -10.655  11.290  1.00  0.68           H  
ATOM    738  N   ARG A  48     -21.416  -7.700  10.673  1.00  0.66           N  
ATOM    739  CA  ARG A  48     -21.870  -6.460  10.059  1.00  0.66           C  
ATOM    740  C   ARG A  48     -21.100  -6.096   8.798  1.00  0.66           C  
ATOM    741  O   ARG A  48     -19.875  -6.261   8.708  1.00  0.66           O  
ATOM    742  CB  ARG A  48     -21.825  -5.321  11.056  1.00  0.66           C  
ATOM    743  CG  ARG A  48     -22.289  -3.992  10.571  1.00  0.66           C  
ATOM    744  CD  ARG A  48     -22.544  -3.090  11.713  1.00  0.66           C  
ATOM    745  NE  ARG A  48     -22.821  -1.752  11.283  1.00  0.66           N  
ATOM    746  CZ  ARG A  48     -24.019  -1.313  10.833  1.00  0.66           C  
ATOM    747  NH1 ARG A  48     -25.047  -2.128  10.714  1.00  0.66           N  
ATOM    748  NH2 ARG A  48     -24.132  -0.063  10.497  1.00  0.66           N  
ATOM    749  H   ARG A  48     -21.006  -7.639  11.607  1.00  0.66           H  
ATOM    750  HA  ARG A  48     -22.916  -6.595   9.776  1.00  0.66           H  
ATOM    751 1HB  ARG A  48     -22.430  -5.571  11.914  1.00  0.66           H  
ATOM    752 2HB  ARG A  48     -20.810  -5.202  11.414  1.00  0.66           H  
ATOM    753 1HG  ARG A  48     -21.520  -3.546   9.939  1.00  0.66           H  
ATOM    754 2HG  ARG A  48     -23.217  -4.107  10.000  1.00  0.66           H  
ATOM    755 1HD  ARG A  48     -23.406  -3.454  12.279  1.00  0.66           H  
ATOM    756 2HD  ARG A  48     -21.667  -3.064  12.360  1.00  0.66           H  
ATOM    757  HE  ARG A  48     -22.042  -1.077  11.308  1.00  0.66           H  
ATOM    758 1HH1 ARG A  48     -24.959  -3.116  10.971  1.00  0.66           H  
ATOM    759 2HH1 ARG A  48     -25.927  -1.782  10.370  1.00  0.66           H  
ATOM    760 1HH2 ARG A  48     -23.346   0.568  10.638  1.00  0.66           H  
ATOM    761 2HH2 ARG A  48     -24.978   0.310  10.091  1.00  0.66           H  
ATOM    762  N   TRP A  49     -21.841  -5.604   7.812  1.00  0.65           N  
ATOM    763  CA  TRP A  49     -21.272  -5.153   6.545  1.00  0.65           C  
ATOM    764  C   TRP A  49     -21.927  -3.861   6.076  1.00  0.65           C  
ATOM    765  O   TRP A  49     -23.152  -3.738   5.999  1.00  0.65           O  
ATOM    766  CB  TRP A  49     -21.373  -6.281   5.506  1.00  0.65           C  
ATOM    767  CG  TRP A  49     -20.940  -5.966   4.084  1.00  0.65           C  
ATOM    768  CD1 TRP A  49     -20.026  -5.053   3.642  1.00  0.65           C  
ATOM    769  CD2 TRP A  49     -21.422  -6.642   2.903  1.00  0.65           C  
ATOM    770  NE1 TRP A  49     -19.931  -5.103   2.283  1.00  0.65           N  
ATOM    771  CE2 TRP A  49     -20.778  -6.065   1.813  1.00  0.65           C  
ATOM    772  CE3 TRP A  49     -22.343  -7.675   2.688  1.00  0.65           C  
ATOM    773  CZ2 TRP A  49     -21.024  -6.472   0.523  1.00  0.65           C  
ATOM    774  CZ3 TRP A  49     -22.589  -8.085   1.391  1.00  0.65           C  
ATOM    775  CH2 TRP A  49     -21.947  -7.498   0.334  1.00  0.65           C  
ATOM    776  H   TRP A  49     -22.851  -5.532   7.951  1.00  0.65           H  
ATOM    777  HA  TRP A  49     -20.216  -4.944   6.699  1.00  0.65           H  
ATOM    778 1HB  TRP A  49     -20.777  -7.119   5.850  1.00  0.65           H  
ATOM    779 2HB  TRP A  49     -22.404  -6.629   5.464  1.00  0.65           H  
ATOM    780  HD1 TRP A  49     -19.456  -4.379   4.272  1.00  0.65           H  
ATOM    781  HE1 TRP A  49     -19.326  -4.532   1.714  1.00  0.65           H  
ATOM    782  HE3 TRP A  49     -22.858  -8.141   3.525  1.00  0.65           H  
ATOM    783  HZ2 TRP A  49     -20.519  -6.016  -0.323  1.00  0.65           H  
ATOM    784  HZ3 TRP A  49     -23.310  -8.885   1.233  1.00  0.65           H  
ATOM    785  HH2 TRP A  49     -22.161  -7.844  -0.676  1.00  0.65           H  
ATOM    786  N   VAL A  50     -21.097  -2.865   5.824  1.00  0.64           N  
ATOM    787  CA  VAL A  50     -21.568  -1.572   5.388  1.00  0.64           C  
ATOM    788  C   VAL A  50     -20.928  -1.175   4.067  1.00  0.64           C  
ATOM    789  O   VAL A  50     -19.710  -1.221   3.920  1.00  0.64           O  
ATOM    790  CB  VAL A  50     -21.255  -0.531   6.464  1.00  0.64           C  
ATOM    791  CG1 VAL A  50     -21.707   0.810   6.017  1.00  0.64           C  
ATOM    792  CG2 VAL A  50     -21.938  -0.926   7.769  1.00  0.64           C  
ATOM    793  H   VAL A  50     -20.096  -3.014   5.937  1.00  0.64           H  
ATOM    794  HA  VAL A  50     -22.645  -1.621   5.247  1.00  0.64           H  
ATOM    795  HB  VAL A  50     -20.187  -0.486   6.613  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50     -21.477   1.548   6.789  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50     -21.198   1.073   5.092  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50     -22.770   0.785   5.847  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50     -21.722  -0.190   8.533  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50     -22.996  -0.972   7.622  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50     -21.578  -1.896   8.096  1.00  0.64           H  
ATOM    802  N   LYS A  51     -21.749  -0.785   3.101  1.00  0.63           N  
ATOM    803  CA  LYS A  51     -21.252  -0.359   1.796  1.00  0.63           C  
ATOM    804  C   LYS A  51     -21.670   1.080   1.506  1.00  0.63           C  
ATOM    805  O   LYS A  51     -22.784   1.483   1.854  1.00  0.63           O  
ATOM    806  CB  LYS A  51     -21.720  -1.324   0.695  1.00  0.63           C  
ATOM    807  CG  LYS A  51     -21.225  -0.979  -0.699  1.00  0.63           C  
ATOM    808  CD  LYS A  51     -21.552  -2.048  -1.737  1.00  0.63           C  
ATOM    809  CE  LYS A  51     -20.980  -1.645  -3.096  1.00  0.63           C  
ATOM    810  NZ  LYS A  51     -21.808  -0.565  -3.791  1.00  0.63           N  
ATOM    811  H   LYS A  51     -22.742  -0.775   3.279  1.00  0.63           H  
ATOM    812  HA  LYS A  51     -20.164  -0.376   1.810  1.00  0.63           H  
ATOM    813 1HB  LYS A  51     -21.365  -2.329   0.923  1.00  0.63           H  
ATOM    814 2HB  LYS A  51     -22.809  -1.346   0.668  1.00  0.63           H  
ATOM    815 1HG  LYS A  51     -21.694  -0.058  -1.016  1.00  0.63           H  
ATOM    816 2HG  LYS A  51     -20.146  -0.819  -0.681  1.00  0.63           H  
ATOM    817 1HD  LYS A  51     -21.128  -3.007  -1.432  1.00  0.63           H  
ATOM    818 2HD  LYS A  51     -22.632  -2.150  -1.831  1.00  0.63           H  
ATOM    819 1HE  LYS A  51     -19.973  -1.255  -2.933  1.00  0.63           H  
ATOM    820 2HE  LYS A  51     -20.917  -2.517  -3.747  1.00  0.63           H  
ATOM    821 1HZ  LYS A  51     -21.339  -0.326  -4.679  1.00  0.63           H  
ATOM    822 2HZ  LYS A  51     -22.731  -0.901  -3.975  1.00  0.63           H  
ATOM    823 3HZ  LYS A  51     -21.884   0.297  -3.222  1.00  0.63           H  
ATOM    824  N   ASP A  52     -20.774   1.842   0.878  1.00  0.63           N  
ATOM    825  CA  ASP A  52     -20.981   3.237   0.499  1.00  0.63           C  
ATOM    826  C   ASP A  52     -21.323   4.172   1.662  1.00  0.63           C  
ATOM    827  O   ASP A  52     -22.230   5.000   1.556  1.00  0.63           O  
ATOM    828  CB  ASP A  52     -22.069   3.347  -0.576  1.00  0.63           C  
ATOM    829  CG  ASP A  52     -21.676   2.695  -1.929  1.00  0.63           C  
ATOM    830  OD1 ASP A  52     -20.645   3.034  -2.496  1.00  0.63           O  
ATOM    831  OD2 ASP A  52     -22.396   1.819  -2.370  1.00  0.63           O  
ATOM    832  H   ASP A  52     -19.864   1.433   0.661  1.00  0.63           H  
ATOM    833  HA  ASP A  52     -20.052   3.575   0.059  1.00  0.63           H  
ATOM    834 1HB  ASP A  52     -22.991   2.890  -0.220  1.00  0.63           H  
ATOM    835 2HB  ASP A  52     -22.285   4.402  -0.753  1.00  0.63           H  
ATOM    836  N   GLN A  53     -20.606   4.046   2.776  1.00  0.63           N  
ATOM    837  CA  GLN A  53     -20.845   4.910   3.923  1.00  0.63           C  
ATOM    838  C   GLN A  53     -20.153   6.240   3.756  1.00  0.63           C  
ATOM    839  O   GLN A  53     -18.936   6.299   3.578  1.00  0.63           O  
ATOM    840  CB  GLN A  53     -20.361   4.246   5.211  1.00  0.63           C  
ATOM    841  CG  GLN A  53     -20.490   5.095   6.463  1.00  0.63           C  
ATOM    842  CD  GLN A  53     -21.946   5.397   6.837  1.00  0.63           C  
ATOM    843  OE1 GLN A  53     -22.781   4.485   7.057  1.00  0.63           O  
ATOM    844  NE2 GLN A  53     -22.254   6.700   6.897  1.00  0.63           N  
ATOM    845  H   GLN A  53     -19.843   3.372   2.821  1.00  0.63           H  
ATOM    846  HA  GLN A  53     -21.916   5.091   4.003  1.00  0.63           H  
ATOM    847 1HB  GLN A  53     -20.929   3.363   5.369  1.00  0.63           H  
ATOM    848 2HB  GLN A  53     -19.321   3.951   5.102  1.00  0.63           H  
ATOM    849 1HG  GLN A  53     -20.029   4.552   7.286  1.00  0.63           H  
ATOM    850 2HG  GLN A  53     -19.967   6.044   6.309  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53     -23.186   6.991   7.126  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53     -21.529   7.414   6.696  1.00  0.63           H  
ATOM    853  N   GLU A  54     -20.922   7.320   3.792  1.00  0.65           N  
ATOM    854  CA  GLU A  54     -20.306   8.629   3.662  1.00  0.65           C  
ATOM    855  C   GLU A  54     -19.479   8.929   4.906  1.00  0.65           C  
ATOM    856  O   GLU A  54     -19.957   8.709   6.029  1.00  0.65           O  
ATOM    857  CB  GLU A  54     -21.358   9.714   3.444  1.00  0.65           C  
ATOM    858  CG  GLU A  54     -20.789  11.113   3.199  1.00  0.65           C  
ATOM    859  CD  GLU A  54     -21.855  12.145   2.909  1.00  0.65           C  
ATOM    860  OE1 GLU A  54     -23.005  11.782   2.835  1.00  0.65           O  
ATOM    861  OE2 GLU A  54     -21.516  13.297   2.760  1.00  0.65           O  
ATOM    862  H   GLU A  54     -21.921   7.229   3.912  1.00  0.65           H  
ATOM    863  HA  GLU A  54     -19.651   8.611   2.802  1.00  0.65           H  
ATOM    864 1HB  GLU A  54     -21.976   9.450   2.587  1.00  0.65           H  
ATOM    865 2HB  GLU A  54     -22.009   9.768   4.315  1.00  0.65           H  
ATOM    866 1HG  GLU A  54     -20.229  11.428   4.080  1.00  0.65           H  
ATOM    867 2HG  GLU A  54     -20.090  11.067   2.362  1.00  0.65           H  
ATOM    868  N   VAL A  55     -18.246   9.394   4.695  1.00  0.67           N  
ATOM    869  CA  VAL A  55     -17.352   9.735   5.798  1.00  0.67           C  
ATOM    870  C   VAL A  55     -16.674  11.073   5.579  1.00  0.67           C  
ATOM    871  O   VAL A  55     -16.618  11.588   4.465  1.00  0.67           O  
ATOM    872  CB  VAL A  55     -16.195   8.718   5.966  1.00  0.67           C  
ATOM    873  CG1 VAL A  55     -16.718   7.338   6.194  1.00  0.67           C  
ATOM    874  CG2 VAL A  55     -15.284   8.764   4.771  1.00  0.67           C  
ATOM    875  H   VAL A  55     -17.953   9.525   3.734  1.00  0.67           H  
ATOM    876  HA  VAL A  55     -17.929   9.792   6.714  1.00  0.67           H  
ATOM    877  HB  VAL A  55     -15.633   8.999   6.858  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55     -15.880   6.674   6.344  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55     -17.346   7.300   7.038  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55     -17.282   7.031   5.324  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55     -14.457   8.084   4.908  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55     -15.842   8.472   3.910  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55     -14.893   9.776   4.641  1.00  0.67           H  
ATOM    884  N   ALA A  56     -16.104  11.607   6.638  1.00  0.72           N  
ATOM    885  CA  ALA A  56     -15.180  12.711   6.493  1.00  0.72           C  
ATOM    886  C   ALA A  56     -13.788  12.102   6.550  1.00  0.72           C  
ATOM    887  O   ALA A  56     -13.569  11.169   7.325  1.00  0.72           O  
ATOM    888  CB  ALA A  56     -15.375  13.748   7.587  1.00  0.72           C  
ATOM    889  H   ALA A  56     -16.265  11.189   7.553  1.00  0.72           H  
ATOM    890  HA  ALA A  56     -15.318  13.176   5.520  1.00  0.72           H  
ATOM    891 1HB  ALA A  56     -14.649  14.550   7.460  1.00  0.72           H  
ATOM    892 2HB  ALA A  56     -16.383  14.156   7.529  1.00  0.72           H  
ATOM    893 3HB  ALA A  56     -15.230  13.276   8.561  1.00  0.72           H  
ATOM    894  N   MET A  57     -12.829  12.625   5.784  1.00  0.78           N  
ATOM    895  CA  MET A  57     -11.466  12.112   5.936  1.00  0.78           C  
ATOM    896  C   MET A  57     -10.500  13.285   5.937  1.00  0.78           C  
ATOM    897  O   MET A  57     -10.613  14.207   5.125  1.00  0.78           O  
ATOM    898  CB  MET A  57     -11.113  11.054   4.871  1.00  0.78           C  
ATOM    899  CG  MET A  57      -9.736  10.372   5.091  1.00  0.78           C  
ATOM    900  SD  MET A  57      -9.458   8.872   4.034  1.00  0.78           S  
ATOM    901  CE  MET A  57      -8.879   9.455   2.459  1.00  0.78           C  
ATOM    902  H   MET A  57     -13.029  13.362   5.124  1.00  0.78           H  
ATOM    903  HA  MET A  57     -11.387  11.634   6.902  1.00  0.78           H  
ATOM    904 1HB  MET A  57     -11.881  10.278   4.858  1.00  0.78           H  
ATOM    905 2HB  MET A  57     -11.099  11.519   3.884  1.00  0.78           H  
ATOM    906 1HG  MET A  57      -8.966  11.091   4.884  1.00  0.78           H  
ATOM    907 2HG  MET A  57      -9.643  10.086   6.137  1.00  0.78           H  
ATOM    908 1HE  MET A  57      -8.731   8.616   1.786  1.00  0.78           H  
ATOM    909 2HE  MET A  57      -9.591  10.141   2.030  1.00  0.78           H  
ATOM    910 3HE  MET A  57      -7.936   9.949   2.596  1.00  0.78           H  
ATOM    911  N   VAL A  58      -9.573  13.254   6.887  1.00  0.86           N  
ATOM    912  CA  VAL A  58      -8.606  14.327   7.058  1.00  0.86           C  
ATOM    913  C   VAL A  58      -7.233  13.838   7.496  1.00  0.86           C  
ATOM    914  O   VAL A  58      -7.103  12.918   8.301  1.00  0.86           O  
ATOM    915  CB  VAL A  58      -9.166  15.313   8.106  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      -9.361  14.596   9.407  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      -8.235  16.493   8.317  1.00  0.86           C  
ATOM    918  H   VAL A  58      -9.572  12.461   7.527  1.00  0.86           H  
ATOM    919  HA  VAL A  58      -8.500  14.847   6.110  1.00  0.86           H  
ATOM    920  HB  VAL A  58     -10.138  15.672   7.762  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      -9.775  15.278  10.147  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58     -10.040  13.751   9.264  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      -8.397  14.242   9.740  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      -8.670  17.167   9.052  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      -7.278  16.153   8.683  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      -8.099  17.025   7.376  1.00  0.86           H  
ATOM    927  N   GLN A  59      -6.189  14.457   6.975  1.00  0.94           N  
ATOM    928  CA  GLN A  59      -4.851  14.119   7.434  1.00  0.94           C  
ATOM    929  C   GLN A  59      -4.542  14.910   8.690  1.00  0.94           C  
ATOM    930  O   GLN A  59      -4.723  16.128   8.703  1.00  0.94           O  
ATOM    931  CB  GLN A  59      -3.831  14.389   6.356  1.00  0.94           C  
ATOM    932  CG  GLN A  59      -2.471  14.016   6.757  1.00  0.94           C  
ATOM    933  CD  GLN A  59      -1.543  14.092   5.632  1.00  0.94           C  
ATOM    934  OE1 GLN A  59      -1.895  14.561   4.539  1.00  0.94           O  
ATOM    935  NE2 GLN A  59      -0.351  13.616   5.862  1.00  0.94           N  
ATOM    936  H   GLN A  59      -6.323  15.189   6.291  1.00  0.94           H  
ATOM    937  HA  GLN A  59      -4.812  13.063   7.686  1.00  0.94           H  
ATOM    938 1HB  GLN A  59      -4.088  13.841   5.457  1.00  0.94           H  
ATOM    939 2HB  GLN A  59      -3.831  15.448   6.110  1.00  0.94           H  
ATOM    940 1HG  GLN A  59      -2.127  14.704   7.529  1.00  0.94           H  
ATOM    941 2HG  GLN A  59      -2.466  12.996   7.150  1.00  0.94           H  
ATOM    942 1HE2 GLN A  59       0.347  13.602   5.127  1.00  0.94           H  
ATOM    943 2HE2 GLN A  59      -0.139  13.245   6.785  1.00  0.94           H  
ATOM    944  N   ILE A  60      -4.066  14.239   9.739  1.00  1.02           N  
ATOM    945  CA  ILE A  60      -3.798  14.955  10.983  1.00  1.02           C  
ATOM    946  C   ILE A  60      -2.305  15.004  11.338  1.00  1.02           C  
ATOM    947  O   ILE A  60      -1.877  15.805  12.171  1.00  1.02           O  
ATOM    948  CB  ILE A  60      -4.652  14.352  12.113  1.00  1.02           C  
ATOM    949  CG1 ILE A  60      -4.299  12.926  12.381  1.00  1.02           C  
ATOM    950  CG2 ILE A  60      -6.140  14.413  11.713  1.00  1.02           C  
ATOM    951  CD1 ILE A  60      -4.983  12.402  13.618  1.00  1.02           C  
ATOM    952  H   ILE A  60      -3.898  13.235   9.675  1.00  1.02           H  
ATOM    953  HA  ILE A  60      -4.129  15.984  10.859  1.00  1.02           H  
ATOM    954  HB  ILE A  60      -4.493  14.917  13.028  1.00  1.02           H  
ATOM    955 1HG1 ILE A  60      -4.598  12.317  11.527  1.00  1.02           H  
ATOM    956 2HG1 ILE A  60      -3.224  12.839  12.511  1.00  1.02           H  
ATOM    957 1HG2 ILE A  60      -6.751  14.003  12.510  1.00  1.02           H  
ATOM    958 2HG2 ILE A  60      -6.429  15.448  11.530  1.00  1.02           H  
ATOM    959 3HG2 ILE A  60      -6.293  13.828  10.806  1.00  1.02           H  
ATOM    960 1HD1 ILE A  60      -4.722  11.376  13.796  1.00  1.02           H  
ATOM    961 2HD1 ILE A  60      -4.680  12.999  14.476  1.00  1.02           H  
ATOM    962 3HD1 ILE A  60      -6.054  12.473  13.486  1.00  1.02           H  
ATOM    963  N   ALA A  61      -1.510  14.201  10.641  1.00  1.06           N  
ATOM    964  CA  ALA A  61      -0.051  14.200  10.781  1.00  1.06           C  
ATOM    965  C   ALA A  61       0.537  13.671   9.489  1.00  1.06           C  
ATOM    966  O   ALA A  61      -0.177  13.072   8.690  1.00  1.06           O  
ATOM    967  CB  ALA A  61       0.428  13.384  11.966  1.00  1.06           C  
ATOM    968  H   ALA A  61      -1.950  13.523  10.024  1.00  1.06           H  
ATOM    969  HA  ALA A  61       0.279  15.230  10.914  1.00  1.06           H  
ATOM    970 1HB  ALA A  61       1.514  13.429  12.026  1.00  1.06           H  
ATOM    971 2HB  ALA A  61      -0.002  13.786  12.883  1.00  1.06           H  
ATOM    972 3HB  ALA A  61       0.136  12.366  11.848  1.00  1.06           H  
ATOM    973  N   LYS A  62       1.849  13.775   9.308  1.00  1.06           N  
ATOM    974  CA  LYS A  62       2.463  13.312   8.056  1.00  1.06           C  
ATOM    975  C   LYS A  62       2.201  11.839   7.746  1.00  1.06           C  
ATOM    976  O   LYS A  62       2.259  11.428   6.591  1.00  1.06           O  
ATOM    977  CB  LYS A  62       3.968  13.551   8.081  1.00  1.06           C  
ATOM    978  CG  LYS A  62       4.372  15.020   8.032  1.00  1.06           C  
ATOM    979  CD  LYS A  62       3.970  15.636   6.689  1.00  1.06           C  
ATOM    980  CE  LYS A  62       4.483  17.062   6.526  1.00  1.06           C  
ATOM    981  NZ  LYS A  62       4.036  17.650   5.236  1.00  1.06           N  
ATOM    982  H   LYS A  62       2.421  14.231  10.004  1.00  1.06           H  
ATOM    983  HA  LYS A  62       2.047  13.900   7.240  1.00  1.06           H  
ATOM    984 1HB  LYS A  62       4.393  13.106   8.982  1.00  1.06           H  
ATOM    985 2HB  LYS A  62       4.422  13.052   7.224  1.00  1.06           H  
ATOM    986 1HG  LYS A  62       3.876  15.563   8.836  1.00  1.06           H  
ATOM    987 2HG  LYS A  62       5.450  15.111   8.161  1.00  1.06           H  
ATOM    988 1HD  LYS A  62       4.369  15.031   5.868  1.00  1.06           H  
ATOM    989 2HD  LYS A  62       2.883  15.646   6.602  1.00  1.06           H  
ATOM    990 1HE  LYS A  62       4.118  17.679   7.345  1.00  1.06           H  
ATOM    991 2HE  LYS A  62       5.572  17.051   6.547  1.00  1.06           H  
ATOM    992 1HZ  LYS A  62       4.390  18.583   5.132  1.00  1.06           H  
ATOM    993 2HZ  LYS A  62       4.374  17.069   4.453  1.00  1.06           H  
ATOM    994 3HZ  LYS A  62       3.030  17.670   5.194  1.00  1.06           H  
ATOM    995  N   ASP A  63       1.895  11.051   8.756  1.00  1.02           N  
ATOM    996  CA  ASP A  63       1.614   9.648   8.546  1.00  1.02           C  
ATOM    997  C   ASP A  63       0.357   9.155   9.255  1.00  1.02           C  
ATOM    998  O   ASP A  63       0.185   7.939   9.430  1.00  1.02           O  
ATOM    999  CB  ASP A  63       2.836   8.832   8.925  1.00  1.02           C  
ATOM   1000  CG  ASP A  63       3.299   9.017  10.371  1.00  1.02           C  
ATOM   1001  OD1 ASP A  63       2.702   9.791  11.069  1.00  1.02           O  
ATOM   1002  OD2 ASP A  63       4.275   8.410  10.739  1.00  1.02           O  
ATOM   1003  H   ASP A  63       1.858  11.434   9.687  1.00  1.02           H  
ATOM   1004  HA  ASP A  63       1.452   9.498   7.479  1.00  1.02           H  
ATOM   1005 1HB  ASP A  63       2.593   7.792   8.794  1.00  1.02           H  
ATOM   1006 2HB  ASP A  63       3.657   9.069   8.256  1.00  1.02           H  
ATOM   1007  N   VAL A  64      -0.509  10.094   9.671  1.00  0.95           N  
ATOM   1008  CA  VAL A  64      -1.723   9.702  10.379  1.00  0.95           C  
ATOM   1009  C   VAL A  64      -2.961  10.330   9.761  1.00  0.95           C  
ATOM   1010  O   VAL A  64      -3.042  11.559   9.569  1.00  0.95           O  
ATOM   1011  CB  VAL A  64      -1.692  10.068  11.869  1.00  0.95           C  
ATOM   1012  CG1 VAL A  64      -2.964   9.596  12.521  1.00  0.95           C  
ATOM   1013  CG2 VAL A  64      -0.498   9.442  12.549  1.00  0.95           C  
ATOM   1014  H   VAL A  64      -0.333  11.072   9.449  1.00  0.95           H  
ATOM   1015  HA  VAL A  64      -1.813   8.628  10.306  1.00  0.95           H  
ATOM   1016  HB  VAL A  64      -1.661  11.134  11.969  1.00  0.95           H  
ATOM   1017 1HG1 VAL A  64      -2.948   9.867  13.574  1.00  0.95           H  
ATOM   1018 2HG1 VAL A  64      -3.822  10.047  12.048  1.00  0.95           H  
ATOM   1019 3HG1 VAL A  64      -3.038   8.516  12.431  1.00  0.95           H  
ATOM   1020 1HG2 VAL A  64      -0.500   9.709  13.603  1.00  0.95           H  
ATOM   1021 2HG2 VAL A  64      -0.556   8.376  12.449  1.00  0.95           H  
ATOM   1022 3HG2 VAL A  64       0.424   9.794  12.093  1.00  0.95           H  
ATOM   1023  N   PHE A  65      -3.936   9.476   9.473  1.00  0.87           N  
ATOM   1024  CA  PHE A  65      -5.168   9.923   8.851  1.00  0.87           C  
ATOM   1025  C   PHE A  65      -6.374   9.601   9.718  1.00  0.87           C  
ATOM   1026  O   PHE A  65      -6.425   8.563  10.379  1.00  0.87           O  
ATOM   1027  CB  PHE A  65      -5.258   9.249   7.492  1.00  0.87           C  
ATOM   1028  CG  PHE A  65      -4.059   9.644   6.651  1.00  0.87           C  
ATOM   1029  CD1 PHE A  65      -2.851   8.960   6.769  1.00  0.87           C  
ATOM   1030  CD2 PHE A  65      -4.126  10.673   5.785  1.00  0.87           C  
ATOM   1031  CE1 PHE A  65      -1.743   9.338   6.026  1.00  0.87           C  
ATOM   1032  CE2 PHE A  65      -3.029  11.048   5.023  1.00  0.87           C  
ATOM   1033  CZ  PHE A  65      -1.837  10.384   5.152  1.00  0.87           C  
ATOM   1034  H   PHE A  65      -3.786   8.485   9.677  1.00  0.87           H  
ATOM   1035  HA  PHE A  65      -5.127  11.002   8.717  1.00  0.87           H  
ATOM   1036 1HB  PHE A  65      -5.272   8.166   7.603  1.00  0.87           H  
ATOM   1037 2HB  PHE A  65      -6.172   9.561   6.977  1.00  0.87           H  
ATOM   1038  HD1 PHE A  65      -2.779   8.125   7.472  1.00  0.87           H  
ATOM   1039  HD2 PHE A  65      -5.060  11.200   5.711  1.00  0.87           H  
ATOM   1040  HE1 PHE A  65      -0.801   8.805   6.139  1.00  0.87           H  
ATOM   1041  HE2 PHE A  65      -3.101  11.884   4.326  1.00  0.87           H  
ATOM   1042  HZ  PHE A  65      -0.973  10.694   4.558  1.00  0.87           H  
ATOM   1043  N   ARG A  66      -7.366  10.478   9.691  1.00  0.79           N  
ATOM   1044  CA  ARG A  66      -8.571  10.280  10.479  1.00  0.79           C  
ATOM   1045  C   ARG A  66      -9.815  10.163   9.621  1.00  0.79           C  
ATOM   1046  O   ARG A  66     -10.034  10.961   8.705  1.00  0.79           O  
ATOM   1047  CB  ARG A  66      -8.740  11.423  11.463  1.00  0.79           C  
ATOM   1048  CG  ARG A  66      -9.970  11.382  12.333  1.00  0.79           C  
ATOM   1049  CD  ARG A  66     -10.026  12.571  13.225  1.00  0.79           C  
ATOM   1050  NE  ARG A  66      -8.991  12.553  14.249  1.00  0.79           N  
ATOM   1051  CZ  ARG A  66      -8.608  13.629  14.967  1.00  0.79           C  
ATOM   1052  NH1 ARG A  66      -9.168  14.799  14.748  1.00  0.79           N  
ATOM   1053  NH2 ARG A  66      -7.669  13.510  15.891  1.00  0.79           N  
ATOM   1054  H   ARG A  66      -7.277  11.323   9.138  1.00  0.79           H  
ATOM   1055  HA  ARG A  66      -8.460   9.363  11.041  1.00  0.79           H  
ATOM   1056 1HB  ARG A  66      -7.879  11.443  12.127  1.00  0.79           H  
ATOM   1057 2HB  ARG A  66      -8.744  12.347  10.932  1.00  0.79           H  
ATOM   1058 1HG  ARG A  66     -10.865  11.379  11.707  1.00  0.79           H  
ATOM   1059 2HG  ARG A  66      -9.951  10.475  12.945  1.00  0.79           H  
ATOM   1060 1HD  ARG A  66      -9.895  13.473  12.626  1.00  0.79           H  
ATOM   1061 2HD  ARG A  66     -10.997  12.601  13.722  1.00  0.79           H  
ATOM   1062  HE  ARG A  66      -8.539  11.668  14.446  1.00  0.79           H  
ATOM   1063 1HH1 ARG A  66      -9.887  14.891  14.043  1.00  0.79           H  
ATOM   1064 2HH1 ARG A  66      -8.883  15.605  15.285  1.00  0.79           H  
ATOM   1065 1HH2 ARG A  66      -7.241  12.610  16.067  1.00  0.79           H  
ATOM   1066 2HH2 ARG A  66      -7.383  14.317  16.425  1.00  0.79           H  
ATOM   1067  N   ILE A  67     -10.622   9.146   9.915  1.00  0.73           N  
ATOM   1068  CA  ILE A  67     -11.870   8.912   9.196  1.00  0.73           C  
ATOM   1069  C   ILE A  67     -13.044   8.914  10.176  1.00  0.73           C  
ATOM   1070  O   ILE A  67     -13.002   8.222  11.202  1.00  0.73           O  
ATOM   1071  CB  ILE A  67     -11.863   7.563   8.437  1.00  0.73           C  
ATOM   1072  CG1 ILE A  67     -10.724   7.486   7.428  1.00  0.73           C  
ATOM   1073  CG2 ILE A  67     -13.147   7.445   7.655  1.00  0.73           C  
ATOM   1074  CD1 ILE A  67     -10.550   6.106   6.805  1.00  0.73           C  
ATOM   1075  H   ILE A  67     -10.356   8.527  10.681  1.00  0.73           H  
ATOM   1076  HA  ILE A  67     -12.018   9.713   8.478  1.00  0.73           H  
ATOM   1077  HB  ILE A  67     -11.772   6.738   9.144  1.00  0.73           H  
ATOM   1078 1HG1 ILE A  67     -10.930   8.192   6.637  1.00  0.73           H  
ATOM   1079 2HG1 ILE A  67      -9.791   7.764   7.913  1.00  0.73           H  
ATOM   1080 1HG2 ILE A  67     -13.168   6.507   7.113  1.00  0.73           H  
ATOM   1081 2HG2 ILE A  67     -13.974   7.493   8.310  1.00  0.73           H  
ATOM   1082 3HG2 ILE A  67     -13.200   8.276   6.954  1.00  0.73           H  
ATOM   1083 1HD1 ILE A  67      -9.728   6.132   6.087  1.00  0.73           H  
ATOM   1084 2HD1 ILE A  67     -10.327   5.376   7.585  1.00  0.73           H  
ATOM   1085 3HD1 ILE A  67     -11.466   5.819   6.292  1.00  0.73           H  
ATOM   1086  N   SER A  68     -14.100   9.681   9.887  1.00  0.69           N  
ATOM   1087  CA  SER A  68     -15.230   9.659  10.824  1.00  0.69           C  
ATOM   1088  C   SER A  68     -16.602   9.761  10.183  1.00  0.69           C  
ATOM   1089  O   SER A  68     -16.780  10.360   9.117  1.00  0.69           O  
ATOM   1090  CB  SER A  68     -15.084  10.777  11.840  1.00  0.69           C  
ATOM   1091  OG  SER A  68     -15.143  12.038  11.229  1.00  0.69           O  
ATOM   1092  H   SER A  68     -14.097  10.249   9.037  1.00  0.69           H  
ATOM   1093  HA  SER A  68     -15.201   8.710  11.354  1.00  0.69           H  
ATOM   1094 1HB  SER A  68     -15.880  10.690  12.583  1.00  0.69           H  
ATOM   1095 2HB  SER A  68     -14.138  10.667  12.366  1.00  0.69           H  
ATOM   1096  HG  SER A  68     -15.972  12.053  10.747  1.00  0.69           H  
ATOM   1097  N   TRP A  69     -17.595   9.177  10.864  1.00  0.66           N  
ATOM   1098  CA  TRP A  69     -18.962   9.197  10.354  1.00  0.66           C  
ATOM   1099  C   TRP A  69     -20.059   8.892  11.370  1.00  0.66           C  
ATOM   1100  O   TRP A  69     -19.804   8.389  12.467  1.00  0.66           O  
ATOM   1101  CB  TRP A  69     -19.077   8.200   9.212  1.00  0.66           C  
ATOM   1102  CG  TRP A  69     -18.839   6.733   9.584  1.00  0.66           C  
ATOM   1103  CD1 TRP A  69     -19.810   5.870   9.910  1.00  0.66           C  
ATOM   1104  CD2 TRP A  69     -17.587   5.971   9.686  1.00  0.66           C  
ATOM   1105  NE1 TRP A  69     -19.282   4.630  10.190  1.00  0.66           N  
ATOM   1106  CE2 TRP A  69     -17.937   4.672  10.052  1.00  0.66           C  
ATOM   1107  CE3 TRP A  69     -16.242   6.280   9.509  1.00  0.66           C  
ATOM   1108  CZ2 TRP A  69     -16.993   3.677  10.233  1.00  0.66           C  
ATOM   1109  CZ3 TRP A  69     -15.287   5.282   9.705  1.00  0.66           C  
ATOM   1110  CH2 TRP A  69     -15.657   4.015  10.052  1.00  0.66           C  
ATOM   1111  H   TRP A  69     -17.368   8.697  11.739  1.00  0.66           H  
ATOM   1112  HA  TRP A  69     -19.149  10.194   9.956  1.00  0.66           H  
ATOM   1113 1HB  TRP A  69     -20.073   8.271   8.767  1.00  0.66           H  
ATOM   1114 2HB  TRP A  69     -18.391   8.475   8.463  1.00  0.66           H  
ATOM   1115  HD1 TRP A  69     -20.867   6.125   9.946  1.00  0.66           H  
ATOM   1116  HE1 TRP A  69     -19.836   3.808  10.484  1.00  0.66           H  
ATOM   1117  HE3 TRP A  69     -15.951   7.276   9.226  1.00  0.66           H  
ATOM   1118  HZ2 TRP A  69     -17.273   2.662  10.521  1.00  0.66           H  
ATOM   1119  HZ3 TRP A  69     -14.235   5.528   9.572  1.00  0.66           H  
ATOM   1120  HH2 TRP A  69     -14.890   3.257  10.194  1.00  0.66           H  
ATOM   1121  N   VAL A  70     -21.301   9.159  10.962  1.00  0.64           N  
ATOM   1122  CA  VAL A  70     -22.468   8.771  11.751  1.00  0.64           C  
ATOM   1123  C   VAL A  70     -23.319   7.800  10.940  1.00  0.64           C  
ATOM   1124  O   VAL A  70     -23.679   8.081   9.794  1.00  0.64           O  
ATOM   1125  CB  VAL A  70     -23.309   9.990  12.147  1.00  0.64           C  
ATOM   1126  CG1 VAL A  70     -24.528   9.525  12.949  1.00  0.64           C  
ATOM   1127  CG2 VAL A  70     -22.444  10.960  12.937  1.00  0.64           C  
ATOM   1128  H   VAL A  70     -21.439   9.610  10.068  1.00  0.64           H  
ATOM   1129  HA  VAL A  70     -22.139   8.267  12.660  1.00  0.64           H  
ATOM   1130  HB  VAL A  70     -23.682  10.483  11.253  1.00  0.64           H  
ATOM   1131 1HG1 VAL A  70     -25.133  10.383  13.227  1.00  0.64           H  
ATOM   1132 2HG1 VAL A  70     -25.127   8.840  12.351  1.00  0.64           H  
ATOM   1133 3HG1 VAL A  70     -24.189   9.010  13.855  1.00  0.64           H  
ATOM   1134 1HG2 VAL A  70     -23.035  11.828  13.223  1.00  0.64           H  
ATOM   1135 2HG2 VAL A  70     -22.075  10.466  13.828  1.00  0.64           H  
ATOM   1136 3HG2 VAL A  70     -21.603  11.282  12.331  1.00  0.64           H  
ATOM   1137  N   GLU A  71     -23.605   6.649  11.527  1.00  0.63           N  
ATOM   1138  CA  GLU A  71     -24.374   5.597  10.880  1.00  0.63           C  
ATOM   1139  C   GLU A  71     -25.877   5.795  11.080  1.00  0.63           C  
ATOM   1140  O   GLU A  71     -26.285   6.442  12.044  1.00  0.63           O  
ATOM   1141  CB  GLU A  71     -23.904   4.250  11.433  1.00  0.63           C  
ATOM   1142  CG  GLU A  71     -22.476   3.986  11.095  1.00  0.63           C  
ATOM   1143  CD  GLU A  71     -21.964   2.682  11.514  1.00  0.63           C  
ATOM   1144  OE1 GLU A  71     -22.711   1.876  11.987  1.00  0.63           O  
ATOM   1145  OE2 GLU A  71     -20.795   2.462  11.336  1.00  0.63           O  
ATOM   1146  H   GLU A  71     -23.265   6.496  12.480  1.00  0.63           H  
ATOM   1147  HA  GLU A  71     -24.143   5.637   9.814  1.00  0.63           H  
ATOM   1148 1HB  GLU A  71     -23.974   4.279  12.519  1.00  0.63           H  
ATOM   1149 2HB  GLU A  71     -24.512   3.422  11.102  1.00  0.63           H  
ATOM   1150 1HG  GLU A  71     -22.346   4.089  10.014  1.00  0.63           H  
ATOM   1151 2HG  GLU A  71     -21.888   4.758  11.587  1.00  0.63           H  
ATOM   1152  N   PRO A  72     -26.742   5.223  10.223  1.00  0.63           N  
ATOM   1153  CA  PRO A  72     -28.198   5.244  10.313  1.00  0.63           C  
ATOM   1154  C   PRO A  72     -28.723   4.597  11.587  1.00  0.63           C  
ATOM   1155  O   PRO A  72     -29.843   4.869  12.008  1.00  0.63           O  
ATOM   1156  CB  PRO A  72     -28.629   4.489   9.060  1.00  0.63           C  
ATOM   1157  CG  PRO A  72     -27.446   3.660   8.684  1.00  0.63           C  
ATOM   1158  CD  PRO A  72     -26.257   4.507   9.028  1.00  0.63           C  
ATOM   1159  HA  PRO A  72     -28.535   6.295  10.257  1.00  0.63           H  
ATOM   1160 1HB  PRO A  72     -29.509   3.867   9.289  1.00  0.63           H  
ATOM   1161 2HB  PRO A  72     -28.937   5.194   8.272  1.00  0.63           H  
ATOM   1162 1HG  PRO A  72     -27.462   2.704   9.230  1.00  0.63           H  
ATOM   1163 2HG  PRO A  72     -27.473   3.415   7.624  1.00  0.63           H  
ATOM   1164 1HD  PRO A  72     -25.421   3.851   9.208  1.00  0.63           H  
ATOM   1165 2HD  PRO A  72     -26.044   5.218   8.217  1.00  0.63           H  
ATOM   1166  N   THR A  73     -27.879   3.779  12.234  1.00  0.64           N  
ATOM   1167  CA  THR A  73     -28.224   3.123  13.493  1.00  0.64           C  
ATOM   1168  C   THR A  73     -28.038   4.090  14.679  1.00  0.64           C  
ATOM   1169  O   THR A  73     -28.425   3.792  15.808  1.00  0.64           O  
ATOM   1170  CB  THR A  73     -27.337   1.886  13.743  1.00  0.64           C  
ATOM   1171  OG1 THR A  73     -25.941   2.289  13.825  1.00  0.64           O  
ATOM   1172  CG2 THR A  73     -27.508   0.874  12.630  1.00  0.64           C  
ATOM   1173  H   THR A  73     -26.977   3.585  11.831  1.00  0.64           H  
ATOM   1174  HA  THR A  73     -29.268   2.809  13.450  1.00  0.64           H  
ATOM   1175  HB  THR A  73     -27.628   1.422  14.670  1.00  0.64           H  
ATOM   1176  HG1 THR A  73     -25.621   2.519  12.939  1.00  0.64           H  
ATOM   1177 1HG2 THR A  73     -26.881   0.004  12.824  1.00  0.64           H  
ATOM   1178 2HG2 THR A  73     -28.553   0.568  12.590  1.00  0.64           H  
ATOM   1179 3HG2 THR A  73     -27.219   1.321  11.678  1.00  0.64           H  
ATOM   1180  N   GLY A  74     -27.417   5.246  14.425  1.00  0.65           N  
ATOM   1181  CA  GLY A  74     -27.129   6.232  15.460  1.00  0.65           C  
ATOM   1182  C   GLY A  74     -25.745   6.054  16.076  1.00  0.65           C  
ATOM   1183  O   GLY A  74     -25.414   6.710  17.062  1.00  0.65           O  
ATOM   1184  H   GLY A  74     -27.131   5.477  13.477  1.00  0.65           H  
ATOM   1185 1HA  GLY A  74     -27.198   7.228  15.022  1.00  0.65           H  
ATOM   1186 2HA  GLY A  74     -27.888   6.173  16.238  1.00  0.65           H  
ATOM   1187  N   THR A  75     -24.948   5.159  15.506  1.00  0.66           N  
ATOM   1188  CA  THR A  75     -23.603   4.912  16.011  1.00  0.66           C  
ATOM   1189  C   THR A  75     -22.615   5.943  15.435  1.00  0.66           C  
ATOM   1190  O   THR A  75     -22.590   6.181  14.221  1.00  0.66           O  
ATOM   1191  CB  THR A  75     -23.142   3.488  15.640  1.00  0.66           C  
ATOM   1192  OG1 THR A  75     -24.074   2.537  16.161  1.00  0.66           O  
ATOM   1193  CG2 THR A  75     -21.781   3.212  16.238  1.00  0.66           C  
ATOM   1194  H   THR A  75     -25.288   4.636  14.711  1.00  0.66           H  
ATOM   1195  HA  THR A  75     -23.607   5.013  17.092  1.00  0.66           H  
ATOM   1196  HB  THR A  75     -23.087   3.382  14.558  1.00  0.66           H  
ATOM   1197  HG1 THR A  75     -24.809   2.433  15.504  1.00  0.66           H  
ATOM   1198 1HG2 THR A  75     -21.465   2.205  15.978  1.00  0.66           H  
ATOM   1199 2HG2 THR A  75     -21.064   3.924  15.847  1.00  0.66           H  
ATOM   1200 3HG2 THR A  75     -21.833   3.308  17.318  1.00  0.66           H  
ATOM   1201  N   ASP A  76     -21.799   6.558  16.301  1.00  0.68           N  
ATOM   1202  CA  ASP A  76     -20.786   7.507  15.809  1.00  0.68           C  
ATOM   1203  C   ASP A  76     -19.420   6.825  15.835  1.00  0.68           C  
ATOM   1204  O   ASP A  76     -19.034   6.242  16.853  1.00  0.68           O  
ATOM   1205  CB  ASP A  76     -20.690   8.800  16.621  1.00  0.68           C  
ATOM   1206  CG  ASP A  76     -21.948   9.653  16.641  1.00  0.68           C  
ATOM   1207  OD1 ASP A  76     -22.815   9.416  15.858  1.00  0.68           O  
ATOM   1208  OD2 ASP A  76     -22.012  10.556  17.441  1.00  0.68           O  
ATOM   1209  H   ASP A  76     -21.875   6.324  17.294  1.00  0.68           H  
ATOM   1210  HA  ASP A  76     -21.011   7.771  14.777  1.00  0.68           H  
ATOM   1211 1HB  ASP A  76     -20.413   8.574  17.628  1.00  0.68           H  
ATOM   1212 2HB  ASP A  76     -19.884   9.407  16.204  1.00  0.68           H  
ATOM   1213  N   VAL A  77     -18.712   6.844  14.710  1.00  0.71           N  
ATOM   1214  CA  VAL A  77     -17.414   6.172  14.634  1.00  0.71           C  
ATOM   1215  C   VAL A  77     -16.289   7.113  14.214  1.00  0.71           C  
ATOM   1216  O   VAL A  77     -16.433   7.897  13.270  1.00  0.71           O  
ATOM   1217  CB  VAL A  77     -17.455   5.006  13.628  1.00  0.71           C  
ATOM   1218  CG1 VAL A  77     -16.069   4.316  13.564  1.00  0.71           C  
ATOM   1219  CG2 VAL A  77     -18.568   4.031  13.980  1.00  0.71           C  
ATOM   1220  H   VAL A  77     -19.079   7.341  13.895  1.00  0.71           H  
ATOM   1221  HA  VAL A  77     -17.169   5.772  15.618  1.00  0.71           H  
ATOM   1222  HB  VAL A  77     -17.658   5.406  12.654  1.00  0.71           H  
ATOM   1223 1HG1 VAL A  77     -16.094   3.510  12.853  1.00  0.71           H  
ATOM   1224 2HG1 VAL A  77     -15.319   5.032  13.256  1.00  0.71           H  
ATOM   1225 3HG1 VAL A  77     -15.801   3.916  14.528  1.00  0.71           H  
ATOM   1226 1HG2 VAL A  77     -18.598   3.232  13.238  1.00  0.71           H  
ATOM   1227 2HG2 VAL A  77     -18.394   3.613  14.943  1.00  0.71           H  
ATOM   1228 3HG2 VAL A  77     -19.527   4.552  13.976  1.00  0.71           H  
ATOM   1229  N   SER A  78     -15.160   7.041  14.918  1.00  0.74           N  
ATOM   1230  CA  SER A  78     -13.988   7.827  14.545  1.00  0.74           C  
ATOM   1231  C   SER A  78     -12.701   7.027  14.686  1.00  0.74           C  
ATOM   1232  O   SER A  78     -12.359   6.555  15.778  1.00  0.74           O  
ATOM   1233  CB  SER A  78     -13.893   9.086  15.373  1.00  0.74           C  
ATOM   1234  OG  SER A  78     -12.731   9.797  15.052  1.00  0.74           O  
ATOM   1235  H   SER A  78     -15.115   6.420  15.728  1.00  0.74           H  
ATOM   1236  HA  SER A  78     -14.082   8.110  13.498  1.00  0.74           H  
ATOM   1237 1HB  SER A  78     -14.766   9.705  15.166  1.00  0.74           H  
ATOM   1238 2HB  SER A  78     -13.905   8.846  16.428  1.00  0.74           H  
ATOM   1239  HG  SER A  78     -12.578   9.629  14.115  1.00  0.74           H  
ATOM   1240  N   LEU A  79     -12.007   6.835  13.564  1.00  0.78           N  
ATOM   1241  CA  LEU A  79     -10.781   6.049  13.568  1.00  0.78           C  
ATOM   1242  C   LEU A  79      -9.576   6.904  13.181  1.00  0.78           C  
ATOM   1243  O   LEU A  79      -9.638   7.684  12.227  1.00  0.78           O  
ATOM   1244  CB  LEU A  79     -10.911   4.907  12.559  1.00  0.78           C  
ATOM   1245  CG  LEU A  79     -12.121   3.966  12.715  1.00  0.78           C  
ATOM   1246  CD1 LEU A  79     -12.127   2.986  11.558  1.00  0.78           C  
ATOM   1247  CD2 LEU A  79     -12.050   3.256  14.035  1.00  0.78           C  
ATOM   1248  H   LEU A  79     -12.343   7.250  12.694  1.00  0.78           H  
ATOM   1249  HA  LEU A  79     -10.613   5.647  14.562  1.00  0.78           H  
ATOM   1250 1HB  LEU A  79     -10.969   5.346  11.567  1.00  0.78           H  
ATOM   1251 2HB  LEU A  79     -10.007   4.297  12.620  1.00  0.78           H  
ATOM   1252  HG  LEU A  79     -13.041   4.543  12.665  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  79     -12.984   2.319  11.647  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  79     -12.190   3.534  10.616  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  79     -11.212   2.403  11.577  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  79     -12.910   2.592  14.143  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  79     -11.128   2.677  14.087  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  79     -12.064   3.992  14.828  1.00  0.78           H  
ATOM   1259  N   SER A  80      -8.452   6.697  13.857  1.00  0.83           N  
ATOM   1260  CA  SER A  80      -7.200   7.375  13.522  1.00  0.83           C  
ATOM   1261  C   SER A  80      -6.133   6.348  13.180  1.00  0.83           C  
ATOM   1262  O   SER A  80      -5.727   5.558  14.032  1.00  0.83           O  
ATOM   1263  CB  SER A  80      -6.739   8.240  14.676  1.00  0.83           C  
ATOM   1264  OG  SER A  80      -5.504   8.822  14.402  1.00  0.83           O  
ATOM   1265  H   SER A  80      -8.473   6.079  14.666  1.00  0.83           H  
ATOM   1266  HA  SER A  80      -7.357   8.005  12.650  1.00  0.83           H  
ATOM   1267 1HB  SER A  80      -7.478   9.017  14.868  1.00  0.83           H  
ATOM   1268 2HB  SER A  80      -6.666   7.628  15.573  1.00  0.83           H  
ATOM   1269  HG  SER A  80      -4.958   8.101  14.062  1.00  0.83           H  
ATOM   1270  N   PHE A  81      -5.710   6.344  11.916  1.00  0.89           N  
ATOM   1271  CA  PHE A  81      -4.782   5.348  11.390  1.00  0.89           C  
ATOM   1272  C   PHE A  81      -3.372   5.835  11.132  1.00  0.89           C  
ATOM   1273  O   PHE A  81      -3.151   6.722  10.304  1.00  0.89           O  
ATOM   1274  CB  PHE A  81      -5.275   4.845  10.023  1.00  0.89           C  
ATOM   1275  CG  PHE A  81      -6.509   3.989   9.987  1.00  0.89           C  
ATOM   1276  CD1 PHE A  81      -7.780   4.541  10.013  1.00  0.89           C  
ATOM   1277  CD2 PHE A  81      -6.389   2.614   9.845  1.00  0.89           C  
ATOM   1278  CE1 PHE A  81      -8.891   3.724   9.925  1.00  0.89           C  
ATOM   1279  CE2 PHE A  81      -7.495   1.798   9.763  1.00  0.89           C  
ATOM   1280  CZ  PHE A  81      -8.749   2.354   9.805  1.00  0.89           C  
ATOM   1281  H   PHE A  81      -6.061   7.062  11.290  1.00  0.89           H  
ATOM   1282  HA  PHE A  81      -4.728   4.522  12.097  1.00  0.89           H  
ATOM   1283 1HB  PHE A  81      -5.451   5.708   9.378  1.00  0.89           H  
ATOM   1284 2HB  PHE A  81      -4.469   4.274   9.571  1.00  0.89           H  
ATOM   1285  HD1 PHE A  81      -7.897   5.627  10.102  1.00  0.89           H  
ATOM   1286  HD2 PHE A  81      -5.393   2.185   9.798  1.00  0.89           H  
ATOM   1287  HE1 PHE A  81      -9.881   4.163   9.941  1.00  0.89           H  
ATOM   1288  HE2 PHE A  81      -7.377   0.719   9.658  1.00  0.89           H  
ATOM   1289  HZ  PHE A  81      -9.631   1.719   9.734  1.00  0.89           H  
ATOM   1290  N   ASN A  82      -2.416   5.217  11.819  1.00  0.94           N  
ATOM   1291  CA  ASN A  82      -1.002   5.477  11.613  1.00  0.94           C  
ATOM   1292  C   ASN A  82      -0.514   4.418  10.647  1.00  0.94           C  
ATOM   1293  O   ASN A  82      -0.412   3.228  10.979  1.00  0.94           O  
ATOM   1294  CB  ASN A  82      -0.219   5.492  12.894  1.00  0.94           C  
ATOM   1295  CG  ASN A  82       1.234   5.836  12.666  1.00  0.94           C  
ATOM   1296  OD1 ASN A  82       1.883   5.397  11.692  1.00  0.94           O  
ATOM   1297  ND2 ASN A  82       1.769   6.635  13.554  1.00  0.94           N  
ATOM   1298  H   ASN A  82      -2.672   4.523  12.518  1.00  0.94           H  
ATOM   1299  HA  ASN A  82      -0.881   6.441  11.123  1.00  0.94           H  
ATOM   1300 1HB  ASN A  82      -0.656   6.210  13.586  1.00  0.94           H  
ATOM   1301 2HB  ASN A  82      -0.277   4.510  13.365  1.00  0.94           H  
ATOM   1302 1HD2 ASN A  82       2.735   6.912  13.465  1.00  0.94           H  
ATOM   1303 2HD2 ASN A  82       1.224   6.976  14.317  1.00  0.94           H  
ATOM   1304  N   LEU A  83      -0.219   4.844   9.437  1.00  0.98           N  
ATOM   1305  CA  LEU A  83       0.063   3.917   8.350  1.00  0.98           C  
ATOM   1306  C   LEU A  83       1.529   3.491   8.256  1.00  0.98           C  
ATOM   1307  O   LEU A  83       1.918   2.779   7.333  1.00  0.98           O  
ATOM   1308  CB  LEU A  83      -0.423   4.565   7.062  1.00  0.98           C  
ATOM   1309  CG  LEU A  83      -1.955   4.850   7.074  1.00  0.98           C  
ATOM   1310  CD1 LEU A  83      -2.348   5.588   5.837  1.00  0.98           C  
ATOM   1311  CD2 LEU A  83      -2.717   3.529   7.196  1.00  0.98           C  
ATOM   1312  H   LEU A  83      -0.233   5.856   9.266  1.00  0.98           H  
ATOM   1313  HA  LEU A  83      -0.531   3.019   8.517  1.00  0.98           H  
ATOM   1314 1HB  LEU A  83       0.099   5.513   6.925  1.00  0.98           H  
ATOM   1315 2HB  LEU A  83      -0.195   3.913   6.226  1.00  0.98           H  
ATOM   1316  HG  LEU A  83      -2.193   5.489   7.931  1.00  0.98           H  
ATOM   1317 1HD1 LEU A  83      -3.415   5.802   5.861  1.00  0.98           H  
ATOM   1318 2HD1 LEU A  83      -1.795   6.506   5.771  1.00  0.98           H  
ATOM   1319 3HD1 LEU A  83      -2.126   4.994   5.002  1.00  0.98           H  
ATOM   1320 1HD2 LEU A  83      -3.789   3.723   7.219  1.00  0.98           H  
ATOM   1321 2HD2 LEU A  83      -2.484   2.891   6.349  1.00  0.98           H  
ATOM   1322 3HD2 LEU A  83      -2.419   3.035   8.112  1.00  0.98           H  
ATOM   1323  N   VAL A  84       2.338   3.951   9.205  1.00  0.98           N  
ATOM   1324  CA  VAL A  84       3.762   3.628   9.284  1.00  0.98           C  
ATOM   1325  C   VAL A  84       4.055   2.709  10.462  1.00  0.98           C  
ATOM   1326  O   VAL A  84       4.772   1.720  10.322  1.00  0.98           O  
ATOM   1327  CB  VAL A  84       4.600   4.909   9.372  1.00  0.98           C  
ATOM   1328  CG1 VAL A  84       6.058   4.572   9.593  1.00  0.98           C  
ATOM   1329  CG2 VAL A  84       4.439   5.677   8.066  1.00  0.98           C  
ATOM   1330  H   VAL A  84       1.948   4.539   9.937  1.00  0.98           H  
ATOM   1331  HA  VAL A  84       4.046   3.106   8.369  1.00  0.98           H  
ATOM   1332  HB  VAL A  84       4.252   5.521  10.217  1.00  0.98           H  
ATOM   1333 1HG1 VAL A  84       6.637   5.494   9.651  1.00  0.98           H  
ATOM   1334 2HG1 VAL A  84       6.161   4.021  10.534  1.00  0.98           H  
ATOM   1335 3HG1 VAL A  84       6.421   3.962   8.769  1.00  0.98           H  
ATOM   1336 1HG2 VAL A  84       5.019   6.598   8.119  1.00  0.98           H  
ATOM   1337 2HG2 VAL A  84       4.792   5.063   7.238  1.00  0.98           H  
ATOM   1338 3HG2 VAL A  84       3.395   5.910   7.912  1.00  0.98           H  
ATOM   1339  N   ASP A  85       3.502   3.043  11.630  1.00  0.95           N  
ATOM   1340  CA  ASP A  85       3.705   2.227  12.826  1.00  0.95           C  
ATOM   1341  C   ASP A  85       2.661   1.113  12.911  1.00  0.95           C  
ATOM   1342  O   ASP A  85       2.724   0.255  13.791  1.00  0.95           O  
ATOM   1343  CB  ASP A  85       3.641   3.074  14.096  1.00  0.95           C  
ATOM   1344  CG  ASP A  85       4.790   4.074  14.202  1.00  0.95           C  
ATOM   1345  OD1 ASP A  85       5.808   3.859  13.583  1.00  0.95           O  
ATOM   1346  OD2 ASP A  85       4.648   5.028  14.925  1.00  0.95           O  
ATOM   1347  H   ASP A  85       2.938   3.884  11.688  1.00  0.95           H  
ATOM   1348  HA  ASP A  85       4.692   1.766  12.766  1.00  0.95           H  
ATOM   1349 1HB  ASP A  85       2.696   3.614  14.125  1.00  0.95           H  
ATOM   1350 2HB  ASP A  85       3.668   2.419  14.967  1.00  0.95           H  
ATOM   1351  N   TYR A  86       1.708   1.138  11.978  1.00  0.89           N  
ATOM   1352  CA  TYR A  86       0.614   0.176  11.885  1.00  0.89           C  
ATOM   1353  C   TYR A  86      -0.266   0.145  13.127  1.00  0.89           C  
ATOM   1354  O   TYR A  86      -0.526  -0.922  13.689  1.00  0.89           O  
ATOM   1355  CB  TYR A  86       1.180  -1.205  11.565  1.00  0.89           C  
ATOM   1356  CG  TYR A  86       1.987  -1.199  10.296  1.00  0.89           C  
ATOM   1357  CD1 TYR A  86       3.343  -1.440  10.346  1.00  0.89           C  
ATOM   1358  CD2 TYR A  86       1.379  -0.915   9.083  1.00  0.89           C  
ATOM   1359  CE1 TYR A  86       4.089  -1.419   9.190  1.00  0.89           C  
ATOM   1360  CE2 TYR A  86       2.122  -0.888   7.928  1.00  0.89           C  
ATOM   1361  CZ  TYR A  86       3.472  -1.143   7.977  1.00  0.89           C  
ATOM   1362  OH  TYR A  86       4.222  -1.126   6.825  1.00  0.89           O  
ATOM   1363  H   TYR A  86       1.740   1.877  11.291  1.00  0.89           H  
ATOM   1364  HA  TYR A  86      -0.014   0.484  11.055  1.00  0.89           H  
ATOM   1365 1HB  TYR A  86       1.822  -1.547  12.372  1.00  0.89           H  
ATOM   1366 2HB  TYR A  86       0.390  -1.930  11.472  1.00  0.89           H  
ATOM   1367  HD1 TYR A  86       3.824  -1.651  11.302  1.00  0.89           H  
ATOM   1368  HD2 TYR A  86       0.320  -0.712   9.042  1.00  0.89           H  
ATOM   1369  HE1 TYR A  86       5.160  -1.615   9.231  1.00  0.89           H  
ATOM   1370  HE2 TYR A  86       1.645  -0.664   6.976  1.00  0.89           H  
ATOM   1371  HH  TYR A  86       5.145  -1.263   7.048  1.00  0.89           H  
ATOM   1372  N   ILE A  87      -0.684   1.331  13.568  1.00  0.83           N  
ATOM   1373  CA  ILE A  87      -1.509   1.493  14.773  1.00  0.83           C  
ATOM   1374  C   ILE A  87      -2.792   2.283  14.535  1.00  0.83           C  
ATOM   1375  O   ILE A  87      -2.778   3.342  13.900  1.00  0.83           O  
ATOM   1376  CB  ILE A  87      -0.717   2.181  15.906  1.00  0.83           C  
ATOM   1377  CG1 ILE A  87       0.501   1.343  16.284  1.00  0.83           C  
ATOM   1378  CG2 ILE A  87      -1.616   2.415  17.139  1.00  0.83           C  
ATOM   1379  CD1 ILE A  87       1.455   2.050  17.199  1.00  0.83           C  
ATOM   1380  H   ILE A  87      -0.447   2.139  12.993  1.00  0.83           H  
ATOM   1381  HA  ILE A  87      -1.793   0.499  15.122  1.00  0.83           H  
ATOM   1382  HB  ILE A  87      -0.346   3.141  15.550  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  87       0.164   0.426  16.765  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  87       1.041   1.083  15.395  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  87      -1.040   2.906  17.920  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  87      -2.460   3.046  16.874  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  87      -1.985   1.455  17.509  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  87       2.299   1.395  17.418  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  87       1.820   2.959  16.714  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  87       0.949   2.312  18.124  1.00  0.83           H  
ATOM   1391  N   VAL A  88      -3.910   1.772  15.043  1.00  0.77           N  
ATOM   1392  CA  VAL A  88      -5.173   2.479  14.918  1.00  0.77           C  
ATOM   1393  C   VAL A  88      -5.782   2.758  16.274  1.00  0.77           C  
ATOM   1394  O   VAL A  88      -5.848   1.880  17.136  1.00  0.77           O  
ATOM   1395  CB  VAL A  88      -6.211   1.681  14.106  1.00  0.77           C  
ATOM   1396  CG1 VAL A  88      -7.555   2.463  13.955  1.00  0.77           C  
ATOM   1397  CG2 VAL A  88      -5.666   1.374  12.893  1.00  0.77           C  
ATOM   1398  H   VAL A  88      -3.866   0.888  15.533  1.00  0.77           H  
ATOM   1399  HA  VAL A  88      -4.985   3.417  14.414  1.00  0.77           H  
ATOM   1400  HB  VAL A  88      -6.438   0.780  14.619  1.00  0.77           H  
ATOM   1401 1HG1 VAL A  88      -8.261   1.868  13.382  1.00  0.77           H  
ATOM   1402 2HG1 VAL A  88      -7.980   2.671  14.930  1.00  0.77           H  
ATOM   1403 3HG1 VAL A  88      -7.374   3.405  13.432  1.00  0.77           H  
ATOM   1404 1HG2 VAL A  88      -6.388   0.791  12.329  1.00  0.77           H  
ATOM   1405 2HG2 VAL A  88      -5.428   2.286  12.378  1.00  0.77           H  
ATOM   1406 3HG2 VAL A  88      -4.762   0.798  13.063  1.00  0.77           H  
ATOM   1407  N   HIS A  89      -6.207   3.988  16.474  1.00  0.72           N  
ATOM   1408  CA  HIS A  89      -6.936   4.346  17.682  1.00  0.72           C  
ATOM   1409  C   HIS A  89      -8.360   4.590  17.272  1.00  0.72           C  
ATOM   1410  O   HIS A  89      -8.626   5.442  16.418  1.00  0.72           O  
ATOM   1411  CB  HIS A  89      -6.406   5.590  18.379  1.00  0.72           C  
ATOM   1412  CG  HIS A  89      -7.222   5.978  19.662  1.00  0.72           C  
ATOM   1413  ND1 HIS A  89      -7.208   7.254  20.193  1.00  0.72           N  
ATOM   1414  CD2 HIS A  89      -8.074   5.258  20.454  1.00  0.72           C  
ATOM   1415  CE1 HIS A  89      -8.018   7.300  21.250  1.00  0.72           C  
ATOM   1416  NE2 HIS A  89      -8.559   6.106  21.422  1.00  0.72           N  
ATOM   1417  H   HIS A  89      -6.065   4.671  15.728  1.00  0.72           H  
ATOM   1418  HA  HIS A  89      -6.927   3.524  18.399  1.00  0.72           H  
ATOM   1419 1HB  HIS A  89      -5.372   5.452  18.632  1.00  0.72           H  
ATOM   1420 2HB  HIS A  89      -6.453   6.429  17.692  1.00  0.72           H  
ATOM   1421  HD2 HIS A  89      -8.339   4.228  20.343  1.00  0.72           H  
ATOM   1422  HE1 HIS A  89      -8.213   8.178  21.866  1.00  0.72           H  
ATOM   1423  HE2 HIS A  89      -9.240   5.844  22.153  1.00  0.72           H  
ATOM   1424  N   GLY A  90      -9.278   3.804  17.791  1.00  0.69           N  
ATOM   1425  CA  GLY A  90     -10.634   4.015  17.365  1.00  0.69           C  
ATOM   1426  C   GLY A  90     -11.583   4.210  18.511  1.00  0.69           C  
ATOM   1427  O   GLY A  90     -11.447   3.606  19.585  1.00  0.69           O  
ATOM   1428  H   GLY A  90      -9.041   3.097  18.487  1.00  0.69           H  
ATOM   1429 1HA  GLY A  90     -10.690   4.882  16.717  1.00  0.69           H  
ATOM   1430 2HA  GLY A  90     -10.953   3.154  16.779  1.00  0.69           H  
ATOM   1431  N   THR A  91     -12.568   5.058  18.259  1.00  0.68           N  
ATOM   1432  CA  THR A  91     -13.607   5.295  19.219  1.00  0.68           C  
ATOM   1433  C   THR A  91     -14.960   5.056  18.588  1.00  0.68           C  
ATOM   1434  O   THR A  91     -15.229   5.494  17.459  1.00  0.68           O  
ATOM   1435  CB  THR A  91     -13.523   6.741  19.743  1.00  0.68           C  
ATOM   1436  OG1 THR A  91     -13.603   7.647  18.638  1.00  0.68           O  
ATOM   1437  CG2 THR A  91     -12.220   6.975  20.511  1.00  0.68           C  
ATOM   1438  H   THR A  91     -12.583   5.553  17.367  1.00  0.68           H  
ATOM   1439  HA  THR A  91     -13.482   4.609  20.046  1.00  0.68           H  
ATOM   1440  HB  THR A  91     -14.362   6.925  20.390  1.00  0.68           H  
ATOM   1441  HG1 THR A  91     -12.903   7.429  17.995  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91     -12.191   7.999  20.875  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91     -12.171   6.291  21.352  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91     -11.366   6.802  19.857  1.00  0.68           H  
ATOM   1445  N   ILE A  92     -15.833   4.398  19.333  1.00  0.68           N  
ATOM   1446  CA  ILE A  92     -17.189   4.198  18.867  1.00  0.68           C  
ATOM   1447  C   ILE A  92     -18.205   4.516  19.942  1.00  0.68           C  
ATOM   1448  O   ILE A  92     -18.107   4.031  21.072  1.00  0.68           O  
ATOM   1449  CB  ILE A  92     -17.443   2.779  18.321  1.00  0.68           C  
ATOM   1450  CG1 ILE A  92     -16.508   2.449  17.168  1.00  0.68           C  
ATOM   1451  CG2 ILE A  92     -18.867   2.723  17.830  1.00  0.68           C  
ATOM   1452  CD1 ILE A  92     -16.641   1.028  16.668  1.00  0.68           C  
ATOM   1453  H   ILE A  92     -15.533   4.039  20.238  1.00  0.68           H  
ATOM   1454  HA  ILE A  92     -17.367   4.885  18.046  1.00  0.68           H  
ATOM   1455  HB  ILE A  92     -17.288   2.033  19.100  1.00  0.68           H  
ATOM   1456 1HG1 ILE A  92     -16.709   3.127  16.372  1.00  0.68           H  
ATOM   1457 2HG1 ILE A  92     -15.479   2.583  17.486  1.00  0.68           H  
ATOM   1458 1HG2 ILE A  92     -19.074   1.757  17.416  1.00  0.68           H  
ATOM   1459 2HG2 ILE A  92     -19.556   2.918  18.640  1.00  0.68           H  
ATOM   1460 3HG2 ILE A  92     -18.999   3.471  17.070  1.00  0.68           H  
ATOM   1461 1HD1 ILE A  92     -15.944   0.867  15.844  1.00  0.68           H  
ATOM   1462 2HD1 ILE A  92     -16.416   0.329  17.476  1.00  0.68           H  
ATOM   1463 3HD1 ILE A  92     -17.660   0.863  16.320  1.00  0.68           H  
ATOM   1464  N   TYR A  93     -19.182   5.332  19.588  1.00  0.69           N  
ATOM   1465  CA  TYR A  93     -20.253   5.668  20.504  1.00  0.69           C  
ATOM   1466  C   TYR A  93     -21.505   4.921  20.076  1.00  0.69           C  
ATOM   1467  O   TYR A  93     -22.122   5.270  19.063  1.00  0.69           O  
ATOM   1468  CB  TYR A  93     -20.524   7.160  20.461  1.00  0.69           C  
ATOM   1469  CG  TYR A  93     -19.391   8.043  20.908  1.00  0.69           C  
ATOM   1470  CD1 TYR A  93     -18.371   8.361  20.015  1.00  0.69           C  
ATOM   1471  CD2 TYR A  93     -19.395   8.584  22.185  1.00  0.69           C  
ATOM   1472  CE1 TYR A  93     -17.348   9.204  20.404  1.00  0.69           C  
ATOM   1473  CE2 TYR A  93     -18.376   9.437  22.576  1.00  0.69           C  
ATOM   1474  CZ  TYR A  93     -17.352   9.746  21.690  1.00  0.69           C  
ATOM   1475  OH  TYR A  93     -16.335  10.589  22.077  1.00  0.69           O  
ATOM   1476  H   TYR A  93     -19.185   5.709  18.641  1.00  0.69           H  
ATOM   1477  HA  TYR A  93     -19.986   5.362  21.511  1.00  0.69           H  
ATOM   1478 1HB  TYR A  93     -20.801   7.437  19.461  1.00  0.69           H  
ATOM   1479 2HB  TYR A  93     -21.366   7.380  21.089  1.00  0.69           H  
ATOM   1480  HD1 TYR A  93     -18.376   7.941  19.005  1.00  0.69           H  
ATOM   1481  HD2 TYR A  93     -20.203   8.342  22.877  1.00  0.69           H  
ATOM   1482  HE1 TYR A  93     -16.546   9.445  19.704  1.00  0.69           H  
ATOM   1483  HE2 TYR A  93     -18.377   9.864  23.578  1.00  0.69           H  
ATOM   1484  HH  TYR A  93     -15.691  10.656  21.367  1.00  0.69           H  
ATOM   1485  N   PHE A  94     -21.877   3.878  20.814  1.00  0.71           N  
ATOM   1486  CA  PHE A  94     -23.027   3.092  20.405  1.00  0.71           C  
ATOM   1487  C   PHE A  94     -24.234   3.373  21.292  1.00  0.71           C  
ATOM   1488  O   PHE A  94     -24.144   3.258  22.510  1.00  0.71           O  
ATOM   1489  CB  PHE A  94     -22.811   1.583  20.550  1.00  0.71           C  
ATOM   1490  CG  PHE A  94     -21.866   0.812  19.658  1.00  0.71           C  
ATOM   1491  CD1 PHE A  94     -20.560   0.528  20.033  1.00  0.71           C  
ATOM   1492  CD2 PHE A  94     -22.327   0.316  18.452  1.00  0.71           C  
ATOM   1493  CE1 PHE A  94     -19.745  -0.254  19.208  1.00  0.71           C  
ATOM   1494  CE2 PHE A  94     -21.524  -0.451  17.632  1.00  0.71           C  
ATOM   1495  CZ  PHE A  94     -20.233  -0.742  18.012  1.00  0.71           C  
ATOM   1496  H   PHE A  94     -21.357   3.648  21.660  1.00  0.71           H  
ATOM   1497  HA  PHE A  94     -23.228   3.307  19.364  1.00  0.71           H  
ATOM   1498 1HB  PHE A  94     -22.484   1.404  21.576  1.00  0.71           H  
ATOM   1499 2HB  PHE A  94     -23.789   1.106  20.459  1.00  0.71           H  
ATOM   1500  HD1 PHE A  94     -20.180   0.908  20.989  1.00  0.71           H  
ATOM   1501  HD2 PHE A  94     -23.349   0.540  18.155  1.00  0.71           H  
ATOM   1502  HE1 PHE A  94     -18.723  -0.482  19.502  1.00  0.71           H  
ATOM   1503  HE2 PHE A  94     -21.915  -0.828  16.688  1.00  0.71           H  
ATOM   1504  HZ  PHE A  94     -19.597  -1.351  17.369  1.00  0.71           H  
ATOM   1505  N   PRO A  95     -25.391   3.706  20.737  1.00  0.74           N  
ATOM   1506  CA  PRO A  95     -26.630   3.853  21.471  1.00  0.74           C  
ATOM   1507  C   PRO A  95     -26.928   2.598  22.274  1.00  0.74           C  
ATOM   1508  O   PRO A  95     -26.763   1.483  21.766  1.00  0.74           O  
ATOM   1509  CB  PRO A  95     -27.613   4.037  20.322  1.00  0.74           C  
ATOM   1510  CG  PRO A  95     -26.817   4.736  19.250  1.00  0.74           C  
ATOM   1511  CD  PRO A  95     -25.438   4.190  19.346  1.00  0.74           C  
ATOM   1512  HA  PRO A  95     -26.595   4.741  22.115  1.00  0.74           H  
ATOM   1513 1HB  PRO A  95     -27.993   3.066  19.993  1.00  0.74           H  
ATOM   1514 2HB  PRO A  95     -28.442   4.617  20.620  1.00  0.74           H  
ATOM   1515 1HG  PRO A  95     -27.270   4.530  18.262  1.00  0.74           H  
ATOM   1516 2HG  PRO A  95     -26.844   5.825  19.386  1.00  0.74           H  
ATOM   1517 1HD  PRO A  95     -25.262   3.447  18.609  1.00  0.74           H  
ATOM   1518 2HD  PRO A  95     -24.743   5.040  19.226  1.00  0.74           H  
ATOM   1519  N   ARG A  96     -27.421   2.782  23.506  1.00  0.77           N  
ATOM   1520  CA  ARG A  96     -27.769   1.659  24.366  1.00  0.77           C  
ATOM   1521  C   ARG A  96     -28.557   0.552  23.672  1.00  0.77           C  
ATOM   1522  O   ARG A  96     -28.249  -0.623  23.874  1.00  0.77           O  
ATOM   1523  CB  ARG A  96     -28.548   2.142  25.581  1.00  0.77           C  
ATOM   1524  CG  ARG A  96     -28.999   1.047  26.532  1.00  0.77           C  
ATOM   1525  CD  ARG A  96     -29.672   1.602  27.747  1.00  0.77           C  
ATOM   1526  NE  ARG A  96     -30.231   0.544  28.570  1.00  0.77           N  
ATOM   1527  CZ  ARG A  96     -30.836   0.683  29.759  1.00  0.77           C  
ATOM   1528  NH1 ARG A  96     -30.973   1.856  30.338  1.00  0.77           N  
ATOM   1529  NH2 ARG A  96     -31.291  -0.407  30.328  1.00  0.77           N  
ATOM   1530  H   ARG A  96     -27.498   3.719  23.909  1.00  0.77           H  
ATOM   1531  HA  ARG A  96     -26.834   1.229  24.728  1.00  0.77           H  
ATOM   1532 1HB  ARG A  96     -27.937   2.810  26.165  1.00  0.77           H  
ATOM   1533 2HB  ARG A  96     -29.430   2.702  25.256  1.00  0.77           H  
ATOM   1534 1HG  ARG A  96     -29.709   0.393  26.019  1.00  0.77           H  
ATOM   1535 2HG  ARG A  96     -28.137   0.459  26.853  1.00  0.77           H  
ATOM   1536 1HD  ARG A  96     -28.938   2.134  28.342  1.00  0.77           H  
ATOM   1537 2HD  ARG A  96     -30.473   2.280  27.452  1.00  0.77           H  
ATOM   1538  HE  ARG A  96     -30.179  -0.418  28.220  1.00  0.77           H  
ATOM   1539 1HH1 ARG A  96     -30.620   2.685  29.886  1.00  0.77           H  
ATOM   1540 2HH1 ARG A  96     -31.432   1.923  31.234  1.00  0.77           H  
ATOM   1541 1HH2 ARG A  96     -31.158  -1.297  29.822  1.00  0.77           H  
ATOM   1542 2HH2 ARG A  96     -31.753  -0.370  31.221  1.00  0.77           H  
ATOM   1543  N   TRP A  97     -29.568   0.883  22.849  1.00  0.79           N  
ATOM   1544  CA  TRP A  97     -30.330  -0.198  22.216  1.00  0.79           C  
ATOM   1545  C   TRP A  97     -29.451  -1.183  21.422  1.00  0.79           C  
ATOM   1546  O   TRP A  97     -29.747  -2.383  21.376  1.00  0.79           O  
ATOM   1547  CB  TRP A  97     -31.421   0.351  21.286  1.00  0.79           C  
ATOM   1548  CG  TRP A  97     -30.984   1.012  19.967  1.00  0.79           C  
ATOM   1549  CD1 TRP A  97     -30.742   2.331  19.741  1.00  0.79           C  
ATOM   1550  CD2 TRP A  97     -30.764   0.356  18.691  1.00  0.79           C  
ATOM   1551  NE1 TRP A  97     -30.389   2.537  18.434  1.00  0.79           N  
ATOM   1552  CE2 TRP A  97     -30.402   1.352  17.779  1.00  0.79           C  
ATOM   1553  CE3 TRP A  97     -30.838  -0.971  18.257  1.00  0.79           C  
ATOM   1554  CZ2 TRP A  97     -30.124   1.070  16.469  1.00  0.79           C  
ATOM   1555  CZ3 TRP A  97     -30.541  -1.247  16.941  1.00  0.79           C  
ATOM   1556  CH2 TRP A  97     -30.194  -0.236  16.070  1.00  0.79           C  
ATOM   1557  H   TRP A  97     -29.848   1.854  22.702  1.00  0.79           H  
ATOM   1558  HA  TRP A  97     -30.826  -0.760  23.009  1.00  0.79           H  
ATOM   1559 1HB  TRP A  97     -32.135  -0.434  21.056  1.00  0.79           H  
ATOM   1560 2HB  TRP A  97     -31.941   1.117  21.827  1.00  0.79           H  
ATOM   1561  HD1 TRP A  97     -30.814   3.108  20.466  1.00  0.79           H  
ATOM   1562  HE1 TRP A  97     -30.147   3.429  18.012  1.00  0.79           H  
ATOM   1563  HE3 TRP A  97     -31.114  -1.769  18.945  1.00  0.79           H  
ATOM   1564  HZ2 TRP A  97     -29.855   1.842  15.764  1.00  0.79           H  
ATOM   1565  HZ3 TRP A  97     -30.596  -2.280  16.610  1.00  0.79           H  
ATOM   1566  HH2 TRP A  97     -29.983  -0.469  15.037  1.00  0.79           H  
ATOM   1567  N   ILE A  98     -28.356  -0.690  20.829  1.00  0.81           N  
ATOM   1568  CA  ILE A  98     -27.476  -1.531  20.031  1.00  0.81           C  
ATOM   1569  C   ILE A  98     -26.657  -2.378  20.932  1.00  0.81           C  
ATOM   1570  O   ILE A  98     -26.410  -3.541  20.664  1.00  0.81           O  
ATOM   1571  CB  ILE A  98     -26.486  -0.753  19.186  1.00  0.81           C  
ATOM   1572  CG1 ILE A  98     -27.198   0.003  18.176  1.00  0.81           C  
ATOM   1573  CG2 ILE A  98     -25.505  -1.733  18.579  1.00  0.81           C  
ATOM   1574  CD1 ILE A  98     -26.365   0.943  17.493  1.00  0.81           C  
ATOM   1575  H   ILE A  98     -28.112   0.288  20.958  1.00  0.81           H  
ATOM   1576  HA  ILE A  98     -28.076  -2.171  19.389  1.00  0.81           H  
ATOM   1577  HB  ILE A  98     -25.950  -0.038  19.810  1.00  0.81           H  
ATOM   1578 1HG1 ILE A  98     -27.647  -0.667  17.458  1.00  0.81           H  
ATOM   1579 2HG1 ILE A  98     -27.963   0.561  18.679  1.00  0.81           H  
ATOM   1580 1HG2 ILE A  98     -24.791  -1.197  17.979  1.00  0.81           H  
ATOM   1581 2HG2 ILE A  98     -24.982  -2.270  19.370  1.00  0.81           H  
ATOM   1582 3HG2 ILE A  98     -26.049  -2.435  17.961  1.00  0.81           H  
ATOM   1583 1HD1 ILE A  98     -26.951   1.523  16.797  1.00  0.81           H  
ATOM   1584 2HD1 ILE A  98     -25.959   1.564  18.226  1.00  0.81           H  
ATOM   1585 3HD1 ILE A  98     -25.566   0.433  16.970  1.00  0.81           H  
ATOM   1586  N   VAL A  99     -26.180  -1.775  21.994  1.00  0.81           N  
ATOM   1587  CA  VAL A  99     -25.331  -2.491  22.915  1.00  0.81           C  
ATOM   1588  C   VAL A  99     -26.090  -3.676  23.497  1.00  0.81           C  
ATOM   1589  O   VAL A  99     -25.557  -4.780  23.606  1.00  0.81           O  
ATOM   1590  CB  VAL A  99     -24.874  -1.549  24.021  1.00  0.81           C  
ATOM   1591  CG1 VAL A  99     -24.138  -2.306  25.091  1.00  0.81           C  
ATOM   1592  CG2 VAL A  99     -24.013  -0.460  23.399  1.00  0.81           C  
ATOM   1593  H   VAL A  99     -26.425  -0.792  22.152  1.00  0.81           H  
ATOM   1594  HA  VAL A  99     -24.461  -2.854  22.369  1.00  0.81           H  
ATOM   1595  HB  VAL A  99     -25.746  -1.097  24.488  1.00  0.81           H  
ATOM   1596 1HG1 VAL A  99     -23.829  -1.615  25.878  1.00  0.81           H  
ATOM   1597 2HG1 VAL A  99     -24.793  -3.069  25.513  1.00  0.81           H  
ATOM   1598 3HG1 VAL A  99     -23.254  -2.778  24.661  1.00  0.81           H  
ATOM   1599 1HG2 VAL A  99     -23.704   0.224  24.172  1.00  0.81           H  
ATOM   1600 2HG2 VAL A  99     -23.133  -0.905  22.932  1.00  0.81           H  
ATOM   1601 3HG2 VAL A  99     -24.597   0.078  22.648  1.00  0.81           H  
ATOM   1602  N   GLU A 100     -27.345  -3.434  23.875  1.00  0.79           N  
ATOM   1603  CA  GLU A 100     -28.201  -4.493  24.392  1.00  0.79           C  
ATOM   1604  C   GLU A 100     -28.595  -5.540  23.335  1.00  0.79           C  
ATOM   1605  O   GLU A 100     -28.696  -6.729  23.653  1.00  0.79           O  
ATOM   1606  CB  GLU A 100     -29.459  -3.904  25.043  1.00  0.79           C  
ATOM   1607  CG  GLU A 100     -29.179  -3.162  26.348  1.00  0.79           C  
ATOM   1608  CD  GLU A 100     -30.419  -2.650  27.065  1.00  0.79           C  
ATOM   1609  OE1 GLU A 100     -31.483  -2.641  26.495  1.00  0.79           O  
ATOM   1610  OE2 GLU A 100     -30.278  -2.264  28.210  1.00  0.79           O  
ATOM   1611  H   GLU A 100     -27.714  -2.486  23.785  1.00  0.79           H  
ATOM   1612  HA  GLU A 100     -27.645  -5.012  25.172  1.00  0.79           H  
ATOM   1613 1HB  GLU A 100     -29.925  -3.199  24.348  1.00  0.79           H  
ATOM   1614 2HB  GLU A 100     -30.177  -4.698  25.240  1.00  0.79           H  
ATOM   1615 1HG  GLU A 100     -28.638  -3.832  27.014  1.00  0.79           H  
ATOM   1616 2HG  GLU A 100     -28.526  -2.317  26.123  1.00  0.79           H  
ATOM   1617  N   SER A 101     -28.812  -5.117  22.081  1.00  0.77           N  
ATOM   1618  CA  SER A 101     -29.244  -6.043  21.041  1.00  0.77           C  
ATOM   1619  C   SER A 101     -28.540  -5.842  19.686  1.00  0.77           C  
ATOM   1620  O   SER A 101     -29.218  -5.585  18.688  1.00  0.77           O  
ATOM   1621  CB  SER A 101     -30.729  -5.866  20.825  1.00  0.77           C  
ATOM   1622  OG  SER A 101     -31.032  -4.545  20.428  1.00  0.77           O  
ATOM   1623  H   SER A 101     -28.740  -4.124  21.855  1.00  0.77           H  
ATOM   1624  HA  SER A 101     -29.070  -7.060  21.389  1.00  0.77           H  
ATOM   1625 1HB  SER A 101     -31.070  -6.568  20.067  1.00  0.77           H  
ATOM   1626 2HB  SER A 101     -31.254  -6.099  21.749  1.00  0.77           H  
ATOM   1627  HG  SER A 101     -30.563  -3.934  21.045  1.00  0.77           H  
ATOM   1628  N   PRO A 102     -27.206  -6.038  19.588  1.00  0.74           N  
ATOM   1629  CA  PRO A 102     -26.383  -5.774  18.410  1.00  0.74           C  
ATOM   1630  C   PRO A 102     -26.731  -6.692  17.255  1.00  0.74           C  
ATOM   1631  O   PRO A 102     -26.485  -6.383  16.083  1.00  0.74           O  
ATOM   1632  CB  PRO A 102     -24.975  -6.041  18.916  1.00  0.74           C  
ATOM   1633  CG  PRO A 102     -25.147  -7.006  20.071  1.00  0.74           C  
ATOM   1634  CD  PRO A 102     -26.453  -6.618  20.722  1.00  0.74           C  
ATOM   1635  HA  PRO A 102     -26.503  -4.720  18.125  1.00  0.74           H  
ATOM   1636 1HB  PRO A 102     -24.377  -6.449  18.102  1.00  0.74           H  
ATOM   1637 2HB  PRO A 102     -24.505  -5.093  19.217  1.00  0.74           H  
ATOM   1638 1HG  PRO A 102     -25.140  -8.039  19.703  1.00  0.74           H  
ATOM   1639 2HG  PRO A 102     -24.294  -6.911  20.759  1.00  0.74           H  
ATOM   1640 1HD  PRO A 102     -26.937  -7.509  21.126  1.00  0.74           H  
ATOM   1641 2HD  PRO A 102     -26.267  -5.872  21.489  1.00  0.74           H  
ATOM   1642  N   GLU A 103     -27.385  -7.800  17.584  1.00  0.72           N  
ATOM   1643  CA  GLU A 103     -27.826  -8.779  16.609  1.00  0.72           C  
ATOM   1644  C   GLU A 103     -28.782  -8.151  15.600  1.00  0.72           C  
ATOM   1645  O   GLU A 103     -28.919  -8.635  14.478  1.00  0.72           O  
ATOM   1646  CB  GLU A 103     -28.487  -9.956  17.331  1.00  0.72           C  
ATOM   1647  CG  GLU A 103     -29.801  -9.603  18.052  1.00  0.72           C  
ATOM   1648  CD  GLU A 103     -30.385 -10.767  18.829  1.00  0.72           C  
ATOM   1649  OE1 GLU A 103     -29.835 -11.843  18.759  1.00  0.72           O  
ATOM   1650  OE2 GLU A 103     -31.382 -10.578  19.488  1.00  0.72           O  
ATOM   1651  H   GLU A 103     -27.570  -7.986  18.558  1.00  0.72           H  
ATOM   1652  HA  GLU A 103     -26.950  -9.145  16.070  1.00  0.72           H  
ATOM   1653 1HB  GLU A 103     -28.702 -10.749  16.614  1.00  0.72           H  
ATOM   1654 2HB  GLU A 103     -27.798 -10.361  18.071  1.00  0.72           H  
ATOM   1655 1HG  GLU A 103     -29.618  -8.771  18.736  1.00  0.72           H  
ATOM   1656 2HG  GLU A 103     -30.531  -9.275  17.315  1.00  0.72           H  
ATOM   1657  N   LYS A 104     -29.425  -7.042  15.991  1.00  0.70           N  
ATOM   1658  CA  LYS A 104     -30.366  -6.362  15.127  1.00  0.70           C  
ATOM   1659  C   LYS A 104     -29.668  -5.526  14.061  1.00  0.70           C  
ATOM   1660  O   LYS A 104     -30.315  -5.116  13.100  1.00  0.70           O  
ATOM   1661  CB  LYS A 104     -31.295  -5.468  15.943  1.00  0.70           C  
ATOM   1662  CG  LYS A 104     -32.232  -6.215  16.874  1.00  0.70           C  
ATOM   1663  CD  LYS A 104     -33.128  -5.253  17.634  1.00  0.70           C  
ATOM   1664  CE  LYS A 104     -34.054  -5.985  18.593  1.00  0.70           C  
ATOM   1665  NZ  LYS A 104     -34.927  -5.042  19.353  1.00  0.70           N  
ATOM   1666  H   LYS A 104     -29.265  -6.659  16.923  1.00  0.70           H  
ATOM   1667  HA  LYS A 104     -30.969  -7.115  14.619  1.00  0.70           H  
ATOM   1668 1HB  LYS A 104     -30.699  -4.781  16.548  1.00  0.70           H  
ATOM   1669 2HB  LYS A 104     -31.903  -4.877  15.277  1.00  0.70           H  
ATOM   1670 1HG  LYS A 104     -32.845  -6.907  16.301  1.00  0.70           H  
ATOM   1671 2HG  LYS A 104     -31.638  -6.785  17.590  1.00  0.70           H  
ATOM   1672 1HD  LYS A 104     -32.509  -4.545  18.194  1.00  0.70           H  
ATOM   1673 2HD  LYS A 104     -33.733  -4.700  16.930  1.00  0.70           H  
ATOM   1674 1HE  LYS A 104     -34.682  -6.670  18.028  1.00  0.70           H  
ATOM   1675 2HE  LYS A 104     -33.455  -6.557  19.300  1.00  0.70           H  
ATOM   1676 1HZ  LYS A 104     -35.525  -5.566  19.975  1.00  0.70           H  
ATOM   1677 2HZ  LYS A 104     -34.359  -4.401  19.895  1.00  0.70           H  
ATOM   1678 3HZ  LYS A 104     -35.494  -4.517  18.706  1.00  0.70           H  
ATOM   1679  N   ILE A 105     -28.365  -5.245  14.231  1.00  0.68           N  
ATOM   1680  CA  ILE A 105     -27.646  -4.461  13.233  1.00  0.68           C  
ATOM   1681  C   ILE A 105     -26.497  -5.260  12.620  1.00  0.68           C  
ATOM   1682  O   ILE A 105     -25.840  -4.810  11.673  1.00  0.68           O  
ATOM   1683  CB  ILE A 105     -27.085  -3.149  13.788  1.00  0.68           C  
ATOM   1684  CG1 ILE A 105     -26.056  -3.353  14.831  1.00  0.68           C  
ATOM   1685  CG2 ILE A 105     -28.204  -2.365  14.394  1.00  0.68           C  
ATOM   1686  CD1 ILE A 105     -25.350  -2.064  15.122  1.00  0.68           C  
ATOM   1687  H   ILE A 105     -27.859  -5.605  15.035  1.00  0.68           H  
ATOM   1688  HA  ILE A 105     -28.334  -4.214  12.430  1.00  0.68           H  
ATOM   1689  HB  ILE A 105     -26.643  -2.577  12.985  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 105     -26.529  -3.712  15.743  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 105     -25.327  -4.095  14.502  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 105     -27.813  -1.423  14.772  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 105     -28.967  -2.171  13.647  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 105     -28.637  -2.932  15.214  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 105     -24.613  -2.215  15.882  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 105     -24.864  -1.701  14.216  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 105     -26.074  -1.331  15.459  1.00  0.68           H  
ATOM   1698  N   ALA A 106     -26.257  -6.472  13.133  1.00  0.68           N  
ATOM   1699  CA  ALA A 106     -25.180  -7.328  12.623  1.00  0.68           C  
ATOM   1700  C   ALA A 106     -25.606  -7.985  11.305  1.00  0.68           C  
ATOM   1701  O   ALA A 106     -25.838  -9.193  11.226  1.00  0.68           O  
ATOM   1702  CB  ALA A 106     -24.818  -8.381  13.658  1.00  0.68           C  
ATOM   1703  H   ALA A 106     -26.799  -6.785  13.933  1.00  0.68           H  
ATOM   1704  HA  ALA A 106     -24.311  -6.708  12.431  1.00  0.68           H  
ATOM   1705 1HB  ALA A 106     -24.002  -8.997  13.276  1.00  0.68           H  
ATOM   1706 2HB  ALA A 106     -24.503  -7.889  14.581  1.00  0.68           H  
ATOM   1707 3HB  ALA A 106     -25.688  -9.004  13.855  1.00  0.68           H  
ATOM   1708  N   CYS A 107     -25.721  -7.145  10.280  1.00  0.69           N  
ATOM   1709  CA  CYS A 107     -26.222  -7.484   8.954  1.00  0.69           C  
ATOM   1710  C   CYS A 107     -25.706  -6.497   7.908  1.00  0.69           C  
ATOM   1711  O   CYS A 107     -24.902  -5.608   8.210  1.00  0.69           O  
ATOM   1712  CB  CYS A 107     -27.747  -7.438   8.934  1.00  0.69           C  
ATOM   1713  SG  CYS A 107     -28.410  -5.758   9.151  1.00  0.69           S  
ATOM   1714  H   CYS A 107     -25.502  -6.175  10.484  1.00  0.69           H  
ATOM   1715  HA  CYS A 107     -25.881  -8.487   8.697  1.00  0.69           H  
ATOM   1716 1HB  CYS A 107     -28.128  -7.837   7.997  1.00  0.69           H  
ATOM   1717 2HB  CYS A 107     -28.138  -8.060   9.740  1.00  0.69           H  
ATOM   1718  HG  CYS A 107     -28.006  -5.310   7.957  1.00  0.69           H  
ATOM   1719  N   TYR A 108     -26.135  -6.683   6.659  1.00  0.71           N  
ATOM   1720  CA  TYR A 108     -25.745  -5.775   5.585  1.00  0.71           C  
ATOM   1721  C   TYR A 108     -26.626  -4.511   5.599  1.00  0.71           C  
ATOM   1722  O   TYR A 108     -27.823  -4.561   5.297  1.00  0.71           O  
ATOM   1723  CB  TYR A 108     -25.798  -6.523   4.252  1.00  0.71           C  
ATOM   1724  CG  TYR A 108     -25.382  -5.736   3.034  1.00  0.71           C  
ATOM   1725  CD1 TYR A 108     -24.292  -4.897   3.067  1.00  0.71           C  
ATOM   1726  CD2 TYR A 108     -26.062  -5.922   1.865  1.00  0.71           C  
ATOM   1727  CE1 TYR A 108     -23.898  -4.231   1.937  1.00  0.71           C  
ATOM   1728  CE2 TYR A 108     -25.675  -5.267   0.730  1.00  0.71           C  
ATOM   1729  CZ  TYR A 108     -24.604  -4.427   0.757  1.00  0.71           C  
ATOM   1730  OH  TYR A 108     -24.249  -3.770  -0.386  1.00  0.71           O  
ATOM   1731  H   TYR A 108     -26.760  -7.448   6.454  1.00  0.71           H  
ATOM   1732  HA  TYR A 108     -24.719  -5.472   5.753  1.00  0.71           H  
ATOM   1733 1HB  TYR A 108     -25.158  -7.403   4.312  1.00  0.71           H  
ATOM   1734 2HB  TYR A 108     -26.817  -6.876   4.085  1.00  0.71           H  
ATOM   1735  HD1 TYR A 108     -23.746  -4.768   3.982  1.00  0.71           H  
ATOM   1736  HD2 TYR A 108     -26.910  -6.601   1.840  1.00  0.71           H  
ATOM   1737  HE1 TYR A 108     -23.041  -3.569   1.975  1.00  0.71           H  
ATOM   1738  HE2 TYR A 108     -26.224  -5.423  -0.201  1.00  0.71           H  
ATOM   1739  HH  TYR A 108     -23.372  -3.398  -0.269  1.00  0.71           H  
ATOM   1740  N   GLN A 109     -26.005  -3.388   5.965  1.00  0.72           N  
ATOM   1741  CA  GLN A 109     -26.667  -2.088   6.150  1.00  0.72           C  
ATOM   1742  C   GLN A 109     -27.389  -1.539   4.939  1.00  0.72           C  
ATOM   1743  O   GLN A 109     -28.364  -0.821   5.079  1.00  0.72           O  
ATOM   1744  CB  GLN A 109     -25.667  -1.031   6.617  1.00  0.72           C  
ATOM   1745  CG  GLN A 109     -26.263   0.394   6.761  1.00  0.72           C  
ATOM   1746  CD  GLN A 109     -25.271   1.423   7.320  1.00  0.72           C  
ATOM   1747  OE1 GLN A 109     -24.890   1.370   8.494  1.00  0.72           O  
ATOM   1748  NE2 GLN A 109     -24.845   2.365   6.469  1.00  0.72           N  
ATOM   1749  H   GLN A 109     -25.001  -3.459   6.146  1.00  0.72           H  
ATOM   1750  HA  GLN A 109     -27.411  -2.215   6.937  1.00  0.72           H  
ATOM   1751 1HB  GLN A 109     -25.269  -1.329   7.585  1.00  0.72           H  
ATOM   1752 2HB  GLN A 109     -24.839  -0.985   5.918  1.00  0.72           H  
ATOM   1753 1HG  GLN A 109     -26.577   0.734   5.773  1.00  0.72           H  
ATOM   1754 2HG  GLN A 109     -27.117   0.362   7.416  1.00  0.72           H  
ATOM   1755 1HE2 GLN A 109     -24.165   3.081   6.770  1.00  0.72           H  
ATOM   1756 2HE2 GLN A 109     -25.170   2.370   5.523  1.00  0.72           H  
ATOM   1757  N   ASN A 110     -26.880  -1.802   3.750  1.00  0.73           N  
ATOM   1758  CA  ASN A 110     -27.490  -1.263   2.544  1.00  0.73           C  
ATOM   1759  C   ASN A 110     -28.878  -1.871   2.324  1.00  0.73           C  
ATOM   1760  O   ASN A 110     -29.890  -1.167   2.327  1.00  0.73           O  
ATOM   1761  CB  ASN A 110     -26.550  -1.500   1.381  1.00  0.73           C  
ATOM   1762  CG  ASN A 110     -26.979  -0.945   0.068  1.00  0.73           C  
ATOM   1763  OD1 ASN A 110     -27.729   0.036  -0.024  1.00  0.73           O  
ATOM   1764  ND2 ASN A 110     -26.479  -1.562  -0.985  1.00  0.73           N  
ATOM   1765  H   ASN A 110     -26.072  -2.405   3.683  1.00  0.73           H  
ATOM   1766  HA  ASN A 110     -27.624  -0.187   2.673  1.00  0.73           H  
ATOM   1767 1HB  ASN A 110     -25.560  -1.110   1.622  1.00  0.73           H  
ATOM   1768 2HB  ASN A 110     -26.459  -2.554   1.261  1.00  0.73           H  
ATOM   1769 1HD2 ASN A 110     -26.710  -1.249  -1.906  1.00  0.73           H  
ATOM   1770 2HD2 ASN A 110     -25.842  -2.348  -0.854  1.00  0.73           H  
ATOM   1771  N   GLU A 111     -28.940  -3.195   2.214  1.00  0.72           N  
ATOM   1772  CA  GLU A 111     -30.213  -3.883   2.008  1.00  0.72           C  
ATOM   1773  C   GLU A 111     -31.189  -3.672   3.163  1.00  0.72           C  
ATOM   1774  O   GLU A 111     -32.403  -3.599   2.953  1.00  0.72           O  
ATOM   1775  CB  GLU A 111     -29.977  -5.371   1.756  1.00  0.72           C  
ATOM   1776  CG  GLU A 111     -29.382  -5.653   0.372  1.00  0.72           C  
ATOM   1777  CD  GLU A 111     -29.072  -7.113   0.110  1.00  0.72           C  
ATOM   1778  OE1 GLU A 111     -29.181  -7.903   1.014  1.00  0.72           O  
ATOM   1779  OE2 GLU A 111     -28.716  -7.428  -1.002  1.00  0.72           O  
ATOM   1780  H   GLU A 111     -28.089  -3.733   2.252  1.00  0.72           H  
ATOM   1781  HA  GLU A 111     -30.672  -3.469   1.113  1.00  0.72           H  
ATOM   1782 1HB  GLU A 111     -29.293  -5.763   2.512  1.00  0.72           H  
ATOM   1783 2HB  GLU A 111     -30.918  -5.913   1.849  1.00  0.72           H  
ATOM   1784 1HG  GLU A 111     -30.100  -5.321  -0.376  1.00  0.72           H  
ATOM   1785 2HG  GLU A 111     -28.493  -5.053   0.249  1.00  0.72           H  
ATOM   1786  N   HIS A 112     -30.667  -3.544   4.374  1.00  0.71           N  
ATOM   1787  CA  HIS A 112     -31.480  -3.342   5.557  1.00  0.71           C  
ATOM   1788  C   HIS A 112     -31.479  -1.884   6.027  1.00  0.71           C  
ATOM   1789  O   HIS A 112     -31.826  -1.608   7.174  1.00  0.71           O  
ATOM   1790  CB  HIS A 112     -30.970  -4.241   6.683  1.00  0.71           C  
ATOM   1791  CG  HIS A 112     -31.131  -5.725   6.434  1.00  0.71           C  
ATOM   1792  ND1 HIS A 112     -32.327  -6.389   6.649  1.00  0.71           N  
ATOM   1793  CD2 HIS A 112     -30.261  -6.660   5.984  1.00  0.71           C  
ATOM   1794  CE1 HIS A 112     -32.179  -7.665   6.355  1.00  0.71           C  
ATOM   1795  NE2 HIS A 112     -30.938  -7.860   5.946  1.00  0.71           N  
ATOM   1796  H   HIS A 112     -29.655  -3.631   4.503  1.00  0.71           H  
ATOM   1797  HA  HIS A 112     -32.512  -3.622   5.342  1.00  0.71           H  
ATOM   1798 1HB  HIS A 112     -29.916  -4.025   6.874  1.00  0.71           H  
ATOM   1799 2HB  HIS A 112     -31.527  -4.009   7.583  1.00  0.71           H  
ATOM   1800  HD1 HIS A 112     -33.187  -5.982   7.025  1.00  0.71           H  
ATOM   1801  HD2 HIS A 112     -29.217  -6.616   5.680  1.00  0.71           H  
ATOM   1802  HE1 HIS A 112     -33.017  -8.353   6.464  1.00  0.71           H  
ATOM   1803  N   LEU A 113     -31.118  -0.933   5.161  1.00  0.69           N  
ATOM   1804  CA  LEU A 113     -31.036   0.465   5.595  1.00  0.69           C  
ATOM   1805  C   LEU A 113     -32.295   1.016   6.235  1.00  0.69           C  
ATOM   1806  O   LEU A 113     -32.231   1.630   7.301  1.00  0.69           O  
ATOM   1807  CB  LEU A 113     -30.694   1.385   4.431  1.00  0.69           C  
ATOM   1808  CG  LEU A 113     -30.631   2.848   4.811  1.00  0.69           C  
ATOM   1809  CD1 LEU A 113     -29.537   3.017   5.828  1.00  0.69           C  
ATOM   1810  CD2 LEU A 113     -30.376   3.690   3.581  1.00  0.69           C  
ATOM   1811  H   LEU A 113     -30.832  -1.168   4.207  1.00  0.69           H  
ATOM   1812  HA  LEU A 113     -30.230   0.531   6.324  1.00  0.69           H  
ATOM   1813 1HB  LEU A 113     -29.726   1.091   4.027  1.00  0.69           H  
ATOM   1814 2HB  LEU A 113     -31.442   1.261   3.650  1.00  0.69           H  
ATOM   1815  HG  LEU A 113     -31.575   3.156   5.271  1.00  0.69           H  
ATOM   1816 1HD1 LEU A 113     -29.487   4.065   6.120  1.00  0.69           H  
ATOM   1817 2HD1 LEU A 113     -29.757   2.404   6.702  1.00  0.69           H  
ATOM   1818 3HD1 LEU A 113     -28.588   2.706   5.395  1.00  0.69           H  
ATOM   1819 1HD2 LEU A 113     -30.328   4.743   3.871  1.00  0.69           H  
ATOM   1820 2HD2 LEU A 113     -29.432   3.390   3.125  1.00  0.69           H  
ATOM   1821 3HD2 LEU A 113     -31.188   3.544   2.869  1.00  0.69           H  
ATOM   1822  N   GLU A 114     -33.450   0.807   5.610  1.00  0.67           N  
ATOM   1823  CA  GLU A 114     -34.670   1.377   6.174  1.00  0.67           C  
ATOM   1824  C   GLU A 114     -34.922   0.813   7.568  1.00  0.67           C  
ATOM   1825  O   GLU A 114     -35.400   1.521   8.462  1.00  0.67           O  
ATOM   1826  CB  GLU A 114     -35.864   1.089   5.259  1.00  0.67           C  
ATOM   1827  CG  GLU A 114     -35.836   1.852   3.935  1.00  0.67           C  
ATOM   1828  CD  GLU A 114     -36.991   1.505   3.020  1.00  0.67           C  
ATOM   1829  OE1 GLU A 114     -37.719   0.591   3.328  1.00  0.67           O  
ATOM   1830  OE2 GLU A 114     -37.141   2.160   2.014  1.00  0.67           O  
ATOM   1831  H   GLU A 114     -33.468   0.281   4.748  1.00  0.67           H  
ATOM   1832  HA  GLU A 114     -34.542   2.457   6.258  1.00  0.67           H  
ATOM   1833 1HB  GLU A 114     -35.900   0.022   5.034  1.00  0.67           H  
ATOM   1834 2HB  GLU A 114     -36.788   1.344   5.777  1.00  0.67           H  
ATOM   1835 1HG  GLU A 114     -35.861   2.920   4.147  1.00  0.67           H  
ATOM   1836 2HG  GLU A 114     -34.896   1.633   3.428  1.00  0.67           H  
ATOM   1837  N   GLU A 115     -34.604  -0.463   7.752  1.00  0.66           N  
ATOM   1838  CA  GLU A 115     -34.781  -1.108   9.036  1.00  0.66           C  
ATOM   1839  C   GLU A 115     -33.789  -0.524  10.041  1.00  0.66           C  
ATOM   1840  O   GLU A 115     -34.145  -0.293  11.195  1.00  0.66           O  
ATOM   1841  CB  GLU A 115     -34.616  -2.613   8.885  1.00  0.66           C  
ATOM   1842  CG  GLU A 115     -35.715  -3.273   8.048  1.00  0.66           C  
ATOM   1843  CD  GLU A 115     -35.407  -4.704   7.722  1.00  0.66           C  
ATOM   1844  OE1 GLU A 115     -34.339  -5.137   8.076  1.00  0.66           O  
ATOM   1845  OE2 GLU A 115     -36.220  -5.361   7.119  1.00  0.66           O  
ATOM   1846  H   GLU A 115     -34.203  -0.985   6.983  1.00  0.66           H  
ATOM   1847  HA  GLU A 115     -35.791  -0.905   9.391  1.00  0.66           H  
ATOM   1848 1HB  GLU A 115     -33.658  -2.834   8.424  1.00  0.66           H  
ATOM   1849 2HB  GLU A 115     -34.616  -3.077   9.871  1.00  0.66           H  
ATOM   1850 1HG  GLU A 115     -36.655  -3.225   8.596  1.00  0.66           H  
ATOM   1851 2HG  GLU A 115     -35.833  -2.709   7.123  1.00  0.66           H  
ATOM   1852  N   MET A 116     -32.551  -0.236   9.601  1.00  0.66           N  
ATOM   1853  CA  MET A 116     -31.558   0.316  10.521  1.00  0.66           C  
ATOM   1854  C   MET A 116     -32.016   1.666  11.044  1.00  0.66           C  
ATOM   1855  O   MET A 116     -31.879   1.966  12.237  1.00  0.66           O  
ATOM   1856  CB  MET A 116     -30.201   0.506   9.836  1.00  0.66           C  
ATOM   1857  CG  MET A 116     -29.463  -0.746   9.387  1.00  0.66           C  
ATOM   1858  SD  MET A 116     -29.114  -1.862  10.695  1.00  0.66           S  
ATOM   1859  CE  MET A 116     -30.474  -2.955  10.417  1.00  0.66           C  
ATOM   1860  H   MET A 116     -32.299  -0.449   8.635  1.00  0.66           H  
ATOM   1861  HA  MET A 116     -31.449  -0.357  11.367  1.00  0.66           H  
ATOM   1862 1HB  MET A 116     -30.347   1.110   8.944  1.00  0.66           H  
ATOM   1863 2HB  MET A 116     -29.548   1.077  10.483  1.00  0.66           H  
ATOM   1864 1HG  MET A 116     -30.029  -1.266   8.644  1.00  0.66           H  
ATOM   1865 2HG  MET A 116     -28.527  -0.454   8.943  1.00  0.66           H  
ATOM   1866 1HE  MET A 116     -30.455  -3.755  11.134  1.00  0.66           H  
ATOM   1867 2HE  MET A 116     -31.411  -2.410  10.507  1.00  0.66           H  
ATOM   1868 3HE  MET A 116     -30.396  -3.367   9.426  1.00  0.66           H  
ATOM   1869  N   GLU A 117     -32.605   2.466  10.150  1.00  0.67           N  
ATOM   1870  CA  GLU A 117     -33.099   3.770  10.551  1.00  0.67           C  
ATOM   1871  C   GLU A 117     -34.289   3.612  11.500  1.00  0.67           C  
ATOM   1872  O   GLU A 117     -34.388   4.313  12.511  1.00  0.67           O  
ATOM   1873  CB  GLU A 117     -33.481   4.597   9.313  1.00  0.67           C  
ATOM   1874  CG  GLU A 117     -32.263   5.035   8.450  1.00  0.67           C  
ATOM   1875  CD  GLU A 117     -32.631   5.832   7.204  1.00  0.67           C  
ATOM   1876  OE1 GLU A 117     -33.798   5.956   6.914  1.00  0.67           O  
ATOM   1877  OE2 GLU A 117     -31.735   6.334   6.559  1.00  0.67           O  
ATOM   1878  H   GLU A 117     -32.677   2.161   9.178  1.00  0.67           H  
ATOM   1879  HA  GLU A 117     -32.304   4.292  11.083  1.00  0.67           H  
ATOM   1880 1HB  GLU A 117     -34.143   4.005   8.677  1.00  0.67           H  
ATOM   1881 2HB  GLU A 117     -34.026   5.487   9.621  1.00  0.67           H  
ATOM   1882 1HG  GLU A 117     -31.590   5.630   9.068  1.00  0.67           H  
ATOM   1883 2HG  GLU A 117     -31.727   4.136   8.143  1.00  0.67           H  
ATOM   1884  N   ALA A 118     -35.169   2.646  11.210  1.00  0.70           N  
ATOM   1885  CA  ALA A 118     -36.315   2.418  12.077  1.00  0.70           C  
ATOM   1886  C   ALA A 118     -35.864   2.009  13.472  1.00  0.70           C  
ATOM   1887  O   ALA A 118     -36.415   2.497  14.465  1.00  0.70           O  
ATOM   1888  CB  ALA A 118     -37.204   1.334  11.495  1.00  0.70           C  
ATOM   1889  H   ALA A 118     -35.068   2.100  10.355  1.00  0.70           H  
ATOM   1890  HA  ALA A 118     -36.877   3.345  12.151  1.00  0.70           H  
ATOM   1891 1HB  ALA A 118     -38.068   1.186  12.140  1.00  0.70           H  
ATOM   1892 2HB  ALA A 118     -37.537   1.634  10.500  1.00  0.70           H  
ATOM   1893 3HB  ALA A 118     -36.642   0.407  11.423  1.00  0.70           H  
ATOM   1894  N   LEU A 119     -34.828   1.171  13.555  1.00  0.73           N  
ATOM   1895  CA  LEU A 119     -34.307   0.720  14.836  1.00  0.73           C  
ATOM   1896  C   LEU A 119     -33.745   1.881  15.636  1.00  0.73           C  
ATOM   1897  O   LEU A 119     -33.968   1.979  16.846  1.00  0.73           O  
ATOM   1898  CB  LEU A 119     -33.218  -0.317  14.633  1.00  0.73           C  
ATOM   1899  CG  LEU A 119     -33.621  -1.676  14.104  1.00  0.73           C  
ATOM   1900  CD1 LEU A 119     -32.358  -2.467  13.735  1.00  0.73           C  
ATOM   1901  CD2 LEU A 119     -34.395  -2.390  15.176  1.00  0.73           C  
ATOM   1902  H   LEU A 119     -34.418   0.802  12.695  1.00  0.73           H  
ATOM   1903  HA  LEU A 119     -35.122   0.269  15.400  1.00  0.73           H  
ATOM   1904 1HB  LEU A 119     -32.450   0.095  13.979  1.00  0.73           H  
ATOM   1905 2HB  LEU A 119     -32.805  -0.490  15.595  1.00  0.73           H  
ATOM   1906  HG  LEU A 119     -34.233  -1.570  13.223  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 119     -32.635  -3.448  13.354  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 119     -31.810  -1.935  12.975  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 119     -31.731  -2.584  14.601  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 119     -34.686  -3.375  14.815  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 119     -33.764  -2.490  16.058  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 119     -35.285  -1.813  15.426  1.00  0.73           H  
ATOM   1913  N   ARG A 120     -33.059   2.799  14.944  1.00  0.77           N  
ATOM   1914  CA  ARG A 120     -32.505   3.981  15.592  1.00  0.77           C  
ATOM   1915  C   ARG A 120     -33.585   4.814  16.248  1.00  0.77           C  
ATOM   1916  O   ARG A 120     -33.426   5.273  17.380  1.00  0.77           O  
ATOM   1917  CB  ARG A 120     -31.758   4.846  14.590  1.00  0.77           C  
ATOM   1918  CG  ARG A 120     -31.381   6.236  15.104  1.00  0.77           C  
ATOM   1919  CD  ARG A 120     -30.645   7.026  14.078  1.00  0.77           C  
ATOM   1920  NE  ARG A 120     -31.362   7.070  12.818  1.00  0.77           N  
ATOM   1921  CZ  ARG A 120     -32.434   7.847  12.551  1.00  0.77           C  
ATOM   1922  NH1 ARG A 120     -32.904   8.647  13.475  1.00  0.77           N  
ATOM   1923  NH2 ARG A 120     -33.023   7.797  11.369  1.00  0.77           N  
ATOM   1924  H   ARG A 120     -32.888   2.655  13.946  1.00  0.77           H  
ATOM   1925  HA  ARG A 120     -31.804   3.658  16.355  1.00  0.77           H  
ATOM   1926 1HB  ARG A 120     -30.860   4.342  14.297  1.00  0.77           H  
ATOM   1927 2HB  ARG A 120     -32.350   4.980  13.697  1.00  0.77           H  
ATOM   1928 1HG  ARG A 120     -32.292   6.781  15.362  1.00  0.77           H  
ATOM   1929 2HG  ARG A 120     -30.749   6.135  15.986  1.00  0.77           H  
ATOM   1930 1HD  ARG A 120     -30.515   8.044  14.432  1.00  0.77           H  
ATOM   1931 2HD  ARG A 120     -29.685   6.589  13.897  1.00  0.77           H  
ATOM   1932  HE  ARG A 120     -31.017   6.426  12.096  1.00  0.77           H  
ATOM   1933 1HH1 ARG A 120     -32.486   8.666  14.386  1.00  0.77           H  
ATOM   1934 2HH1 ARG A 120     -33.741   9.201  13.299  1.00  0.77           H  
ATOM   1935 1HH2 ARG A 120     -32.678   7.173  10.651  1.00  0.77           H  
ATOM   1936 2HH2 ARG A 120     -33.839   8.371  11.196  1.00  0.77           H  
ATOM   1937  N   ASP A 121     -34.696   4.996  15.543  1.00  0.83           N  
ATOM   1938  CA  ASP A 121     -35.805   5.759  16.091  1.00  0.83           C  
ATOM   1939  C   ASP A 121     -36.589   4.992  17.167  1.00  0.83           C  
ATOM   1940  O   ASP A 121     -37.078   5.589  18.129  1.00  0.83           O  
ATOM   1941  CB  ASP A 121     -36.731   6.215  14.959  1.00  0.83           C  
ATOM   1942  CG  ASP A 121     -36.109   7.333  14.100  1.00  0.83           C  
ATOM   1943  OD1 ASP A 121     -35.126   7.916  14.528  1.00  0.83           O  
ATOM   1944  OD2 ASP A 121     -36.618   7.604  13.037  1.00  0.83           O  
ATOM   1945  H   ASP A 121     -34.758   4.603  14.600  1.00  0.83           H  
ATOM   1946  HA  ASP A 121     -35.394   6.651  16.560  1.00  0.83           H  
ATOM   1947 1HB  ASP A 121     -36.944   5.356  14.313  1.00  0.83           H  
ATOM   1948 2HB  ASP A 121     -37.675   6.560  15.374  1.00  0.83           H  
ATOM   1949  N   ALA A 122     -36.747   3.680  16.983  1.00  0.89           N  
ATOM   1950  CA  ALA A 122     -37.509   2.843  17.904  1.00  0.89           C  
ATOM   1951  C   ALA A 122     -36.850   2.609  19.270  1.00  0.89           C  
ATOM   1952  O   ALA A 122     -37.534   2.615  20.296  1.00  0.89           O  
ATOM   1953  CB  ALA A 122     -37.755   1.490  17.260  1.00  0.89           C  
ATOM   1954  H   ALA A 122     -36.342   3.242  16.159  1.00  0.89           H  
ATOM   1955  HA  ALA A 122     -38.464   3.336  18.077  1.00  0.89           H  
ATOM   1956 1HB  ALA A 122     -38.365   0.878  17.920  1.00  0.89           H  
ATOM   1957 2HB  ALA A 122     -38.267   1.628  16.307  1.00  0.89           H  
ATOM   1958 3HB  ALA A 122     -36.799   1.000  17.087  1.00  0.89           H  
ATOM   1959  N   GLY A 123     -35.541   2.354  19.296  1.00  0.94           N  
ATOM   1960  CA  GLY A 123     -34.891   2.031  20.563  1.00  0.94           C  
ATOM   1961  C   GLY A 123     -34.398   3.269  21.311  1.00  0.94           C  
ATOM   1962  O   GLY A 123     -34.393   4.367  20.767  1.00  0.94           O  
ATOM   1963  H   GLY A 123     -34.998   2.355  18.430  1.00  0.94           H  
ATOM   1964 1HA  GLY A 123     -35.596   1.474  21.176  1.00  0.94           H  
ATOM   1965 2HA  GLY A 123     -34.050   1.372  20.359  1.00  0.94           H  
ATOM   1966  N   PRO A 124     -34.012   3.128  22.591  1.00  0.97           N  
ATOM   1967  CA  PRO A 124     -33.399   4.177  23.384  1.00  0.97           C  
ATOM   1968  C   PRO A 124     -31.991   4.462  22.890  1.00  0.97           C  
ATOM   1969  O   PRO A 124     -31.204   3.535  22.663  1.00  0.97           O  
ATOM   1970  CB  PRO A 124     -33.392   3.568  24.794  1.00  0.97           C  
ATOM   1971  CG  PRO A 124     -33.421   2.060  24.568  1.00  0.97           C  
ATOM   1972  CD  PRO A 124     -34.277   1.877  23.322  1.00  0.97           C  
ATOM   1973  HA  PRO A 124     -34.021   5.080  23.340  1.00  0.97           H  
ATOM   1974 1HB  PRO A 124     -32.492   3.901  25.340  1.00  0.97           H  
ATOM   1975 2HB  PRO A 124     -34.259   3.934  25.362  1.00  0.97           H  
ATOM   1976 1HG  PRO A 124     -32.395   1.678  24.442  1.00  0.97           H  
ATOM   1977 2HG  PRO A 124     -33.838   1.550  25.452  1.00  0.97           H  
ATOM   1978 1HD  PRO A 124     -33.958   0.993  22.773  1.00  0.97           H  
ATOM   1979 2HD  PRO A 124     -35.342   1.822  23.598  1.00  0.97           H  
ATOM   1980  N   ILE A 125     -31.625   5.740  22.847  1.00  0.97           N  
ATOM   1981  CA  ILE A 125     -30.278   6.071  22.410  1.00  0.97           C  
ATOM   1982  C   ILE A 125     -29.421   6.657  23.520  1.00  0.97           C  
ATOM   1983  O   ILE A 125     -28.201   6.797  23.355  1.00  0.97           O  
ATOM   1984  CB  ILE A 125     -30.311   7.002  21.178  1.00  0.97           C  
ATOM   1985  CG1 ILE A 125     -30.976   8.298  21.531  1.00  0.97           C  
ATOM   1986  CG2 ILE A 125     -31.047   6.304  20.007  1.00  0.97           C  
ATOM   1987  CD1 ILE A 125     -30.834   9.365  20.477  1.00  0.97           C  
ATOM   1988  H   ILE A 125     -32.291   6.470  23.054  1.00  0.97           H  
ATOM   1989  HA  ILE A 125     -29.806   5.151  22.111  1.00  0.97           H  
ATOM   1990  HB  ILE A 125     -29.290   7.233  20.875  1.00  0.97           H  
ATOM   1991 1HG1 ILE A 125     -32.036   8.117  21.704  1.00  0.97           H  
ATOM   1992 2HG1 ILE A 125     -30.538   8.655  22.435  1.00  0.97           H  
ATOM   1993 1HG2 ILE A 125     -31.058   6.957  19.137  1.00  0.97           H  
ATOM   1994 2HG2 ILE A 125     -30.539   5.384  19.750  1.00  0.97           H  
ATOM   1995 3HG2 ILE A 125     -32.078   6.074  20.293  1.00  0.97           H  
ATOM   1996 1HD1 ILE A 125     -31.333  10.273  20.810  1.00  0.97           H  
ATOM   1997 2HD1 ILE A 125     -29.776   9.572  20.313  1.00  0.97           H  
ATOM   1998 3HD1 ILE A 125     -31.288   9.022  19.548  1.00  0.97           H  
ATOM   1999  N   TYR A 126     -30.047   6.938  24.664  1.00  0.95           N  
ATOM   2000  CA  TYR A 126     -29.282   7.412  25.793  1.00  0.95           C  
ATOM   2001  C   TYR A 126     -29.510   6.456  26.959  1.00  0.95           C  
ATOM   2002  O   TYR A 126     -30.634   5.988  27.155  1.00  0.95           O  
ATOM   2003  CB  TYR A 126     -29.680   8.824  26.224  1.00  0.95           C  
ATOM   2004  CG  TYR A 126     -29.456   9.875  25.180  1.00  0.95           C  
ATOM   2005  CD1 TYR A 126     -30.526  10.397  24.478  1.00  0.95           C  
ATOM   2006  CD2 TYR A 126     -28.170  10.291  24.895  1.00  0.95           C  
ATOM   2007  CE1 TYR A 126     -30.312  11.351  23.503  1.00  0.95           C  
ATOM   2008  CE2 TYR A 126     -27.954  11.239  23.917  1.00  0.95           C  
ATOM   2009  CZ  TYR A 126     -29.020  11.771  23.223  1.00  0.95           C  
ATOM   2010  OH  TYR A 126     -28.805  12.717  22.247  1.00  0.95           O  
ATOM   2011  H   TYR A 126     -31.043   6.803  24.739  1.00  0.95           H  
ATOM   2012  HA  TYR A 126     -28.247   7.450  25.507  1.00  0.95           H  
ATOM   2013 1HB  TYR A 126     -30.737   8.834  26.495  1.00  0.95           H  
ATOM   2014 2HB  TYR A 126     -29.114   9.103  27.113  1.00  0.95           H  
ATOM   2015  HD1 TYR A 126     -31.540  10.059  24.695  1.00  0.95           H  
ATOM   2016  HD2 TYR A 126     -27.325   9.865  25.439  1.00  0.95           H  
ATOM   2017  HE1 TYR A 126     -31.156  11.768  22.953  1.00  0.95           H  
ATOM   2018  HE2 TYR A 126     -26.938  11.565  23.692  1.00  0.95           H  
ATOM   2019  HH  TYR A 126     -29.645  12.982  21.868  1.00  0.95           H  
ATOM   2020  N   PRO A 127     -28.474   6.161  27.750  1.00  0.91           N  
ATOM   2021  CA  PRO A 127     -27.055   6.490  27.629  1.00  0.91           C  
ATOM   2022  C   PRO A 127     -26.452   5.911  26.350  1.00  0.91           C  
ATOM   2023  O   PRO A 127     -26.978   4.945  25.785  1.00  0.91           O  
ATOM   2024  CB  PRO A 127     -26.450   5.814  28.867  1.00  0.91           C  
ATOM   2025  CG  PRO A 127     -27.596   5.711  29.842  1.00  0.91           C  
ATOM   2026  CD  PRO A 127     -28.807   5.457  28.977  1.00  0.91           C  
ATOM   2027  HA  PRO A 127     -26.920   7.577  27.668  1.00  0.91           H  
ATOM   2028 1HB  PRO A 127     -26.026   4.837  28.595  1.00  0.91           H  
ATOM   2029 2HB  PRO A 127     -25.617   6.423  29.256  1.00  0.91           H  
ATOM   2030 1HG  PRO A 127     -27.409   4.892  30.555  1.00  0.91           H  
ATOM   2031 2HG  PRO A 127     -27.680   6.633  30.434  1.00  0.91           H  
ATOM   2032 1HD  PRO A 127     -28.926   4.398  28.775  1.00  0.91           H  
ATOM   2033 2HD  PRO A 127     -29.709   5.893  29.435  1.00  0.91           H  
ATOM   2034  N   THR A 128     -25.398   6.549  25.872  1.00  0.86           N  
ATOM   2035  CA  THR A 128     -24.704   6.076  24.688  1.00  0.86           C  
ATOM   2036  C   THR A 128     -23.377   5.514  25.204  1.00  0.86           C  
ATOM   2037  O   THR A 128     -22.719   6.163  26.020  1.00  0.86           O  
ATOM   2038  CB  THR A 128     -24.459   7.225  23.697  1.00  0.86           C  
ATOM   2039  OG1 THR A 128     -25.723   7.842  23.316  1.00  0.86           O  
ATOM   2040  CG2 THR A 128     -23.789   6.698  22.452  1.00  0.86           C  
ATOM   2041  H   THR A 128     -25.035   7.359  26.359  1.00  0.86           H  
ATOM   2042  HA  THR A 128     -25.269   5.276  24.205  1.00  0.86           H  
ATOM   2043  HB  THR A 128     -23.818   7.973  24.157  1.00  0.86           H  
ATOM   2044  HG1 THR A 128     -26.476   7.196  23.289  1.00  0.86           H  
ATOM   2045 1HG2 THR A 128     -23.623   7.513  21.757  1.00  0.86           H  
ATOM   2046 2HG2 THR A 128     -22.837   6.232  22.710  1.00  0.86           H  
ATOM   2047 3HG2 THR A 128     -24.431   5.980  21.997  1.00  0.86           H  
ATOM   2048  N   GLU A 129     -23.002   4.310  24.796  1.00  0.83           N  
ATOM   2049  CA  GLU A 129     -21.782   3.697  25.314  1.00  0.83           C  
ATOM   2050  C   GLU A 129     -20.551   4.005  24.487  1.00  0.83           C  
ATOM   2051  O   GLU A 129     -20.529   3.760  23.279  1.00  0.83           O  
ATOM   2052  CB  GLU A 129     -21.936   2.176  25.390  1.00  0.83           C  
ATOM   2053  CG  GLU A 129     -20.710   1.451  25.983  1.00  0.83           C  
ATOM   2054  CD  GLU A 129     -20.819  -0.068  26.050  1.00  0.83           C  
ATOM   2055  OE1 GLU A 129     -20.894  -0.692  25.016  1.00  0.83           O  
ATOM   2056  OE2 GLU A 129     -20.823  -0.594  27.139  1.00  0.83           O  
ATOM   2057  H   GLU A 129     -23.553   3.819  24.100  1.00  0.83           H  
ATOM   2058  HA  GLU A 129     -21.612   4.078  26.322  1.00  0.83           H  
ATOM   2059 1HB  GLU A 129     -22.819   1.918  25.975  1.00  0.83           H  
ATOM   2060 2HB  GLU A 129     -22.079   1.797  24.381  1.00  0.83           H  
ATOM   2061 1HG  GLU A 129     -19.840   1.696  25.373  1.00  0.83           H  
ATOM   2062 2HG  GLU A 129     -20.528   1.840  26.983  1.00  0.83           H  
ATOM   2063  N   LEU A 130     -19.508   4.515  25.135  1.00  0.81           N  
ATOM   2064  CA  LEU A 130     -18.258   4.783  24.440  1.00  0.81           C  
ATOM   2065  C   LEU A 130     -17.202   3.722  24.642  1.00  0.81           C  
ATOM   2066  O   LEU A 130     -16.782   3.433  25.766  1.00  0.81           O  
ATOM   2067  CB  LEU A 130     -17.646   6.130  24.828  1.00  0.81           C  
ATOM   2068  CG  LEU A 130     -16.183   6.367  24.256  1.00  0.81           C  
ATOM   2069  CD1 LEU A 130     -16.173   6.399  22.742  1.00  0.81           C  
ATOM   2070  CD2 LEU A 130     -15.646   7.673  24.791  1.00  0.81           C  
ATOM   2071  H   LEU A 130     -19.584   4.711  26.126  1.00  0.81           H  
ATOM   2072  HA  LEU A 130     -18.475   4.826  23.375  1.00  0.81           H  
ATOM   2073 1HB  LEU A 130     -18.285   6.926  24.458  1.00  0.81           H  
ATOM   2074 2HB  LEU A 130     -17.600   6.196  25.914  1.00  0.81           H  
ATOM   2075  HG  LEU A 130     -15.535   5.553  24.577  1.00  0.81           H  
ATOM   2076 1HD1 LEU A 130     -15.157   6.555  22.416  1.00  0.81           H  
ATOM   2077 2HD1 LEU A 130     -16.534   5.483  22.336  1.00  0.81           H  
ATOM   2078 3HD1 LEU A 130     -16.785   7.180  22.397  1.00  0.81           H  
ATOM   2079 1HD2 LEU A 130     -14.634   7.827  24.413  1.00  0.81           H  
ATOM   2080 2HD2 LEU A 130     -16.283   8.494  24.467  1.00  0.81           H  
ATOM   2081 3HD2 LEU A 130     -15.627   7.640  25.880  1.00  0.81           H  
ATOM   2082  N   ILE A 131     -16.758   3.177  23.529  1.00  0.80           N  
ATOM   2083  CA  ILE A 131     -15.685   2.220  23.489  1.00  0.80           C  
ATOM   2084  C   ILE A 131     -14.482   2.902  22.855  1.00  0.80           C  
ATOM   2085  O   ILE A 131     -14.583   3.458  21.763  1.00  0.80           O  
ATOM   2086  CB  ILE A 131     -16.093   0.955  22.715  1.00  0.80           C  
ATOM   2087  CG1 ILE A 131     -17.284   0.285  23.437  1.00  0.80           C  
ATOM   2088  CG2 ILE A 131     -14.904  -0.010  22.572  1.00  0.80           C  
ATOM   2089  CD1 ILE A 131     -17.882  -0.850  22.682  1.00  0.80           C  
ATOM   2090  H   ILE A 131     -17.200   3.457  22.652  1.00  0.80           H  
ATOM   2091  HA  ILE A 131     -15.423   1.933  24.507  1.00  0.80           H  
ATOM   2092  HB  ILE A 131     -16.443   1.244  21.718  1.00  0.80           H  
ATOM   2093 1HG1 ILE A 131     -16.951  -0.080  24.409  1.00  0.80           H  
ATOM   2094 2HG1 ILE A 131     -18.069   1.027  23.597  1.00  0.80           H  
ATOM   2095 1HG2 ILE A 131     -15.214  -0.893  22.014  1.00  0.80           H  
ATOM   2096 2HG2 ILE A 131     -14.089   0.488  22.038  1.00  0.80           H  
ATOM   2097 3HG2 ILE A 131     -14.557  -0.307  23.560  1.00  0.80           H  
ATOM   2098 1HD1 ILE A 131     -18.717  -1.270  23.253  1.00  0.80           H  
ATOM   2099 2HD1 ILE A 131     -18.235  -0.500  21.729  1.00  0.80           H  
ATOM   2100 3HD1 ILE A 131     -17.121  -1.600  22.539  1.00  0.80           H  
ATOM   2101  N   SER A 132     -13.356   2.888  23.556  1.00  0.80           N  
ATOM   2102  CA  SER A 132     -12.117   3.515  23.090  1.00  0.80           C  
ATOM   2103  C   SER A 132     -10.989   2.521  23.216  1.00  0.80           C  
ATOM   2104  O   SER A 132     -10.665   2.065  24.314  1.00  0.80           O  
ATOM   2105  CB  SER A 132     -11.801   4.766  23.897  1.00  0.80           C  
ATOM   2106  OG  SER A 132     -10.528   5.314  23.559  1.00  0.80           O  
ATOM   2107  H   SER A 132     -13.354   2.416  24.448  1.00  0.80           H  
ATOM   2108  HA  SER A 132     -12.223   3.783  22.039  1.00  0.80           H  
ATOM   2109 1HB  SER A 132     -12.577   5.511  23.719  1.00  0.80           H  
ATOM   2110 2HB  SER A 132     -11.824   4.525  24.958  1.00  0.80           H  
ATOM   2111  HG  SER A 132      -9.888   4.620  23.759  1.00  0.80           H  
ATOM   2112  N   SER A 133     -10.415   2.158  22.079  1.00  0.81           N  
ATOM   2113  CA  SER A 133      -9.383   1.139  22.075  1.00  0.81           C  
ATOM   2114  C   SER A 133      -8.402   1.235  20.924  1.00  0.81           C  
ATOM   2115  O   SER A 133      -8.648   1.888  19.912  1.00  0.81           O  
ATOM   2116  CB  SER A 133     -10.041  -0.216  22.094  1.00  0.81           C  
ATOM   2117  OG  SER A 133     -10.817  -0.412  20.959  1.00  0.81           O  
ATOM   2118  H   SER A 133     -10.724   2.591  21.206  1.00  0.81           H  
ATOM   2119  HA  SER A 133      -8.810   1.245  22.996  1.00  0.81           H  
ATOM   2120 1HB  SER A 133      -9.272  -0.991  22.144  1.00  0.81           H  
ATOM   2121 2HB  SER A 133     -10.660  -0.318  22.984  1.00  0.81           H  
ATOM   2122  HG  SER A 133     -10.256  -0.165  20.216  1.00  0.81           H  
ATOM   2123  N   PHE A 134      -7.289   0.543  21.087  1.00  0.83           N  
ATOM   2124  CA  PHE A 134      -6.252   0.527  20.081  1.00  0.83           C  
ATOM   2125  C   PHE A 134      -6.199  -0.788  19.347  1.00  0.83           C  
ATOM   2126  O   PHE A 134      -6.658  -1.820  19.858  1.00  0.83           O  
ATOM   2127  CB  PHE A 134      -4.908   0.842  20.715  1.00  0.83           C  
ATOM   2128  CG  PHE A 134      -4.824   2.249  21.207  1.00  0.83           C  
ATOM   2129  CD1 PHE A 134      -5.322   2.598  22.456  1.00  0.83           C  
ATOM   2130  CD2 PHE A 134      -4.227   3.226  20.434  1.00  0.83           C  
ATOM   2131  CE1 PHE A 134      -5.239   3.899  22.908  1.00  0.83           C  
ATOM   2132  CE2 PHE A 134      -4.134   4.523  20.892  1.00  0.83           C  
ATOM   2133  CZ  PHE A 134      -4.642   4.860  22.126  1.00  0.83           C  
ATOM   2134  H   PHE A 134      -7.145   0.014  21.940  1.00  0.83           H  
ATOM   2135  HA  PHE A 134      -6.471   1.307  19.360  1.00  0.83           H  
ATOM   2136 1HB  PHE A 134      -4.727   0.163  21.554  1.00  0.83           H  
ATOM   2137 2HB  PHE A 134      -4.117   0.685  19.982  1.00  0.83           H  
ATOM   2138  HD1 PHE A 134      -5.789   1.833  23.076  1.00  0.83           H  
ATOM   2139  HD2 PHE A 134      -3.830   2.956  19.451  1.00  0.83           H  
ATOM   2140  HE1 PHE A 134      -5.637   4.165  23.887  1.00  0.83           H  
ATOM   2141  HE2 PHE A 134      -3.660   5.286  20.277  1.00  0.83           H  
ATOM   2142  HZ  PHE A 134      -4.573   5.888  22.480  1.00  0.83           H  
ATOM   2143  N   ALA A 135      -5.661  -0.717  18.133  1.00  0.86           N  
ATOM   2144  CA  ALA A 135      -5.515  -1.856  17.261  1.00  0.86           C  
ATOM   2145  C   ALA A 135      -4.254  -1.818  16.417  1.00  0.86           C  
ATOM   2146  O   ALA A 135      -3.679  -0.761  16.167  1.00  0.86           O  
ATOM   2147  CB  ALA A 135      -6.690  -1.906  16.336  1.00  0.86           C  
ATOM   2148  H   ALA A 135      -5.390   0.200  17.788  1.00  0.86           H  
ATOM   2149  HA  ALA A 135      -5.466  -2.745  17.884  1.00  0.86           H  
ATOM   2150 1HB  ALA A 135      -6.596  -2.760  15.692  1.00  0.86           H  
ATOM   2151 2HB  ALA A 135      -7.579  -1.968  16.879  1.00  0.86           H  
ATOM   2152 3HB  ALA A 135      -6.698  -1.018  15.757  1.00  0.86           H  
ATOM   2153  N   THR A 136      -3.861  -2.988  15.943  1.00  0.91           N  
ATOM   2154  CA  THR A 136      -2.702  -3.146  15.073  1.00  0.91           C  
ATOM   2155  C   THR A 136      -3.123  -3.426  13.637  1.00  0.91           C  
ATOM   2156  O   THR A 136      -4.028  -4.231  13.392  1.00  0.91           O  
ATOM   2157  CB  THR A 136      -1.803  -4.283  15.595  1.00  0.91           C  
ATOM   2158  OG1 THR A 136      -1.327  -3.952  16.910  1.00  0.91           O  
ATOM   2159  CG2 THR A 136      -0.620  -4.510  14.671  1.00  0.91           C  
ATOM   2160  H   THR A 136      -4.406  -3.807  16.212  1.00  0.91           H  
ATOM   2161  HA  THR A 136      -2.129  -2.220  15.084  1.00  0.91           H  
ATOM   2162  HB  THR A 136      -2.386  -5.201  15.654  1.00  0.91           H  
ATOM   2163  HG1 THR A 136      -0.800  -3.150  16.861  1.00  0.91           H  
ATOM   2164 1HG2 THR A 136      -0.004  -5.316  15.062  1.00  0.91           H  
ATOM   2165 2HG2 THR A 136      -0.972  -4.782  13.682  1.00  0.91           H  
ATOM   2166 3HG2 THR A 136      -0.026  -3.594  14.604  1.00  0.91           H  
ATOM   2167  N   LEU A 137      -2.505  -2.746  12.668  1.00  0.97           N  
ATOM   2168  CA  LEU A 137      -2.892  -3.037  11.289  1.00  0.97           C  
ATOM   2169  C   LEU A 137      -2.240  -4.356  10.921  1.00  0.97           C  
ATOM   2170  O   LEU A 137      -1.039  -4.528  11.138  1.00  0.97           O  
ATOM   2171  CB  LEU A 137      -2.457  -1.944  10.295  1.00  0.97           C  
ATOM   2172  CG  LEU A 137      -2.986  -0.551  10.560  1.00  0.97           C  
ATOM   2173  CD1 LEU A 137      -2.590   0.404   9.477  1.00  0.97           C  
ATOM   2174  CD2 LEU A 137      -4.341  -0.651  10.667  1.00  0.97           C  
ATOM   2175  H   LEU A 137      -1.769  -2.081  12.906  1.00  0.97           H  
ATOM   2176  HA  LEU A 137      -3.965  -3.159  11.227  1.00  0.97           H  
ATOM   2177 1HB  LEU A 137      -1.396  -1.910  10.243  1.00  0.97           H  
ATOM   2178 2HB  LEU A 137      -2.835  -2.236   9.314  1.00  0.97           H  
ATOM   2179  HG  LEU A 137      -2.581  -0.155  11.488  1.00  0.97           H  
ATOM   2180 1HD1 LEU A 137      -2.998   1.385   9.710  1.00  0.97           H  
ATOM   2181 2HD1 LEU A 137      -1.523   0.483   9.400  1.00  0.97           H  
ATOM   2182 3HD1 LEU A 137      -3.001   0.055   8.538  1.00  0.97           H  
ATOM   2183 1HD2 LEU A 137      -4.736   0.297  10.806  1.00  0.97           H  
ATOM   2184 2HD2 LEU A 137      -4.726  -1.058   9.804  1.00  0.97           H  
ATOM   2185 3HD2 LEU A 137      -4.553  -1.291  11.501  1.00  0.97           H  
ATOM   2186  N   VAL A 138      -3.007  -5.278  10.340  1.00  1.04           N  
ATOM   2187  CA  VAL A 138      -2.443  -6.584  10.013  1.00  1.04           C  
ATOM   2188  C   VAL A 138      -2.371  -6.849   8.511  1.00  1.04           C  
ATOM   2189  O   VAL A 138      -1.560  -7.658   8.059  1.00  1.04           O  
ATOM   2190  CB  VAL A 138      -3.251  -7.709  10.715  1.00  1.04           C  
ATOM   2191  CG1 VAL A 138      -3.177  -7.512  12.239  1.00  1.04           C  
ATOM   2192  CG2 VAL A 138      -4.713  -7.735  10.261  1.00  1.04           C  
ATOM   2193  H   VAL A 138      -3.988  -5.079  10.153  1.00  1.04           H  
ATOM   2194  HA  VAL A 138      -1.427  -6.621  10.403  1.00  1.04           H  
ATOM   2195  HB  VAL A 138      -2.787  -8.664  10.477  1.00  1.04           H  
ATOM   2196 1HG1 VAL A 138      -3.716  -8.322  12.739  1.00  1.04           H  
ATOM   2197 2HG1 VAL A 138      -2.136  -7.516  12.561  1.00  1.04           H  
ATOM   2198 3HG1 VAL A 138      -3.634  -6.564  12.506  1.00  1.04           H  
ATOM   2199 1HG2 VAL A 138      -5.238  -8.542  10.775  1.00  1.04           H  
ATOM   2200 2HG2 VAL A 138      -5.171  -6.811  10.513  1.00  1.04           H  
ATOM   2201 3HG2 VAL A 138      -4.768  -7.895   9.190  1.00  1.04           H  
ATOM   2202  N   TYR A 139      -3.185  -6.136   7.739  1.00  1.11           N  
ATOM   2203  CA  TYR A 139      -3.205  -6.335   6.291  1.00  1.11           C  
ATOM   2204  C   TYR A 139      -3.479  -5.010   5.605  1.00  1.11           C  
ATOM   2205  O   TYR A 139      -4.491  -4.372   5.873  1.00  1.11           O  
ATOM   2206  CB  TYR A 139      -4.321  -7.309   5.990  1.00  1.11           C  
ATOM   2207  CG  TYR A 139      -4.619  -7.833   4.613  1.00  1.11           C  
ATOM   2208  CD1 TYR A 139      -4.029  -8.985   4.147  1.00  1.11           C  
ATOM   2209  CD2 TYR A 139      -5.569  -7.201   3.851  1.00  1.11           C  
ATOM   2210  CE1 TYR A 139      -4.390  -9.504   2.930  1.00  1.11           C  
ATOM   2211  CE2 TYR A 139      -5.931  -7.725   2.657  1.00  1.11           C  
ATOM   2212  CZ  TYR A 139      -5.344  -8.877   2.187  1.00  1.11           C  
ATOM   2213  OH  TYR A 139      -5.725  -9.426   0.984  1.00  1.11           O  
ATOM   2214  H   TYR A 139      -3.841  -5.494   8.180  1.00  1.11           H  
ATOM   2215  HA  TYR A 139      -2.251  -6.729   5.966  1.00  1.11           H  
ATOM   2216 1HB  TYR A 139      -4.225  -8.169   6.656  1.00  1.11           H  
ATOM   2217 2HB  TYR A 139      -5.192  -6.803   6.271  1.00  1.11           H  
ATOM   2218  HD1 TYR A 139      -3.299  -9.499   4.755  1.00  1.11           H  
ATOM   2219  HD2 TYR A 139      -6.061  -6.296   4.218  1.00  1.11           H  
ATOM   2220  HE1 TYR A 139      -3.939 -10.421   2.571  1.00  1.11           H  
ATOM   2221  HE2 TYR A 139      -6.696  -7.235   2.093  1.00  1.11           H  
ATOM   2222  HH  TYR A 139      -5.215 -10.224   0.828  1.00  1.11           H  
ATOM   2223  N   LEU A 140      -2.579  -4.574   4.732  1.00  1.17           N  
ATOM   2224  CA  LEU A 140      -2.799  -3.320   4.022  1.00  1.17           C  
ATOM   2225  C   LEU A 140      -2.586  -3.535   2.532  1.00  1.17           C  
ATOM   2226  O   LEU A 140      -1.461  -3.764   2.105  1.00  1.17           O  
ATOM   2227  CB  LEU A 140      -1.803  -2.245   4.483  1.00  1.17           C  
ATOM   2228  CG  LEU A 140      -1.854  -1.791   5.949  1.00  1.17           C  
ATOM   2229  CD1 LEU A 140      -0.973  -2.707   6.814  1.00  1.17           C  
ATOM   2230  CD2 LEU A 140      -1.374  -0.355   6.005  1.00  1.17           C  
ATOM   2231  H   LEU A 140      -1.753  -5.118   4.550  1.00  1.17           H  
ATOM   2232  HA  LEU A 140      -3.815  -2.979   4.181  1.00  1.17           H  
ATOM   2233 1HB  LEU A 140      -0.793  -2.592   4.277  1.00  1.17           H  
ATOM   2234 2HB  LEU A 140      -1.983  -1.355   3.889  1.00  1.17           H  
ATOM   2235  HG  LEU A 140      -2.866  -1.855   6.326  1.00  1.17           H  
ATOM   2236 1HD1 LEU A 140      -1.004  -2.375   7.837  1.00  1.17           H  
ATOM   2237 2HD1 LEU A 140      -1.317  -3.727   6.767  1.00  1.17           H  
ATOM   2238 3HD1 LEU A 140       0.053  -2.663   6.457  1.00  1.17           H  
ATOM   2239 1HD2 LEU A 140      -1.380   0.006   7.007  1.00  1.17           H  
ATOM   2240 2HD2 LEU A 140      -0.358  -0.297   5.618  1.00  1.17           H  
ATOM   2241 3HD2 LEU A 140      -2.031   0.255   5.401  1.00  1.17           H  
ATOM   2242  N   ARG A 141      -3.643  -3.396   1.730  1.00  1.20           N  
ATOM   2243  CA  ARG A 141      -3.478  -3.629   0.295  1.00  1.20           C  
ATOM   2244  C   ARG A 141      -4.082  -2.558  -0.595  1.00  1.20           C  
ATOM   2245  O   ARG A 141      -5.110  -1.952  -0.279  1.00  1.20           O  
ATOM   2246  CB  ARG A 141      -4.140  -4.938  -0.125  1.00  1.20           C  
ATOM   2247  CG  ARG A 141      -5.601  -4.954   0.121  1.00  1.20           C  
ATOM   2248  CD  ARG A 141      -6.352  -6.158  -0.409  1.00  1.20           C  
ATOM   2249  NE  ARG A 141      -7.758  -6.068   0.039  1.00  1.20           N  
ATOM   2250  CZ  ARG A 141      -8.808  -6.841  -0.295  1.00  1.20           C  
ATOM   2251  NH1 ARG A 141      -8.694  -7.846  -1.133  1.00  1.20           N  
ATOM   2252  NH2 ARG A 141      -9.975  -6.528   0.264  1.00  1.20           N  
ATOM   2253  H   ARG A 141      -4.560  -3.193   2.123  1.00  1.20           H  
ATOM   2254  HA  ARG A 141      -2.417  -3.675   0.081  1.00  1.20           H  
ATOM   2255 1HB  ARG A 141      -3.992  -5.089  -1.194  1.00  1.20           H  
ATOM   2256 2HB  ARG A 141      -3.698  -5.784   0.402  1.00  1.20           H  
ATOM   2257 1HG  ARG A 141      -5.780  -4.882   1.197  1.00  1.20           H  
ATOM   2258 2HG  ARG A 141      -5.999  -4.078  -0.369  1.00  1.20           H  
ATOM   2259 1HD  ARG A 141      -6.338  -6.137  -1.491  1.00  1.20           H  
ATOM   2260 2HD  ARG A 141      -5.915  -7.077  -0.067  1.00  1.20           H  
ATOM   2261  HE  ARG A 141      -7.962  -5.330   0.705  1.00  1.20           H  
ATOM   2262 1HH1 ARG A 141      -7.791  -8.075  -1.523  1.00  1.20           H  
ATOM   2263 2HH1 ARG A 141      -9.504  -8.405  -1.360  1.00  1.20           H  
ATOM   2264 1HH2 ARG A 141      -9.995  -5.731   0.920  1.00  1.20           H  
ATOM   2265 2HH2 ARG A 141     -10.854  -7.036   0.038  1.00  1.20           H  
ATOM   2266  N   GLU A 142      -3.460  -2.347  -1.745  1.00  1.20           N  
ATOM   2267  CA  GLU A 142      -4.029  -1.434  -2.730  1.00  1.20           C  
ATOM   2268  C   GLU A 142      -4.980  -2.198  -3.623  1.00  1.20           C  
ATOM   2269  O   GLU A 142      -4.660  -3.287  -4.090  1.00  1.20           O  
ATOM   2270  CB  GLU A 142      -2.958  -0.724  -3.555  1.00  1.20           C  
ATOM   2271  CG  GLU A 142      -3.523   0.350  -4.483  1.00  1.20           C  
ATOM   2272  CD  GLU A 142      -2.460   1.165  -5.171  1.00  1.20           C  
ATOM   2273  OE1 GLU A 142      -1.305   0.859  -5.022  1.00  1.20           O  
ATOM   2274  OE2 GLU A 142      -2.809   2.130  -5.806  1.00  1.20           O  
ATOM   2275  H   GLU A 142      -2.585  -2.839  -1.934  1.00  1.20           H  
ATOM   2276  HA  GLU A 142      -4.610  -0.674  -2.215  1.00  1.20           H  
ATOM   2277 1HB  GLU A 142      -2.220  -0.282  -2.918  1.00  1.20           H  
ATOM   2278 2HB  GLU A 142      -2.450  -1.450  -4.179  1.00  1.20           H  
ATOM   2279 1HG  GLU A 142      -4.128  -0.138  -5.248  1.00  1.20           H  
ATOM   2280 2HG  GLU A 142      -4.182   1.007  -3.912  1.00  1.20           H  
ATOM   2281  N   CYS A 143      -6.155  -1.631  -3.835  1.00  1.17           N  
ATOM   2282  CA  CYS A 143      -7.193  -2.234  -4.650  1.00  1.17           C  
ATOM   2283  C   CYS A 143      -7.613  -1.382  -5.845  1.00  1.17           C  
ATOM   2284  O   CYS A 143      -7.863  -1.894  -6.935  1.00  1.17           O  
ATOM   2285  CB  CYS A 143      -8.413  -2.425  -3.784  1.00  1.17           C  
ATOM   2286  SG  CYS A 143      -8.153  -3.465  -2.352  1.00  1.17           S  
ATOM   2287  H   CYS A 143      -6.354  -0.742  -3.396  1.00  1.17           H  
ATOM   2288  HA  CYS A 143      -6.836  -3.199  -5.012  1.00  1.17           H  
ATOM   2289 1HB  CYS A 143      -8.739  -1.457  -3.433  1.00  1.17           H  
ATOM   2290 2HB  CYS A 143      -9.212  -2.831  -4.386  1.00  1.17           H  
ATOM   2291  HG  CYS A 143      -7.762  -4.532  -3.049  1.00  1.17           H  
ATOM   2292  N   GLY A 144      -7.687  -0.074  -5.632  1.00  1.14           N  
ATOM   2293  CA  GLY A 144      -8.191   0.855  -6.637  1.00  1.14           C  
ATOM   2294  C   GLY A 144      -9.453   1.541  -6.122  1.00  1.14           C  
ATOM   2295  O   GLY A 144     -10.286   0.919  -5.459  1.00  1.14           O  
ATOM   2296  H   GLY A 144      -7.431   0.281  -4.713  1.00  1.14           H  
ATOM   2297 1HA  GLY A 144      -7.426   1.601  -6.861  1.00  1.14           H  
ATOM   2298 2HA  GLY A 144      -8.409   0.322  -7.563  1.00  1.14           H  
ATOM   2299  N   GLU A 145      -9.608   2.816  -6.472  1.00  1.12           N  
ATOM   2300  CA  GLU A 145     -10.682   3.694  -5.977  1.00  1.12           C  
ATOM   2301  C   GLU A 145     -12.100   3.102  -5.974  1.00  1.12           C  
ATOM   2302  O   GLU A 145     -12.810   3.205  -4.983  1.00  1.12           O  
ATOM   2303  CB  GLU A 145     -10.670   4.963  -6.850  1.00  1.12           C  
ATOM   2304  CG  GLU A 145     -11.646   6.070  -6.491  1.00  1.12           C  
ATOM   2305  CD  GLU A 145     -11.605   7.237  -7.468  1.00  1.12           C  
ATOM   2306  OE1 GLU A 145     -10.808   7.198  -8.379  1.00  1.12           O  
ATOM   2307  OE2 GLU A 145     -12.382   8.154  -7.312  1.00  1.12           O  
ATOM   2308  H   GLU A 145      -8.903   3.229  -7.067  1.00  1.12           H  
ATOM   2309  HA  GLU A 145     -10.443   3.974  -4.950  1.00  1.12           H  
ATOM   2310 1HB  GLU A 145      -9.673   5.400  -6.818  1.00  1.12           H  
ATOM   2311 2HB  GLU A 145     -10.868   4.685  -7.883  1.00  1.12           H  
ATOM   2312 1HG  GLU A 145     -12.655   5.680  -6.409  1.00  1.12           H  
ATOM   2313 2HG  GLU A 145     -11.364   6.448  -5.529  1.00  1.12           H  
ATOM   2314  N   LYS A 146     -12.523   2.465  -7.056  1.00  1.11           N  
ATOM   2315  CA  LYS A 146     -13.892   1.962  -7.089  1.00  1.11           C  
ATOM   2316  C   LYS A 146     -13.961   0.448  -7.219  1.00  1.11           C  
ATOM   2317  O   LYS A 146     -14.950  -0.105  -7.708  1.00  1.11           O  
ATOM   2318  CB  LYS A 146     -14.676   2.643  -8.203  1.00  1.11           C  
ATOM   2319  CG  LYS A 146     -14.807   4.151  -8.021  1.00  1.11           C  
ATOM   2320  CD  LYS A 146     -15.659   4.795  -9.100  1.00  1.11           C  
ATOM   2321  CE  LYS A 146     -15.741   6.307  -8.895  1.00  1.11           C  
ATOM   2322  NZ  LYS A 146     -16.545   6.971  -9.959  1.00  1.11           N  
ATOM   2323  H   LYS A 146     -11.917   2.360  -7.854  1.00  1.11           H  
ATOM   2324  HA  LYS A 146     -14.376   2.216  -6.147  1.00  1.11           H  
ATOM   2325 1HB  LYS A 146     -14.185   2.461  -9.157  1.00  1.11           H  
ATOM   2326 2HB  LYS A 146     -15.679   2.216  -8.258  1.00  1.11           H  
ATOM   2327 1HG  LYS A 146     -15.228   4.372  -7.037  1.00  1.11           H  
ATOM   2328 2HG  LYS A 146     -13.818   4.594  -8.076  1.00  1.11           H  
ATOM   2329 1HD  LYS A 146     -15.225   4.591 -10.079  1.00  1.11           H  
ATOM   2330 2HD  LYS A 146     -16.665   4.378  -9.071  1.00  1.11           H  
ATOM   2331 1HE  LYS A 146     -16.198   6.511  -7.927  1.00  1.11           H  
ATOM   2332 2HE  LYS A 146     -14.729   6.724  -8.901  1.00  1.11           H  
ATOM   2333 1HZ  LYS A 146     -16.571   7.966  -9.784  1.00  1.11           H  
ATOM   2334 2HZ  LYS A 146     -16.120   6.798 -10.858  1.00  1.11           H  
ATOM   2335 3HZ  LYS A 146     -17.485   6.602  -9.954  1.00  1.11           H  
ATOM   2336  N   HIS A 147     -12.910  -0.247  -6.802  1.00  1.12           N  
ATOM   2337  CA  HIS A 147     -12.913  -1.697  -6.945  1.00  1.12           C  
ATOM   2338  C   HIS A 147     -13.784  -2.371  -5.887  1.00  1.12           C  
ATOM   2339  O   HIS A 147     -13.284  -3.021  -4.979  1.00  1.12           O  
ATOM   2340  CB  HIS A 147     -11.490  -2.238  -6.842  1.00  1.12           C  
ATOM   2341  CG  HIS A 147     -11.355  -3.658  -7.301  1.00  1.12           C  
ATOM   2342  ND1 HIS A 147     -10.205  -4.400  -7.115  1.00  1.12           N  
ATOM   2343  CD2 HIS A 147     -12.220  -4.460  -7.956  1.00  1.12           C  
ATOM   2344  CE1 HIS A 147     -10.378  -5.607  -7.630  1.00  1.12           C  
ATOM   2345  NE2 HIS A 147     -11.591  -5.663  -8.152  1.00  1.12           N  
ATOM   2346  H   HIS A 147     -12.112   0.224  -6.371  1.00  1.12           H  
ATOM   2347  HA  HIS A 147     -13.308  -1.962  -7.925  1.00  1.12           H  
ATOM   2348 1HB  HIS A 147     -10.810  -1.614  -7.426  1.00  1.12           H  
ATOM   2349 2HB  HIS A 147     -11.161  -2.183  -5.803  1.00  1.12           H  
ATOM   2350  HD2 HIS A 147     -13.230  -4.202  -8.274  1.00  1.12           H  
ATOM   2351  HE1 HIS A 147      -9.640  -6.410  -7.632  1.00  1.12           H  
ATOM   2352  HE2 HIS A 147     -12.033  -6.464  -8.636  1.00  1.12           H  
ATOM   2353  N   GLU A 148     -15.095  -2.319  -6.089  1.00  1.12           N  
ATOM   2354  CA  GLU A 148     -16.094  -2.818  -5.132  1.00  1.12           C  
ATOM   2355  C   GLU A 148     -15.996  -4.309  -4.841  1.00  1.12           C  
ATOM   2356  O   GLU A 148     -16.405  -4.778  -3.780  1.00  1.12           O  
ATOM   2357  CB  GLU A 148     -17.509  -2.547  -5.643  1.00  1.12           C  
ATOM   2358  CG  GLU A 148     -17.923  -1.094  -5.673  1.00  1.12           C  
ATOM   2359  CD  GLU A 148     -19.346  -0.926  -6.166  1.00  1.12           C  
ATOM   2360  OE1 GLU A 148     -19.871  -1.837  -6.745  1.00  1.12           O  
ATOM   2361  OE2 GLU A 148     -19.942   0.095  -5.883  1.00  1.12           O  
ATOM   2362  H   GLU A 148     -15.396  -1.778  -6.900  1.00  1.12           H  
ATOM   2363  HA  GLU A 148     -15.953  -2.284  -4.190  1.00  1.12           H  
ATOM   2364 1HB  GLU A 148     -17.608  -2.942  -6.654  1.00  1.12           H  
ATOM   2365 2HB  GLU A 148     -18.225  -3.081  -5.015  1.00  1.12           H  
ATOM   2366 1HG  GLU A 148     -17.838  -0.680  -4.666  1.00  1.12           H  
ATOM   2367 2HG  GLU A 148     -17.244  -0.544  -6.324  1.00  1.12           H  
ATOM   2368  N   GLN A 149     -15.437  -5.066  -5.767  1.00  1.13           N  
ATOM   2369  CA  GLN A 149     -15.364  -6.511  -5.611  1.00  1.13           C  
ATOM   2370  C   GLN A 149     -14.606  -6.926  -4.356  1.00  1.13           C  
ATOM   2371  O   GLN A 149     -14.891  -7.975  -3.776  1.00  1.13           O  
ATOM   2372  CB  GLN A 149     -14.635  -7.149  -6.796  1.00  1.13           C  
ATOM   2373  CG  GLN A 149     -15.362  -7.085  -8.121  1.00  1.13           C  
ATOM   2374  CD  GLN A 149     -14.550  -7.724  -9.279  1.00  1.13           C  
ATOM   2375  OE1 GLN A 149     -13.318  -7.563  -9.420  1.00  1.13           O  
ATOM   2376  NE2 GLN A 149     -15.262  -8.464 -10.127  1.00  1.13           N  
ATOM   2377  H   GLN A 149     -15.085  -4.626  -6.604  1.00  1.13           H  
ATOM   2378  HA  GLN A 149     -16.375  -6.905  -5.555  1.00  1.13           H  
ATOM   2379 1HB  GLN A 149     -13.676  -6.691  -6.897  1.00  1.13           H  
ATOM   2380 2HB  GLN A 149     -14.459  -8.200  -6.577  1.00  1.13           H  
ATOM   2381 1HG  GLN A 149     -16.307  -7.619  -8.027  1.00  1.13           H  
ATOM   2382 2HG  GLN A 149     -15.546  -6.039  -8.367  1.00  1.13           H  
ATOM   2383 1HE2 GLN A 149     -14.813  -8.910 -10.902  1.00  1.13           H  
ATOM   2384 2HE2 GLN A 149     -16.248  -8.576  -9.991  1.00  1.13           H  
ATOM   2385  N   VAL A 150     -13.682  -6.086  -3.890  1.00  1.11           N  
ATOM   2386  CA  VAL A 150     -12.817  -6.446  -2.777  1.00  1.11           C  
ATOM   2387  C   VAL A 150     -13.548  -6.606  -1.448  1.00  1.11           C  
ATOM   2388  O   VAL A 150     -12.984  -7.162  -0.499  1.00  1.11           O  
ATOM   2389  CB  VAL A 150     -11.720  -5.403  -2.653  1.00  1.11           C  
ATOM   2390  CG1 VAL A 150     -11.050  -5.356  -3.972  1.00  1.11           C  
ATOM   2391  CG2 VAL A 150     -12.248  -4.078  -2.178  1.00  1.11           C  
ATOM   2392  H   VAL A 150     -13.548  -5.180  -4.346  1.00  1.11           H  
ATOM   2393  HA  VAL A 150     -12.346  -7.398  -3.023  1.00  1.11           H  
ATOM   2394  HB  VAL A 150     -10.987  -5.738  -1.971  1.00  1.11           H  
ATOM   2395 1HG1 VAL A 150     -10.239  -4.685  -3.952  1.00  1.11           H  
ATOM   2396 2HG1 VAL A 150     -10.696  -6.344  -4.219  1.00  1.11           H  
ATOM   2397 3HG1 VAL A 150     -11.768  -5.034  -4.722  1.00  1.11           H  
ATOM   2398 1HG2 VAL A 150     -11.430  -3.365  -2.118  1.00  1.11           H  
ATOM   2399 2HG2 VAL A 150     -12.992  -3.711  -2.838  1.00  1.11           H  
ATOM   2400 3HG2 VAL A 150     -12.677  -4.200  -1.215  1.00  1.11           H  
ATOM   2401  N   ILE A 151     -14.766  -6.064  -1.369  1.00  1.08           N  
ATOM   2402  CA  ILE A 151     -15.612  -6.168  -0.194  1.00  1.08           C  
ATOM   2403  C   ILE A 151     -16.946  -6.826  -0.498  1.00  1.08           C  
ATOM   2404  O   ILE A 151     -17.844  -6.810   0.340  1.00  1.08           O  
ATOM   2405  CB  ILE A 151     -15.869  -4.800   0.468  1.00  1.08           C  
ATOM   2406  CG1 ILE A 151     -16.335  -3.771  -0.576  1.00  1.08           C  
ATOM   2407  CG2 ILE A 151     -14.647  -4.300   1.253  1.00  1.08           C  
ATOM   2408  CD1 ILE A 151     -17.771  -3.921  -1.046  1.00  1.08           C  
ATOM   2409  H   ILE A 151     -15.153  -5.601  -2.195  1.00  1.08           H  
ATOM   2410  HA  ILE A 151     -15.094  -6.781   0.529  1.00  1.08           H  
ATOM   2411  HB  ILE A 151     -16.694  -4.919   1.171  1.00  1.08           H  
ATOM   2412 1HG1 ILE A 151     -16.225  -2.785  -0.154  1.00  1.08           H  
ATOM   2413 2HG1 ILE A 151     -15.686  -3.846  -1.451  1.00  1.08           H  
ATOM   2414 1HG2 ILE A 151     -14.890  -3.353   1.735  1.00  1.08           H  
ATOM   2415 2HG2 ILE A 151     -14.377  -5.036   2.016  1.00  1.08           H  
ATOM   2416 3HG2 ILE A 151     -13.818  -4.155   0.597  1.00  1.08           H  
ATOM   2417 1HD1 ILE A 151     -17.983  -3.138  -1.778  1.00  1.08           H  
ATOM   2418 2HD1 ILE A 151     -17.915  -4.881  -1.508  1.00  1.08           H  
ATOM   2419 3HD1 ILE A 151     -18.444  -3.816  -0.200  1.00  1.08           H  
ATOM   2420  N   ALA A 152     -17.113  -7.410  -1.688  1.00  1.04           N  
ATOM   2421  CA  ALA A 152     -18.449  -7.866  -2.085  1.00  1.04           C  
ATOM   2422  C   ALA A 152     -18.912  -9.203  -1.499  1.00  1.04           C  
ATOM   2423  O   ALA A 152     -19.314 -10.106  -2.234  1.00  1.04           O  
ATOM   2424  CB  ALA A 152     -18.506  -7.949  -3.596  1.00  1.04           C  
ATOM   2425  H   ALA A 152     -16.333  -7.502  -2.342  1.00  1.04           H  
ATOM   2426  HA  ALA A 152     -19.156  -7.109  -1.759  1.00  1.04           H  
ATOM   2427 1HB  ALA A 152     -19.512  -8.222  -3.909  1.00  1.04           H  
ATOM   2428 2HB  ALA A 152     -18.242  -6.978  -4.012  1.00  1.04           H  
ATOM   2429 3HB  ALA A 152     -17.796  -8.701  -3.942  1.00  1.04           H  
ATOM   2430  N   CYS A 153     -18.880  -9.319  -0.182  1.00  0.99           N  
ATOM   2431  CA  CYS A 153     -19.451 -10.472   0.505  1.00  0.99           C  
ATOM   2432  C   CYS A 153     -19.594 -10.145   2.000  1.00  0.99           C  
ATOM   2433  O   CYS A 153     -18.872  -9.293   2.523  1.00  0.99           O  
ATOM   2434  CB  CYS A 153     -18.594 -11.739   0.351  1.00  0.99           C  
ATOM   2435  SG  CYS A 153     -17.026 -11.742   1.222  1.00  0.99           S  
ATOM   2436  H   CYS A 153     -18.526  -8.518   0.333  1.00  0.99           H  
ATOM   2437  HA  CYS A 153     -20.421 -10.668   0.061  1.00  0.99           H  
ATOM   2438 1HB  CYS A 153     -19.153 -12.608   0.689  1.00  0.99           H  
ATOM   2439 2HB  CYS A 153     -18.383 -11.903  -0.701  1.00  0.99           H  
ATOM   2440  HG  CYS A 153     -17.575 -11.972   2.450  1.00  0.99           H  
ATOM   2441  N   PRO A 154     -20.464 -10.819   2.750  1.00  0.96           N  
ATOM   2442  CA  PRO A 154     -20.459 -10.793   4.191  1.00  0.96           C  
ATOM   2443  C   PRO A 154     -19.092 -11.293   4.638  1.00  0.96           C  
ATOM   2444  O   PRO A 154     -18.558 -12.214   4.010  1.00  0.96           O  
ATOM   2445  CB  PRO A 154     -21.587 -11.755   4.554  1.00  0.96           C  
ATOM   2446  CG  PRO A 154     -22.487 -11.769   3.331  1.00  0.96           C  
ATOM   2447  CD  PRO A 154     -21.553 -11.604   2.153  1.00  0.96           C  
ATOM   2448  HA  PRO A 154     -20.662  -9.757   4.521  1.00  0.96           H  
ATOM   2449 1HB  PRO A 154     -21.168 -12.751   4.777  1.00  0.96           H  
ATOM   2450 2HB  PRO A 154     -22.108 -11.411   5.458  1.00  0.96           H  
ATOM   2451 1HG  PRO A 154     -23.047 -12.718   3.283  1.00  0.96           H  
ATOM   2452 2HG  PRO A 154     -23.231 -10.961   3.399  1.00  0.96           H  
ATOM   2453 1HD  PRO A 154     -21.201 -12.581   1.805  1.00  0.96           H  
ATOM   2454 2HD  PRO A 154     -22.081 -11.049   1.375  1.00  0.96           H  
ATOM   2455  N   PRO A 155     -18.557 -10.853   5.776  1.00  0.95           N  
ATOM   2456  CA  PRO A 155     -17.272 -11.257   6.320  1.00  0.95           C  
ATOM   2457  C   PRO A 155     -17.202 -12.741   6.653  1.00  0.95           C  
ATOM   2458  O   PRO A 155     -16.131 -13.337   6.690  1.00  0.95           O  
ATOM   2459  CB  PRO A 155     -17.146 -10.404   7.570  1.00  0.95           C  
ATOM   2460  CG  PRO A 155     -18.562 -10.050   7.943  1.00  0.95           C  
ATOM   2461  CD  PRO A 155     -19.304  -9.915   6.637  1.00  0.95           C  
ATOM   2462  HA  PRO A 155     -16.492 -10.984   5.591  1.00  0.95           H  
ATOM   2463 1HB  PRO A 155     -16.646 -10.982   8.360  1.00  0.95           H  
ATOM   2464 2HB  PRO A 155     -16.515  -9.542   7.369  1.00  0.95           H  
ATOM   2465 1HG  PRO A 155     -18.961 -10.848   8.567  1.00  0.95           H  
ATOM   2466 2HG  PRO A 155     -18.587  -9.123   8.550  1.00  0.95           H  
ATOM   2467 1HD  PRO A 155     -20.346 -10.229   6.790  1.00  0.95           H  
ATOM   2468 2HD  PRO A 155     -19.231  -8.889   6.262  1.00  0.95           H  
ATOM   2469  N   HIS A 156     -18.361 -13.371   6.827  1.00  0.97           N  
ATOM   2470  CA  HIS A 156     -18.399 -14.778   7.195  1.00  0.97           C  
ATOM   2471  C   HIS A 156     -18.017 -15.681   6.031  1.00  0.97           C  
ATOM   2472  O   HIS A 156     -17.757 -16.869   6.223  1.00  0.97           O  
ATOM   2473  CB  HIS A 156     -19.793 -15.169   7.681  1.00  0.97           C  
ATOM   2474  CG  HIS A 156     -20.190 -14.527   8.972  1.00  0.97           C  
ATOM   2475  ND1 HIS A 156     -19.526 -14.764  10.160  1.00  0.97           N  
ATOM   2476  CD2 HIS A 156     -21.191 -13.667   9.266  1.00  0.97           C  
ATOM   2477  CE1 HIS A 156     -20.104 -14.073  11.127  1.00  0.97           C  
ATOM   2478  NE2 HIS A 156     -21.117 -13.408  10.610  1.00  0.97           N  
ATOM   2479  H   HIS A 156     -19.228 -12.865   6.752  1.00  0.97           H  
ATOM   2480  HA  HIS A 156     -17.692 -14.962   8.003  1.00  0.97           H  
ATOM   2481 1HB  HIS A 156     -20.528 -14.896   6.923  1.00  0.97           H  
ATOM   2482 2HB  HIS A 156     -19.841 -16.250   7.809  1.00  0.97           H  
ATOM   2483  HD1 HIS A 156     -18.734 -15.365  10.290  1.00  0.97           H  
ATOM   2484  HD2 HIS A 156     -21.971 -13.203   8.662  1.00  0.97           H  
ATOM   2485  HE1 HIS A 156     -19.726 -14.120  12.149  1.00  0.97           H  
ATOM   2486  N   GLU A 157     -18.002 -15.129   4.820  1.00  1.02           N  
ATOM   2487  CA  GLU A 157     -17.639 -15.908   3.650  1.00  1.02           C  
ATOM   2488  C   GLU A 157     -16.138 -15.790   3.354  1.00  1.02           C  
ATOM   2489  O   GLU A 157     -15.651 -16.340   2.363  1.00  1.02           O  
ATOM   2490  CB  GLU A 157     -18.457 -15.472   2.436  1.00  1.02           C  
ATOM   2491  CG  GLU A 157     -19.966 -15.689   2.575  1.00  1.02           C  
ATOM   2492  CD  GLU A 157     -20.744 -15.338   1.321  1.00  1.02           C  
ATOM   2493  OE1 GLU A 157     -20.133 -14.985   0.339  1.00  1.02           O  
ATOM   2494  OE2 GLU A 157     -21.951 -15.422   1.351  1.00  1.02           O  
ATOM   2495  H   GLU A 157     -18.219 -14.140   4.697  1.00  1.02           H  
ATOM   2496  HA  GLU A 157     -17.859 -16.956   3.850  1.00  1.02           H  
ATOM   2497 1HB  GLU A 157     -18.295 -14.409   2.264  1.00  1.02           H  
ATOM   2498 2HB  GLU A 157     -18.113 -16.004   1.550  1.00  1.02           H  
ATOM   2499 1HG  GLU A 157     -20.152 -16.731   2.831  1.00  1.02           H  
ATOM   2500 2HG  GLU A 157     -20.325 -15.069   3.400  1.00  1.02           H  
ATOM   2501  N   LEU A 158     -15.400 -15.059   4.192  1.00  1.09           N  
ATOM   2502  CA  LEU A 158     -13.978 -14.877   3.959  1.00  1.09           C  
ATOM   2503  C   LEU A 158     -13.174 -16.095   4.441  1.00  1.09           C  
ATOM   2504  O   LEU A 158     -13.585 -16.764   5.388  1.00  1.09           O  
ATOM   2505  CB  LEU A 158     -13.510 -13.620   4.683  1.00  1.09           C  
ATOM   2506  CG  LEU A 158     -14.143 -12.349   4.199  1.00  1.09           C  
ATOM   2507  CD1 LEU A 158     -13.695 -11.199   5.081  1.00  1.09           C  
ATOM   2508  CD2 LEU A 158     -13.746 -12.139   2.774  1.00  1.09           C  
ATOM   2509  H   LEU A 158     -15.818 -14.614   5.011  1.00  1.09           H  
ATOM   2510  HA  LEU A 158     -13.857 -14.710   2.899  1.00  1.09           H  
ATOM   2511 1HB  LEU A 158     -13.737 -13.723   5.743  1.00  1.09           H  
ATOM   2512 2HB  LEU A 158     -12.429 -13.527   4.571  1.00  1.09           H  
ATOM   2513  HG  LEU A 158     -15.226 -12.432   4.258  1.00  1.09           H  
ATOM   2514 1HD1 LEU A 158     -14.146 -10.277   4.748  1.00  1.09           H  
ATOM   2515 2HD1 LEU A 158     -14.000 -11.395   6.112  1.00  1.09           H  
ATOM   2516 3HD1 LEU A 158     -12.626 -11.107   5.039  1.00  1.09           H  
ATOM   2517 1HD2 LEU A 158     -14.197 -11.230   2.402  1.00  1.09           H  
ATOM   2518 2HD2 LEU A 158     -12.671 -12.063   2.710  1.00  1.09           H  
ATOM   2519 3HD2 LEU A 158     -14.087 -12.985   2.175  1.00  1.09           H  
ATOM   2520  N   PRO A 159     -12.042 -16.437   3.796  1.00  1.16           N  
ATOM   2521  CA  PRO A 159     -11.104 -17.464   4.224  1.00  1.16           C  
ATOM   2522  C   PRO A 159     -10.548 -17.169   5.613  1.00  1.16           C  
ATOM   2523  O   PRO A 159     -10.286 -16.014   5.953  1.00  1.16           O  
ATOM   2524  CB  PRO A 159     -10.002 -17.387   3.160  1.00  1.16           C  
ATOM   2525  CG  PRO A 159     -10.677 -16.801   1.944  1.00  1.16           C  
ATOM   2526  CD  PRO A 159     -11.712 -15.834   2.484  1.00  1.16           C  
ATOM   2527  HA  PRO A 159     -11.610 -18.442   4.206  1.00  1.16           H  
ATOM   2528 1HB  PRO A 159      -9.169 -16.769   3.525  1.00  1.16           H  
ATOM   2529 2HB  PRO A 159      -9.594 -18.391   2.972  1.00  1.16           H  
ATOM   2530 1HG  PRO A 159      -9.931 -16.306   1.303  1.00  1.16           H  
ATOM   2531 2HG  PRO A 159     -11.128 -17.603   1.341  1.00  1.16           H  
ATOM   2532 1HD  PRO A 159     -11.312 -14.818   2.595  1.00  1.16           H  
ATOM   2533 2HD  PRO A 159     -12.558 -15.891   1.786  1.00  1.16           H  
ATOM   2534  N   ASN A 160     -10.263 -18.219   6.376  1.00  1.24           N  
ATOM   2535  CA  ASN A 160      -9.721 -18.078   7.731  1.00  1.24           C  
ATOM   2536  C   ASN A 160      -8.366 -17.367   7.773  1.00  1.24           C  
ATOM   2537  O   ASN A 160      -8.009 -16.749   8.774  1.00  1.24           O  
ATOM   2538  CB  ASN A 160      -9.588 -19.444   8.380  1.00  1.24           C  
ATOM   2539  CG  ASN A 160     -10.907 -20.053   8.782  1.00  1.24           C  
ATOM   2540  OD1 ASN A 160     -11.919 -19.361   8.936  1.00  1.24           O  
ATOM   2541  ND2 ASN A 160     -10.914 -21.351   8.951  1.00  1.24           N  
ATOM   2542  H   ASN A 160     -10.480 -19.145   6.035  1.00  1.24           H  
ATOM   2543  HA  ASN A 160     -10.419 -17.477   8.314  1.00  1.24           H  
ATOM   2544 1HB  ASN A 160      -9.081 -20.120   7.691  1.00  1.24           H  
ATOM   2545 2HB  ASN A 160      -8.957 -19.358   9.266  1.00  1.24           H  
ATOM   2546 1HD2 ASN A 160     -11.759 -21.818   9.217  1.00  1.24           H  
ATOM   2547 2HD2 ASN A 160     -10.073 -21.876   8.817  1.00  1.24           H  
ATOM   2548  N   HIS A 161      -7.621 -17.459   6.678  1.00  1.33           N  
ATOM   2549  CA  HIS A 161      -6.286 -16.888   6.584  1.00  1.33           C  
ATOM   2550  C   HIS A 161      -6.275 -15.605   5.761  1.00  1.33           C  
ATOM   2551  O   HIS A 161      -5.223 -15.105   5.378  1.00  1.33           O  
ATOM   2552  CB  HIS A 161      -5.353 -17.928   5.968  1.00  1.33           C  
ATOM   2553  CG  HIS A 161      -5.226 -19.160   6.826  1.00  1.33           C  
ATOM   2554  ND1 HIS A 161      -4.440 -19.205   7.965  1.00  1.33           N  
ATOM   2555  CD2 HIS A 161      -5.812 -20.376   6.723  1.00  1.33           C  
ATOM   2556  CE1 HIS A 161      -4.543 -20.398   8.517  1.00  1.33           C  
ATOM   2557  NE2 HIS A 161      -5.372 -21.130   7.784  1.00  1.33           N  
ATOM   2558  H   HIS A 161      -7.993 -17.961   5.888  1.00  1.33           H  
ATOM   2559  HA  HIS A 161      -5.915 -16.648   7.582  1.00  1.33           H  
ATOM   2560 1HB  HIS A 161      -5.718 -18.218   4.984  1.00  1.33           H  
ATOM   2561 2HB  HIS A 161      -4.358 -17.494   5.843  1.00  1.33           H  
ATOM   2562  HD1 HIS A 161      -3.857 -18.444   8.339  1.00  1.33           H  
ATOM   2563  HD2 HIS A 161      -6.512 -20.801   6.004  1.00  1.33           H  
ATOM   2564  HE1 HIS A 161      -3.994 -20.631   9.428  1.00  1.33           H  
ATOM   2565  N   TYR A 162      -7.448 -15.046   5.497  1.00  1.48           N  
ATOM   2566  CA  TYR A 162      -7.568 -13.836   4.691  1.00  1.48           C  
ATOM   2567  C   TYR A 162      -6.538 -12.726   5.060  1.00  1.48           C  
ATOM   2568  O   TYR A 162      -5.710 -12.381   4.210  1.00  1.48           O  
ATOM   2569  CB  TYR A 162      -9.047 -13.398   4.725  1.00  1.48           C  
ATOM   2570  CG  TYR A 162      -9.456 -12.176   3.989  1.00  1.48           C  
ATOM   2571  CD1 TYR A 162      -9.604 -12.235   2.616  1.00  1.48           C  
ATOM   2572  CD2 TYR A 162      -9.775 -11.031   4.665  1.00  1.48           C  
ATOM   2573  CE1 TYR A 162     -10.047 -11.132   1.923  1.00  1.48           C  
ATOM   2574  CE2 TYR A 162     -10.231  -9.936   3.970  1.00  1.48           C  
ATOM   2575  CZ  TYR A 162     -10.365  -9.979   2.614  1.00  1.48           C  
ATOM   2576  OH  TYR A 162     -10.831  -8.884   1.929  1.00  1.48           O  
ATOM   2577  H   TYR A 162      -8.311 -15.473   5.840  1.00  1.48           H  
ATOM   2578  HA  TYR A 162      -7.358 -14.114   3.659  1.00  1.48           H  
ATOM   2579 1HB  TYR A 162      -9.621 -14.212   4.288  1.00  1.48           H  
ATOM   2580 2HB  TYR A 162      -9.410 -13.321   5.734  1.00  1.48           H  
ATOM   2581  HD1 TYR A 162      -9.369 -13.156   2.084  1.00  1.48           H  
ATOM   2582  HD2 TYR A 162      -9.684 -10.992   5.747  1.00  1.48           H  
ATOM   2583  HE1 TYR A 162     -10.163 -11.175   0.841  1.00  1.48           H  
ATOM   2584  HE2 TYR A 162     -10.501  -9.026   4.506  1.00  1.48           H  
ATOM   2585  HH  TYR A 162     -10.998  -8.139   2.555  1.00  1.48           H  
ATOM   2586  N   PRO A 163      -6.472 -12.206   6.312  1.00  1.71           N  
ATOM   2587  CA  PRO A 163      -5.553 -11.155   6.731  1.00  1.71           C  
ATOM   2588  C   PRO A 163      -4.080 -11.563   6.735  1.00  1.71           C  
ATOM   2589  O   PRO A 163      -3.204 -10.714   6.881  1.00  1.71           O  
ATOM   2590  CB  PRO A 163      -6.019 -10.834   8.153  1.00  1.71           C  
ATOM   2591  CG  PRO A 163      -6.691 -12.072   8.634  1.00  1.71           C  
ATOM   2592  CD  PRO A 163      -7.365 -12.655   7.423  1.00  1.71           C  
ATOM   2593  HA  PRO A 163      -5.699 -10.293   6.074  1.00  1.71           H  
ATOM   2594 1HB  PRO A 163      -5.150 -10.564   8.769  1.00  1.71           H  
ATOM   2595 2HB  PRO A 163      -6.670  -9.972   8.144  1.00  1.71           H  
ATOM   2596 1HG  PRO A 163      -5.952 -12.762   9.078  1.00  1.71           H  
ATOM   2597 2HG  PRO A 163      -7.401 -11.816   9.419  1.00  1.71           H  
ATOM   2598 1HD  PRO A 163      -7.383 -13.720   7.577  1.00  1.71           H  
ATOM   2599 2HD  PRO A 163      -8.360 -12.224   7.333  1.00  1.71           H  
ATOM   2600  N   GLU A 164      -3.795 -12.861   6.657  1.00  2.08           N  
ATOM   2601  CA  GLU A 164      -2.421 -13.339   6.710  1.00  2.08           C  
ATOM   2602  C   GLU A 164      -1.794 -13.447   5.315  1.00  2.08           C  
ATOM   2603  O   GLU A 164      -0.601 -13.729   5.177  1.00  2.08           O  
ATOM   2604  CB  GLU A 164      -2.397 -14.709   7.387  1.00  2.08           C  
ATOM   2605  CG  GLU A 164      -2.845 -14.717   8.844  1.00  2.08           C  
ATOM   2606  CD  GLU A 164      -2.952 -16.120   9.405  1.00  2.08           C  
ATOM   2607  OE1 GLU A 164      -2.733 -17.050   8.660  1.00  2.08           O  
ATOM   2608  OE2 GLU A 164      -3.244 -16.262  10.568  1.00  2.08           O  
ATOM   2609  H   GLU A 164      -4.521 -13.553   6.495  1.00  2.08           H  
ATOM   2610  HA  GLU A 164      -1.833 -12.639   7.301  1.00  2.08           H  
ATOM   2611 1HB  GLU A 164      -3.045 -15.394   6.839  1.00  2.08           H  
ATOM   2612 2HB  GLU A 164      -1.389 -15.115   7.350  1.00  2.08           H  
ATOM   2613 1HG  GLU A 164      -2.137 -14.145   9.442  1.00  2.08           H  
ATOM   2614 2HG  GLU A 164      -3.819 -14.229   8.912  1.00  2.08           H  
ATOM   2615  N   CYS A 165      -2.594 -13.206   4.276  1.00  2.64           N  
ATOM   2616  CA  CYS A 165      -2.162 -13.385   2.894  1.00  2.64           C  
ATOM   2617  C   CYS A 165      -1.573 -12.124   2.254  1.00  2.64           C  
ATOM   2618  O   CYS A 165      -1.353 -12.066   1.042  1.00  2.64           O  
ATOM   2619  CB  CYS A 165      -3.351 -13.853   2.060  1.00  2.64           C  
ATOM   2620  SG  CYS A 165      -3.981 -15.492   2.540  1.00  2.64           S  
ATOM   2621  H   CYS A 165      -3.568 -12.937   4.437  1.00  2.64           H  
ATOM   2622  HA  CYS A 165      -1.405 -14.168   2.881  1.00  2.64           H  
ATOM   2623 1HB  CYS A 165      -4.172 -13.133   2.156  1.00  2.64           H  
ATOM   2624 2HB  CYS A 165      -3.065 -13.892   1.011  1.00  2.64           H  
ATOM   2625  HG  CYS A 165      -4.444 -15.128   3.763  1.00  2.64           H  
ATOM   2626  N   LEU A 166      -1.309 -11.111   3.070  1.00  3.38           N  
ATOM   2627  CA  LEU A 166      -0.847  -9.829   2.547  1.00  3.38           C  
ATOM   2628  C   LEU A 166       0.328  -9.823   1.557  1.00  3.38           C  
ATOM   2629  O   LEU A 166       0.218  -9.167   0.520  1.00  3.38           O  
ATOM   2630  CB  LEU A 166      -0.484  -8.850   3.667  1.00  3.38           C  
ATOM   2631  CG  LEU A 166      -0.103  -7.534   3.124  1.00  3.38           C  
ATOM   2632  CD1 LEU A 166      -1.327  -6.977   2.422  1.00  3.38           C  
ATOM   2633  CD2 LEU A 166       0.400  -6.608   4.214  1.00  3.38           C  
ATOM   2634  H   LEU A 166      -1.462 -11.228   4.063  1.00  3.38           H  
ATOM   2635  HA  LEU A 166      -1.692  -9.395   2.014  1.00  3.38           H  
ATOM   2636 1HB  LEU A 166      -1.312  -8.706   4.321  1.00  3.38           H  
ATOM   2637 2HB  LEU A 166       0.340  -9.212   4.254  1.00  3.38           H  
ATOM   2638  HG  LEU A 166       0.681  -7.668   2.390  1.00  3.38           H  
ATOM   2639 1HD1 LEU A 166      -1.071  -6.047   1.991  1.00  3.38           H  
ATOM   2640 2HD1 LEU A 166      -1.649  -7.660   1.638  1.00  3.38           H  
ATOM   2641 3HD1 LEU A 166      -2.136  -6.842   3.128  1.00  3.38           H  
ATOM   2642 1HD2 LEU A 166       0.667  -5.643   3.772  1.00  3.38           H  
ATOM   2643 2HD2 LEU A 166      -0.347  -6.460   4.959  1.00  3.38           H  
ATOM   2644 3HD2 LEU A 166       1.278  -7.049   4.681  1.00  3.38           H  
ATOM   2645  N   PRO A 167       1.451 -10.547   1.773  1.00  4.25           N  
ATOM   2646  CA  PRO A 167       2.649 -10.475   0.948  1.00  4.25           C  
ATOM   2647  C   PRO A 167       2.412 -10.636  -0.558  1.00  4.25           C  
ATOM   2648  O   PRO A 167       3.194 -10.122  -1.358  1.00  4.25           O  
ATOM   2649  CB  PRO A 167       3.494 -11.636   1.498  1.00  4.25           C  
ATOM   2650  CG  PRO A 167       3.062 -11.766   2.939  1.00  4.25           C  
ATOM   2651  CD  PRO A 167       1.575 -11.522   2.900  1.00  4.25           C  
ATOM   2652  HA  PRO A 167       3.147  -9.515   1.151  1.00  4.25           H  
ATOM   2653 1HB  PRO A 167       3.316 -12.550   0.902  1.00  4.25           H  
ATOM   2654 2HB  PRO A 167       4.564 -11.397   1.401  1.00  4.25           H  
ATOM   2655 1HG  PRO A 167       3.323 -12.763   3.338  1.00  4.25           H  
ATOM   2656 2HG  PRO A 167       3.590 -11.030   3.562  1.00  4.25           H  
ATOM   2657 1HD  PRO A 167       1.080 -12.465   2.660  1.00  4.25           H  
ATOM   2658 2HD  PRO A 167       1.260 -11.124   3.851  1.00  4.25           H  
ATOM   2659  N   GLU A 168       1.368 -11.370  -0.951  1.00  5.10           N  
ATOM   2660  CA  GLU A 168       1.092 -11.589  -2.370  1.00  5.10           C  
ATOM   2661  C   GLU A 168      -0.137 -10.820  -2.845  1.00  5.10           C  
ATOM   2662  O   GLU A 168      -0.516 -10.890  -4.017  1.00  5.10           O  
ATOM   2663  CB  GLU A 168       0.910 -13.084  -2.652  1.00  5.10           C  
ATOM   2664  CG  GLU A 168       2.159 -13.917  -2.379  1.00  5.10           C  
ATOM   2665  CD  GLU A 168       1.988 -15.389  -2.689  1.00  5.10           C  
ATOM   2666  OE1 GLU A 168       0.912 -15.781  -3.077  1.00  5.10           O  
ATOM   2667  OE2 GLU A 168       2.940 -16.116  -2.536  1.00  5.10           O  
ATOM   2668  H   GLU A 168       0.719 -11.758  -0.266  1.00  5.10           H  
ATOM   2669  HA  GLU A 168       1.946 -11.230  -2.946  1.00  5.10           H  
ATOM   2670 1HB  GLU A 168       0.103 -13.479  -2.030  1.00  5.10           H  
ATOM   2671 2HB  GLU A 168       0.625 -13.234  -3.692  1.00  5.10           H  
ATOM   2672 1HG  GLU A 168       2.984 -13.526  -2.977  1.00  5.10           H  
ATOM   2673 2HG  GLU A 168       2.424 -13.805  -1.330  1.00  5.10           H  
ATOM   2674  N   LYS A 169      -0.797 -10.135  -1.916  1.00  5.79           N  
ATOM   2675  CA  LYS A 169      -2.028  -9.418  -2.207  1.00  5.79           C  
ATOM   2676  C   LYS A 169      -1.961  -7.936  -1.857  1.00  5.79           C  
ATOM   2677  O   LYS A 169      -2.941  -7.216  -2.033  1.00  5.79           O  
ATOM   2678  CB  LYS A 169      -3.211 -10.099  -1.518  1.00  5.79           C  
ATOM   2679  CG  LYS A 169      -3.454 -11.517  -2.046  1.00  5.79           C  
ATOM   2680  CD  LYS A 169      -4.679 -12.172  -1.450  1.00  5.79           C  
ATOM   2681  CE  LYS A 169      -4.867 -13.572  -2.033  1.00  5.79           C  
ATOM   2682  NZ  LYS A 169      -6.072 -14.250  -1.489  1.00  5.79           N  
ATOM   2683  H   LYS A 169      -0.417 -10.081  -0.978  1.00  5.79           H  
ATOM   2684  HA  LYS A 169      -2.203  -9.485  -3.277  1.00  5.79           H  
ATOM   2685 1HB  LYS A 169      -3.021 -10.169  -0.437  1.00  5.79           H  
ATOM   2686 2HB  LYS A 169      -4.114  -9.505  -1.661  1.00  5.79           H  
ATOM   2687 1HG  LYS A 169      -3.560 -11.481  -3.135  1.00  5.79           H  
ATOM   2688 2HG  LYS A 169      -2.588 -12.133  -1.805  1.00  5.79           H  
ATOM   2689 1HD  LYS A 169      -4.563 -12.249  -0.368  1.00  5.79           H  
ATOM   2690 2HD  LYS A 169      -5.562 -11.572  -1.666  1.00  5.79           H  
ATOM   2691 1HE  LYS A 169      -4.961 -13.496  -3.115  1.00  5.79           H  
ATOM   2692 2HE  LYS A 169      -3.987 -14.174  -1.799  1.00  5.79           H  
ATOM   2693 1HZ  LYS A 169      -6.155 -15.170  -1.898  1.00  5.79           H  
ATOM   2694 2HZ  LYS A 169      -5.985 -14.334  -0.483  1.00  5.79           H  
ATOM   2695 3HZ  LYS A 169      -6.894 -13.707  -1.711  1.00  5.79           H  
ATOM   2696  N   ASN A 170      -0.791  -7.442  -1.447  1.00  6.32           N  
ATOM   2697  CA  ASN A 170      -0.659  -6.034  -1.041  1.00  6.32           C  
ATOM   2698  C   ASN A 170      -0.842  -4.992  -2.153  1.00  6.32           C  
ATOM   2699  O   ASN A 170      -0.993  -3.802  -1.880  1.00  6.32           O  
ATOM   2700  CB  ASN A 170       0.687  -5.835  -0.375  1.00  6.32           C  
ATOM   2701  CG  ASN A 170       1.857  -6.141  -1.266  1.00  6.32           C  
ATOM   2702  OD1 ASN A 170       1.731  -6.381  -2.473  1.00  6.32           O  
ATOM   2703  ND2 ASN A 170       3.024  -6.145  -0.669  1.00  6.32           N  
ATOM   2704  H   ASN A 170      -0.003  -8.072  -1.328  1.00  6.32           H  
ATOM   2705  HA  ASN A 170      -1.424  -5.836  -0.300  1.00  6.32           H  
ATOM   2706 1HB  ASN A 170       0.766  -4.809  -0.011  1.00  6.32           H  
ATOM   2707 2HB  ASN A 170       0.760  -6.484   0.472  1.00  6.32           H  
ATOM   2708 1HD2 ASN A 170       3.853  -6.349  -1.190  1.00  6.32           H  
ATOM   2709 2HD2 ASN A 170       3.083  -5.953   0.310  1.00  6.32           H  
ATOM   2710  N   LEU A 171      -0.888  -5.443  -3.394  1.00  6.74           N  
ATOM   2711  CA  LEU A 171      -1.164  -4.591  -4.541  1.00  6.74           C  
ATOM   2712  C   LEU A 171      -2.249  -5.271  -5.357  1.00  6.74           C  
ATOM   2713  O   LEU A 171      -2.366  -5.063  -6.562  1.00  6.74           O  
ATOM   2714  CB  LEU A 171       0.106  -4.370  -5.365  1.00  6.74           C  
ATOM   2715  CG  LEU A 171       1.236  -3.595  -4.642  1.00  6.74           C  
ATOM   2716  CD1 LEU A 171       2.493  -3.645  -5.481  1.00  6.74           C  
ATOM   2717  CD2 LEU A 171       0.783  -2.157  -4.381  1.00  6.74           C  
ATOM   2718  H   LEU A 171      -0.723  -6.426  -3.543  1.00  6.74           H  
ATOM   2719  HA  LEU A 171      -1.543  -3.631  -4.198  1.00  6.74           H  
ATOM   2720 1HB  LEU A 171       0.503  -5.341  -5.658  1.00  6.74           H  
ATOM   2721 2HB  LEU A 171      -0.158  -3.815  -6.265  1.00  6.74           H  
ATOM   2722  HG  LEU A 171       1.458  -4.071  -3.694  1.00  6.74           H  
ATOM   2723 1HD1 LEU A 171       3.293  -3.112  -4.967  1.00  6.74           H  
ATOM   2724 2HD1 LEU A 171       2.788  -4.685  -5.631  1.00  6.74           H  
ATOM   2725 3HD1 LEU A 171       2.307  -3.177  -6.446  1.00  6.74           H  
ATOM   2726 1HD2 LEU A 171       1.574  -1.615  -3.865  1.00  6.74           H  
ATOM   2727 2HD2 LEU A 171       0.558  -1.657  -5.325  1.00  6.74           H  
ATOM   2728 3HD2 LEU A 171      -0.112  -2.163  -3.758  1.00  6.74           H  
ATOM   2729  N   LEU A 172      -2.968  -6.155  -4.670  1.00  7.17           N  
ATOM   2730  CA  LEU A 172      -4.019  -7.042  -5.141  1.00  7.17           C  
ATOM   2731  C   LEU A 172      -4.113  -7.216  -6.655  1.00  7.17           C  
ATOM   2732  O   LEU A 172      -4.747  -6.413  -7.339  1.00  7.17           O  
ATOM   2733  CB  LEU A 172      -5.357  -6.495  -4.659  1.00  7.17           C  
ATOM   2734  CG  LEU A 172      -6.556  -7.328  -4.993  1.00  7.17           C  
ATOM   2735  CD1 LEU A 172      -6.424  -8.666  -4.280  1.00  7.17           C  
ATOM   2736  CD2 LEU A 172      -7.810  -6.593  -4.580  1.00  7.17           C  
ATOM   2737  H   LEU A 172      -2.790  -6.228  -3.674  1.00  7.17           H  
ATOM   2738  HA  LEU A 172      -3.885  -8.001  -4.660  1.00  7.17           H  
ATOM   2739 1HB  LEU A 172      -5.308  -6.379  -3.582  1.00  7.17           H  
ATOM   2740 2HB  LEU A 172      -5.506  -5.508  -5.098  1.00  7.17           H  
ATOM   2741  HG  LEU A 172      -6.581  -7.520  -6.067  1.00  7.17           H  
ATOM   2742 1HD1 LEU A 172      -7.279  -9.295  -4.525  1.00  7.17           H  
ATOM   2743 2HD1 LEU A 172      -5.507  -9.162  -4.608  1.00  7.17           H  
ATOM   2744 3HD1 LEU A 172      -6.382  -8.507  -3.205  1.00  7.17           H  
ATOM   2745 1HD2 LEU A 172      -8.669  -7.210  -4.829  1.00  7.17           H  
ATOM   2746 2HD2 LEU A 172      -7.794  -6.403  -3.514  1.00  7.17           H  
ATOM   2747 3HD2 LEU A 172      -7.874  -5.643  -5.118  1.00  7.17           H  
ATOM   2748  N   PRO A 173      -3.608  -8.335  -7.192  1.00  7.67           N  
ATOM   2749  CA  PRO A 173      -4.080  -8.989  -8.389  1.00  7.67           C  
ATOM   2750  C   PRO A 173      -5.354  -9.740  -8.069  1.00  7.67           C  
ATOM   2751  O   PRO A 173      -5.501 -10.240  -6.957  1.00  7.67           O  
ATOM   2752  CB  PRO A 173      -2.913  -9.917  -8.745  1.00  7.67           C  
ATOM   2753  CG  PRO A 173      -2.248 -10.215  -7.422  1.00  7.67           C  
ATOM   2754  CD  PRO A 173      -2.375  -8.936  -6.623  1.00  7.67           C  
ATOM   2755  HA  PRO A 173      -4.254  -8.239  -9.171  1.00  7.67           H  
ATOM   2756 1HB  PRO A 173      -3.287 -10.820  -9.241  1.00  7.67           H  
ATOM   2757 2HB  PRO A 173      -2.241  -9.414  -9.456  1.00  7.67           H  
ATOM   2758 1HG  PRO A 173      -2.748 -11.048  -6.920  1.00  7.67           H  
ATOM   2759 2HG  PRO A 173      -1.202 -10.521  -7.573  1.00  7.67           H  
ATOM   2760 1HD  PRO A 173      -2.466  -9.217  -5.583  1.00  7.67           H  
ATOM   2761 2HD  PRO A 173      -1.515  -8.269  -6.795  1.00  7.67           H  
ATOM   2762  N   SER A 174      -6.202  -9.952  -9.070  1.00  8.22           N  
ATOM   2763  CA  SER A 174      -7.366 -10.817  -8.873  1.00  8.22           C  
ATOM   2764  C   SER A 174      -6.972 -12.282  -8.829  1.00  8.22           C  
ATOM   2765  O   SER A 174      -7.710 -13.117  -8.300  1.00  8.22           O  
ATOM   2766  CB  SER A 174      -8.317 -10.676 -10.032  1.00  8.22           C  
ATOM   2767  OG  SER A 174      -7.739 -11.227 -11.204  1.00  8.22           O  
ATOM   2768  H   SER A 174      -6.056  -9.510  -9.967  1.00  8.22           H  
ATOM   2769  HA  SER A 174      -7.853 -10.550  -7.935  1.00  8.22           H  
ATOM   2770 1HB  SER A 174      -9.245 -11.197  -9.803  1.00  8.22           H  
ATOM   2771 2HB  SER A 174      -8.556  -9.627 -10.192  1.00  8.22           H  
ATOM   2772  HG  SER A 174      -7.505 -12.194 -10.999  1.00  8.22           H  
ATOM   2773  N   LEU A 175      -5.794 -12.548  -9.382  1.00  8.77           N  
ATOM   2774  CA  LEU A 175      -5.247 -13.873  -9.553  1.00  8.77           C  
ATOM   2775  C   LEU A 175      -6.201 -14.625 -10.462  1.00  8.77           C  
ATOM   2776  O   LEU A 175      -5.879 -15.716 -10.933  1.00  8.77           O  
ATOM   2777  OXT LEU A 175      -7.045 -13.933 -11.046  1.00  8.77           O  
ATOM   2778  CB  LEU A 175      -5.046 -14.566  -8.197  1.00  8.77           C  
ATOM   2779  CG  LEU A 175      -4.038 -13.857  -7.269  1.00  8.77           C  
ATOM   2780  CD1 LEU A 175      -4.014 -14.543  -5.923  1.00  8.77           C  
ATOM   2781  CD2 LEU A 175      -2.664 -13.868  -7.919  1.00  8.77           C  
ATOM   2782  H   LEU A 175      -5.271 -11.764  -9.736  1.00  8.77           H  
ATOM   2783  HA  LEU A 175      -4.281 -13.797 -10.048  1.00  8.77           H  
ATOM   2784 1HB  LEU A 175      -5.989 -14.659  -7.673  1.00  8.77           H  
ATOM   2785 2HB  LEU A 175      -4.665 -15.571  -8.382  1.00  8.77           H  
ATOM   2786  HG  LEU A 175      -4.356 -12.825  -7.110  1.00  8.77           H  
ATOM   2787 1HD1 LEU A 175      -3.307 -14.028  -5.267  1.00  8.77           H  
ATOM   2788 2HD1 LEU A 175      -5.010 -14.509  -5.486  1.00  8.77           H  
ATOM   2789 3HD1 LEU A 175      -3.705 -15.580  -6.048  1.00  8.77           H  
ATOM   2790 1HD2 LEU A 175      -1.949 -13.362  -7.269  1.00  8.77           H  
ATOM   2791 2HD2 LEU A 175      -2.343 -14.898  -8.074  1.00  8.77           H  
ATOM   2792 3HD2 LEU A 175      -2.710 -13.353  -8.877  1.00  8.77           H  
ENDMDL

REMARK ID 695784 DOMAINID 686533 MODEL 4 MGYP000973299402 95 hangingsediment
MODEL     4
ATOM      1  N   MET A   1      -0.294  -0.679  -0.691  1.00  5.26           N  
ATOM      2  CA  MET A   1       0.887  -0.209  -1.401  1.00  5.26           C  
ATOM      3  C   MET A   1       1.231   1.220  -1.033  1.00  5.26           C  
ATOM      4  O   MET A   1       0.440   2.142  -1.236  1.00  5.26           O  
ATOM      5  CB  MET A   1       0.698  -0.355  -2.914  1.00  5.26           C  
ATOM      6  CG  MET A   1       1.895   0.098  -3.749  1.00  5.26           C  
ATOM      7  SD  MET A   1       1.736  -0.289  -5.504  1.00  5.26           S  
ATOM      8  CE  MET A   1       0.511   0.866  -6.063  1.00  5.26           C  
ATOM      9 1H   MET A   1      -0.352  -1.685  -0.771  1.00  5.26           H  
ATOM     10 2H   MET A   1      -0.216  -0.424   0.282  1.00  5.26           H  
ATOM     11 3H   MET A   1      -1.120  -0.257  -1.088  1.00  5.26           H  
ATOM     12  HA  MET A   1       1.731  -0.828  -1.106  1.00  5.26           H  
ATOM     13 1HB  MET A   1       0.514  -1.401  -3.149  1.00  5.26           H  
ATOM     14 2HB  MET A   1      -0.174   0.216  -3.231  1.00  5.26           H  
ATOM     15 1HG  MET A   1       2.019   1.174  -3.642  1.00  5.26           H  
ATOM     16 2HG  MET A   1       2.779  -0.371  -3.383  1.00  5.26           H  
ATOM     17 1HE  MET A   1       0.319   0.708  -7.123  1.00  5.26           H  
ATOM     18 2HE  MET A   1      -0.414   0.711  -5.508  1.00  5.26           H  
ATOM     19 3HE  MET A   1       0.867   1.883  -5.903  1.00  5.26           H  
ATOM     20  N   SER A   2       2.431   1.391  -0.495  1.00  4.94           N  
ATOM     21  CA  SER A   2       2.949   2.698  -0.096  1.00  4.94           C  
ATOM     22  C   SER A   2       4.466   2.703  -0.067  1.00  4.94           C  
ATOM     23  O   SER A   2       5.112   1.682   0.210  1.00  4.94           O  
ATOM     24  CB  SER A   2       2.441   3.115   1.270  1.00  4.94           C  
ATOM     25  OG  SER A   2       2.963   4.380   1.642  1.00  4.94           O  
ATOM     26  H   SER A   2       3.014   0.579  -0.350  1.00  4.94           H  
ATOM     27  HA  SER A   2       2.621   3.437  -0.830  1.00  4.94           H  
ATOM     28 1HB  SER A   2       1.352   3.162   1.253  1.00  4.94           H  
ATOM     29 2HB  SER A   2       2.726   2.370   2.011  1.00  4.94           H  
ATOM     30  HG  SER A   2       2.542   4.597   2.484  1.00  4.94           H  
ATOM     31  N   PHE A   3       5.025   3.865  -0.368  1.00  4.49           N  
ATOM     32  CA  PHE A   3       6.459   4.089  -0.326  1.00  4.49           C  
ATOM     33  C   PHE A   3       6.840   5.010   0.832  1.00  4.49           C  
ATOM     34  O   PHE A   3       7.982   5.460   0.933  1.00  4.49           O  
ATOM     35  CB  PHE A   3       6.931   4.674  -1.655  1.00  4.49           C  
ATOM     36  CG  PHE A   3       6.239   5.943  -1.995  1.00  4.49           C  
ATOM     37  CD1 PHE A   3       6.726   7.147  -1.544  1.00  4.49           C  
ATOM     38  CD2 PHE A   3       5.068   5.934  -2.741  1.00  4.49           C  
ATOM     39  CE1 PHE A   3       6.074   8.321  -1.829  1.00  4.49           C  
ATOM     40  CE2 PHE A   3       4.408   7.113  -3.025  1.00  4.49           C  
ATOM     41  CZ  PHE A   3       4.919   8.307  -2.564  1.00  4.49           C  
ATOM     42  H   PHE A   3       4.421   4.640  -0.605  1.00  4.49           H  
ATOM     43  HA  PHE A   3       6.940   3.131  -0.180  1.00  4.49           H  
ATOM     44 1HB  PHE A   3       8.005   4.868  -1.610  1.00  4.49           H  
ATOM     45 2HB  PHE A   3       6.762   3.955  -2.458  1.00  4.49           H  
ATOM     46  HD1 PHE A   3       7.633   7.166  -0.943  1.00  4.49           H  
ATOM     47  HD2 PHE A   3       4.668   4.985  -3.098  1.00  4.49           H  
ATOM     48  HE1 PHE A   3       6.469   9.267  -1.451  1.00  4.49           H  
ATOM     49  HE2 PHE A   3       3.486   7.104  -3.612  1.00  4.49           H  
ATOM     50  HZ  PHE A   3       4.408   9.235  -2.773  1.00  4.49           H  
ATOM     51  N   ASN A   4       5.870   5.300   1.706  1.00  3.92           N  
ATOM     52  CA  ASN A   4       6.082   6.232   2.814  1.00  3.92           C  
ATOM     53  C   ASN A   4       6.733   7.500   2.260  1.00  3.92           C  
ATOM     54  O   ASN A   4       6.197   8.065   1.314  1.00  3.92           O  
ATOM     55  CB  ASN A   4       6.900   5.573   3.915  1.00  3.92           C  
ATOM     56  CG  ASN A   4       6.184   4.364   4.500  1.00  3.92           C  
ATOM     57  OD1 ASN A   4       4.990   4.433   4.822  1.00  3.92           O  
ATOM     58  ND2 ASN A   4       6.886   3.268   4.638  1.00  3.92           N  
ATOM     59  H   ASN A   4       4.947   4.885   1.590  1.00  3.92           H  
ATOM     60  HA  ASN A   4       5.113   6.517   3.226  1.00  3.92           H  
ATOM     61 1HB  ASN A   4       7.874   5.260   3.529  1.00  3.92           H  
ATOM     62 2HB  ASN A   4       7.076   6.285   4.719  1.00  3.92           H  
ATOM     63 1HD2 ASN A   4       6.459   2.445   5.017  1.00  3.92           H  
ATOM     64 2HD2 ASN A   4       7.846   3.250   4.364  1.00  3.92           H  
ATOM     65  N   LYS A   5       7.817   8.003   2.871  1.00  3.28           N  
ATOM     66  CA  LYS A   5       8.512   9.155   2.277  1.00  3.28           C  
ATOM     67  C   LYS A   5      10.044   9.088   2.367  1.00  3.28           C  
ATOM     68  O   LYS A   5      10.733   9.139   1.357  1.00  3.28           O  
ATOM     69  CB  LYS A   5       8.028  10.482   2.885  1.00  3.28           C  
ATOM     70  CG  LYS A   5       6.584  10.864   2.522  1.00  3.28           C  
ATOM     71  CD  LYS A   5       6.160  12.203   3.107  1.00  3.28           C  
ATOM     72  CE  LYS A   5       4.695  12.516   2.745  1.00  3.28           C  
ATOM     73  NZ  LYS A   5       4.522  12.880   1.295  1.00  3.28           N  
ATOM     74  H   LYS A   5       8.199   7.540   3.677  1.00  3.28           H  
ATOM     75  HA  LYS A   5       8.264   9.181   1.213  1.00  3.28           H  
ATOM     76 1HB  LYS A   5       8.112  10.447   3.968  1.00  3.28           H  
ATOM     77 2HB  LYS A   5       8.674  11.290   2.530  1.00  3.28           H  
ATOM     78 1HG  LYS A   5       6.488  10.908   1.430  1.00  3.28           H  
ATOM     79 2HG  LYS A   5       5.896  10.116   2.893  1.00  3.28           H  
ATOM     80 1HD  LYS A   5       6.272  12.189   4.189  1.00  3.28           H  
ATOM     81 2HD  LYS A   5       6.793  12.985   2.698  1.00  3.28           H  
ATOM     82 1HE  LYS A   5       4.095  11.633   2.954  1.00  3.28           H  
ATOM     83 2HE  LYS A   5       4.338  13.340   3.359  1.00  3.28           H  
ATOM     84 1HZ  LYS A   5       3.560  13.063   1.086  1.00  3.28           H  
ATOM     85 2HZ  LYS A   5       5.059  13.698   1.069  1.00  3.28           H  
ATOM     86 3HZ  LYS A   5       4.847  12.133   0.675  1.00  3.28           H  
ATOM     87  N   GLU A   6      10.583   8.970   3.584  1.00  2.65           N  
ATOM     88  CA  GLU A   6      12.038   9.085   3.771  1.00  2.65           C  
ATOM     89  C   GLU A   6      12.797   7.764   3.751  1.00  2.65           C  
ATOM     90  O   GLU A   6      13.998   7.716   3.481  1.00  2.65           O  
ATOM     91  CB  GLU A   6      12.301   9.844   5.075  1.00  2.65           C  
ATOM     92  CG  GLU A   6      11.743  11.283   5.040  1.00  2.65           C  
ATOM     93  CD  GLU A   6      11.952  12.096   6.304  1.00  2.65           C  
ATOM     94  OE1 GLU A   6      12.469  11.580   7.259  1.00  2.65           O  
ATOM     95  OE2 GLU A   6      11.573  13.264   6.292  1.00  2.65           O  
ATOM     96  H   GLU A   6       9.983   8.882   4.389  1.00  2.65           H  
ATOM     97  HA  GLU A   6      12.433   9.682   2.958  1.00  2.65           H  
ATOM     98 1HB  GLU A   6      11.845   9.314   5.910  1.00  2.65           H  
ATOM     99 2HB  GLU A   6      13.374   9.897   5.257  1.00  2.65           H  
ATOM    100 1HG  GLU A   6      12.220  11.809   4.215  1.00  2.65           H  
ATOM    101 2HG  GLU A   6      10.677  11.233   4.824  1.00  2.65           H  
ATOM    102  N   ASP A   7      12.104   6.698   4.081  1.00  2.08           N  
ATOM    103  CA  ASP A   7      12.696   5.377   4.163  1.00  2.08           C  
ATOM    104  C   ASP A   7      12.694   4.691   2.800  1.00  2.08           C  
ATOM    105  O   ASP A   7      11.631   4.336   2.285  1.00  2.08           O  
ATOM    106  CB  ASP A   7      11.960   4.539   5.214  1.00  2.08           C  
ATOM    107  CG  ASP A   7      12.567   3.132   5.487  1.00  2.08           C  
ATOM    108  OD1 ASP A   7      13.399   2.649   4.713  1.00  2.08           O  
ATOM    109  OD2 ASP A   7      12.176   2.550   6.470  1.00  2.08           O  
ATOM    110  H   ASP A   7      11.125   6.810   4.279  1.00  2.08           H  
ATOM    111  HA  ASP A   7      13.732   5.485   4.486  1.00  2.08           H  
ATOM    112 1HB  ASP A   7      11.943   5.090   6.158  1.00  2.08           H  
ATOM    113 2HB  ASP A   7      10.922   4.410   4.902  1.00  2.08           H  
ATOM    114  N   LEU A   8      13.883   4.467   2.227  1.00  1.62           N  
ATOM    115  CA  LEU A   8      14.020   3.847   0.903  1.00  1.62           C  
ATOM    116  C   LEU A   8      13.419   2.442   0.871  1.00  1.62           C  
ATOM    117  O   LEU A   8      13.102   1.928  -0.206  1.00  1.62           O  
ATOM    118  CB  LEU A   8      15.482   3.785   0.440  1.00  1.62           C  
ATOM    119  CG  LEU A   8      16.140   5.123   0.096  1.00  1.62           C  
ATOM    120  CD1 LEU A   8      17.613   4.897  -0.191  1.00  1.62           C  
ATOM    121  CD2 LEU A   8      15.452   5.713  -1.117  1.00  1.62           C  
ATOM    122  H   LEU A   8      14.714   4.764   2.722  1.00  1.62           H  
ATOM    123  HA  LEU A   8      13.474   4.462   0.188  1.00  1.62           H  
ATOM    124 1HB  LEU A   8      16.073   3.312   1.228  1.00  1.62           H  
ATOM    125 2HB  LEU A   8      15.539   3.148  -0.448  1.00  1.62           H  
ATOM    126  HG  LEU A   8      16.050   5.808   0.941  1.00  1.62           H  
ATOM    127 1HD1 LEU A   8      18.090   5.844  -0.438  1.00  1.62           H  
ATOM    128 2HD1 LEU A   8      18.096   4.467   0.687  1.00  1.62           H  
ATOM    129 3HD1 LEU A   8      17.715   4.213  -1.025  1.00  1.62           H  
ATOM    130 1HD2 LEU A   8      15.910   6.665  -1.369  1.00  1.62           H  
ATOM    131 2HD2 LEU A   8      15.546   5.033  -1.959  1.00  1.62           H  
ATOM    132 3HD2 LEU A   8      14.400   5.862  -0.887  1.00  1.62           H  
ATOM    133  N   SER A   9      13.187   1.829   2.045  1.00  1.29           N  
ATOM    134  CA  SER A   9      12.566   0.513   2.090  1.00  1.29           C  
ATOM    135  C   SER A   9      11.217   0.593   1.367  1.00  1.29           C  
ATOM    136  O   SER A   9      10.709  -0.403   0.868  1.00  1.29           O  
ATOM    137  CB  SER A   9      12.303   0.082   3.522  1.00  1.29           C  
ATOM    138  OG  SER A   9      13.488  -0.054   4.242  1.00  1.29           O  
ATOM    139  H   SER A   9      13.434   2.277   2.934  1.00  1.29           H  
ATOM    140  HA  SER A   9      13.215  -0.208   1.592  1.00  1.29           H  
ATOM    141 1HB  SER A   9      11.655   0.807   4.011  1.00  1.29           H  
ATOM    142 2HB  SER A   9      11.775  -0.868   3.512  1.00  1.29           H  
ATOM    143  HG  SER A   9      13.727   0.877   4.489  1.00  1.29           H  
ATOM    144  N   GLY A  10      10.629   1.795   1.328  1.00  1.06           N  
ATOM    145  CA  GLY A  10       9.379   2.069   0.654  1.00  1.06           C  
ATOM    146  C   GLY A  10       9.440   1.814  -0.862  1.00  1.06           C  
ATOM    147  O   GLY A  10       8.442   1.423  -1.473  1.00  1.06           O  
ATOM    148  H   GLY A  10      11.098   2.586   1.768  1.00  1.06           H  
ATOM    149 1HA  GLY A  10       8.586   1.469   1.100  1.00  1.06           H  
ATOM    150 2HA  GLY A  10       9.128   3.112   0.832  1.00  1.06           H  
ATOM    151  N   ILE A  11      10.606   1.998  -1.494  1.00  0.93           N  
ATOM    152  CA  ILE A  11      10.670   1.760  -2.934  1.00  0.93           C  
ATOM    153  C   ILE A  11      11.132   0.327  -3.174  1.00  0.93           C  
ATOM    154  O   ILE A  11      10.907  -0.252  -4.242  1.00  0.93           O  
ATOM    155  CB  ILE A  11      11.565   2.795  -3.660  1.00  0.93           C  
ATOM    156  CG1 ILE A  11      13.046   2.702  -3.248  1.00  0.93           C  
ATOM    157  CG2 ILE A  11      11.057   4.197  -3.313  1.00  0.93           C  
ATOM    158  CD1 ILE A  11      13.971   3.523  -4.114  1.00  0.93           C  
ATOM    159  H   ILE A  11      11.437   2.272  -0.981  1.00  0.93           H  
ATOM    160  HA  ILE A  11       9.671   1.861  -3.353  1.00  0.93           H  
ATOM    161  HB  ILE A  11      11.504   2.638  -4.736  1.00  0.93           H  
ATOM    162 1HG1 ILE A  11      13.145   3.080  -2.248  1.00  0.93           H  
ATOM    163 2HG1 ILE A  11      13.373   1.668  -3.271  1.00  0.93           H  
ATOM    164 1HG2 ILE A  11      11.660   4.933  -3.831  1.00  0.93           H  
ATOM    165 2HG2 ILE A  11      10.020   4.298  -3.617  1.00  0.93           H  
ATOM    166 3HG2 ILE A  11      11.134   4.360  -2.235  1.00  0.93           H  
ATOM    167 1HD1 ILE A  11      14.983   3.425  -3.747  1.00  0.93           H  
ATOM    168 2HD1 ILE A  11      13.921   3.166  -5.140  1.00  0.93           H  
ATOM    169 3HD1 ILE A  11      13.673   4.568  -4.074  1.00  0.93           H  
ATOM    170  N   VAL A  12      11.729  -0.258  -2.146  1.00  0.86           N  
ATOM    171  CA  VAL A  12      12.161  -1.635  -2.216  1.00  0.86           C  
ATOM    172  C   VAL A  12      10.997  -2.592  -2.268  1.00  0.86           C  
ATOM    173  O   VAL A  12      10.042  -2.492  -1.498  1.00  0.86           O  
ATOM    174  CB  VAL A  12      13.079  -1.977  -1.050  1.00  0.86           C  
ATOM    175  CG1 VAL A  12      13.363  -3.432  -1.062  1.00  0.86           C  
ATOM    176  CG2 VAL A  12      14.361  -1.170  -1.199  1.00  0.86           C  
ATOM    177  H   VAL A  12      11.917   0.289  -1.306  1.00  0.86           H  
ATOM    178  HA  VAL A  12      12.723  -1.770  -3.122  1.00  0.86           H  
ATOM    179  HB  VAL A  12      12.598  -1.742  -0.113  1.00  0.86           H  
ATOM    180 1HG1 VAL A  12      14.028  -3.680  -0.236  1.00  0.86           H  
ATOM    181 2HG1 VAL A  12      12.440  -3.990  -0.948  1.00  0.86           H  
ATOM    182 3HG1 VAL A  12      13.821  -3.694  -2.000  1.00  0.86           H  
ATOM    183 1HG2 VAL A  12      15.040  -1.399  -0.376  1.00  0.86           H  
ATOM    184 2HG2 VAL A  12      14.830  -1.418  -2.141  1.00  0.86           H  
ATOM    185 3HG2 VAL A  12      14.132  -0.110  -1.186  1.00  0.86           H  
ATOM    186  N   GLY A  13      11.061  -3.524  -3.201  1.00  0.83           N  
ATOM    187  CA  GLY A  13      10.005  -4.478  -3.347  1.00  0.83           C  
ATOM    188  C   GLY A  13       8.915  -3.967  -4.262  1.00  0.83           C  
ATOM    189  O   GLY A  13       7.851  -4.588  -4.349  1.00  0.83           O  
ATOM    190  H   GLY A  13      11.847  -3.590  -3.843  1.00  0.83           H  
ATOM    191 1HA  GLY A  13      10.422  -5.398  -3.754  1.00  0.83           H  
ATOM    192 2HA  GLY A  13       9.589  -4.706  -2.370  1.00  0.83           H  
ATOM    193  N   LYS A  14       9.135  -2.814  -4.904  1.00  0.83           N  
ATOM    194  CA  LYS A  14       8.127  -2.307  -5.814  1.00  0.83           C  
ATOM    195  C   LYS A  14       8.511  -2.574  -7.271  1.00  0.83           C  
ATOM    196  O   LYS A  14       9.689  -2.546  -7.649  1.00  0.83           O  
ATOM    197  CB  LYS A  14       7.901  -0.805  -5.614  1.00  0.83           C  
ATOM    198  CG  LYS A  14       7.484  -0.351  -4.154  1.00  0.83           C  
ATOM    199  CD  LYS A  14       6.169  -0.983  -3.688  1.00  0.83           C  
ATOM    200  CE  LYS A  14       5.561  -0.286  -2.430  1.00  0.83           C  
ATOM    201  NZ  LYS A  14       6.430  -0.312  -1.231  1.00  0.83           N  
ATOM    202  H   LYS A  14       9.988  -2.270  -4.748  1.00  0.83           H  
ATOM    203  HA  LYS A  14       7.187  -2.821  -5.621  1.00  0.83           H  
ATOM    204 1HB  LYS A  14       8.818  -0.272  -5.864  1.00  0.83           H  
ATOM    205 2HB  LYS A  14       7.126  -0.466  -6.304  1.00  0.83           H  
ATOM    206 1HG  LYS A  14       8.269  -0.648  -3.449  1.00  0.83           H  
ATOM    207 2HG  LYS A  14       7.393   0.735  -4.114  1.00  0.83           H  
ATOM    208 1HD  LYS A  14       5.438  -0.969  -4.501  1.00  0.83           H  
ATOM    209 2HD  LYS A  14       6.378  -2.015  -3.427  1.00  0.83           H  
ATOM    210 1HE  LYS A  14       5.345   0.753  -2.676  1.00  0.83           H  
ATOM    211 2HE  LYS A  14       4.639  -0.788  -2.173  1.00  0.83           H  
ATOM    212 1HZ  LYS A  14       5.958   0.184  -0.471  1.00  0.83           H  
ATOM    213 2HZ  LYS A  14       6.649  -1.253  -0.943  1.00  0.83           H  
ATOM    214 3HZ  LYS A  14       7.284   0.190  -1.421  1.00  0.83           H  
ATOM    215  N   SER A  15       7.489  -2.776  -8.102  1.00  0.83           N  
ATOM    216  CA  SER A  15       7.636  -2.964  -9.544  1.00  0.83           C  
ATOM    217  C   SER A  15       6.877  -1.878 -10.277  1.00  0.83           C  
ATOM    218  O   SER A  15       5.669  -1.702 -10.084  1.00  0.83           O  
ATOM    219  CB  SER A  15       7.118  -4.319  -9.979  1.00  0.83           C  
ATOM    220  OG  SER A  15       7.177  -4.459 -11.371  1.00  0.83           O  
ATOM    221  H   SER A  15       6.555  -2.823  -7.705  1.00  0.83           H  
ATOM    222  HA  SER A  15       8.688  -2.885  -9.809  1.00  0.83           H  
ATOM    223 1HB  SER A  15       7.701  -5.106  -9.511  1.00  0.83           H  
ATOM    224 2HB  SER A  15       6.090  -4.430  -9.644  1.00  0.83           H  
ATOM    225  HG  SER A  15       8.111  -4.571 -11.591  1.00  0.83           H  
ATOM    226  N   VAL A  16       7.602  -1.104 -11.071  1.00  0.85           N  
ATOM    227  CA  VAL A  16       7.018   0.017 -11.781  1.00  0.85           C  
ATOM    228  C   VAL A  16       7.207  -0.043 -13.300  1.00  0.85           C  
ATOM    229  O   VAL A  16       8.318  -0.247 -13.793  1.00  0.85           O  
ATOM    230  CB  VAL A  16       7.617   1.322 -11.223  1.00  0.85           C  
ATOM    231  CG1 VAL A  16       7.103   2.454 -11.958  1.00  0.85           C  
ATOM    232  CG2 VAL A  16       7.246   1.472  -9.736  1.00  0.85           C  
ATOM    233  H   VAL A  16       8.596  -1.304 -11.177  1.00  0.85           H  
ATOM    234  HA  VAL A  16       5.953   0.023 -11.574  1.00  0.85           H  
ATOM    235  HB  VAL A  16       8.702   1.305 -11.336  1.00  0.85           H  
ATOM    236 1HG1 VAL A  16       7.539   3.358 -11.542  1.00  0.85           H  
ATOM    237 2HG1 VAL A  16       7.373   2.366 -13.009  1.00  0.85           H  
ATOM    238 3HG1 VAL A  16       6.016   2.488 -11.865  1.00  0.85           H  
ATOM    239 1HG2 VAL A  16       7.666   2.399  -9.349  1.00  0.85           H  
ATOM    240 2HG2 VAL A  16       6.166   1.493  -9.635  1.00  0.85           H  
ATOM    241 3HG2 VAL A  16       7.643   0.633  -9.167  1.00  0.85           H  
ATOM    242  N   ILE A  17       6.115   0.150 -14.048  1.00  0.88           N  
ATOM    243  CA  ILE A  17       6.203   0.147 -15.512  1.00  0.88           C  
ATOM    244  C   ILE A  17       5.875   1.544 -15.958  1.00  0.88           C  
ATOM    245  O   ILE A  17       4.924   2.160 -15.440  1.00  0.88           O  
ATOM    246  CB  ILE A  17       5.234  -0.816 -16.225  1.00  0.88           C  
ATOM    247  CG1 ILE A  17       5.430  -2.216 -15.713  1.00  0.88           C  
ATOM    248  CG2 ILE A  17       5.513  -0.823 -17.744  1.00  0.88           C  
ATOM    249  CD1 ILE A  17       4.386  -3.171 -16.165  1.00  0.88           C  
ATOM    250  H   ILE A  17       5.223   0.310 -13.580  1.00  0.88           H  
ATOM    251  HA  ILE A  17       7.212  -0.084 -15.818  1.00  0.88           H  
ATOM    252  HB  ILE A  17       4.242  -0.511 -16.109  1.00  0.88           H  
ATOM    253 1HG1 ILE A  17       6.390  -2.583 -16.031  1.00  0.88           H  
ATOM    254 2HG1 ILE A  17       5.414  -2.189 -14.627  1.00  0.88           H  
ATOM    255 1HG2 ILE A  17       4.843  -1.511 -18.240  1.00  0.88           H  
ATOM    256 2HG2 ILE A  17       5.369   0.168 -18.161  1.00  0.88           H  
ATOM    257 3HG2 ILE A  17       6.543  -1.142 -17.918  1.00  0.88           H  
ATOM    258 1HD1 ILE A  17       4.596  -4.132 -15.719  1.00  0.88           H  
ATOM    259 2HD1 ILE A  17       3.424  -2.842 -15.851  1.00  0.88           H  
ATOM    260 3HD1 ILE A  17       4.401  -3.247 -17.249  1.00  0.88           H  
ATOM    261  N   TYR A  18       6.676   2.073 -16.874  1.00  0.91           N  
ATOM    262  CA  TYR A  18       6.416   3.423 -17.307  1.00  0.91           C  
ATOM    263  C   TYR A  18       6.715   3.698 -18.788  1.00  0.91           C  
ATOM    264  O   TYR A  18       7.565   3.047 -19.416  1.00  0.91           O  
ATOM    265  CB  TYR A  18       7.179   4.283 -16.322  1.00  0.91           C  
ATOM    266  CG  TYR A  18       8.642   4.194 -16.313  1.00  0.91           C  
ATOM    267  CD1 TYR A  18       9.268   5.130 -16.949  1.00  0.91           C  
ATOM    268  CD2 TYR A  18       9.351   3.167 -15.678  1.00  0.91           C  
ATOM    269  CE1 TYR A  18      10.580   5.181 -17.013  1.00  0.91           C  
ATOM    270  CE2 TYR A  18      10.743   3.183 -15.752  1.00  0.91           C  
ATOM    271  CZ  TYR A  18      11.353   4.224 -16.442  1.00  0.91           C  
ATOM    272  OH  TYR A  18      12.720   4.324 -16.579  1.00  0.91           O  
ATOM    273  H   TYR A  18       7.448   1.526 -17.254  1.00  0.91           H  
ATOM    274  HA  TYR A  18       5.356   3.627 -17.172  1.00  0.91           H  
ATOM    275 1HB  TYR A  18       6.907   5.329 -16.470  1.00  0.91           H  
ATOM    276 2HB  TYR A  18       6.857   3.989 -15.347  1.00  0.91           H  
ATOM    277  HD1 TYR A  18       8.690   5.866 -17.398  1.00  0.91           H  
ATOM    278  HD2 TYR A  18       8.832   2.367 -15.146  1.00  0.91           H  
ATOM    279  HE1 TYR A  18      11.013   5.992 -17.525  1.00  0.91           H  
ATOM    280  HE2 TYR A  18      11.337   2.396 -15.281  1.00  0.91           H  
ATOM    281  HH  TYR A  18      12.927   5.137 -17.046  1.00  0.91           H  
ATOM    282  N   ASP A  19       5.978   4.685 -19.328  1.00  0.96           N  
ATOM    283  CA  ASP A  19       6.027   5.079 -20.742  1.00  0.96           C  
ATOM    284  C   ASP A  19       6.613   6.444 -21.061  1.00  0.96           C  
ATOM    285  O   ASP A  19       6.098   7.468 -20.601  1.00  0.96           O  
ATOM    286  CB  ASP A  19       4.633   5.039 -21.362  1.00  0.96           C  
ATOM    287  CG  ASP A  19       4.070   3.665 -21.454  1.00  0.96           C  
ATOM    288  OD1 ASP A  19       4.818   2.748 -21.292  1.00  0.96           O  
ATOM    289  OD2 ASP A  19       2.897   3.512 -21.712  1.00  0.96           O  
ATOM    290  H   ASP A  19       5.338   5.183 -18.706  1.00  0.96           H  
ATOM    291  HA  ASP A  19       6.642   4.344 -21.263  1.00  0.96           H  
ATOM    292 1HB  ASP A  19       3.956   5.655 -20.766  1.00  0.96           H  
ATOM    293 2HB  ASP A  19       4.674   5.471 -22.363  1.00  0.96           H  
ATOM    294  N   TYR A  20       7.671   6.464 -21.861  1.00  1.00           N  
ATOM    295  CA  TYR A  20       8.341   7.700 -22.244  1.00  1.00           C  
ATOM    296  C   TYR A  20       7.622   8.406 -23.377  1.00  1.00           C  
ATOM    297  O   TYR A  20       6.944   7.777 -24.194  1.00  1.00           O  
ATOM    298  CB  TYR A  20       9.799   7.460 -22.630  1.00  1.00           C  
ATOM    299  CG  TYR A  20      10.762   7.163 -21.477  1.00  1.00           C  
ATOM    300  CD1 TYR A  20      11.073   5.873 -21.103  1.00  1.00           C  
ATOM    301  CD2 TYR A  20      11.345   8.228 -20.802  1.00  1.00           C  
ATOM    302  CE1 TYR A  20      11.964   5.664 -20.056  1.00  1.00           C  
ATOM    303  CE2 TYR A  20      12.232   8.014 -19.759  1.00  1.00           C  
ATOM    304  CZ  TYR A  20      12.542   6.732 -19.391  1.00  1.00           C  
ATOM    305  OH  TYR A  20      13.410   6.491 -18.329  1.00  1.00           O  
ATOM    306  H   TYR A  20       8.037   5.583 -22.224  1.00  1.00           H  
ATOM    307  HA  TYR A  20       8.327   8.377 -21.409  1.00  1.00           H  
ATOM    308 1HB  TYR A  20       9.853   6.654 -23.346  1.00  1.00           H  
ATOM    309 2HB  TYR A  20      10.151   8.343 -23.107  1.00  1.00           H  
ATOM    310  HD1 TYR A  20      10.620   5.028 -21.621  1.00  1.00           H  
ATOM    311  HD2 TYR A  20      11.089   9.244 -21.097  1.00  1.00           H  
ATOM    312  HE1 TYR A  20      12.211   4.667 -19.739  1.00  1.00           H  
ATOM    313  HE2 TYR A  20      12.676   8.862 -19.231  1.00  1.00           H  
ATOM    314  HH  TYR A  20      13.370   5.564 -18.067  1.00  1.00           H  
ATOM    315  N   ASP A  21       7.821   9.719 -23.451  1.00  1.04           N  
ATOM    316  CA  ASP A  21       7.249  10.565 -24.506  1.00  1.04           C  
ATOM    317  C   ASP A  21       7.558  10.049 -25.919  1.00  1.04           C  
ATOM    318  O   ASP A  21       6.733  10.172 -26.826  1.00  1.04           O  
ATOM    319  CB  ASP A  21       7.810  11.987 -24.384  1.00  1.04           C  
ATOM    320  CG  ASP A  21       7.258  12.803 -23.206  1.00  1.04           C  
ATOM    321  OD1 ASP A  21       6.253  12.428 -22.647  1.00  1.04           O  
ATOM    322  OD2 ASP A  21       7.867  13.803 -22.878  1.00  1.04           O  
ATOM    323  H   ASP A  21       8.362  10.152 -22.702  1.00  1.04           H  
ATOM    324  HA  ASP A  21       6.168  10.591 -24.374  1.00  1.04           H  
ATOM    325 1HB  ASP A  21       8.896  11.927 -24.282  1.00  1.04           H  
ATOM    326 2HB  ASP A  21       7.606  12.528 -25.307  1.00  1.04           H  
ATOM    327  N   GLN A  22       8.737   9.463 -26.101  1.00  1.06           N  
ATOM    328  CA  GLN A  22       9.159   8.911 -27.391  1.00  1.06           C  
ATOM    329  C   GLN A  22       8.584   7.513 -27.713  1.00  1.06           C  
ATOM    330  O   GLN A  22       8.898   6.940 -28.757  1.00  1.06           O  
ATOM    331  CB  GLN A  22      10.685   8.915 -27.510  1.00  1.06           C  
ATOM    332  CG  GLN A  22      11.397   8.087 -26.502  1.00  1.06           C  
ATOM    333  CD  GLN A  22      11.697   8.877 -25.291  1.00  1.06           C  
ATOM    334  OE1 GLN A  22      10.939   9.803 -24.964  1.00  1.06           O  
ATOM    335  NE2 GLN A  22      12.784   8.552 -24.601  1.00  1.06           N  
ATOM    336  H   GLN A  22       9.361   9.400 -25.311  1.00  1.06           H  
ATOM    337  HA  GLN A  22       8.790   9.582 -28.164  1.00  1.06           H  
ATOM    338 1HB  GLN A  22      10.968   8.544 -28.495  1.00  1.06           H  
ATOM    339 2HB  GLN A  22      11.053   9.938 -27.428  1.00  1.06           H  
ATOM    340 1HG  GLN A  22      10.759   7.264 -26.213  1.00  1.06           H  
ATOM    341 2HG  GLN A  22      12.331   7.728 -26.921  1.00  1.06           H  
ATOM    342 1HE2 GLN A  22      13.025   9.080 -23.774  1.00  1.06           H  
ATOM    343 2HE2 GLN A  22      13.374   7.803 -24.902  1.00  1.06           H  
ATOM    344  N   GLY A  23       7.770   6.951 -26.813  1.00  1.05           N  
ATOM    345  CA  GLY A  23       7.154   5.637 -27.008  1.00  1.05           C  
ATOM    346  C   GLY A  23       7.960   4.471 -26.434  1.00  1.05           C  
ATOM    347  O   GLY A  23       7.631   3.293 -26.663  1.00  1.05           O  
ATOM    348  H   GLY A  23       7.529   7.455 -25.961  1.00  1.05           H  
ATOM    349 1HA  GLY A  23       6.168   5.647 -26.544  1.00  1.05           H  
ATOM    350 2HA  GLY A  23       6.994   5.475 -28.073  1.00  1.05           H  
ATOM    351  N   TRP A  24       9.030   4.785 -25.715  1.00  1.01           N  
ATOM    352  CA  TRP A  24       9.826   3.721 -25.136  1.00  1.01           C  
ATOM    353  C   TRP A  24       9.135   3.262 -23.847  1.00  1.01           C  
ATOM    354  O   TRP A  24       8.692   4.091 -23.049  1.00  1.01           O  
ATOM    355  CB  TRP A  24      11.236   4.203 -24.829  1.00  1.01           C  
ATOM    356  CG  TRP A  24      12.020   4.589 -26.057  1.00  1.01           C  
ATOM    357  CD1 TRP A  24      11.524   4.762 -27.321  1.00  1.01           C  
ATOM    358  CD2 TRP A  24      13.448   4.853 -26.152  1.00  1.01           C  
ATOM    359  NE1 TRP A  24      12.535   5.120 -28.184  1.00  1.01           N  
ATOM    360  CE2 TRP A  24      13.715   5.178 -27.488  1.00  1.01           C  
ATOM    361  CE3 TRP A  24      14.503   4.838 -25.229  1.00  1.01           C  
ATOM    362  CZ2 TRP A  24      14.988   5.487 -27.923  1.00  1.01           C  
ATOM    363  CZ3 TRP A  24      15.780   5.148 -25.673  1.00  1.01           C  
ATOM    364  CH2 TRP A  24      16.010   5.463 -26.986  1.00  1.01           C  
ATOM    365  H   TRP A  24       9.263   5.753 -25.572  1.00  1.01           H  
ATOM    366  HA  TRP A  24       9.891   2.896 -25.837  1.00  1.01           H  
ATOM    367 1HB  TRP A  24      11.220   5.034 -24.144  1.00  1.01           H  
ATOM    368 2HB  TRP A  24      11.767   3.388 -24.351  1.00  1.01           H  
ATOM    369  HD1 TRP A  24      10.485   4.642 -27.611  1.00  1.01           H  
ATOM    370  HE1 TRP A  24      12.421   5.311 -29.175  1.00  1.01           H  
ATOM    371  HE3 TRP A  24      14.326   4.588 -24.187  1.00  1.01           H  
ATOM    372  HZ2 TRP A  24      15.202   5.742 -28.963  1.00  1.01           H  
ATOM    373  HZ3 TRP A  24      16.598   5.133 -24.950  1.00  1.01           H  
ATOM    374  HH2 TRP A  24      17.023   5.696 -27.304  1.00  1.01           H  
ATOM    375  N   ARG A  25       9.093   1.960 -23.607  1.00  0.95           N  
ATOM    376  CA  ARG A  25       8.502   1.438 -22.372  1.00  0.95           C  
ATOM    377  C   ARG A  25       9.451   0.551 -21.598  1.00  0.95           C  
ATOM    378  O   ARG A  25      10.103  -0.345 -22.153  1.00  0.95           O  
ATOM    379  CB  ARG A  25       7.208   0.680 -22.653  1.00  0.95           C  
ATOM    380  CG  ARG A  25       6.573  -0.039 -21.439  1.00  0.95           C  
ATOM    381  CD  ARG A  25       5.283  -0.744 -21.799  1.00  0.95           C  
ATOM    382  NE  ARG A  25       4.195   0.194 -22.047  1.00  0.95           N  
ATOM    383  CZ  ARG A  25       3.028  -0.077 -22.673  1.00  0.95           C  
ATOM    384  NH1 ARG A  25       2.777  -1.284 -23.160  1.00  0.95           N  
ATOM    385  NH2 ARG A  25       2.129   0.885 -22.791  1.00  0.95           N  
ATOM    386  H   ARG A  25       9.421   1.326 -24.327  1.00  0.95           H  
ATOM    387  HA  ARG A  25       8.244   2.282 -21.733  1.00  0.95           H  
ATOM    388 1HB  ARG A  25       6.460   1.393 -23.012  1.00  0.95           H  
ATOM    389 2HB  ARG A  25       7.369  -0.044 -23.446  1.00  0.95           H  
ATOM    390 1HG  ARG A  25       7.266  -0.779 -21.036  1.00  0.95           H  
ATOM    391 2HG  ARG A  25       6.349   0.706 -20.667  1.00  0.95           H  
ATOM    392 1HD  ARG A  25       5.434  -1.340 -22.697  1.00  0.95           H  
ATOM    393 2HD  ARG A  25       4.992  -1.396 -20.977  1.00  0.95           H  
ATOM    394  HE  ARG A  25       4.326   1.153 -21.701  1.00  0.95           H  
ATOM    395 1HH1 ARG A  25       3.464  -2.019 -23.072  1.00  0.95           H  
ATOM    396 2HH1 ARG A  25       1.896  -1.469 -23.624  1.00  0.95           H  
ATOM    397 1HH2 ARG A  25       2.337   1.828 -22.397  1.00  0.95           H  
ATOM    398 2HH2 ARG A  25       1.251   0.713 -23.250  1.00  0.95           H  
ATOM    399  N   TYR A  26       9.554   0.855 -20.308  1.00  0.88           N  
ATOM    400  CA  TYR A  26      10.427   0.141 -19.379  1.00  0.88           C  
ATOM    401  C   TYR A  26       9.739  -0.338 -18.114  1.00  0.88           C  
ATOM    402  O   TYR A  26       8.786   0.271 -17.626  1.00  0.88           O  
ATOM    403  CB  TYR A  26      11.601   1.028 -18.968  1.00  0.88           C  
ATOM    404  CG  TYR A  26      12.625   1.373 -20.043  1.00  0.88           C  
ATOM    405  CD1 TYR A  26      12.366   2.358 -20.969  1.00  0.88           C  
ATOM    406  CD2 TYR A  26      13.874   0.761 -20.024  1.00  0.88           C  
ATOM    407  CE1 TYR A  26      13.328   2.724 -21.886  1.00  0.88           C  
ATOM    408  CE2 TYR A  26      14.847   1.135 -20.945  1.00  0.88           C  
ATOM    409  CZ  TYR A  26      14.569   2.113 -21.875  1.00  0.88           C  
ATOM    410  OH  TYR A  26      15.527   2.498 -22.782  1.00  0.88           O  
ATOM    411  H   TYR A  26       8.970   1.620 -19.950  1.00  0.88           H  
ATOM    412  HA  TYR A  26      10.811  -0.741 -19.883  1.00  0.88           H  
ATOM    413 1HB  TYR A  26      11.206   1.966 -18.577  1.00  0.88           H  
ATOM    414 2HB  TYR A  26      12.134   0.543 -18.147  1.00  0.88           H  
ATOM    415  HD1 TYR A  26      11.396   2.853 -20.972  1.00  0.88           H  
ATOM    416  HD2 TYR A  26      14.092  -0.008 -19.277  1.00  0.88           H  
ATOM    417  HE1 TYR A  26      13.113   3.502 -22.602  1.00  0.88           H  
ATOM    418  HE2 TYR A  26      15.828   0.656 -20.928  1.00  0.88           H  
ATOM    419  HH  TYR A  26      16.378   2.142 -22.515  1.00  0.88           H  
ATOM    420  N   GLU A  27      10.278  -1.413 -17.560  1.00  0.83           N  
ATOM    421  CA  GLU A  27       9.859  -1.938 -16.269  1.00  0.83           C  
ATOM    422  C   GLU A  27      11.042  -2.006 -15.327  1.00  0.83           C  
ATOM    423  O   GLU A  27      12.093  -2.538 -15.682  1.00  0.83           O  
ATOM    424  CB  GLU A  27       9.249  -3.333 -16.376  1.00  0.83           C  
ATOM    425  CG  GLU A  27       8.859  -3.903 -15.015  1.00  0.83           C  
ATOM    426  CD  GLU A  27       8.271  -5.231 -15.078  1.00  0.83           C  
ATOM    427  OE1 GLU A  27       7.638  -5.555 -16.034  1.00  0.83           O  
ATOM    428  OE2 GLU A  27       8.494  -5.986 -14.184  1.00  0.83           O  
ATOM    429  H   GLU A  27      11.033  -1.883 -18.054  1.00  0.83           H  
ATOM    430  HA  GLU A  27       9.126  -1.268 -15.840  1.00  0.83           H  
ATOM    431 1HB  GLU A  27       8.369  -3.305 -17.016  1.00  0.83           H  
ATOM    432 2HB  GLU A  27       9.969  -4.010 -16.838  1.00  0.83           H  
ATOM    433 1HG  GLU A  27       9.753  -3.974 -14.398  1.00  0.83           H  
ATOM    434 2HG  GLU A  27       8.169  -3.217 -14.518  1.00  0.83           H  
ATOM    435  N   CYS A  28      10.856  -1.510 -14.110  1.00  0.79           N  
ATOM    436  CA  CYS A  28      11.915  -1.535 -13.114  1.00  0.79           C  
ATOM    437  C   CYS A  28      11.446  -2.142 -11.806  1.00  0.79           C  
ATOM    438  O   CYS A  28      10.402  -1.774 -11.259  1.00  0.79           O  
ATOM    439  CB  CYS A  28      12.428  -0.129 -12.815  1.00  0.79           C  
ATOM    440  SG  CYS A  28      13.784  -0.106 -11.566  1.00  0.79           S  
ATOM    441  H   CYS A  28       9.958  -1.084 -13.887  1.00  0.79           H  
ATOM    442  HA  CYS A  28      12.741  -2.135 -13.493  1.00  0.79           H  
ATOM    443 1HB  CYS A  28      12.795   0.337 -13.731  1.00  0.79           H  
ATOM    444 2HB  CYS A  28      11.606   0.482 -12.437  1.00  0.79           H  
ATOM    445  HG  CYS A  28      13.256  -1.056 -10.785  1.00  0.79           H  
ATOM    446  N   TYR A  29      12.221  -3.097 -11.309  1.00  0.76           N  
ATOM    447  CA  TYR A  29      11.910  -3.746 -10.047  1.00  0.76           C  
ATOM    448  C   TYR A  29      13.010  -3.498  -9.059  1.00  0.76           C  
ATOM    449  O   TYR A  29      14.180  -3.774  -9.318  1.00  0.76           O  
ATOM    450  CB  TYR A  29      11.671  -5.252 -10.222  1.00  0.76           C  
ATOM    451  CG  TYR A  29      11.478  -5.982  -8.910  1.00  0.76           C  
ATOM    452  CD1 TYR A  29      10.417  -5.653  -8.097  1.00  0.76           C  
ATOM    453  CD2 TYR A  29      12.354  -6.996  -8.527  1.00  0.76           C  
ATOM    454  CE1 TYR A  29      10.231  -6.286  -6.902  1.00  0.76           C  
ATOM    455  CE2 TYR A  29      12.152  -7.643  -7.323  1.00  0.76           C  
ATOM    456  CZ  TYR A  29      11.102  -7.278  -6.514  1.00  0.76           C  
ATOM    457  OH  TYR A  29      10.929  -7.914  -5.323  1.00  0.76           O  
ATOM    458  H   TYR A  29      13.063  -3.369 -11.818  1.00  0.76           H  
ATOM    459  HA  TYR A  29      11.007  -3.304  -9.635  1.00  0.76           H  
ATOM    460 1HB  TYR A  29      10.782  -5.413 -10.837  1.00  0.76           H  
ATOM    461 2HB  TYR A  29      12.514  -5.698 -10.740  1.00  0.76           H  
ATOM    462  HD1 TYR A  29       9.739  -4.876  -8.401  1.00  0.76           H  
ATOM    463  HD2 TYR A  29      13.195  -7.278  -9.171  1.00  0.76           H  
ATOM    464  HE1 TYR A  29       9.407  -5.999  -6.271  1.00  0.76           H  
ATOM    465  HE2 TYR A  29      12.822  -8.438  -7.006  1.00  0.76           H  
ATOM    466  HH  TYR A  29      10.289  -7.437  -4.768  1.00  0.76           H  
ATOM    467  N   VAL A  30      12.642  -2.965  -7.914  1.00  0.75           N  
ATOM    468  CA  VAL A  30      13.652  -2.664  -6.930  1.00  0.75           C  
ATOM    469  C   VAL A  30      13.766  -3.847  -5.984  1.00  0.75           C  
ATOM    470  O   VAL A  30      12.804  -4.195  -5.301  1.00  0.75           O  
ATOM    471  CB  VAL A  30      13.268  -1.394  -6.168  1.00  0.75           C  
ATOM    472  CG1 VAL A  30      14.308  -1.106  -5.174  1.00  0.75           C  
ATOM    473  CG2 VAL A  30      13.106  -0.225  -7.124  1.00  0.75           C  
ATOM    474  H   VAL A  30      11.654  -2.761  -7.736  1.00  0.75           H  
ATOM    475  HA  VAL A  30      14.609  -2.517  -7.421  1.00  0.75           H  
ATOM    476  HB  VAL A  30      12.340  -1.573  -5.647  1.00  0.75           H  
ATOM    477 1HG1 VAL A  30      14.059  -0.214  -4.605  1.00  0.75           H  
ATOM    478 2HG1 VAL A  30      14.445  -1.949  -4.502  1.00  0.75           H  
ATOM    479 3HG1 VAL A  30      15.180  -0.953  -5.724  1.00  0.75           H  
ATOM    480 1HG2 VAL A  30      12.826   0.666  -6.556  1.00  0.75           H  
ATOM    481 2HG2 VAL A  30      14.042  -0.045  -7.645  1.00  0.75           H  
ATOM    482 3HG2 VAL A  30      12.322  -0.456  -7.849  1.00  0.75           H  
ATOM    483  N   LYS A  31      14.937  -4.479  -5.927  1.00  0.74           N  
ATOM    484  CA  LYS A  31      15.051  -5.683  -5.112  1.00  0.74           C  
ATOM    485  C   LYS A  31      15.433  -5.360  -3.692  1.00  0.74           C  
ATOM    486  O   LYS A  31      14.899  -5.955  -2.757  1.00  0.74           O  
ATOM    487  CB  LYS A  31      16.127  -6.619  -5.631  1.00  0.74           C  
ATOM    488  CG  LYS A  31      15.884  -7.285  -6.918  1.00  0.74           C  
ATOM    489  CD  LYS A  31      17.048  -8.195  -7.239  1.00  0.74           C  
ATOM    490  CE  LYS A  31      17.021  -9.444  -6.379  1.00  0.74           C  
ATOM    491  NZ  LYS A  31      18.064 -10.419  -6.807  1.00  0.74           N  
ATOM    492  H   LYS A  31      15.739  -4.136  -6.450  1.00  0.74           H  
ATOM    493  HA  LYS A  31      14.089  -6.196  -5.106  1.00  0.74           H  
ATOM    494 1HB  LYS A  31      17.055  -6.057  -5.737  1.00  0.74           H  
ATOM    495 2HB  LYS A  31      16.312  -7.392  -4.888  1.00  0.74           H  
ATOM    496 1HG  LYS A  31      14.993  -7.883  -6.860  1.00  0.74           H  
ATOM    497 2HG  LYS A  31      15.766  -6.545  -7.718  1.00  0.74           H  
ATOM    498 1HD  LYS A  31      17.015  -8.498  -8.281  1.00  0.74           H  
ATOM    499 2HD  LYS A  31      17.980  -7.679  -7.068  1.00  0.74           H  
ATOM    500 1HE  LYS A  31      17.178  -9.190  -5.334  1.00  0.74           H  
ATOM    501 2HE  LYS A  31      16.045  -9.899  -6.482  1.00  0.74           H  
ATOM    502 1HZ  LYS A  31      18.018 -11.287  -6.275  1.00  0.74           H  
ATOM    503 2HZ  LYS A  31      17.937 -10.657  -7.780  1.00  0.74           H  
ATOM    504 3HZ  LYS A  31      19.004 -10.026  -6.733  1.00  0.74           H  
ATOM    505  N   ASN A  32      16.360  -4.412  -3.546  1.00  0.73           N  
ATOM    506  CA  ASN A  32      16.839  -3.965  -2.236  1.00  0.73           C  
ATOM    507  C   ASN A  32      17.394  -2.557  -2.382  1.00  0.73           C  
ATOM    508  O   ASN A  32      17.450  -2.037  -3.492  1.00  0.73           O  
ATOM    509  CB  ASN A  32      17.829  -4.931  -1.606  1.00  0.73           C  
ATOM    510  CG  ASN A  32      19.119  -5.141  -2.360  1.00  0.73           C  
ATOM    511  OD1 ASN A  32      19.869  -4.201  -2.683  1.00  0.73           O  
ATOM    512  ND2 ASN A  32      19.409  -6.394  -2.634  1.00  0.73           N  
ATOM    513  H   ASN A  32      16.746  -3.998  -4.396  1.00  0.73           H  
ATOM    514  HA  ASN A  32      16.005  -3.901  -1.551  1.00  0.73           H  
ATOM    515 1HB  ASN A  32      18.072  -4.584  -0.602  1.00  0.73           H  
ATOM    516 2HB  ASN A  32      17.340  -5.903  -1.487  1.00  0.73           H  
ATOM    517 1HD2 ASN A  32      20.261  -6.627  -3.112  1.00  0.73           H  
ATOM    518 2HD2 ASN A  32      18.787  -7.119  -2.352  1.00  0.73           H  
ATOM    519  N   ASP A  33      17.923  -1.982  -1.304  1.00  0.72           N  
ATOM    520  CA  ASP A  33      18.418  -0.595  -1.325  1.00  0.72           C  
ATOM    521  C   ASP A  33      19.482  -0.297  -2.383  1.00  0.72           C  
ATOM    522  O   ASP A  33      19.709   0.867  -2.710  1.00  0.72           O  
ATOM    523  CB  ASP A  33      19.009  -0.213   0.029  1.00  0.72           C  
ATOM    524  CG  ASP A  33      17.982  -0.034   1.136  1.00  0.72           C  
ATOM    525  OD1 ASP A  33      16.816   0.025   0.846  1.00  0.72           O  
ATOM    526  OD2 ASP A  33      18.383   0.047   2.271  1.00  0.72           O  
ATOM    527  H   ASP A  33      17.912  -2.482  -0.426  1.00  0.72           H  
ATOM    528  HA  ASP A  33      17.565   0.056  -1.523  1.00  0.72           H  
ATOM    529 1HB  ASP A  33      19.724  -0.976   0.336  1.00  0.72           H  
ATOM    530 2HB  ASP A  33      19.568   0.720  -0.081  1.00  0.72           H  
ATOM    531  N   HIS A  34      20.207  -1.314  -2.830  1.00  0.71           N  
ATOM    532  CA  HIS A  34      21.235  -1.109  -3.833  1.00  0.71           C  
ATOM    533  C   HIS A  34      21.111  -2.003  -5.041  1.00  0.71           C  
ATOM    534  O   HIS A  34      22.095  -2.197  -5.757  1.00  0.71           O  
ATOM    535  CB  HIS A  34      22.625  -1.228  -3.233  1.00  0.71           C  
ATOM    536  CG  HIS A  34      22.900  -0.124  -2.302  1.00  0.71           C  
ATOM    537  ND1 HIS A  34      23.094   1.154  -2.762  1.00  0.71           N  
ATOM    538  CD2 HIS A  34      23.003  -0.064  -0.955  1.00  0.71           C  
ATOM    539  CE1 HIS A  34      23.307   1.964  -1.744  1.00  0.71           C  
ATOM    540  NE2 HIS A  34      23.260   1.250  -0.628  1.00  0.71           N  
ATOM    541  H   HIS A  34      20.001  -2.267  -2.535  1.00  0.71           H  
ATOM    542  HA  HIS A  34      21.151  -0.089  -4.207  1.00  0.71           H  
ATOM    543 1HB  HIS A  34      22.719  -2.176  -2.703  1.00  0.71           H  
ATOM    544 2HB  HIS A  34      23.371  -1.207  -4.029  1.00  0.71           H  
ATOM    545  HD1 HIS A  34      23.053   1.397  -3.757  1.00  0.71           H  
ATOM    546  HD2 HIS A  34      22.918  -0.818  -0.172  1.00  0.71           H  
ATOM    547  HE1 HIS A  34      23.483   3.026  -1.910  1.00  0.71           H  
ATOM    548  N   THR A  35      19.953  -2.611  -5.258  1.00  0.71           N  
ATOM    549  CA  THR A  35      19.861  -3.466  -6.433  1.00  0.71           C  
ATOM    550  C   THR A  35      18.519  -3.411  -7.144  1.00  0.71           C  
ATOM    551  O   THR A  35      17.459  -3.497  -6.500  1.00  0.71           O  
ATOM    552  CB  THR A  35      20.194  -4.922  -6.070  1.00  0.71           C  
ATOM    553  OG1 THR A  35      21.493  -4.979  -5.472  1.00  0.71           O  
ATOM    554  CG2 THR A  35      20.196  -5.772  -7.280  1.00  0.71           C  
ATOM    555  H   THR A  35      19.151  -2.441  -4.651  1.00  0.71           H  
ATOM    556  HA  THR A  35      20.607  -3.129  -7.144  1.00  0.71           H  
ATOM    557  HB  THR A  35      19.458  -5.300  -5.369  1.00  0.71           H  
ATOM    558  HG1 THR A  35      22.085  -4.366  -5.934  1.00  0.71           H  
ATOM    559 1HG2 THR A  35      20.445  -6.793  -6.999  1.00  0.71           H  
ATOM    560 2HG2 THR A  35      19.220  -5.760  -7.755  1.00  0.71           H  
ATOM    561 3HG2 THR A  35      20.938  -5.394  -7.971  1.00  0.71           H  
ATOM    562  N   ILE A  36      18.568  -3.310  -8.476  1.00  0.70           N  
ATOM    563  CA  ILE A  36      17.342  -3.356  -9.260  1.00  0.70           C  
ATOM    564  C   ILE A  36      17.466  -4.343 -10.408  1.00  0.70           C  
ATOM    565  O   ILE A  36      18.571  -4.657 -10.868  1.00  0.70           O  
ATOM    566  CB  ILE A  36      17.011  -2.025  -9.948  1.00  0.70           C  
ATOM    567  CG1 ILE A  36      18.071  -1.754 -10.957  1.00  0.70           C  
ATOM    568  CG2 ILE A  36      16.904  -0.889  -8.957  1.00  0.70           C  
ATOM    569  CD1 ILE A  36      17.775  -0.598 -11.827  1.00  0.70           C  
ATOM    570  H   ILE A  36      19.480  -3.234  -8.934  1.00  0.70           H  
ATOM    571  HA  ILE A  36      16.519  -3.668  -8.624  1.00  0.70           H  
ATOM    572  HB  ILE A  36      16.063  -2.130 -10.484  1.00  0.70           H  
ATOM    573 1HG1 ILE A  36      18.996  -1.615 -10.448  1.00  0.70           H  
ATOM    574 2HG1 ILE A  36      18.171  -2.628 -11.599  1.00  0.70           H  
ATOM    575 1HG2 ILE A  36      16.669   0.027  -9.486  1.00  0.70           H  
ATOM    576 2HG2 ILE A  36      16.131  -1.096  -8.242  1.00  0.70           H  
ATOM    577 3HG2 ILE A  36      17.841  -0.790  -8.449  1.00  0.70           H  
ATOM    578 1HD1 ILE A  36      18.589  -0.486 -12.534  1.00  0.70           H  
ATOM    579 2HD1 ILE A  36      16.842  -0.778 -12.365  1.00  0.70           H  
ATOM    580 3HD1 ILE A  36      17.679   0.301 -11.225  1.00  0.70           H  
ATOM    581  N   ASP A  37      16.319  -4.763 -10.910  1.00  0.70           N  
ATOM    582  CA  ASP A  37      16.238  -5.530 -12.137  1.00  0.70           C  
ATOM    583  C   ASP A  37      15.476  -4.668 -13.143  1.00  0.70           C  
ATOM    584  O   ASP A  37      14.623  -3.865 -12.747  1.00  0.70           O  
ATOM    585  CB  ASP A  37      15.512  -6.850 -11.902  1.00  0.70           C  
ATOM    586  CG  ASP A  37      16.173  -7.723 -10.881  1.00  0.70           C  
ATOM    587  OD1 ASP A  37      17.309  -7.491 -10.589  1.00  0.70           O  
ATOM    588  OD2 ASP A  37      15.564  -8.629 -10.393  1.00  0.70           O  
ATOM    589  H   ASP A  37      15.464  -4.487 -10.431  1.00  0.70           H  
ATOM    590  HA  ASP A  37      17.238  -5.720 -12.526  1.00  0.70           H  
ATOM    591 1HB  ASP A  37      14.501  -6.645 -11.576  1.00  0.70           H  
ATOM    592 2HB  ASP A  37      15.449  -7.400 -12.847  1.00  0.70           H  
ATOM    593  N   TYR A  38      15.719  -4.827 -14.438  1.00  0.71           N  
ATOM    594  CA  TYR A  38      14.839  -4.097 -15.337  1.00  0.71           C  
ATOM    595  C   TYR A  38      14.693  -4.752 -16.692  1.00  0.71           C  
ATOM    596  O   TYR A  38      15.528  -5.541 -17.143  1.00  0.71           O  
ATOM    597  CB  TYR A  38      15.265  -2.635 -15.563  1.00  0.71           C  
ATOM    598  CG  TYR A  38      16.475  -2.361 -16.449  1.00  0.71           C  
ATOM    599  CD1 TYR A  38      16.232  -2.201 -17.823  1.00  0.71           C  
ATOM    600  CD2 TYR A  38      17.758  -2.183 -15.947  1.00  0.71           C  
ATOM    601  CE1 TYR A  38      17.236  -1.889 -18.693  1.00  0.71           C  
ATOM    602  CE2 TYR A  38      18.786  -1.855 -16.839  1.00  0.71           C  
ATOM    603  CZ  TYR A  38      18.515  -1.710 -18.219  1.00  0.71           C  
ATOM    604  OH  TYR A  38      19.512  -1.348 -19.117  1.00  0.71           O  
ATOM    605  H   TYR A  38      16.435  -5.470 -14.765  1.00  0.71           H  
ATOM    606  HA  TYR A  38      13.843  -4.087 -14.892  1.00  0.71           H  
ATOM    607 1HB  TYR A  38      14.437  -2.090 -15.998  1.00  0.71           H  
ATOM    608 2HB  TYR A  38      15.457  -2.172 -14.595  1.00  0.71           H  
ATOM    609  HD1 TYR A  38      15.219  -2.319 -18.205  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      17.961  -2.283 -14.878  1.00  0.71           H  
ATOM    611  HE1 TYR A  38      17.016  -1.767 -19.755  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      19.801  -1.700 -16.465  1.00  0.71           H  
ATOM    613  HH  TYR A  38      20.317  -1.091 -18.618  1.00  0.71           H  
ATOM    614  N   ARG A  39      13.619  -4.386 -17.365  1.00  0.73           N  
ATOM    615  CA  ARG A  39      13.379  -4.834 -18.723  1.00  0.73           C  
ATOM    616  C   ARG A  39      12.918  -3.694 -19.594  1.00  0.73           C  
ATOM    617  O   ARG A  39      12.209  -2.791 -19.142  1.00  0.73           O  
ATOM    618  CB  ARG A  39      12.347  -5.954 -18.753  1.00  0.73           C  
ATOM    619  CG  ARG A  39      12.799  -7.238 -18.098  1.00  0.73           C  
ATOM    620  CD  ARG A  39      11.767  -8.306 -17.984  1.00  0.73           C  
ATOM    621  NE  ARG A  39      10.705  -7.974 -17.033  1.00  0.73           N  
ATOM    622  CZ  ARG A  39       9.867  -8.888 -16.508  1.00  0.73           C  
ATOM    623  NH1 ARG A  39       9.999 -10.140 -16.834  1.00  0.73           N  
ATOM    624  NH2 ARG A  39       8.930  -8.551 -15.624  1.00  0.73           N  
ATOM    625  H   ARG A  39      12.966  -3.747 -16.909  1.00  0.73           H  
ATOM    626  HA  ARG A  39      14.312  -5.217 -19.135  1.00  0.73           H  
ATOM    627 1HB  ARG A  39      11.425  -5.627 -18.273  1.00  0.73           H  
ATOM    628 2HB  ARG A  39      12.120  -6.180 -19.785  1.00  0.73           H  
ATOM    629 1HG  ARG A  39      13.603  -7.632 -18.701  1.00  0.73           H  
ATOM    630 2HG  ARG A  39      13.161  -7.043 -17.095  1.00  0.73           H  
ATOM    631 1HD  ARG A  39      11.314  -8.501 -18.951  1.00  0.73           H  
ATOM    632 2HD  ARG A  39      12.260  -9.209 -17.629  1.00  0.73           H  
ATOM    633  HE  ARG A  39      10.591  -7.010 -16.744  1.00  0.73           H  
ATOM    634 1HH1 ARG A  39      10.735 -10.456 -17.483  1.00  0.73           H  
ATOM    635 2HH1 ARG A  39       9.380 -10.830 -16.434  1.00  0.73           H  
ATOM    636 1HH2 ARG A  39       8.811  -7.586 -15.297  1.00  0.73           H  
ATOM    637 2HH2 ARG A  39       8.367  -9.271 -15.173  1.00  0.73           H  
ATOM    638  N   VAL A  40      13.259  -3.757 -20.860  1.00  0.75           N  
ATOM    639  CA  VAL A  40      12.729  -2.764 -21.770  1.00  0.75           C  
ATOM    640  C   VAL A  40      11.892  -3.468 -22.809  1.00  0.75           C  
ATOM    641  O   VAL A  40      12.295  -4.482 -23.387  1.00  0.75           O  
ATOM    642  CB  VAL A  40      13.866  -1.982 -22.390  1.00  0.75           C  
ATOM    643  CG1 VAL A  40      14.747  -2.914 -22.976  1.00  0.75           C  
ATOM    644  CG2 VAL A  40      13.312  -0.990 -23.386  1.00  0.75           C  
ATOM    645  H   VAL A  40      13.892  -4.495 -21.187  1.00  0.75           H  
ATOM    646  HA  VAL A  40      12.094  -2.068 -21.230  1.00  0.75           H  
ATOM    647  HB  VAL A  40      14.415  -1.476 -21.625  1.00  0.75           H  
ATOM    648 1HG1 VAL A  40      15.571  -2.409 -23.394  1.00  0.75           H  
ATOM    649 2HG1 VAL A  40      15.086  -3.580 -22.201  1.00  0.75           H  
ATOM    650 3HG1 VAL A  40      14.240  -3.473 -23.723  1.00  0.75           H  
ATOM    651 1HG2 VAL A  40      14.093  -0.419 -23.845  1.00  0.75           H  
ATOM    652 2HG2 VAL A  40      12.769  -1.508 -24.147  1.00  0.75           H  
ATOM    653 3HG2 VAL A  40      12.637  -0.304 -22.877  1.00  0.75           H  
ATOM    654  N   HIS A  41      10.706  -2.925 -23.012  1.00  0.77           N  
ATOM    655  CA  HIS A  41       9.719  -3.504 -23.891  1.00  0.77           C  
ATOM    656  C   HIS A  41       9.781  -2.844 -25.265  1.00  0.77           C  
ATOM    657  O   HIS A  41       9.498  -3.472 -26.286  1.00  0.77           O  
ATOM    658  CB  HIS A  41       8.343  -3.294 -23.266  1.00  0.77           C  
ATOM    659  CG  HIS A  41       8.146  -3.897 -21.860  1.00  0.77           C  
ATOM    660  ND1 HIS A  41       6.917  -3.896 -21.227  1.00  0.77           N  
ATOM    661  CD2 HIS A  41       9.011  -4.476 -20.980  1.00  0.77           C  
ATOM    662  CE1 HIS A  41       7.037  -4.442 -20.029  1.00  0.77           C  
ATOM    663  NE2 HIS A  41       8.287  -4.805 -19.860  1.00  0.77           N  
ATOM    664  H   HIS A  41      10.477  -2.065 -22.522  1.00  0.77           H  
ATOM    665  HA  HIS A  41       9.902  -4.571 -24.011  1.00  0.77           H  
ATOM    666 1HB  HIS A  41       8.154  -2.230 -23.197  1.00  0.77           H  
ATOM    667 2HB  HIS A  41       7.583  -3.713 -23.923  1.00  0.77           H  
ATOM    668  HD2 HIS A  41      10.069  -4.648 -21.115  1.00  0.77           H  
ATOM    669  HE1 HIS A  41       6.244  -4.571 -19.307  1.00  0.77           H  
ATOM    670  HE2 HIS A  41       8.652  -5.255 -19.028  1.00  0.77           H  
ATOM    671  N   SER A  42      10.203  -1.581 -25.287  1.00  0.78           N  
ATOM    672  CA  SER A  42      10.320  -0.843 -26.547  1.00  0.78           C  
ATOM    673  C   SER A  42      11.442   0.179 -26.488  1.00  0.78           C  
ATOM    674  O   SER A  42      11.881   0.571 -25.411  1.00  0.78           O  
ATOM    675  CB  SER A  42       9.012  -0.154 -26.917  1.00  0.78           C  
ATOM    676  OG  SER A  42       8.662   0.843 -25.986  1.00  0.78           O  
ATOM    677  H   SER A  42      10.400  -1.129 -24.395  1.00  0.78           H  
ATOM    678  HA  SER A  42      10.562  -1.554 -27.338  1.00  0.78           H  
ATOM    679 1HB  SER A  42       9.123   0.301 -27.900  1.00  0.78           H  
ATOM    680 2HB  SER A  42       8.211  -0.889 -26.989  1.00  0.78           H  
ATOM    681  HG  SER A  42       8.172   1.576 -26.471  1.00  0.78           H  
ATOM    682  N   GLY A  43      11.891   0.625 -27.653  1.00  0.79           N  
ATOM    683  CA  GLY A  43      12.942   1.628 -27.731  1.00  0.79           C  
ATOM    684  C   GLY A  43      14.193   1.082 -28.377  1.00  0.79           C  
ATOM    685  O   GLY A  43      14.216  -0.071 -28.807  1.00  0.79           O  
ATOM    686  H   GLY A  43      11.492   0.264 -28.509  1.00  0.79           H  
ATOM    687 1HA  GLY A  43      12.582   2.458 -28.325  1.00  0.79           H  
ATOM    688 2HA  GLY A  43      13.173   2.003 -26.736  1.00  0.79           H  
ATOM    689  N   ILE A  44      15.243   1.901 -28.430  1.00  0.78           N  
ATOM    690  CA  ILE A  44      16.482   1.544 -29.127  1.00  0.78           C  
ATOM    691  C   ILE A  44      17.148   0.299 -28.538  1.00  0.78           C  
ATOM    692  O   ILE A  44      17.866  -0.405 -29.233  1.00  0.78           O  
ATOM    693  CB  ILE A  44      17.466   2.737 -29.136  1.00  0.78           C  
ATOM    694  CG1 ILE A  44      18.547   2.531 -30.193  1.00  0.78           C  
ATOM    695  CG2 ILE A  44      18.157   2.890 -27.817  1.00  0.78           C  
ATOM    696  CD1 ILE A  44      19.389   3.766 -30.454  1.00  0.78           C  
ATOM    697  H   ILE A  44      15.159   2.820 -28.017  1.00  0.78           H  
ATOM    698  HA  ILE A  44      16.233   1.324 -30.163  1.00  0.78           H  
ATOM    699  HB  ILE A  44      16.915   3.644 -29.369  1.00  0.78           H  
ATOM    700 1HG1 ILE A  44      19.206   1.732 -29.866  1.00  0.78           H  
ATOM    701 2HG1 ILE A  44      18.075   2.232 -31.129  1.00  0.78           H  
ATOM    702 1HG2 ILE A  44      18.836   3.741 -27.850  1.00  0.78           H  
ATOM    703 2HG2 ILE A  44      17.440   3.029 -27.021  1.00  0.78           H  
ATOM    704 3HG2 ILE A  44      18.720   2.001 -27.661  1.00  0.78           H  
ATOM    705 1HD1 ILE A  44      20.138   3.537 -31.218  1.00  0.78           H  
ATOM    706 2HD1 ILE A  44      18.750   4.578 -30.803  1.00  0.78           H  
ATOM    707 3HD1 ILE A  44      19.890   4.068 -29.535  1.00  0.78           H  
ATOM    708  N   VAL A  45      16.875   0.009 -27.269  1.00  0.77           N  
ATOM    709  CA  VAL A  45      17.416  -1.156 -26.583  1.00  0.77           C  
ATOM    710  C   VAL A  45      16.338  -2.209 -26.292  1.00  0.77           C  
ATOM    711  O   VAL A  45      16.555  -3.106 -25.465  1.00  0.77           O  
ATOM    712  CB  VAL A  45      18.050  -0.751 -25.236  1.00  0.77           C  
ATOM    713  CG1 VAL A  45      19.229   0.129 -25.382  1.00  0.77           C  
ATOM    714  CG2 VAL A  45      17.048   0.014 -24.438  1.00  0.77           C  
ATOM    715  H   VAL A  45      16.266   0.632 -26.761  1.00  0.77           H  
ATOM    716  HA  VAL A  45      18.183  -1.606 -27.216  1.00  0.77           H  
ATOM    717  HB  VAL A  45      18.361  -1.661 -24.721  1.00  0.77           H  
ATOM    718 1HG1 VAL A  45      19.609   0.345 -24.392  1.00  0.77           H  
ATOM    719 2HG1 VAL A  45      19.980  -0.337 -25.957  1.00  0.77           H  
ATOM    720 3HG1 VAL A  45      18.943   1.026 -25.841  1.00  0.77           H  
ATOM    721 1HG2 VAL A  45      17.471   0.283 -23.471  1.00  0.77           H  
ATOM    722 2HG2 VAL A  45      16.764   0.919 -24.978  1.00  0.77           H  
ATOM    723 3HG2 VAL A  45      16.199  -0.582 -24.300  1.00  0.77           H  
ATOM    724  N   GLY A  46      15.190  -2.111 -26.969  1.00  0.74           N  
ATOM    725  CA  GLY A  46      14.074  -3.013 -26.705  1.00  0.74           C  
ATOM    726  C   GLY A  46      14.481  -4.478 -26.772  1.00  0.74           C  
ATOM    727  O   GLY A  46      15.228  -4.896 -27.657  1.00  0.74           O  
ATOM    728  H   GLY A  46      15.063  -1.377 -27.666  1.00  0.74           H  
ATOM    729 1HA  GLY A  46      13.640  -2.792 -25.742  1.00  0.74           H  
ATOM    730 2HA  GLY A  46      13.290  -2.823 -27.438  1.00  0.74           H  
ATOM    731  N   GLY A  47      13.965  -5.266 -25.826  1.00  0.71           N  
ATOM    732  CA  GLY A  47      14.280  -6.684 -25.697  1.00  0.71           C  
ATOM    733  C   GLY A  47      15.319  -6.934 -24.597  1.00  0.71           C  
ATOM    734  O   GLY A  47      15.450  -8.053 -24.094  1.00  0.71           O  
ATOM    735  H   GLY A  47      13.341  -4.874 -25.119  1.00  0.71           H  
ATOM    736 1HA  GLY A  47      13.369  -7.230 -25.471  1.00  0.71           H  
ATOM    737 2HA  GLY A  47      14.652  -7.065 -26.648  1.00  0.71           H  
ATOM    738  N   ARG A  48      16.032  -5.884 -24.192  1.00  0.68           N  
ATOM    739  CA  ARG A  48      17.036  -5.976 -23.134  1.00  0.68           C  
ATOM    740  C   ARG A  48      16.465  -6.333 -21.759  1.00  0.68           C  
ATOM    741  O   ARG A  48      15.391  -5.867 -21.345  1.00  0.68           O  
ATOM    742  CB  ARG A  48      17.862  -4.705 -23.058  1.00  0.68           C  
ATOM    743  CG  ARG A  48      18.944  -4.679 -22.044  1.00  0.68           C  
ATOM    744  CD  ARG A  48      19.844  -3.539 -22.293  1.00  0.68           C  
ATOM    745  NE  ARG A  48      20.785  -3.369 -21.230  1.00  0.68           N  
ATOM    746  CZ  ARG A  48      21.930  -4.077 -21.092  1.00  0.68           C  
ATOM    747  NH1 ARG A  48      22.247  -5.028 -21.947  1.00  0.68           N  
ATOM    748  NH2 ARG A  48      22.707  -3.813 -20.082  1.00  0.68           N  
ATOM    749  H   ARG A  48      15.910  -4.981 -24.656  1.00  0.68           H  
ATOM    750  HA  ARG A  48      17.726  -6.773 -23.410  1.00  0.68           H  
ATOM    751 1HB  ARG A  48      18.318  -4.510 -24.018  1.00  0.68           H  
ATOM    752 2HB  ARG A  48      17.249  -3.873 -22.839  1.00  0.68           H  
ATOM    753 1HG  ARG A  48      18.514  -4.572 -21.048  1.00  0.68           H  
ATOM    754 2HG  ARG A  48      19.527  -5.605 -22.101  1.00  0.68           H  
ATOM    755 1HD  ARG A  48      20.397  -3.711 -23.217  1.00  0.68           H  
ATOM    756 2HD  ARG A  48      19.260  -2.623 -22.380  1.00  0.68           H  
ATOM    757  HE  ARG A  48      20.559  -2.659 -20.513  1.00  0.68           H  
ATOM    758 1HH1 ARG A  48      21.628  -5.239 -22.736  1.00  0.68           H  
ATOM    759 2HH1 ARG A  48      23.100  -5.550 -21.827  1.00  0.68           H  
ATOM    760 1HH2 ARG A  48      22.467  -3.049 -19.456  1.00  0.68           H  
ATOM    761 2HH2 ARG A  48      23.542  -4.347 -19.882  1.00  0.68           H  
ATOM    762  N   TRP A  49      17.209  -7.174 -21.047  1.00  0.66           N  
ATOM    763  CA  TRP A  49      16.860  -7.604 -19.693  1.00  0.66           C  
ATOM    764  C   TRP A  49      18.082  -7.632 -18.782  1.00  0.66           C  
ATOM    765  O   TRP A  49      19.130  -8.191 -19.115  1.00  0.66           O  
ATOM    766  CB  TRP A  49      16.148  -8.963 -19.750  1.00  0.66           C  
ATOM    767  CG  TRP A  49      15.806  -9.645 -18.428  1.00  0.66           C  
ATOM    768  CD1 TRP A  49      15.532  -9.089 -17.212  1.00  0.66           C  
ATOM    769  CD2 TRP A  49      15.686 -11.073 -18.240  1.00  0.66           C  
ATOM    770  NE1 TRP A  49      15.272 -10.067 -16.295  1.00  0.66           N  
ATOM    771  CE2 TRP A  49      15.367 -11.284 -16.903  1.00  0.66           C  
ATOM    772  CE3 TRP A  49      15.827 -12.172 -19.089  1.00  0.66           C  
ATOM    773  CZ2 TRP A  49      15.195 -12.550 -16.387  1.00  0.66           C  
ATOM    774  CZ3 TRP A  49      15.657 -13.441 -18.570  1.00  0.66           C  
ATOM    775  CH2 TRP A  49      15.348 -13.626 -17.253  1.00  0.66           C  
ATOM    776  H   TRP A  49      18.066  -7.535 -21.471  1.00  0.66           H  
ATOM    777  HA  TRP A  49      16.161  -6.881 -19.276  1.00  0.66           H  
ATOM    778 1HB  TRP A  49      15.227  -8.843 -20.301  1.00  0.66           H  
ATOM    779 2HB  TRP A  49      16.762  -9.655 -20.324  1.00  0.66           H  
ATOM    780  HD1 TRP A  49      15.524  -8.027 -16.996  1.00  0.66           H  
ATOM    781  HE1 TRP A  49      15.041  -9.923 -15.323  1.00  0.66           H  
ATOM    782  HE3 TRP A  49      16.073 -12.031 -20.137  1.00  0.66           H  
ATOM    783  HZ2 TRP A  49      14.947 -12.712 -15.340  1.00  0.66           H  
ATOM    784  HZ3 TRP A  49      15.774 -14.290 -19.240  1.00  0.66           H  
ATOM    785  HH2 TRP A  49      15.217 -14.638 -16.873  1.00  0.66           H  
ATOM    786  N   VAL A  50      17.967  -6.951 -17.657  1.00  0.64           N  
ATOM    787  CA  VAL A  50      19.037  -6.880 -16.687  1.00  0.64           C  
ATOM    788  C   VAL A  50      18.560  -7.365 -15.322  1.00  0.64           C  
ATOM    789  O   VAL A  50      17.513  -6.941 -14.840  1.00  0.64           O  
ATOM    790  CB  VAL A  50      19.550  -5.438 -16.596  1.00  0.64           C  
ATOM    791  CG1 VAL A  50      20.623  -5.341 -15.572  1.00  0.64           C  
ATOM    792  CG2 VAL A  50      20.078  -4.997 -17.954  1.00  0.64           C  
ATOM    793  H   VAL A  50      17.089  -6.473 -17.456  1.00  0.64           H  
ATOM    794  HA  VAL A  50      19.853  -7.522 -17.015  1.00  0.64           H  
ATOM    795  HB  VAL A  50      18.740  -4.792 -16.291  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50      20.979  -4.309 -15.517  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50      20.229  -5.646 -14.606  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50      21.438  -5.990 -15.851  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50      20.446  -3.977 -17.890  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50      20.884  -5.639 -18.251  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50      19.287  -5.044 -18.697  1.00  0.64           H  
ATOM    802  N   LYS A  51      19.328  -8.246 -14.690  1.00  0.62           N  
ATOM    803  CA  LYS A  51      18.974  -8.755 -13.361  1.00  0.62           C  
ATOM    804  C   LYS A  51      20.140  -8.538 -12.389  1.00  0.62           C  
ATOM    805  O   LYS A  51      21.302  -8.708 -12.760  1.00  0.62           O  
ATOM    806  CB  LYS A  51      18.548 -10.233 -13.429  1.00  0.62           C  
ATOM    807  CG  LYS A  51      18.181 -10.850 -12.077  1.00  0.62           C  
ATOM    808  CD  LYS A  51      17.730 -12.308 -12.182  1.00  0.62           C  
ATOM    809  CE  LYS A  51      17.458 -12.861 -10.782  1.00  0.62           C  
ATOM    810  NZ  LYS A  51      17.094 -14.307 -10.785  1.00  0.62           N  
ATOM    811  H   LYS A  51      20.175  -8.571 -15.136  1.00  0.62           H  
ATOM    812  HA  LYS A  51      18.130  -8.184 -12.980  1.00  0.62           H  
ATOM    813 1HB  LYS A  51      17.676 -10.330 -14.079  1.00  0.62           H  
ATOM    814 2HB  LYS A  51      19.328 -10.822 -13.850  1.00  0.62           H  
ATOM    815 1HG  LYS A  51      19.050 -10.823 -11.421  1.00  0.62           H  
ATOM    816 2HG  LYS A  51      17.387 -10.266 -11.611  1.00  0.62           H  
ATOM    817 1HD  LYS A  51      16.822 -12.375 -12.783  1.00  0.62           H  
ATOM    818 2HD  LYS A  51      18.510 -12.902 -12.653  1.00  0.62           H  
ATOM    819 1HE  LYS A  51      18.355 -12.724 -10.173  1.00  0.62           H  
ATOM    820 2HE  LYS A  51      16.641 -12.295 -10.331  1.00  0.62           H  
ATOM    821 1HZ  LYS A  51      16.937 -14.602  -9.806  1.00  0.62           H  
ATOM    822 2HZ  LYS A  51      16.256 -14.454 -11.319  1.00  0.62           H  
ATOM    823 3HZ  LYS A  51      17.849 -14.841 -11.177  1.00  0.62           H  
ATOM    824  N   ASP A  52      19.824  -8.188 -11.144  1.00  0.62           N  
ATOM    825  CA  ASP A  52      20.791  -7.920 -10.081  1.00  0.62           C  
ATOM    826  C   ASP A  52      21.779  -6.792 -10.389  1.00  0.62           C  
ATOM    827  O   ASP A  52      22.981  -6.929 -10.147  1.00  0.62           O  
ATOM    828  CB  ASP A  52      21.601  -9.176  -9.724  1.00  0.62           C  
ATOM    829  CG  ASP A  52      20.799 -10.307  -9.055  1.00  0.62           C  
ATOM    830  OD1 ASP A  52      20.012 -10.045  -8.158  1.00  0.62           O  
ATOM    831  OD2 ASP A  52      20.963 -11.429  -9.458  1.00  0.62           O  
ATOM    832  H   ASP A  52      18.840  -8.058 -10.920  1.00  0.62           H  
ATOM    833  HA  ASP A  52      20.215  -7.639  -9.209  1.00  0.62           H  
ATOM    834 1HB  ASP A  52      22.083  -9.576 -10.613  1.00  0.62           H  
ATOM    835 2HB  ASP A  52      22.401  -8.887  -9.042  1.00  0.62           H  
ATOM    836  N   GLN A  53      21.291  -5.678 -10.927  1.00  0.62           N  
ATOM    837  CA  GLN A  53      22.159  -4.547 -11.219  1.00  0.62           C  
ATOM    838  C   GLN A  53      22.387  -3.698  -9.990  1.00  0.62           C  
ATOM    839  O   GLN A  53      21.435  -3.208  -9.379  1.00  0.62           O  
ATOM    840  CB  GLN A  53      21.569  -3.682 -12.330  1.00  0.62           C  
ATOM    841  CG  GLN A  53      22.372  -2.442 -12.669  1.00  0.62           C  
ATOM    842  CD  GLN A  53      23.749  -2.762 -13.275  1.00  0.62           C  
ATOM    843  OE1 GLN A  53      23.877  -3.458 -14.315  1.00  0.62           O  
ATOM    844  NE2 GLN A  53      24.794  -2.253 -12.603  1.00  0.62           N  
ATOM    845  H   GLN A  53      20.289  -5.582 -11.094  1.00  0.62           H  
ATOM    846  HA  GLN A  53      23.124  -4.929 -11.551  1.00  0.62           H  
ATOM    847 1HB  GLN A  53      21.503  -4.269 -13.213  1.00  0.62           H  
ATOM    848 2HB  GLN A  53      20.560  -3.375 -12.060  1.00  0.62           H  
ATOM    849 1HG  GLN A  53      21.804  -1.863 -13.393  1.00  0.62           H  
ATOM    850 2HG  GLN A  53      22.522  -1.852 -11.761  1.00  0.62           H  
ATOM    851 1HE2 GLN A  53      25.729  -2.416 -12.923  1.00  0.62           H  
ATOM    852 2HE2 GLN A  53      24.639  -1.695 -11.741  1.00  0.62           H  
ATOM    853  N   GLU A  54      23.648  -3.522  -9.611  1.00  0.63           N  
ATOM    854  CA  GLU A  54      23.929  -2.701  -8.446  1.00  0.63           C  
ATOM    855  C   GLU A  54      23.703  -1.239  -8.787  1.00  0.63           C  
ATOM    856  O   GLU A  54      24.151  -0.769  -9.845  1.00  0.63           O  
ATOM    857  CB  GLU A  54      25.352  -2.914  -7.940  1.00  0.63           C  
ATOM    858  CG  GLU A  54      25.686  -2.152  -6.651  1.00  0.63           C  
ATOM    859  CD  GLU A  54      27.079  -2.435  -6.132  1.00  0.63           C  
ATOM    860  OE1 GLU A  54      27.754  -3.260  -6.704  1.00  0.63           O  
ATOM    861  OE2 GLU A  54      27.465  -1.825  -5.161  1.00  0.63           O  
ATOM    862  H   GLU A  54      24.399  -3.959 -10.128  1.00  0.63           H  
ATOM    863  HA  GLU A  54      23.242  -2.984  -7.658  1.00  0.63           H  
ATOM    864 1HB  GLU A  54      25.514  -3.975  -7.753  1.00  0.63           H  
ATOM    865 2HB  GLU A  54      26.059  -2.602  -8.706  1.00  0.63           H  
ATOM    866 1HG  GLU A  54      25.594  -1.082  -6.840  1.00  0.63           H  
ATOM    867 2HG  GLU A  54      24.952  -2.416  -5.888  1.00  0.63           H  
ATOM    868  N   VAL A  55      22.951  -0.558  -7.925  1.00  0.67           N  
ATOM    869  CA  VAL A  55      22.622   0.847  -8.116  1.00  0.67           C  
ATOM    870  C   VAL A  55      22.787   1.662  -6.838  1.00  0.67           C  
ATOM    871  O   VAL A  55      22.805   1.120  -5.730  1.00  0.67           O  
ATOM    872  CB  VAL A  55      21.157   1.016  -8.529  1.00  0.67           C  
ATOM    873  CG1 VAL A  55      20.827   0.283  -9.776  1.00  0.67           C  
ATOM    874  CG2 VAL A  55      20.336   0.553  -7.484  1.00  0.67           C  
ATOM    875  H   VAL A  55      22.623  -1.051  -7.098  1.00  0.67           H  
ATOM    876  HA  VAL A  55      23.278   1.261  -8.877  1.00  0.67           H  
ATOM    877  HB  VAL A  55      20.975   2.076  -8.708  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55      19.791   0.468 -10.005  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55      21.412   0.596 -10.573  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55      20.986  -0.772  -9.623  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55      19.334   0.712  -7.779  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55      20.516  -0.501  -7.327  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55      20.557   1.111  -6.578  1.00  0.67           H  
ATOM    884  N   ALA A  56      22.834   2.973  -6.987  1.00  0.72           N  
ATOM    885  CA  ALA A  56      22.730   3.857  -5.839  1.00  0.72           C  
ATOM    886  C   ALA A  56      21.279   4.305  -5.740  1.00  0.72           C  
ATOM    887  O   ALA A  56      20.646   4.519  -6.776  1.00  0.72           O  
ATOM    888  CB  ALA A  56      23.657   5.053  -5.984  1.00  0.72           C  
ATOM    889  H   ALA A  56      22.886   3.363  -7.928  1.00  0.72           H  
ATOM    890  HA  ALA A  56      22.985   3.305  -4.936  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      23.549   5.702  -5.115  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      24.688   4.709  -6.055  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      23.394   5.606  -6.887  1.00  0.72           H  
ATOM    894  N   MET A  57      20.750   4.483  -4.526  1.00  0.78           N  
ATOM    895  CA  MET A  57      19.382   5.000  -4.402  1.00  0.78           C  
ATOM    896  C   MET A  57      19.351   6.130  -3.384  1.00  0.78           C  
ATOM    897  O   MET A  57      19.995   6.046  -2.335  1.00  0.78           O  
ATOM    898  CB  MET A  57      18.413   3.899  -3.967  1.00  0.78           C  
ATOM    899  CG  MET A  57      18.333   2.732  -4.894  1.00  0.78           C  
ATOM    900  SD  MET A  57      17.113   1.516  -4.418  1.00  0.78           S  
ATOM    901  CE  MET A  57      17.685   0.301  -5.527  1.00  0.78           C  
ATOM    902  H   MET A  57      21.286   4.274  -3.695  1.00  0.78           H  
ATOM    903  HA  MET A  57      19.066   5.399  -5.359  1.00  0.78           H  
ATOM    904 1HB  MET A  57      18.724   3.508  -3.002  1.00  0.78           H  
ATOM    905 2HB  MET A  57      17.414   4.318  -3.850  1.00  0.78           H  
ATOM    906 1HG  MET A  57      18.149   3.052  -5.887  1.00  0.78           H  
ATOM    907 2HG  MET A  57      19.299   2.236  -4.887  1.00  0.78           H  
ATOM    908 1HE  MET A  57      17.166  -0.604  -5.411  1.00  0.78           H  
ATOM    909 2HE  MET A  57      17.559   0.670  -6.529  1.00  0.78           H  
ATOM    910 3HE  MET A  57      18.723   0.105  -5.315  1.00  0.78           H  
ATOM    911  N   VAL A  58      18.591   7.179  -3.683  1.00  0.87           N  
ATOM    912  CA  VAL A  58      18.478   8.304  -2.760  1.00  0.87           C  
ATOM    913  C   VAL A  58      17.149   9.069  -2.851  1.00  0.87           C  
ATOM    914  O   VAL A  58      16.581   9.243  -3.925  1.00  0.87           O  
ATOM    915  CB  VAL A  58      19.670   9.247  -3.042  1.00  0.87           C  
ATOM    916  CG1 VAL A  58      19.564   9.772  -4.442  1.00  0.87           C  
ATOM    917  CG2 VAL A  58      19.719  10.393  -2.064  1.00  0.87           C  
ATOM    918  H   VAL A  58      18.122   7.198  -4.588  1.00  0.87           H  
ATOM    919  HA  VAL A  58      18.576   7.916  -1.746  1.00  0.87           H  
ATOM    920  HB  VAL A  58      20.593   8.672  -2.964  1.00  0.87           H  
ATOM    921 1HG1 VAL A  58      20.413  10.417  -4.660  1.00  0.87           H  
ATOM    922 2HG1 VAL A  58      19.548   8.936  -5.146  1.00  0.87           H  
ATOM    923 3HG1 VAL A  58      18.648  10.338  -4.522  1.00  0.87           H  
ATOM    924 1HG2 VAL A  58      20.579  11.019  -2.291  1.00  0.87           H  
ATOM    925 2HG2 VAL A  58      18.830  10.988  -2.145  1.00  0.87           H  
ATOM    926 3HG2 VAL A  58      19.809  10.007  -1.050  1.00  0.87           H  
ATOM    927  N   GLN A  59      16.652   9.563  -1.724  1.00  0.96           N  
ATOM    928  CA  GLN A  59      15.473  10.433  -1.764  1.00  0.96           C  
ATOM    929  C   GLN A  59      15.935  11.821  -2.194  1.00  0.96           C  
ATOM    930  O   GLN A  59      16.869  12.351  -1.591  1.00  0.96           O  
ATOM    931  CB  GLN A  59      14.834  10.563  -0.389  1.00  0.96           C  
ATOM    932  CG  GLN A  59      13.550  11.387  -0.376  1.00  0.96           C  
ATOM    933  CD  GLN A  59      13.060  11.643   1.026  1.00  0.96           C  
ATOM    934  OE1 GLN A  59      13.892  11.819   1.928  1.00  0.96           O  
ATOM    935  NE2 GLN A  59      11.763  11.688   1.252  1.00  0.96           N  
ATOM    936  H   GLN A  59      17.113   9.376  -0.844  1.00  0.96           H  
ATOM    937  HA  GLN A  59      14.751  10.059  -2.487  1.00  0.96           H  
ATOM    938 1HB  GLN A  59      14.595   9.573  -0.001  1.00  0.96           H  
ATOM    939 2HB  GLN A  59      15.537  11.028   0.298  1.00  0.96           H  
ATOM    940 1HG  GLN A  59      13.738  12.347  -0.842  1.00  0.96           H  
ATOM    941 2HG  GLN A  59      12.763  10.856  -0.928  1.00  0.96           H  
ATOM    942 1HE2 GLN A  59      11.421  11.871   2.166  1.00  0.96           H  
ATOM    943 2HE2 GLN A  59      11.079  11.522   0.511  1.00  0.96           H  
ATOM    944  N   ILE A  60      15.284  12.441  -3.179  1.00  1.03           N  
ATOM    945  CA  ILE A  60      15.732  13.780  -3.575  1.00  1.03           C  
ATOM    946  C   ILE A  60      14.708  14.868  -3.248  1.00  1.03           C  
ATOM    947  O   ILE A  60      15.030  16.057  -3.211  1.00  1.03           O  
ATOM    948  CB  ILE A  60      16.105  13.802  -5.057  1.00  1.03           C  
ATOM    949  CG1 ILE A  60      14.927  13.511  -5.927  1.00  1.03           C  
ATOM    950  CG2 ILE A  60      17.179  12.747  -5.315  1.00  1.03           C  
ATOM    951  CD1 ILE A  60      15.226  13.744  -7.377  1.00  1.03           C  
ATOM    952  H   ILE A  60      14.501  11.985  -3.645  1.00  1.03           H  
ATOM    953  HA  ILE A  60      16.637  14.016  -3.020  1.00  1.03           H  
ATOM    954  HB  ILE A  60      16.487  14.787  -5.320  1.00  1.03           H  
ATOM    955 1HG1 ILE A  60      14.628  12.473  -5.785  1.00  1.03           H  
ATOM    956 2HG1 ILE A  60      14.099  14.154  -5.641  1.00  1.03           H  
ATOM    957 1HG2 ILE A  60      17.460  12.769  -6.358  1.00  1.03           H  
ATOM    958 2HG2 ILE A  60      18.053  12.954  -4.698  1.00  1.03           H  
ATOM    959 3HG2 ILE A  60      16.783  11.762  -5.065  1.00  1.03           H  
ATOM    960 1HD1 ILE A  60      14.360  13.529  -7.972  1.00  1.03           H  
ATOM    961 2HD1 ILE A  60      15.512  14.784  -7.524  1.00  1.03           H  
ATOM    962 3HD1 ILE A  60      16.037  13.098  -7.685  1.00  1.03           H  
ATOM    963  N   ALA A  61      13.491  14.447  -2.950  1.00  1.06           N  
ATOM    964  CA  ALA A  61      12.420  15.335  -2.510  1.00  1.06           C  
ATOM    965  C   ALA A  61      11.469  14.453  -1.754  1.00  1.06           C  
ATOM    966  O   ALA A  61      11.507  13.244  -1.943  1.00  1.06           O  
ATOM    967  CB  ALA A  61      11.748  16.077  -3.651  1.00  1.06           C  
ATOM    968  H   ALA A  61      13.293  13.453  -3.061  1.00  1.06           H  
ATOM    969  HA  ALA A  61      12.835  16.068  -1.817  1.00  1.06           H  
ATOM    970 1HB  ALA A  61      10.960  16.712  -3.254  1.00  1.06           H  
ATOM    971 2HB  ALA A  61      12.487  16.695  -4.166  1.00  1.06           H  
ATOM    972 3HB  ALA A  61      11.322  15.388  -4.342  1.00  1.06           H  
ATOM    973  N   LYS A  62      10.603  15.010  -0.923  1.00  1.05           N  
ATOM    974  CA  LYS A  62       9.737  14.153  -0.114  1.00  1.05           C  
ATOM    975  C   LYS A  62       9.203  12.894  -0.813  1.00  1.05           C  
ATOM    976  O   LYS A  62       9.461  11.788  -0.343  1.00  1.05           O  
ATOM    977  CB  LYS A  62       8.577  14.952   0.462  1.00  1.05           C  
ATOM    978  CG  LYS A  62       9.004  15.931   1.565  1.00  1.05           C  
ATOM    979  CD  LYS A  62       9.591  15.160   2.764  1.00  1.05           C  
ATOM    980  CE  LYS A  62       9.922  16.070   3.957  1.00  1.05           C  
ATOM    981  NZ  LYS A  62      10.586  15.298   5.063  1.00  1.05           N  
ATOM    982  H   LYS A  62      10.572  16.013  -0.811  1.00  1.05           H  
ATOM    983  HA  LYS A  62      10.324  13.821   0.735  1.00  1.05           H  
ATOM    984 1HB  LYS A  62       8.089  15.519  -0.331  1.00  1.05           H  
ATOM    985 2HB  LYS A  62       7.838  14.266   0.873  1.00  1.05           H  
ATOM    986 1HG  LYS A  62       9.759  16.615   1.174  1.00  1.05           H  
ATOM    987 2HG  LYS A  62       8.144  16.513   1.895  1.00  1.05           H  
ATOM    988 1HD  LYS A  62       8.880  14.403   3.091  1.00  1.05           H  
ATOM    989 2HD  LYS A  62      10.507  14.652   2.454  1.00  1.05           H  
ATOM    990 1HE  LYS A  62      10.586  16.870   3.635  1.00  1.05           H  
ATOM    991 2HE  LYS A  62       8.999  16.506   4.338  1.00  1.05           H  
ATOM    992 1HZ  LYS A  62      10.796  15.893   5.844  1.00  1.05           H  
ATOM    993 2HZ  LYS A  62       9.970  14.550   5.376  1.00  1.05           H  
ATOM    994 3HZ  LYS A  62      11.454  14.904   4.709  1.00  1.05           H  
ATOM    995  N   ASP A  63       8.530  13.044  -1.946  1.00  1.01           N  
ATOM    996  CA  ASP A  63       7.953  11.892  -2.631  1.00  1.01           C  
ATOM    997  C   ASP A  63       8.706  11.479  -3.896  1.00  1.01           C  
ATOM    998  O   ASP A  63       8.125  10.815  -4.770  1.00  1.01           O  
ATOM    999  CB  ASP A  63       6.524  12.203  -3.009  1.00  1.01           C  
ATOM   1000  CG  ASP A  63       5.621  12.450  -1.779  1.00  1.01           C  
ATOM   1001  OD1 ASP A  63       5.704  11.722  -0.820  1.00  1.01           O  
ATOM   1002  OD2 ASP A  63       4.881  13.402  -1.787  1.00  1.01           O  
ATOM   1003  H   ASP A  63       8.388  13.970  -2.322  1.00  1.01           H  
ATOM   1004  HA  ASP A  63       7.965  11.047  -1.943  1.00  1.01           H  
ATOM   1005 1HB  ASP A  63       6.496  13.078  -3.660  1.00  1.01           H  
ATOM   1006 2HB  ASP A  63       6.138  11.368  -3.571  1.00  1.01           H  
ATOM   1007  N   VAL A  64       9.955  11.933  -4.033  1.00  0.93           N  
ATOM   1008  CA  VAL A  64      10.705  11.650  -5.251  1.00  0.93           C  
ATOM   1009  C   VAL A  64      12.021  10.947  -4.961  1.00  0.93           C  
ATOM   1010  O   VAL A  64      12.829  11.404  -4.132  1.00  0.93           O  
ATOM   1011  CB  VAL A  64      11.021  12.937  -6.015  1.00  0.93           C  
ATOM   1012  CG1 VAL A  64      11.742  12.605  -7.297  1.00  0.93           C  
ATOM   1013  CG2 VAL A  64       9.752  13.714  -6.279  1.00  0.93           C  
ATOM   1014  H   VAL A  64      10.397  12.445  -3.272  1.00  0.93           H  
ATOM   1015  HA  VAL A  64      10.101  11.007  -5.880  1.00  0.93           H  
ATOM   1016  HB  VAL A  64      11.699  13.526  -5.428  1.00  0.93           H  
ATOM   1017 1HG1 VAL A  64      11.984  13.526  -7.821  1.00  0.93           H  
ATOM   1018 2HG1 VAL A  64      12.651  12.062  -7.092  1.00  0.93           H  
ATOM   1019 3HG1 VAL A  64      11.100  11.995  -7.924  1.00  0.93           H  
ATOM   1020 1HG2 VAL A  64       9.994  14.629  -6.814  1.00  0.93           H  
ATOM   1021 2HG2 VAL A  64       9.088  13.118  -6.871  1.00  0.93           H  
ATOM   1022 3HG2 VAL A  64       9.270  13.964  -5.338  1.00  0.93           H  
ATOM   1023  N   PHE A  65      12.259   9.856  -5.687  1.00  0.85           N  
ATOM   1024  CA  PHE A  65      13.470   9.082  -5.472  1.00  0.85           C  
ATOM   1025  C   PHE A  65      14.319   8.977  -6.726  1.00  0.85           C  
ATOM   1026  O   PHE A  65      13.807   8.902  -7.842  1.00  0.85           O  
ATOM   1027  CB  PHE A  65      13.073   7.692  -5.016  1.00  0.85           C  
ATOM   1028  CG  PHE A  65      12.240   7.760  -3.783  1.00  0.85           C  
ATOM   1029  CD1 PHE A  65      10.855   7.925  -3.898  1.00  0.85           C  
ATOM   1030  CD2 PHE A  65      12.798   7.696  -2.534  1.00  0.85           C  
ATOM   1031  CE1 PHE A  65      10.066   8.014  -2.785  1.00  0.85           C  
ATOM   1032  CE2 PHE A  65      12.003   7.778  -1.409  1.00  0.85           C  
ATOM   1033  CZ  PHE A  65      10.632   7.936  -1.544  1.00  0.85           C  
ATOM   1034  H   PHE A  65      11.558   9.561  -6.370  1.00  0.85           H  
ATOM   1035  HA  PHE A  65      14.068   9.564  -4.700  1.00  0.85           H  
ATOM   1036 1HB  PHE A  65      12.508   7.184  -5.797  1.00  0.85           H  
ATOM   1037 2HB  PHE A  65      13.969   7.104  -4.801  1.00  0.85           H  
ATOM   1038  HD1 PHE A  65      10.402   7.990  -4.894  1.00  0.85           H  
ATOM   1039  HD2 PHE A  65      13.872   7.584  -2.446  1.00  0.85           H  
ATOM   1040  HE1 PHE A  65       8.992   8.150  -2.891  1.00  0.85           H  
ATOM   1041  HE2 PHE A  65      12.444   7.728  -0.410  1.00  0.85           H  
ATOM   1042  HZ  PHE A  65      10.002   8.004  -0.659  1.00  0.85           H  
ATOM   1043  N   ARG A  66      15.626   8.915  -6.537  1.00  0.78           N  
ATOM   1044  CA  ARG A  66      16.551   8.771  -7.645  1.00  0.78           C  
ATOM   1045  C   ARG A  66      17.330   7.475  -7.571  1.00  0.78           C  
ATOM   1046  O   ARG A  66      17.806   7.080  -6.501  1.00  0.78           O  
ATOM   1047  CB  ARG A  66      17.516   9.939  -7.681  1.00  0.78           C  
ATOM   1048  CG  ARG A  66      18.572   9.906  -8.760  1.00  0.78           C  
ATOM   1049  CD  ARG A  66      19.440  11.112  -8.681  1.00  0.78           C  
ATOM   1050  NE  ARG A  66      18.735  12.333  -9.053  1.00  0.78           N  
ATOM   1051  CZ  ARG A  66      19.151  13.580  -8.746  1.00  0.78           C  
ATOM   1052  NH1 ARG A  66      20.254  13.752  -8.050  1.00  0.78           N  
ATOM   1053  NH2 ARG A  66      18.451  14.630  -9.141  1.00  0.78           N  
ATOM   1054  H   ARG A  66      15.995   8.994  -5.596  1.00  0.78           H  
ATOM   1055  HA  ARG A  66      15.981   8.775  -8.563  1.00  0.78           H  
ATOM   1056 1HB  ARG A  66      16.945  10.848  -7.830  1.00  0.78           H  
ATOM   1057 2HB  ARG A  66      18.009  10.023  -6.738  1.00  0.78           H  
ATOM   1058 1HG  ARG A  66      19.203   9.023  -8.634  1.00  0.78           H  
ATOM   1059 2HG  ARG A  66      18.092   9.874  -9.742  1.00  0.78           H  
ATOM   1060 1HD  ARG A  66      19.802  11.227  -7.659  1.00  0.78           H  
ATOM   1061 2HD  ARG A  66      20.288  10.988  -9.356  1.00  0.78           H  
ATOM   1062  HE  ARG A  66      17.883  12.240  -9.591  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  66      20.791  12.951  -7.747  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  66      20.566  14.684  -7.819  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  66      17.606  14.502  -9.684  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  66      18.764  15.561  -8.909  1.00  0.78           H  
ATOM   1067  N   ILE A  67      17.433   6.802  -8.716  1.00  0.72           N  
ATOM   1068  CA  ILE A  67      18.194   5.563  -8.814  1.00  0.72           C  
ATOM   1069  C   ILE A  67      19.243   5.696  -9.928  1.00  0.72           C  
ATOM   1070  O   ILE A  67      18.910   6.100 -11.051  1.00  0.72           O  
ATOM   1071  CB  ILE A  67      17.289   4.345  -9.110  1.00  0.72           C  
ATOM   1072  CG1 ILE A  67      16.188   4.176  -8.030  1.00  0.72           C  
ATOM   1073  CG2 ILE A  67      18.142   3.088  -9.121  1.00  0.72           C  
ATOM   1074  CD1 ILE A  67      15.200   3.060  -8.341  1.00  0.72           C  
ATOM   1075  H   ILE A  67      16.981   7.189  -9.544  1.00  0.72           H  
ATOM   1076  HA  ILE A  67      18.708   5.390  -7.875  1.00  0.72           H  
ATOM   1077  HB  ILE A  67      16.803   4.472 -10.078  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  67      16.641   3.987  -7.083  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  67      15.625   5.104  -7.955  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  67      17.526   2.225  -9.331  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  67      18.901   3.170  -9.862  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  67      18.611   2.975  -8.150  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  67      14.452   3.003  -7.552  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  67      14.707   3.261  -9.295  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  67      15.731   2.112  -8.401  1.00  0.72           H  
ATOM   1086  N   SER A  68      20.512   5.374  -9.643  1.00  0.68           N  
ATOM   1087  CA  SER A  68      21.507   5.505 -10.722  1.00  0.68           C  
ATOM   1088  C   SER A  68      22.598   4.445 -10.750  1.00  0.68           C  
ATOM   1089  O   SER A  68      22.995   3.887  -9.720  1.00  0.68           O  
ATOM   1090  CB  SER A  68      22.169   6.866 -10.651  1.00  0.68           C  
ATOM   1091  OG  SER A  68      22.898   7.020  -9.463  1.00  0.68           O  
ATOM   1092  H   SER A  68      20.751   5.049  -8.703  1.00  0.68           H  
ATOM   1093  HA  SER A  68      20.977   5.434 -11.669  1.00  0.68           H  
ATOM   1094 1HB  SER A  68      22.833   6.983 -11.509  1.00  0.68           H  
ATOM   1095 2HB  SER A  68      21.409   7.643 -10.721  1.00  0.68           H  
ATOM   1096  HG  SER A  68      23.512   6.284  -9.439  1.00  0.68           H  
ATOM   1097  N   TRP A  69      23.104   4.184 -11.965  1.00  0.65           N  
ATOM   1098  CA  TRP A  69      24.147   3.177 -12.147  1.00  0.65           C  
ATOM   1099  C   TRP A  69      24.935   3.245 -13.454  1.00  0.65           C  
ATOM   1100  O   TRP A  69      24.552   3.925 -14.409  1.00  0.65           O  
ATOM   1101  CB  TRP A  69      23.515   1.803 -12.037  1.00  0.65           C  
ATOM   1102  CG  TRP A  69      22.465   1.462 -13.117  1.00  0.65           C  
ATOM   1103  CD1 TRP A  69      22.732   0.792 -14.249  1.00  0.65           C  
ATOM   1104  CD2 TRP A  69      21.029   1.791 -13.188  1.00  0.65           C  
ATOM   1105  NE1 TRP A  69      21.588   0.646 -15.010  1.00  0.65           N  
ATOM   1106  CE2 TRP A  69      20.548   1.243 -14.377  1.00  0.65           C  
ATOM   1107  CE3 TRP A  69      20.143   2.487 -12.362  1.00  0.65           C  
ATOM   1108  CZ2 TRP A  69      19.224   1.361 -14.761  1.00  0.65           C  
ATOM   1109  CZ3 TRP A  69      18.815   2.620 -12.754  1.00  0.65           C  
ATOM   1110  CH2 TRP A  69      18.369   2.067 -13.919  1.00  0.65           C  
ATOM   1111  H   TRP A  69      22.724   4.689 -12.769  1.00  0.65           H  
ATOM   1112  HA  TRP A  69      24.858   3.291 -11.330  1.00  0.65           H  
ATOM   1113 1HB  TRP A  69      24.295   1.039 -12.085  1.00  0.65           H  
ATOM   1114 2HB  TRP A  69      23.083   1.726 -11.085  1.00  0.65           H  
ATOM   1115  HD1 TRP A  69      23.716   0.414 -14.518  1.00  0.65           H  
ATOM   1116  HE1 TRP A  69      21.546   0.172 -15.930  1.00  0.65           H  
ATOM   1117  HE3 TRP A  69      20.482   2.914 -11.439  1.00  0.65           H  
ATOM   1118  HZ2 TRP A  69      18.853   0.933 -15.693  1.00  0.65           H  
ATOM   1119  HZ3 TRP A  69      18.132   3.171 -12.109  1.00  0.65           H  
ATOM   1120  HH2 TRP A  69      17.324   2.183 -14.197  1.00  0.65           H  
ATOM   1121  N   VAL A  70      26.023   2.476 -13.496  1.00  0.63           N  
ATOM   1122  CA  VAL A  70      26.795   2.292 -14.723  1.00  0.63           C  
ATOM   1123  C   VAL A  70      26.767   0.818 -15.107  1.00  0.63           C  
ATOM   1124  O   VAL A  70      27.061  -0.050 -14.282  1.00  0.63           O  
ATOM   1125  CB  VAL A  70      28.246   2.750 -14.549  1.00  0.63           C  
ATOM   1126  CG1 VAL A  70      29.015   2.511 -15.852  1.00  0.63           C  
ATOM   1127  CG2 VAL A  70      28.259   4.214 -14.137  1.00  0.63           C  
ATOM   1128  H   VAL A  70      26.302   1.975 -12.663  1.00  0.63           H  
ATOM   1129  HA  VAL A  70      26.341   2.870 -15.529  1.00  0.63           H  
ATOM   1130  HB  VAL A  70      28.728   2.154 -13.778  1.00  0.63           H  
ATOM   1131 1HG1 VAL A  70      30.046   2.828 -15.733  1.00  0.63           H  
ATOM   1132 2HG1 VAL A  70      28.990   1.453 -16.109  1.00  0.63           H  
ATOM   1133 3HG1 VAL A  70      28.548   3.089 -16.658  1.00  0.63           H  
ATOM   1134 1HG2 VAL A  70      29.287   4.549 -14.011  1.00  0.63           H  
ATOM   1135 2HG2 VAL A  70      27.779   4.806 -14.906  1.00  0.63           H  
ATOM   1136 3HG2 VAL A  70      27.722   4.339 -13.202  1.00  0.63           H  
ATOM   1137  N   GLU A  71      26.378   0.538 -16.342  1.00  0.62           N  
ATOM   1138  CA  GLU A  71      26.265  -0.828 -16.826  1.00  0.62           C  
ATOM   1139  C   GLU A  71      27.579  -1.368 -17.410  1.00  0.62           C  
ATOM   1140  O   GLU A  71      28.439  -0.586 -17.813  1.00  0.62           O  
ATOM   1141  CB  GLU A  71      25.141  -0.905 -17.858  1.00  0.62           C  
ATOM   1142  CG  GLU A  71      23.810  -0.587 -17.252  1.00  0.62           C  
ATOM   1143  CD  GLU A  71      22.652  -0.748 -18.143  1.00  0.62           C  
ATOM   1144  OE1 GLU A  71      22.807  -1.177 -19.247  1.00  0.62           O  
ATOM   1145  OE2 GLU A  71      21.572  -0.458 -17.708  1.00  0.62           O  
ATOM   1146  H   GLU A  71      26.145   1.313 -16.968  1.00  0.62           H  
ATOM   1147  HA  GLU A  71      25.958  -1.422 -15.972  1.00  0.62           H  
ATOM   1148 1HB  GLU A  71      25.330  -0.174 -18.644  1.00  0.62           H  
ATOM   1149 2HB  GLU A  71      25.090  -1.878 -18.327  1.00  0.62           H  
ATOM   1150 1HG  GLU A  71      23.670  -1.222 -16.375  1.00  0.62           H  
ATOM   1151 2HG  GLU A  71      23.849   0.452 -16.923  1.00  0.62           H  
ATOM   1152  N   PRO A  72      27.759  -2.705 -17.497  1.00  0.62           N  
ATOM   1153  CA  PRO A  72      28.865  -3.410 -18.148  1.00  0.62           C  
ATOM   1154  C   PRO A  72      29.065  -3.008 -19.605  1.00  0.62           C  
ATOM   1155  O   PRO A  72      30.146  -3.174 -20.152  1.00  0.62           O  
ATOM   1156  CB  PRO A  72      28.430  -4.867 -18.050  1.00  0.62           C  
ATOM   1157  CG  PRO A  72      27.563  -4.925 -16.833  1.00  0.62           C  
ATOM   1158  CD  PRO A  72      26.832  -3.617 -16.790  1.00  0.62           C  
ATOM   1159  HA  PRO A  72      29.792  -3.247 -17.573  1.00  0.62           H  
ATOM   1160 1HB  PRO A  72      27.900  -5.161 -18.965  1.00  0.62           H  
ATOM   1161 2HB  PRO A  72      29.307  -5.515 -17.979  1.00  0.62           H  
ATOM   1162 1HG  PRO A  72      26.889  -5.782 -16.900  1.00  0.62           H  
ATOM   1163 2HG  PRO A  72      28.190  -5.088 -15.943  1.00  0.62           H  
ATOM   1164 1HD  PRO A  72      25.877  -3.691 -17.297  1.00  0.62           H  
ATOM   1165 2HD  PRO A  72      26.727  -3.357 -15.730  1.00  0.62           H  
ATOM   1166  N   THR A  73      28.022  -2.456 -20.226  1.00  0.63           N  
ATOM   1167  CA  THR A  73      28.082  -2.019 -21.612  1.00  0.63           C  
ATOM   1168  C   THR A  73      28.657  -0.598 -21.732  1.00  0.63           C  
ATOM   1169  O   THR A  73      28.879  -0.100 -22.833  1.00  0.63           O  
ATOM   1170  CB  THR A  73      26.688  -2.036 -22.250  1.00  0.63           C  
ATOM   1171  OG1 THR A  73      25.810  -1.104 -21.551  1.00  0.63           O  
ATOM   1172  CG2 THR A  73      26.104  -3.426 -22.180  1.00  0.63           C  
ATOM   1173  H   THR A  73      27.150  -2.353 -19.732  1.00  0.63           H  
ATOM   1174  HA  THR A  73      28.727  -2.706 -22.164  1.00  0.63           H  
ATOM   1175  HB  THR A  73      26.767  -1.763 -23.276  1.00  0.63           H  
ATOM   1176  HG1 THR A  73      25.639  -1.435 -20.656  1.00  0.63           H  
ATOM   1177 1HG2 THR A  73      25.116  -3.434 -22.643  1.00  0.63           H  
ATOM   1178 2HG2 THR A  73      26.763  -4.108 -22.714  1.00  0.63           H  
ATOM   1179 3HG2 THR A  73      26.017  -3.738 -21.138  1.00  0.63           H  
ATOM   1180  N   GLY A  74      28.870   0.071 -20.596  1.00  0.64           N  
ATOM   1181  CA  GLY A  74      29.369   1.442 -20.571  1.00  0.64           C  
ATOM   1182  C   GLY A  74      28.260   2.490 -20.584  1.00  0.64           C  
ATOM   1183  O   GLY A  74      28.532   3.681 -20.723  1.00  0.64           O  
ATOM   1184  H   GLY A  74      28.694  -0.374 -19.698  1.00  0.64           H  
ATOM   1185 1HA  GLY A  74      29.974   1.576 -19.673  1.00  0.64           H  
ATOM   1186 2HA  GLY A  74      30.028   1.602 -21.422  1.00  0.64           H  
ATOM   1187  N   THR A  75      27.015   2.047 -20.461  1.00  0.65           N  
ATOM   1188  CA  THR A  75      25.876   2.957 -20.460  1.00  0.65           C  
ATOM   1189  C   THR A  75      25.642   3.517 -19.043  1.00  0.65           C  
ATOM   1190  O   THR A  75      25.611   2.755 -18.068  1.00  0.65           O  
ATOM   1191  CB  THR A  75      24.608   2.227 -20.944  1.00  0.65           C  
ATOM   1192  OG1 THR A  75      24.844   1.678 -22.246  1.00  0.65           O  
ATOM   1193  CG2 THR A  75      23.456   3.198 -21.023  1.00  0.65           C  
ATOM   1194  H   THR A  75      26.859   1.053 -20.372  1.00  0.65           H  
ATOM   1195  HA  THR A  75      26.083   3.794 -21.123  1.00  0.65           H  
ATOM   1196  HB  THR A  75      24.353   1.422 -20.255  1.00  0.65           H  
ATOM   1197  HG1 THR A  75      25.235   0.770 -22.131  1.00  0.65           H  
ATOM   1198 1HG2 THR A  75      22.566   2.680 -21.370  1.00  0.65           H  
ATOM   1199 2HG2 THR A  75      23.267   3.615 -20.041  1.00  0.65           H  
ATOM   1200 3HG2 THR A  75      23.703   3.999 -21.714  1.00  0.65           H  
ATOM   1201  N   ASP A  76      25.477   4.841 -18.922  1.00  0.67           N  
ATOM   1202  CA  ASP A  76      25.189   5.426 -17.601  1.00  0.67           C  
ATOM   1203  C   ASP A  76      23.704   5.776 -17.528  1.00  0.67           C  
ATOM   1204  O   ASP A  76      23.173   6.433 -18.429  1.00  0.67           O  
ATOM   1205  CB  ASP A  76      25.989   6.690 -17.290  1.00  0.67           C  
ATOM   1206  CG  ASP A  76      27.498   6.513 -17.256  1.00  0.67           C  
ATOM   1207  OD1 ASP A  76      27.946   5.409 -17.220  1.00  0.67           O  
ATOM   1208  OD2 ASP A  76      28.188   7.503 -17.248  1.00  0.67           O  
ATOM   1209  H   ASP A  76      25.519   5.422 -19.764  1.00  0.67           H  
ATOM   1210  HA  ASP A  76      25.401   4.690 -16.827  1.00  0.67           H  
ATOM   1211 1HB  ASP A  76      25.747   7.456 -17.993  1.00  0.67           H  
ATOM   1212 2HB  ASP A  76      25.678   7.057 -16.311  1.00  0.67           H  
ATOM   1213  N   VAL A  77      23.020   5.296 -16.494  1.00  0.70           N  
ATOM   1214  CA  VAL A  77      21.580   5.534 -16.373  1.00  0.70           C  
ATOM   1215  C   VAL A  77      21.201   6.211 -15.060  1.00  0.70           C  
ATOM   1216  O   VAL A  77      21.667   5.826 -13.982  1.00  0.70           O  
ATOM   1217  CB  VAL A  77      20.795   4.212 -16.464  1.00  0.70           C  
ATOM   1218  CG1 VAL A  77      19.279   4.490 -16.331  1.00  0.70           C  
ATOM   1219  CG2 VAL A  77      21.134   3.471 -17.748  1.00  0.70           C  
ATOM   1220  H   VAL A  77      23.512   4.762 -15.774  1.00  0.70           H  
ATOM   1221  HA  VAL A  77      21.264   6.181 -17.192  1.00  0.70           H  
ATOM   1222  HB  VAL A  77      21.081   3.591 -15.636  1.00  0.70           H  
ATOM   1223 1HG1 VAL A  77      18.732   3.563 -16.381  1.00  0.70           H  
ATOM   1224 2HG1 VAL A  77      19.075   4.966 -15.381  1.00  0.70           H  
ATOM   1225 3HG1 VAL A  77      18.944   5.134 -17.129  1.00  0.70           H  
ATOM   1226 1HG2 VAL A  77      20.589   2.525 -17.773  1.00  0.70           H  
ATOM   1227 2HG2 VAL A  77      20.858   4.060 -18.590  1.00  0.70           H  
ATOM   1228 3HG2 VAL A  77      22.204   3.263 -17.780  1.00  0.70           H  
ATOM   1229  N   SER A  78      20.347   7.231 -15.145  1.00  0.73           N  
ATOM   1230  CA  SER A  78      19.841   7.888 -13.944  1.00  0.73           C  
ATOM   1231  C   SER A  78      18.361   8.215 -14.062  1.00  0.73           C  
ATOM   1232  O   SER A  78      17.938   8.948 -14.964  1.00  0.73           O  
ATOM   1233  CB  SER A  78      20.614   9.151 -13.651  1.00  0.73           C  
ATOM   1234  OG  SER A  78      20.074   9.805 -12.536  1.00  0.73           O  
ATOM   1235  H   SER A  78      20.039   7.549 -16.065  1.00  0.73           H  
ATOM   1236  HA  SER A  78      19.960   7.208 -13.102  1.00  0.73           H  
ATOM   1237 1HB  SER A  78      21.652   8.886 -13.450  1.00  0.73           H  
ATOM   1238 2HB  SER A  78      20.605   9.809 -14.509  1.00  0.73           H  
ATOM   1239  HG  SER A  78      19.720   9.104 -11.977  1.00  0.73           H  
ATOM   1240  N   LEU A  79      17.564   7.627 -13.170  1.00  0.78           N  
ATOM   1241  CA  LEU A  79      16.123   7.832 -13.212  1.00  0.78           C  
ATOM   1242  C   LEU A  79      15.637   8.552 -11.957  1.00  0.78           C  
ATOM   1243  O   LEU A  79      16.060   8.229 -10.845  1.00  0.78           O  
ATOM   1244  CB  LEU A  79      15.419   6.479 -13.307  1.00  0.78           C  
ATOM   1245  CG  LEU A  79      15.838   5.558 -14.465  1.00  0.78           C  
ATOM   1246  CD1 LEU A  79      15.114   4.235 -14.325  1.00  0.78           C  
ATOM   1247  CD2 LEU A  79      15.528   6.216 -15.774  1.00  0.78           C  
ATOM   1248  H   LEU A  79      17.973   7.030 -12.448  1.00  0.78           H  
ATOM   1249  HA  LEU A  79      15.869   8.439 -14.074  1.00  0.78           H  
ATOM   1250 1HB  LEU A  79      15.601   5.940 -12.380  1.00  0.78           H  
ATOM   1251 2HB  LEU A  79      14.345   6.661 -13.400  1.00  0.78           H  
ATOM   1252  HG  LEU A  79      16.906   5.360 -14.405  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  79      15.411   3.569 -15.135  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  79      15.370   3.779 -13.367  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  79      14.043   4.404 -14.372  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  79      15.829   5.564 -16.595  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  79      14.457   6.415 -15.834  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  79      16.075   7.148 -15.837  1.00  0.78           H  
ATOM   1259  N   SER A  80      14.682   9.461 -12.122  1.00  0.83           N  
ATOM   1260  CA  SER A  80      14.049  10.153 -11.001  1.00  0.83           C  
ATOM   1261  C   SER A  80      12.548   9.912 -11.016  1.00  0.83           C  
ATOM   1262  O   SER A  80      11.858  10.324 -11.947  1.00  0.83           O  
ATOM   1263  CB  SER A  80      14.328  11.637 -11.068  1.00  0.83           C  
ATOM   1264  OG  SER A  80      13.641  12.313 -10.067  1.00  0.83           O  
ATOM   1265  H   SER A  80      14.415   9.723 -13.068  1.00  0.83           H  
ATOM   1266  HA  SER A  80      14.449   9.761 -10.071  1.00  0.83           H  
ATOM   1267 1HB  SER A  80      15.398  11.814 -10.966  1.00  0.83           H  
ATOM   1268 2HB  SER A  80      14.024  12.013 -12.041  1.00  0.83           H  
ATOM   1269  HG  SER A  80      12.745  11.952 -10.095  1.00  0.83           H  
ATOM   1270  N   PHE A  81      12.058   9.214  -9.993  1.00  0.90           N  
ATOM   1271  CA  PHE A  81      10.661   8.799  -9.910  1.00  0.90           C  
ATOM   1272  C   PHE A  81       9.815   9.538  -8.891  1.00  0.90           C  
ATOM   1273  O   PHE A  81      10.072   9.468  -7.686  1.00  0.90           O  
ATOM   1274  CB  PHE A  81      10.573   7.321  -9.505  1.00  0.90           C  
ATOM   1275  CG  PHE A  81      11.022   6.285 -10.509  1.00  0.90           C  
ATOM   1276  CD1 PHE A  81      12.360   5.948 -10.659  1.00  0.90           C  
ATOM   1277  CD2 PHE A  81      10.077   5.591 -11.260  1.00  0.90           C  
ATOM   1278  CE1 PHE A  81      12.731   4.962 -11.555  1.00  0.90           C  
ATOM   1279  CE2 PHE A  81      10.450   4.611 -12.157  1.00  0.90           C  
ATOM   1280  CZ  PHE A  81      11.778   4.299 -12.307  1.00  0.90           C  
ATOM   1281  H   PHE A  81      12.691   8.953  -9.244  1.00  0.90           H  
ATOM   1282  HA  PHE A  81      10.204   8.942 -10.889  1.00  0.90           H  
ATOM   1283 1HB  PHE A  81      11.158   7.175  -8.595  1.00  0.90           H  
ATOM   1284 2HB  PHE A  81       9.538   7.104  -9.251  1.00  0.90           H  
ATOM   1285  HD1 PHE A  81      13.118   6.467 -10.062  1.00  0.90           H  
ATOM   1286  HD2 PHE A  81       9.023   5.835 -11.130  1.00  0.90           H  
ATOM   1287  HE1 PHE A  81      13.778   4.702 -11.664  1.00  0.90           H  
ATOM   1288  HE2 PHE A  81       9.696   4.085 -12.741  1.00  0.90           H  
ATOM   1289  HZ  PHE A  81      12.080   3.523 -13.009  1.00  0.90           H  
ATOM   1290  N   ASN A  82       8.792  10.224  -9.388  1.00  0.96           N  
ATOM   1291  CA  ASN A  82       7.818  10.917  -8.562  1.00  0.96           C  
ATOM   1292  C   ASN A  82       6.654   9.969  -8.386  1.00  0.96           C  
ATOM   1293  O   ASN A  82       5.888   9.705  -9.323  1.00  0.96           O  
ATOM   1294  CB  ASN A  82       7.401  12.231  -9.163  1.00  0.96           C  
ATOM   1295  CG  ASN A  82       6.436  12.998  -8.295  1.00  0.96           C  
ATOM   1296  OD1 ASN A  82       5.528  12.448  -7.630  1.00  0.96           O  
ATOM   1297  ND2 ASN A  82       6.618  14.295  -8.278  1.00  0.96           N  
ATOM   1298  H   ASN A  82       8.665  10.269 -10.398  1.00  0.96           H  
ATOM   1299  HA  ASN A  82       8.242  11.093  -7.573  1.00  0.96           H  
ATOM   1300 1HB  ASN A  82       8.286  12.844  -9.341  1.00  0.96           H  
ATOM   1301 2HB  ASN A  82       6.932  12.052 -10.131  1.00  0.96           H  
ATOM   1302 1HD2 ASN A  82       6.019  14.883  -7.722  1.00  0.96           H  
ATOM   1303 2HD2 ASN A  82       7.353  14.707  -8.819  1.00  0.96           H  
ATOM   1304  N   LEU A  83       6.503   9.446  -7.182  1.00  1.00           N  
ATOM   1305  CA  LEU A  83       5.532   8.384  -6.958  1.00  1.00           C  
ATOM   1306  C   LEU A  83       4.130   8.879  -6.575  1.00  1.00           C  
ATOM   1307  O   LEU A  83       3.272   8.090  -6.180  1.00  1.00           O  
ATOM   1308  CB  LEU A  83       6.101   7.423  -5.924  1.00  1.00           C  
ATOM   1309  CG  LEU A  83       7.418   6.727  -6.347  1.00  1.00           C  
ATOM   1310  CD1 LEU A  83       7.912   5.847  -5.214  1.00  1.00           C  
ATOM   1311  CD2 LEU A  83       7.186   5.923  -7.621  1.00  1.00           C  
ATOM   1312  H   LEU A  83       7.109   9.761  -6.416  1.00  1.00           H  
ATOM   1313  HA  LEU A  83       5.433   7.829  -7.890  1.00  1.00           H  
ATOM   1314 1HB  LEU A  83       6.317   7.986  -5.024  1.00  1.00           H  
ATOM   1315 2HB  LEU A  83       5.363   6.656  -5.708  1.00  1.00           H  
ATOM   1316  HG  LEU A  83       8.184   7.487  -6.536  1.00  1.00           H  
ATOM   1317 1HD1 LEU A  83       8.848   5.376  -5.506  1.00  1.00           H  
ATOM   1318 2HD1 LEU A  83       8.074   6.454  -4.332  1.00  1.00           H  
ATOM   1319 3HD1 LEU A  83       7.170   5.082  -4.994  1.00  1.00           H  
ATOM   1320 1HD2 LEU A  83       8.115   5.441  -7.929  1.00  1.00           H  
ATOM   1321 2HD2 LEU A  83       6.428   5.163  -7.440  1.00  1.00           H  
ATOM   1322 3HD2 LEU A  83       6.849   6.594  -8.401  1.00  1.00           H  
ATOM   1323  N   VAL A  84       3.915  10.193  -6.677  1.00  1.01           N  
ATOM   1324  CA  VAL A  84       2.619  10.822  -6.416  1.00  1.01           C  
ATOM   1325  C   VAL A  84       1.995  11.341  -7.697  1.00  1.01           C  
ATOM   1326  O   VAL A  84       0.808  11.139  -7.943  1.00  1.01           O  
ATOM   1327  CB  VAL A  84       2.743  11.967  -5.415  1.00  1.01           C  
ATOM   1328  CG1 VAL A  84       1.416  12.682  -5.269  1.00  1.01           C  
ATOM   1329  CG2 VAL A  84       3.155  11.396  -4.113  1.00  1.01           C  
ATOM   1330  H   VAL A  84       4.678  10.791  -6.987  1.00  1.01           H  
ATOM   1331  HA  VAL A  84       1.952  10.071  -5.992  1.00  1.01           H  
ATOM   1332  HB  VAL A  84       3.484  12.688  -5.768  1.00  1.01           H  
ATOM   1333 1HG1 VAL A  84       1.520  13.492  -4.547  1.00  1.01           H  
ATOM   1334 2HG1 VAL A  84       1.121  13.096  -6.240  1.00  1.01           H  
ATOM   1335 3HG1 VAL A  84       0.660  11.981  -4.925  1.00  1.01           H  
ATOM   1336 1HG2 VAL A  84       3.254  12.196  -3.382  1.00  1.01           H  
ATOM   1337 2HG2 VAL A  84       2.408  10.682  -3.771  1.00  1.01           H  
ATOM   1338 3HG2 VAL A  84       4.094  10.898  -4.243  1.00  1.01           H  
ATOM   1339  N   ASP A  85       2.796  12.042  -8.501  1.00  0.98           N  
ATOM   1340  CA  ASP A  85       2.304  12.590  -9.758  1.00  0.98           C  
ATOM   1341  C   ASP A  85       2.447  11.568 -10.881  1.00  0.98           C  
ATOM   1342  O   ASP A  85       1.984  11.790 -11.999  1.00  0.98           O  
ATOM   1343  CB  ASP A  85       3.048  13.868 -10.135  1.00  0.98           C  
ATOM   1344  CG  ASP A  85       2.789  15.011  -9.157  1.00  0.98           C  
ATOM   1345  OD1 ASP A  85       1.785  14.981  -8.482  1.00  0.98           O  
ATOM   1346  OD2 ASP A  85       3.582  15.918  -9.117  1.00  0.98           O  
ATOM   1347  H   ASP A  85       3.761  12.196  -8.230  1.00  0.98           H  
ATOM   1348  HA  ASP A  85       1.246  12.827  -9.645  1.00  0.98           H  
ATOM   1349 1HB  ASP A  85       4.119  13.668 -10.176  1.00  0.98           H  
ATOM   1350 2HB  ASP A  85       2.737  14.184 -11.128  1.00  0.98           H  
ATOM   1351  N   TYR A  86       3.084  10.440 -10.562  1.00  0.92           N  
ATOM   1352  CA  TYR A  86       3.330   9.347 -11.494  1.00  0.92           C  
ATOM   1353  C   TYR A  86       4.151   9.780 -12.702  1.00  0.92           C  
ATOM   1354  O   TYR A  86       3.775   9.534 -13.850  1.00  0.92           O  
ATOM   1355  CB  TYR A  86       1.988   8.723 -11.884  1.00  0.92           C  
ATOM   1356  CG  TYR A  86       1.249   8.217 -10.664  1.00  0.92           C  
ATOM   1357  CD1 TYR A  86       0.068   8.809 -10.274  1.00  0.92           C  
ATOM   1358  CD2 TYR A  86       1.778   7.181  -9.917  1.00  0.92           C  
ATOM   1359  CE1 TYR A  86      -0.584   8.357  -9.148  1.00  0.92           C  
ATOM   1360  CE2 TYR A  86       1.136   6.730  -8.794  1.00  0.92           C  
ATOM   1361  CZ  TYR A  86      -0.043   7.311  -8.406  1.00  0.92           C  
ATOM   1362  OH  TYR A  86      -0.697   6.861  -7.281  1.00  0.92           O  
ATOM   1363  H   TYR A  86       3.428  10.340  -9.619  1.00  0.92           H  
ATOM   1364  HA  TYR A  86       3.910   8.595 -10.966  1.00  0.92           H  
ATOM   1365 1HB  TYR A  86       1.359   9.452 -12.385  1.00  0.92           H  
ATOM   1366 2HB  TYR A  86       2.125   7.913 -12.573  1.00  0.92           H  
ATOM   1367  HD1 TYR A  86      -0.347   9.635 -10.853  1.00  0.92           H  
ATOM   1368  HD2 TYR A  86       2.697   6.727 -10.215  1.00  0.92           H  
ATOM   1369  HE1 TYR A  86      -1.518   8.824  -8.838  1.00  0.92           H  
ATOM   1370  HE2 TYR A  86       1.561   5.915  -8.211  1.00  0.92           H  
ATOM   1371  HH  TYR A  86      -1.448   7.431  -7.104  1.00  0.92           H  
ATOM   1372  N   ILE A  87       5.260  10.469 -12.414  1.00  0.86           N  
ATOM   1373  CA  ILE A  87       6.169  11.006 -13.435  1.00  0.86           C  
ATOM   1374  C   ILE A  87       7.623  10.585 -13.245  1.00  0.86           C  
ATOM   1375  O   ILE A  87       8.161  10.633 -12.135  1.00  0.86           O  
ATOM   1376  CB  ILE A  87       6.114  12.550 -13.486  1.00  0.86           C  
ATOM   1377  CG1 ILE A  87       4.706  13.015 -13.839  1.00  0.86           C  
ATOM   1378  CG2 ILE A  87       7.132  13.103 -14.511  1.00  0.86           C  
ATOM   1379  CD1 ILE A  87       4.505  14.494 -13.677  1.00  0.86           C  
ATOM   1380  H   ILE A  87       5.489  10.568 -11.425  1.00  0.86           H  
ATOM   1381  HA  ILE A  87       5.842  10.633 -14.402  1.00  0.86           H  
ATOM   1382  HB  ILE A  87       6.347  12.949 -12.502  1.00  0.86           H  
ATOM   1383 1HG1 ILE A  87       4.490  12.739 -14.870  1.00  0.86           H  
ATOM   1384 2HG1 ILE A  87       4.003  12.521 -13.201  1.00  0.86           H  
ATOM   1385 1HG2 ILE A  87       7.077  14.189 -14.526  1.00  0.86           H  
ATOM   1386 2HG2 ILE A  87       8.141  12.806 -14.239  1.00  0.86           H  
ATOM   1387 3HG2 ILE A  87       6.897  12.713 -15.506  1.00  0.86           H  
ATOM   1388 1HD1 ILE A  87       3.478  14.750 -13.940  1.00  0.86           H  
ATOM   1389 2HD1 ILE A  87       4.695  14.777 -12.640  1.00  0.86           H  
ATOM   1390 3HD1 ILE A  87       5.190  15.029 -14.329  1.00  0.86           H  
ATOM   1391  N   VAL A  88       8.262  10.164 -14.334  1.00  0.79           N  
ATOM   1392  CA  VAL A  88       9.666   9.796 -14.276  1.00  0.79           C  
ATOM   1393  C   VAL A  88      10.490  10.627 -15.236  1.00  0.79           C  
ATOM   1394  O   VAL A  88      10.121  10.818 -16.394  1.00  0.79           O  
ATOM   1395  CB  VAL A  88       9.898   8.316 -14.635  1.00  0.79           C  
ATOM   1396  CG1 VAL A  88      11.412   7.928 -14.545  1.00  0.79           C  
ATOM   1397  CG2 VAL A  88       9.121   7.548 -13.810  1.00  0.79           C  
ATOM   1398  H   VAL A  88       7.759  10.120 -15.211  1.00  0.79           H  
ATOM   1399  HA  VAL A  88      10.016   9.964 -13.270  1.00  0.79           H  
ATOM   1400  HB  VAL A  88       9.601   8.148 -15.640  1.00  0.79           H  
ATOM   1401 1HG1 VAL A  88      11.536   6.881 -14.807  1.00  0.79           H  
ATOM   1402 2HG1 VAL A  88      11.997   8.533 -15.228  1.00  0.79           H  
ATOM   1403 3HG1 VAL A  88      11.769   8.083 -13.525  1.00  0.79           H  
ATOM   1404 1HG2 VAL A  88       9.258   6.503 -14.073  1.00  0.79           H  
ATOM   1405 2HG2 VAL A  88       9.414   7.726 -12.791  1.00  0.79           H  
ATOM   1406 3HG2 VAL A  88       8.085   7.837 -13.951  1.00  0.79           H  
ATOM   1407  N   HIS A  89      11.595  11.148 -14.744  1.00  0.73           N  
ATOM   1408  CA  HIS A  89      12.539  11.855 -15.596  1.00  0.73           C  
ATOM   1409  C   HIS A  89      13.761  10.989 -15.705  1.00  0.73           C  
ATOM   1410  O   HIS A  89      14.373  10.641 -14.691  1.00  0.73           O  
ATOM   1411  CB  HIS A  89      12.943  13.223 -15.066  1.00  0.73           C  
ATOM   1412  CG  HIS A  89      13.986  13.965 -15.970  1.00  0.73           C  
ATOM   1413  ND1 HIS A  89      14.792  14.984 -15.493  1.00  0.73           N  
ATOM   1414  CD2 HIS A  89      14.348  13.792 -17.278  1.00  0.73           C  
ATOM   1415  CE1 HIS A  89      15.601  15.399 -16.467  1.00  0.73           C  
ATOM   1416  NE2 HIS A  89      15.355  14.687 -17.553  1.00  0.73           N  
ATOM   1417  H   HIS A  89      11.803  10.987 -13.758  1.00  0.73           H  
ATOM   1418  HA  HIS A  89      12.133  11.987 -16.598  1.00  0.73           H  
ATOM   1419 1HB  HIS A  89      12.071  13.835 -14.942  1.00  0.73           H  
ATOM   1420 2HB  HIS A  89      13.388  13.105 -14.084  1.00  0.73           H  
ATOM   1421  HD2 HIS A  89      13.945  13.084 -17.969  1.00  0.73           H  
ATOM   1422  HE1 HIS A  89      16.349  16.186 -16.381  1.00  0.73           H  
ATOM   1423  HE2 HIS A  89      15.838  14.773 -18.462  1.00  0.73           H  
ATOM   1424  N   GLY A  90      14.084  10.555 -16.904  1.00  0.70           N  
ATOM   1425  CA  GLY A  90      15.232   9.696 -17.000  1.00  0.70           C  
ATOM   1426  C   GLY A  90      16.239  10.189 -17.997  1.00  0.70           C  
ATOM   1427  O   GLY A  90      15.901  10.762 -19.043  1.00  0.70           O  
ATOM   1428  H   GLY A  90      13.560  10.842 -17.731  1.00  0.70           H  
ATOM   1429 1HA  GLY A  90      15.715   9.608 -16.034  1.00  0.70           H  
ATOM   1430 2HA  GLY A  90      14.902   8.699 -17.285  1.00  0.70           H  
ATOM   1431  N   THR A  91      17.496   9.945 -17.660  1.00  0.68           N  
ATOM   1432  CA  THR A  91      18.576  10.280 -18.541  1.00  0.68           C  
ATOM   1433  C   THR A  91      19.432   9.061 -18.793  1.00  0.68           C  
ATOM   1434  O   THR A  91      19.776   8.314 -17.865  1.00  0.68           O  
ATOM   1435  CB  THR A  91      19.436  11.397 -17.921  1.00  0.68           C  
ATOM   1436  OG1 THR A  91      19.900  10.975 -16.636  1.00  0.68           O  
ATOM   1437  CG2 THR A  91      18.638  12.695 -17.783  1.00  0.68           C  
ATOM   1438  H   THR A  91      17.695   9.514 -16.757  1.00  0.68           H  
ATOM   1439  HA  THR A  91      18.170  10.622 -19.482  1.00  0.68           H  
ATOM   1440  HB  THR A  91      20.291  11.566 -18.548  1.00  0.68           H  
ATOM   1441  HG1 THR A  91      19.134  10.721 -16.087  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91      19.269  13.467 -17.350  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91      18.297  13.013 -18.762  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91      17.775  12.532 -17.138  1.00  0.68           H  
ATOM   1445  N   ILE A  92      19.821   8.884 -20.044  1.00  0.67           N  
ATOM   1446  CA  ILE A  92      20.726   7.808 -20.377  1.00  0.67           C  
ATOM   1447  C   ILE A  92      21.844   8.288 -21.273  1.00  0.67           C  
ATOM   1448  O   ILE A  92      21.605   8.930 -22.300  1.00  0.67           O  
ATOM   1449  CB  ILE A  92      20.030   6.598 -21.025  1.00  0.67           C  
ATOM   1450  CG1 ILE A  92      18.948   6.025 -20.126  1.00  0.67           C  
ATOM   1451  CG2 ILE A  92      21.079   5.543 -21.260  1.00  0.67           C  
ATOM   1452  CD1 ILE A  92      18.162   4.908 -20.771  1.00  0.67           C  
ATOM   1453  H   ILE A  92      19.472   9.519 -20.762  1.00  0.67           H  
ATOM   1454  HA  ILE A  92      21.184   7.452 -19.458  1.00  0.67           H  
ATOM   1455  HB  ILE A  92      19.566   6.879 -21.971  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  92      19.408   5.668 -19.233  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  92      18.243   6.806 -19.863  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  92      20.629   4.671 -21.684  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  92      21.846   5.909 -21.929  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  92      21.529   5.287 -20.316  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  92      17.407   4.545 -20.072  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  92      17.674   5.276 -21.676  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  92      18.838   4.094 -21.030  1.00  0.67           H  
ATOM   1464  N   TYR A  93      23.065   7.977 -20.885  1.00  0.68           N  
ATOM   1465  CA  TYR A  93      24.222   8.325 -21.680  1.00  0.68           C  
ATOM   1466  C   TYR A  93      24.723   7.065 -22.356  1.00  0.68           C  
ATOM   1467  O   TYR A  93      25.290   6.186 -21.693  1.00  0.68           O  
ATOM   1468  CB  TYR A  93      25.312   8.882 -20.789  1.00  0.68           C  
ATOM   1469  CG  TYR A  93      24.974  10.161 -20.077  1.00  0.68           C  
ATOM   1470  CD1 TYR A  93      24.237  10.119 -18.894  1.00  0.68           C  
ATOM   1471  CD2 TYR A  93      25.439  11.371 -20.566  1.00  0.68           C  
ATOM   1472  CE1 TYR A  93      23.954  11.287 -18.213  1.00  0.68           C  
ATOM   1473  CE2 TYR A  93      25.166  12.542 -19.881  1.00  0.68           C  
ATOM   1474  CZ  TYR A  93      24.423  12.504 -18.708  1.00  0.68           C  
ATOM   1475  OH  TYR A  93      24.144  13.669 -18.031  1.00  0.68           O  
ATOM   1476  H   TYR A  93      23.183   7.457 -20.016  1.00  0.68           H  
ATOM   1477  HA  TYR A  93      23.945   9.047 -22.443  1.00  0.68           H  
ATOM   1478 1HB  TYR A  93      25.579   8.142 -20.059  1.00  0.68           H  
ATOM   1479 2HB  TYR A  93      26.187   9.066 -21.379  1.00  0.68           H  
ATOM   1480  HD1 TYR A  93      23.879   9.160 -18.507  1.00  0.68           H  
ATOM   1481  HD2 TYR A  93      26.024  11.398 -21.486  1.00  0.68           H  
ATOM   1482  HE1 TYR A  93      23.370  11.252 -17.292  1.00  0.68           H  
ATOM   1483  HE2 TYR A  93      25.532  13.495 -20.263  1.00  0.68           H  
ATOM   1484  HH  TYR A  93      23.588  13.472 -17.273  1.00  0.68           H  
ATOM   1485  N   PHE A  94      24.508   6.944 -23.661  1.00  0.69           N  
ATOM   1486  CA  PHE A  94      24.916   5.719 -24.315  1.00  0.69           C  
ATOM   1487  C   PHE A  94      26.174   5.925 -25.143  1.00  0.69           C  
ATOM   1488  O   PHE A  94      26.278   6.897 -25.884  1.00  0.69           O  
ATOM   1489  CB  PHE A  94      23.883   5.221 -25.326  1.00  0.69           C  
ATOM   1490  CG  PHE A  94      22.586   4.647 -24.872  1.00  0.69           C  
ATOM   1491  CD1 PHE A  94      21.418   5.397 -24.832  1.00  0.69           C  
ATOM   1492  CD2 PHE A  94      22.531   3.319 -24.532  1.00  0.69           C  
ATOM   1493  CE1 PHE A  94      20.214   4.798 -24.461  1.00  0.69           C  
ATOM   1494  CE2 PHE A  94      21.355   2.728 -24.159  1.00  0.69           C  
ATOM   1495  CZ  PHE A  94      20.186   3.464 -24.129  1.00  0.69           C  
ATOM   1496  H   PHE A  94      24.063   7.701 -24.180  1.00  0.69           H  
ATOM   1497  HA  PHE A  94      25.044   4.964 -23.553  1.00  0.69           H  
ATOM   1498 1HB  PHE A  94      23.646   6.052 -25.992  1.00  0.69           H  
ATOM   1499 2HB  PHE A  94      24.367   4.463 -25.947  1.00  0.69           H  
ATOM   1500  HD1 PHE A  94      21.451   6.458 -25.104  1.00  0.69           H  
ATOM   1501  HD2 PHE A  94      23.449   2.729 -24.564  1.00  0.69           H  
ATOM   1502  HE1 PHE A  94      19.295   5.379 -24.430  1.00  0.69           H  
ATOM   1503  HE2 PHE A  94      21.352   1.677 -23.894  1.00  0.69           H  
ATOM   1504  HZ  PHE A  94      19.248   2.994 -23.835  1.00  0.69           H  
ATOM   1505  N   PRO A  95      27.124   5.006 -25.106  1.00  0.71           N  
ATOM   1506  CA  PRO A  95      28.252   4.962 -25.996  1.00  0.71           C  
ATOM   1507  C   PRO A  95      27.752   4.952 -27.417  1.00  0.71           C  
ATOM   1508  O   PRO A  95      26.805   4.213 -27.733  1.00  0.71           O  
ATOM   1509  CB  PRO A  95      28.891   3.640 -25.612  1.00  0.71           C  
ATOM   1510  CG  PRO A  95      28.538   3.453 -24.163  1.00  0.71           C  
ATOM   1511  CD  PRO A  95      27.176   4.044 -24.008  1.00  0.71           C  
ATOM   1512  HA  PRO A  95      28.922   5.820 -25.808  1.00  0.71           H  
ATOM   1513 1HB  PRO A  95      28.468   2.843 -26.236  1.00  0.71           H  
ATOM   1514 2HB  PRO A  95      29.941   3.647 -25.781  1.00  0.71           H  
ATOM   1515 1HG  PRO A  95      28.559   2.378 -23.901  1.00  0.71           H  
ATOM   1516 2HG  PRO A  95      29.280   3.948 -23.518  1.00  0.71           H  
ATOM   1517 1HD  PRO A  95      26.409   3.307 -24.076  1.00  0.71           H  
ATOM   1518 2HD  PRO A  95      27.158   4.575 -23.041  1.00  0.71           H  
ATOM   1519  N   ARG A  96      28.439   5.658 -28.306  1.00  0.74           N  
ATOM   1520  CA  ARG A  96      28.018   5.651 -29.688  1.00  0.74           C  
ATOM   1521  C   ARG A  96      27.916   4.229 -30.238  1.00  0.74           C  
ATOM   1522  O   ARG A  96      26.978   3.933 -30.980  1.00  0.74           O  
ATOM   1523  CB  ARG A  96      28.977   6.442 -30.564  1.00  0.74           C  
ATOM   1524  CG  ARG A  96      28.545   6.521 -31.991  1.00  0.74           C  
ATOM   1525  CD  ARG A  96      27.291   7.327 -32.107  1.00  0.74           C  
ATOM   1526  NE  ARG A  96      26.789   7.388 -33.465  1.00  0.74           N  
ATOM   1527  CZ  ARG A  96      25.646   8.009 -33.821  1.00  0.74           C  
ATOM   1528  NH1 ARG A  96      24.924   8.631 -32.906  1.00  0.74           N  
ATOM   1529  NH2 ARG A  96      25.249   7.991 -35.081  1.00  0.74           N  
ATOM   1530  H   ARG A  96      29.186   6.295 -28.026  1.00  0.74           H  
ATOM   1531  HA  ARG A  96      27.035   6.120 -29.746  1.00  0.74           H  
ATOM   1532 1HB  ARG A  96      29.040   7.452 -30.220  1.00  0.74           H  
ATOM   1533 2HB  ARG A  96      29.981   6.011 -30.518  1.00  0.74           H  
ATOM   1534 1HG  ARG A  96      29.322   6.991 -32.592  1.00  0.74           H  
ATOM   1535 2HG  ARG A  96      28.356   5.516 -32.363  1.00  0.74           H  
ATOM   1536 1HD  ARG A  96      26.519   6.883 -31.482  1.00  0.74           H  
ATOM   1537 2HD  ARG A  96      27.484   8.343 -31.771  1.00  0.74           H  
ATOM   1538  HE  ARG A  96      27.324   6.887 -34.197  1.00  0.74           H  
ATOM   1539 1HH1 ARG A  96      25.230   8.639 -31.939  1.00  0.74           H  
ATOM   1540 2HH1 ARG A  96      24.061   9.094 -33.156  1.00  0.74           H  
ATOM   1541 1HH2 ARG A  96      25.805   7.512 -35.783  1.00  0.74           H  
ATOM   1542 2HH2 ARG A  96      24.394   8.451 -35.344  1.00  0.74           H  
ATOM   1543  N   TRP A  97      28.837   3.319 -29.869  1.00  0.76           N  
ATOM   1544  CA  TRP A  97      28.727   1.967 -30.416  1.00  0.76           C  
ATOM   1545  C   TRP A  97      27.355   1.309 -30.165  1.00  0.76           C  
ATOM   1546  O   TRP A  97      26.882   0.550 -31.017  1.00  0.76           O  
ATOM   1547  CB  TRP A  97      29.836   1.035 -29.893  1.00  0.76           C  
ATOM   1548  CG  TRP A  97      29.793   0.573 -28.418  1.00  0.76           C  
ATOM   1549  CD1 TRP A  97      30.406   1.141 -27.341  1.00  0.76           C  
ATOM   1550  CD2 TRP A  97      29.102  -0.585 -27.898  1.00  0.76           C  
ATOM   1551  NE1 TRP A  97      30.141   0.426 -26.206  1.00  0.76           N  
ATOM   1552  CE2 TRP A  97      29.356  -0.630 -26.522  1.00  0.76           C  
ATOM   1553  CE3 TRP A  97      28.304  -1.576 -28.476  1.00  0.76           C  
ATOM   1554  CZ2 TRP A  97      28.845  -1.617 -25.723  1.00  0.76           C  
ATOM   1555  CZ3 TRP A  97      27.790  -2.557 -27.664  1.00  0.76           C  
ATOM   1556  CH2 TRP A  97      28.062  -2.569 -26.314  1.00  0.76           C  
ATOM   1557  H   TRP A  97      29.630   3.563 -29.272  1.00  0.76           H  
ATOM   1558  HA  TRP A  97      28.860   2.043 -31.497  1.00  0.76           H  
ATOM   1559 1HB  TRP A  97      29.899   0.152 -30.525  1.00  0.76           H  
ATOM   1560 2HB  TRP A  97      30.762   1.567 -29.991  1.00  0.76           H  
ATOM   1561  HD1 TRP A  97      31.013   2.010 -27.356  1.00  0.76           H  
ATOM   1562  HE1 TRP A  97      30.479   0.644 -25.277  1.00  0.76           H  
ATOM   1563  HE3 TRP A  97      28.088  -1.568 -29.545  1.00  0.76           H  
ATOM   1564  HZ2 TRP A  97      29.045  -1.661 -24.660  1.00  0.76           H  
ATOM   1565  HZ3 TRP A  97      27.169  -3.325 -28.122  1.00  0.76           H  
ATOM   1566  HH2 TRP A  97      27.663  -3.360 -25.695  1.00  0.76           H  
ATOM   1567  N   ILE A  98      26.700   1.611 -29.030  1.00  0.78           N  
ATOM   1568  CA  ILE A  98      25.398   1.013 -28.741  1.00  0.78           C  
ATOM   1569  C   ILE A  98      24.345   1.628 -29.588  1.00  0.78           C  
ATOM   1570  O   ILE A  98      23.444   0.959 -30.068  1.00  0.78           O  
ATOM   1571  CB  ILE A  98      24.941   1.128 -27.291  1.00  0.78           C  
ATOM   1572  CG1 ILE A  98      25.818   0.311 -26.454  1.00  0.78           C  
ATOM   1573  CG2 ILE A  98      23.465   0.722 -27.182  1.00  0.78           C  
ATOM   1574  CD1 ILE A  98      25.596   0.481 -25.040  1.00  0.78           C  
ATOM   1575  H   ILE A  98      27.087   2.297 -28.386  1.00  0.78           H  
ATOM   1576  HA  ILE A  98      25.449  -0.048 -28.984  1.00  0.78           H  
ATOM   1577  HB  ILE A  98      25.058   2.163 -26.955  1.00  0.78           H  
ATOM   1578 1HG1 ILE A  98      25.701  -0.734 -26.712  1.00  0.78           H  
ATOM   1579 2HG1 ILE A  98      26.832   0.615 -26.659  1.00  0.78           H  
ATOM   1580 1HG2 ILE A  98      23.135   0.804 -26.149  1.00  0.78           H  
ATOM   1581 2HG2 ILE A  98      22.857   1.377 -27.808  1.00  0.78           H  
ATOM   1582 3HG2 ILE A  98      23.355  -0.290 -27.518  1.00  0.78           H  
ATOM   1583 1HD1 ILE A  98      26.303  -0.104 -24.505  1.00  0.78           H  
ATOM   1584 2HD1 ILE A  98      25.725   1.491 -24.798  1.00  0.78           H  
ATOM   1585 3HD1 ILE A  98      24.585   0.174 -24.781  1.00  0.78           H  
ATOM   1586  N   VAL A  99      24.425   2.931 -29.740  1.00  0.79           N  
ATOM   1587  CA  VAL A  99      23.429   3.620 -30.529  1.00  0.79           C  
ATOM   1588  C   VAL A  99      23.448   3.100 -31.964  1.00  0.79           C  
ATOM   1589  O   VAL A  99      22.399   2.879 -32.572  1.00  0.79           O  
ATOM   1590  CB  VAL A  99      23.704   5.122 -30.512  1.00  0.79           C  
ATOM   1591  CG1 VAL A  99      22.790   5.818 -31.491  1.00  0.79           C  
ATOM   1592  CG2 VAL A  99      23.528   5.639 -29.078  1.00  0.79           C  
ATOM   1593  H   VAL A  99      25.201   3.436 -29.303  1.00  0.79           H  
ATOM   1594  HA  VAL A  99      22.450   3.429 -30.094  1.00  0.79           H  
ATOM   1595  HB  VAL A  99      24.725   5.304 -30.840  1.00  0.79           H  
ATOM   1596 1HG1 VAL A  99      22.998   6.881 -31.488  1.00  0.79           H  
ATOM   1597 2HG1 VAL A  99      22.960   5.419 -32.490  1.00  0.79           H  
ATOM   1598 3HG1 VAL A  99      21.754   5.655 -31.204  1.00  0.79           H  
ATOM   1599 1HG2 VAL A  99      23.737   6.705 -29.058  1.00  0.79           H  
ATOM   1600 2HG2 VAL A  99      22.507   5.461 -28.742  1.00  0.79           H  
ATOM   1601 3HG2 VAL A  99      24.229   5.117 -28.421  1.00  0.79           H  
ATOM   1602  N   GLU A 100      24.652   2.914 -32.505  1.00  0.80           N  
ATOM   1603  CA  GLU A 100      24.813   2.394 -33.857  1.00  0.80           C  
ATOM   1604  C   GLU A 100      24.435   0.907 -33.992  1.00  0.80           C  
ATOM   1605  O   GLU A 100      23.884   0.501 -35.020  1.00  0.80           O  
ATOM   1606  CB  GLU A 100      26.251   2.614 -34.340  1.00  0.80           C  
ATOM   1607  CG  GLU A 100      26.599   4.083 -34.543  1.00  0.80           C  
ATOM   1608  CD  GLU A 100      28.010   4.339 -35.057  1.00  0.80           C  
ATOM   1609  OE1 GLU A 100      28.747   3.405 -35.264  1.00  0.80           O  
ATOM   1610  OE2 GLU A 100      28.347   5.499 -35.208  1.00  0.80           O  
ATOM   1611  H   GLU A 100      25.479   3.141 -31.950  1.00  0.80           H  
ATOM   1612  HA  GLU A 100      24.152   2.962 -34.511  1.00  0.80           H  
ATOM   1613 1HB  GLU A 100      26.945   2.202 -33.602  1.00  0.80           H  
ATOM   1614 2HB  GLU A 100      26.410   2.085 -35.278  1.00  0.80           H  
ATOM   1615 1HG  GLU A 100      25.886   4.521 -35.239  1.00  0.80           H  
ATOM   1616 2HG  GLU A 100      26.469   4.578 -33.585  1.00  0.80           H  
ATOM   1617  N   SER A 101      24.717   0.094 -32.963  1.00  0.79           N  
ATOM   1618  CA  SER A 101      24.446  -1.339 -33.036  1.00  0.79           C  
ATOM   1619  C   SER A 101      23.815  -1.925 -31.760  1.00  0.79           C  
ATOM   1620  O   SER A 101      24.396  -2.838 -31.166  1.00  0.79           O  
ATOM   1621  CB  SER A 101      25.747  -2.069 -33.285  1.00  0.79           C  
ATOM   1622  OG  SER A 101      26.675  -1.819 -32.250  1.00  0.79           O  
ATOM   1623  H   SER A 101      25.187   0.459 -32.135  1.00  0.79           H  
ATOM   1624  HA  SER A 101      23.787  -1.524 -33.881  1.00  0.79           H  
ATOM   1625 1HB  SER A 101      25.554  -3.137 -33.359  1.00  0.79           H  
ATOM   1626 2HB  SER A 101      26.163  -1.743 -34.237  1.00  0.79           H  
ATOM   1627  HG  SER A 101      26.672  -0.848 -32.080  1.00  0.79           H  
ATOM   1628  N   PRO A 102      22.600  -1.495 -31.357  1.00  0.78           N  
ATOM   1629  CA  PRO A 102      21.923  -1.872 -30.121  1.00  0.78           C  
ATOM   1630  C   PRO A 102      21.563  -3.345 -30.085  1.00  0.78           C  
ATOM   1631  O   PRO A 102      21.378  -3.936 -29.017  1.00  0.78           O  
ATOM   1632  CB  PRO A 102      20.670  -1.019 -30.141  1.00  0.78           C  
ATOM   1633  CG  PRO A 102      20.428  -0.718 -31.609  1.00  0.78           C  
ATOM   1634  CD  PRO A 102      21.802  -0.598 -32.218  1.00  0.78           C  
ATOM   1635  HA  PRO A 102      22.565  -1.602 -29.273  1.00  0.78           H  
ATOM   1636 1HB  PRO A 102      19.860  -1.586 -29.683  1.00  0.78           H  
ATOM   1637 2HB  PRO A 102      20.820  -0.114 -29.532  1.00  0.78           H  
ATOM   1638 1HG  PRO A 102      19.829  -1.516 -32.061  1.00  0.78           H  
ATOM   1639 2HG  PRO A 102      19.845   0.206 -31.708  1.00  0.78           H  
ATOM   1640 1HD  PRO A 102      21.770  -0.934 -33.257  1.00  0.78           H  
ATOM   1641 2HD  PRO A 102      22.144   0.431 -32.130  1.00  0.78           H  
ATOM   1642  N   GLU A 103      21.524  -3.959 -31.258  1.00  0.76           N  
ATOM   1643  CA  GLU A 103      21.215  -5.369 -31.390  1.00  0.76           C  
ATOM   1644  C   GLU A 103      22.222  -6.228 -30.628  1.00  0.76           C  
ATOM   1645  O   GLU A 103      21.920  -7.356 -30.242  1.00  0.76           O  
ATOM   1646  CB  GLU A 103      21.188  -5.744 -32.872  1.00  0.76           C  
ATOM   1647  CG  GLU A 103      22.554  -5.639 -33.576  1.00  0.76           C  
ATOM   1648  CD  GLU A 103      22.488  -5.925 -35.061  1.00  0.76           C  
ATOM   1649  OE1 GLU A 103      21.434  -6.283 -35.534  1.00  0.76           O  
ATOM   1650  OE2 GLU A 103      23.494  -5.783 -35.721  1.00  0.76           O  
ATOM   1651  H   GLU A 103      21.698  -3.428 -32.097  1.00  0.76           H  
ATOM   1652  HA  GLU A 103      20.225  -5.545 -30.966  1.00  0.76           H  
ATOM   1653 1HB  GLU A 103      20.831  -6.768 -32.983  1.00  0.76           H  
ATOM   1654 2HB  GLU A 103      20.490  -5.093 -33.398  1.00  0.76           H  
ATOM   1655 1HG  GLU A 103      22.959  -4.635 -33.420  1.00  0.76           H  
ATOM   1656 2HG  GLU A 103      23.238  -6.349 -33.117  1.00  0.76           H  
ATOM   1657  N   LYS A 104      23.418  -5.680 -30.382  1.00  0.74           N  
ATOM   1658  CA  LYS A 104      24.461  -6.404 -29.689  1.00  0.74           C  
ATOM   1659  C   LYS A 104      24.264  -6.411 -28.174  1.00  0.74           C  
ATOM   1660  O   LYS A 104      24.904  -7.204 -27.487  1.00  0.74           O  
ATOM   1661  CB  LYS A 104      25.820  -5.808 -30.036  1.00  0.74           C  
ATOM   1662  CG  LYS A 104      26.208  -5.979 -31.495  1.00  0.74           C  
ATOM   1663  CD  LYS A 104      27.569  -5.382 -31.790  1.00  0.74           C  
ATOM   1664  CE  LYS A 104      27.939  -5.554 -33.256  1.00  0.74           C  
ATOM   1665  NZ  LYS A 104      29.274  -4.967 -33.569  1.00  0.74           N  
ATOM   1666  H   LYS A 104      23.619  -4.729 -30.699  1.00  0.74           H  
ATOM   1667  HA  LYS A 104      24.440  -7.439 -30.030  1.00  0.74           H  
ATOM   1668 1HB  LYS A 104      25.820  -4.739 -29.808  1.00  0.74           H  
ATOM   1669 2HB  LYS A 104      26.586  -6.274 -29.438  1.00  0.74           H  
ATOM   1670 1HG  LYS A 104      26.210  -7.036 -31.755  1.00  0.74           H  
ATOM   1671 2HG  LYS A 104      25.466  -5.471 -32.115  1.00  0.74           H  
ATOM   1672 1HD  LYS A 104      27.559  -4.316 -31.540  1.00  0.74           H  
ATOM   1673 2HD  LYS A 104      28.317  -5.874 -31.183  1.00  0.74           H  
ATOM   1674 1HE  LYS A 104      27.954  -6.616 -33.495  1.00  0.74           H  
ATOM   1675 2HE  LYS A 104      27.184  -5.065 -33.872  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 104      29.480  -5.104 -34.548  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 104      29.275  -3.977 -33.364  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 104      29.979  -5.423 -33.011  1.00  0.74           H  
ATOM   1679  N   ILE A 105      23.392  -5.534 -27.656  1.00  0.72           N  
ATOM   1680  CA  ILE A 105      23.126  -5.464 -26.221  1.00  0.72           C  
ATOM   1681  C   ILE A 105      21.655  -5.724 -25.890  1.00  0.72           C  
ATOM   1682  O   ILE A 105      21.273  -5.824 -24.715  1.00  0.72           O  
ATOM   1683  CB  ILE A 105      23.593  -4.111 -25.635  1.00  0.72           C  
ATOM   1684  CG1 ILE A 105      23.029  -2.939 -26.379  1.00  0.72           C  
ATOM   1685  CG2 ILE A 105      25.072  -4.016 -25.712  1.00  0.72           C  
ATOM   1686  CD1 ILE A 105      21.601  -2.602 -26.125  1.00  0.72           C  
ATOM   1687  H   ILE A 105      22.873  -4.912 -28.271  1.00  0.72           H  
ATOM   1688  HA  ILE A 105      23.707  -6.241 -25.733  1.00  0.72           H  
ATOM   1689  HB  ILE A 105      23.280  -4.039 -24.597  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 105      23.627  -2.076 -26.125  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 105      23.148  -3.138 -27.437  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 105      25.381  -3.064 -25.284  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 105      25.533  -4.821 -25.171  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 105      25.375  -4.066 -26.751  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 105      21.360  -1.756 -26.746  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 105      20.959  -3.414 -26.388  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 105      21.458  -2.356 -25.076  1.00  0.72           H  
ATOM   1698  N   ALA A 106      20.822  -5.908 -26.920  1.00  0.71           N  
ATOM   1699  CA  ALA A 106      19.392  -6.152 -26.720  1.00  0.71           C  
ATOM   1700  C   ALA A 106      19.148  -7.621 -26.370  1.00  0.71           C  
ATOM   1701  O   ALA A 106      18.582  -8.389 -27.150  1.00  0.71           O  
ATOM   1702  CB  ALA A 106      18.623  -5.746 -27.962  1.00  0.71           C  
ATOM   1703  H   ALA A 106      21.176  -5.797 -27.866  1.00  0.71           H  
ATOM   1704  HA  ALA A 106      19.053  -5.545 -25.887  1.00  0.71           H  
ATOM   1705 1HB  ALA A 106      17.559  -5.909 -27.797  1.00  0.71           H  
ATOM   1706 2HB  ALA A 106      18.803  -4.689 -28.170  1.00  0.71           H  
ATOM   1707 3HB  ALA A 106      18.960  -6.344 -28.806  1.00  0.71           H  
ATOM   1708  N   CYS A 107      19.612  -7.993 -25.181  1.00  0.71           N  
ATOM   1709  CA  CYS A 107      19.618  -9.364 -24.681  1.00  0.71           C  
ATOM   1710  C   CYS A 107      19.682  -9.403 -23.156  1.00  0.71           C  
ATOM   1711  O   CYS A 107      19.670  -8.360 -22.491  1.00  0.71           O  
ATOM   1712  CB  CYS A 107      20.833 -10.111 -25.215  1.00  0.71           C  
ATOM   1713  SG  CYS A 107      22.402  -9.475 -24.552  1.00  0.71           S  
ATOM   1714  H   CYS A 107      20.058  -7.261 -24.635  1.00  0.71           H  
ATOM   1715  HA  CYS A 107      18.705  -9.859 -25.013  1.00  0.71           H  
ATOM   1716 1HB  CYS A 107      20.765 -11.170 -24.978  1.00  0.71           H  
ATOM   1717 2HB  CYS A 107      20.866 -10.018 -26.303  1.00  0.71           H  
ATOM   1718  HG  CYS A 107      22.227  -9.970 -23.318  1.00  0.71           H  
ATOM   1719  N   TYR A 108      19.712 -10.613 -22.593  1.00  0.71           N  
ATOM   1720  CA  TYR A 108      19.853 -10.754 -21.148  1.00  0.71           C  
ATOM   1721  C   TYR A 108      21.321 -10.564 -20.742  1.00  0.71           C  
ATOM   1722  O   TYR A 108      22.196 -11.366 -21.095  1.00  0.71           O  
ATOM   1723  CB  TYR A 108      19.294 -12.099 -20.678  1.00  0.71           C  
ATOM   1724  CG  TYR A 108      19.382 -12.329 -19.175  1.00  0.71           C  
ATOM   1725  CD1 TYR A 108      19.038 -11.339 -18.288  1.00  0.71           C  
ATOM   1726  CD2 TYR A 108      19.759 -13.545 -18.707  1.00  0.71           C  
ATOM   1727  CE1 TYR A 108      19.099 -11.552 -16.938  1.00  0.71           C  
ATOM   1728  CE2 TYR A 108      19.819 -13.785 -17.357  1.00  0.71           C  
ATOM   1729  CZ  TYR A 108      19.498 -12.797 -16.467  1.00  0.71           C  
ATOM   1730  OH  TYR A 108      19.595 -13.049 -15.109  1.00  0.71           O  
ATOM   1731  H   TYR A 108      19.673 -11.439 -23.172  1.00  0.71           H  
ATOM   1732  HA  TYR A 108      19.272  -9.973 -20.671  1.00  0.71           H  
ATOM   1733 1HB  TYR A 108      18.253 -12.181 -20.976  1.00  0.71           H  
ATOM   1734 2HB  TYR A 108      19.838 -12.906 -21.172  1.00  0.71           H  
ATOM   1735  HD1 TYR A 108      18.723 -10.395 -18.660  1.00  0.71           H  
ATOM   1736  HD2 TYR A 108      20.009 -14.325 -19.413  1.00  0.71           H  
ATOM   1737  HE1 TYR A 108      18.831 -10.752 -16.257  1.00  0.71           H  
ATOM   1738  HE2 TYR A 108      20.126 -14.765 -16.991  1.00  0.71           H  
ATOM   1739  HH  TYR A 108      19.766 -13.987 -14.972  1.00  0.71           H  
ATOM   1740  N   GLN A 109      21.559  -9.489 -19.998  1.00  0.71           N  
ATOM   1741  CA  GLN A 109      22.889  -9.052 -19.580  1.00  0.71           C  
ATOM   1742  C   GLN A 109      23.717 -10.046 -18.805  1.00  0.71           C  
ATOM   1743  O   GLN A 109      24.928 -10.074 -18.956  1.00  0.71           O  
ATOM   1744  CB  GLN A 109      22.783  -7.781 -18.734  1.00  0.71           C  
ATOM   1745  CG  GLN A 109      24.126  -7.290 -18.134  1.00  0.71           C  
ATOM   1746  CD  GLN A 109      24.012  -5.949 -17.402  1.00  0.71           C  
ATOM   1747  OE1 GLN A 109      23.820  -4.913 -18.042  1.00  0.71           O  
ATOM   1748  NE2 GLN A 109      24.124  -5.960 -16.068  1.00  0.71           N  
ATOM   1749  H   GLN A 109      20.749  -8.923 -19.735  1.00  0.71           H  
ATOM   1750  HA  GLN A 109      23.445  -8.808 -20.487  1.00  0.71           H  
ATOM   1751 1HB  GLN A 109      22.377  -6.986 -19.351  1.00  0.71           H  
ATOM   1752 2HB  GLN A 109      22.089  -7.953 -17.915  1.00  0.71           H  
ATOM   1753 1HG  GLN A 109      24.470  -8.037 -17.412  1.00  0.71           H  
ATOM   1754 2HG  GLN A 109      24.856  -7.183 -18.916  1.00  0.71           H  
ATOM   1755 1HE2 GLN A 109      24.047  -5.081 -15.527  1.00  0.71           H  
ATOM   1756 2HE2 GLN A 109      24.271  -6.827 -15.583  1.00  0.71           H  
ATOM   1757  N   ASN A 110      23.100 -10.839 -17.949  1.00  0.70           N  
ATOM   1758  CA  ASN A 110      23.898 -11.728 -17.121  1.00  0.70           C  
ATOM   1759  C   ASN A 110      24.451 -12.919 -17.897  1.00  0.70           C  
ATOM   1760  O   ASN A 110      25.650 -13.193 -17.851  1.00  0.70           O  
ATOM   1761  CB  ASN A 110      23.084 -12.135 -15.934  1.00  0.70           C  
ATOM   1762  CG  ASN A 110      22.917 -10.995 -15.048  1.00  0.70           C  
ATOM   1763  OD1 ASN A 110      23.715 -10.044 -15.078  1.00  0.70           O  
ATOM   1764  ND2 ASN A 110      21.908 -11.025 -14.270  1.00  0.70           N  
ATOM   1765  H   ASN A 110      22.093 -10.814 -17.868  1.00  0.70           H  
ATOM   1766  HA  ASN A 110      24.755 -11.164 -16.752  1.00  0.70           H  
ATOM   1767 1HB  ASN A 110      22.138 -12.488 -16.255  1.00  0.70           H  
ATOM   1768 2HB  ASN A 110      23.580 -12.944 -15.400  1.00  0.70           H  
ATOM   1769 1HD2 ASN A 110      21.758 -10.243 -13.641  1.00  0.70           H  
ATOM   1770 2HD2 ASN A 110      21.262 -11.811 -14.296  1.00  0.70           H  
ATOM   1771  N   GLU A 111      23.611 -13.582 -18.684  1.00  0.70           N  
ATOM   1772  CA  GLU A 111      24.082 -14.713 -19.483  1.00  0.70           C  
ATOM   1773  C   GLU A 111      25.139 -14.271 -20.486  1.00  0.70           C  
ATOM   1774  O   GLU A 111      26.077 -15.008 -20.789  1.00  0.70           O  
ATOM   1775  CB  GLU A 111      22.923 -15.434 -20.166  1.00  0.70           C  
ATOM   1776  CG  GLU A 111      22.079 -16.268 -19.197  1.00  0.70           C  
ATOM   1777  CD  GLU A 111      20.871 -16.930 -19.830  1.00  0.70           C  
ATOM   1778  OE1 GLU A 111      20.576 -16.640 -20.962  1.00  0.70           O  
ATOM   1779  OE2 GLU A 111      20.244 -17.723 -19.168  1.00  0.70           O  
ATOM   1780  H   GLU A 111      22.639 -13.311 -18.720  1.00  0.70           H  
ATOM   1781  HA  GLU A 111      24.553 -15.427 -18.808  1.00  0.70           H  
ATOM   1782 1HB  GLU A 111      22.271 -14.698 -20.645  1.00  0.70           H  
ATOM   1783 2HB  GLU A 111      23.307 -16.090 -20.947  1.00  0.70           H  
ATOM   1784 1HG  GLU A 111      22.717 -17.052 -18.792  1.00  0.70           H  
ATOM   1785 2HG  GLU A 111      21.778 -15.647 -18.373  1.00  0.70           H  
ATOM   1786  N   HIS A 112      24.996 -13.047 -20.977  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      25.913 -12.472 -21.935  1.00  0.68           C  
ATOM   1788  C   HIS A 112      26.870 -11.457 -21.293  1.00  0.68           C  
ATOM   1789  O   HIS A 112      27.459 -10.642 -21.998  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      25.104 -11.795 -23.036  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      24.284 -12.735 -23.891  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      24.829 -13.450 -24.945  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      22.977 -13.085 -23.842  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      23.892 -14.182 -25.512  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      22.757 -13.985 -24.864  1.00  0.68           N  
ATOM   1796  H   HIS A 112      24.184 -12.488 -20.708  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      26.515 -13.260 -22.387  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      24.440 -11.048 -22.594  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      25.791 -11.286 -23.700  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      25.796 -13.392 -25.280  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      22.156 -12.793 -23.187  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      24.131 -14.815 -26.366  1.00  0.68           H  
ATOM   1803  N   LEU A 113      27.055 -11.493 -19.969  1.00  0.67           N  
ATOM   1804  CA  LEU A 113      27.901 -10.489 -19.310  1.00  0.67           C  
ATOM   1805  C   LEU A 113      29.317 -10.389 -19.856  1.00  0.67           C  
ATOM   1806  O   LEU A 113      29.840  -9.290 -20.057  1.00  0.67           O  
ATOM   1807  CB  LEU A 113      27.994 -10.744 -17.812  1.00  0.67           C  
ATOM   1808  CG  LEU A 113      28.835  -9.737 -17.068  1.00  0.67           C  
ATOM   1809  CD1 LEU A 113      28.203  -8.375 -17.247  1.00  0.67           C  
ATOM   1810  CD2 LEU A 113      28.908 -10.114 -15.603  1.00  0.67           C  
ATOM   1811  H   LEU A 113      26.573 -12.182 -19.391  1.00  0.67           H  
ATOM   1812  HA  LEU A 113      27.421  -9.521 -19.448  1.00  0.67           H  
ATOM   1813 1HB  LEU A 113      26.993 -10.717 -17.397  1.00  0.67           H  
ATOM   1814 2HB  LEU A 113      28.409 -11.737 -17.646  1.00  0.67           H  
ATOM   1815  HG  LEU A 113      29.842  -9.706 -17.490  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 113      28.804  -7.636 -16.721  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 113      28.165  -8.127 -18.307  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 113      27.191  -8.388 -16.841  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 113      29.510  -9.377 -15.068  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 113      27.900 -10.136 -15.185  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 113      29.365 -11.099 -15.504  1.00  0.67           H  
ATOM   1822  N   GLU A 114      29.974 -11.521 -20.088  1.00  0.65           N  
ATOM   1823  CA  GLU A 114      31.346 -11.453 -20.580  1.00  0.65           C  
ATOM   1824  C   GLU A 114      31.387 -10.738 -21.928  1.00  0.65           C  
ATOM   1825  O   GLU A 114      32.322  -9.991 -22.228  1.00  0.65           O  
ATOM   1826  CB  GLU A 114      31.945 -12.854 -20.703  1.00  0.65           C  
ATOM   1827  CG  GLU A 114      32.204 -13.547 -19.368  1.00  0.65           C  
ATOM   1828  CD  GLU A 114      32.727 -14.958 -19.520  1.00  0.65           C  
ATOM   1829  OE1 GLU A 114      32.757 -15.448 -20.624  1.00  0.65           O  
ATOM   1830  OE2 GLU A 114      33.096 -15.543 -18.527  1.00  0.65           O  
ATOM   1831  H   GLU A 114      29.521 -12.410 -19.920  1.00  0.65           H  
ATOM   1832  HA  GLU A 114      31.941 -10.873 -19.869  1.00  0.65           H  
ATOM   1833 1HB  GLU A 114      31.271 -13.484 -21.285  1.00  0.65           H  
ATOM   1834 2HB  GLU A 114      32.889 -12.800 -21.244  1.00  0.65           H  
ATOM   1835 1HG  GLU A 114      32.931 -12.961 -18.805  1.00  0.65           H  
ATOM   1836 2HG  GLU A 114      31.275 -13.565 -18.798  1.00  0.65           H  
ATOM   1837  N   GLU A 115      30.363 -10.990 -22.743  1.00  0.64           N  
ATOM   1838  CA  GLU A 115      30.260 -10.384 -24.054  1.00  0.64           C  
ATOM   1839  C   GLU A 115      29.946  -8.895 -23.907  1.00  0.64           C  
ATOM   1840  O   GLU A 115      30.492  -8.076 -24.641  1.00  0.64           O  
ATOM   1841  CB  GLU A 115      29.199 -11.111 -24.870  1.00  0.64           C  
ATOM   1842  CG  GLU A 115      29.563 -12.560 -25.210  1.00  0.64           C  
ATOM   1843  CD  GLU A 115      28.409 -13.319 -25.799  1.00  0.64           C  
ATOM   1844  OE1 GLU A 115      27.349 -12.750 -25.874  1.00  0.64           O  
ATOM   1845  OE2 GLU A 115      28.575 -14.457 -26.164  1.00  0.64           O  
ATOM   1846  H   GLU A 115      29.625 -11.601 -22.422  1.00  0.64           H  
ATOM   1847  HA  GLU A 115      31.218 -10.486 -24.561  1.00  0.64           H  
ATOM   1848 1HB  GLU A 115      28.259 -11.117 -24.331  1.00  0.64           H  
ATOM   1849 2HB  GLU A 115      29.032 -10.576 -25.805  1.00  0.64           H  
ATOM   1850 1HG  GLU A 115      30.391 -12.563 -25.918  1.00  0.64           H  
ATOM   1851 2HG  GLU A 115      29.895 -13.059 -24.299  1.00  0.64           H  
ATOM   1852  N   MET A 116      29.101  -8.527 -22.929  1.00  0.64           N  
ATOM   1853  CA  MET A 116      28.755  -7.116 -22.754  1.00  0.64           C  
ATOM   1854  C   MET A 116      30.001  -6.313 -22.413  1.00  0.64           C  
ATOM   1855  O   MET A 116      30.216  -5.219 -22.952  1.00  0.64           O  
ATOM   1856  CB  MET A 116      27.745  -6.928 -21.620  1.00  0.64           C  
ATOM   1857  CG  MET A 116      26.344  -7.513 -21.813  1.00  0.64           C  
ATOM   1858  SD  MET A 116      25.482  -6.873 -23.200  1.00  0.64           S  
ATOM   1859  CE  MET A 116      25.837  -8.181 -24.323  1.00  0.64           C  
ATOM   1860  H   MET A 116      28.666  -9.241 -22.346  1.00  0.64           H  
ATOM   1861  HA  MET A 116      28.343  -6.733 -23.682  1.00  0.64           H  
ATOM   1862 1HB  MET A 116      28.149  -7.388 -20.722  1.00  0.64           H  
ATOM   1863 2HB  MET A 116      27.646  -5.873 -21.403  1.00  0.64           H  
ATOM   1864 1HG  MET A 116      26.398  -8.571 -21.918  1.00  0.64           H  
ATOM   1865 2HG  MET A 116      25.761  -7.306 -20.936  1.00  0.64           H  
ATOM   1866 1HE  MET A 116      25.377  -7.982 -25.273  1.00  0.64           H  
ATOM   1867 2HE  MET A 116      26.914  -8.277 -24.451  1.00  0.64           H  
ATOM   1868 3HE  MET A 116      25.445  -9.094 -23.925  1.00  0.64           H  
ATOM   1869  N   GLU A 117      30.856  -6.890 -21.562  1.00  0.65           N  
ATOM   1870  CA  GLU A 117      32.094  -6.226 -21.192  1.00  0.65           C  
ATOM   1871  C   GLU A 117      33.037  -6.153 -22.394  1.00  0.65           C  
ATOM   1872  O   GLU A 117      33.663  -5.117 -22.639  1.00  0.65           O  
ATOM   1873  CB  GLU A 117      32.779  -6.979 -20.040  1.00  0.65           C  
ATOM   1874  CG  GLU A 117      32.107  -6.886 -18.643  1.00  0.65           C  
ATOM   1875  CD  GLU A 117      32.195  -5.503 -18.006  1.00  0.65           C  
ATOM   1876  OE1 GLU A 117      32.927  -4.672 -18.509  1.00  0.65           O  
ATOM   1877  OE2 GLU A 117      31.562  -5.293 -16.994  1.00  0.65           O  
ATOM   1878  H   GLU A 117      30.616  -7.792 -21.146  1.00  0.65           H  
ATOM   1879  HA  GLU A 117      31.860  -5.211 -20.869  1.00  0.65           H  
ATOM   1880 1HB  GLU A 117      32.829  -8.041 -20.297  1.00  0.65           H  
ATOM   1881 2HB  GLU A 117      33.803  -6.624 -19.940  1.00  0.65           H  
ATOM   1882 1HG  GLU A 117      31.054  -7.158 -18.752  1.00  0.65           H  
ATOM   1883 2HG  GLU A 117      32.568  -7.618 -17.982  1.00  0.65           H  
ATOM   1884  N   ALA A 118      33.107  -7.234 -23.185  1.00  0.67           N  
ATOM   1885  CA  ALA A 118      33.971  -7.230 -24.357  1.00  0.67           C  
ATOM   1886  C   ALA A 118      33.535  -6.161 -25.349  1.00  0.67           C  
ATOM   1887  O   ALA A 118      34.375  -5.447 -25.906  1.00  0.67           O  
ATOM   1888  CB  ALA A 118      33.949  -8.589 -25.027  1.00  0.67           C  
ATOM   1889  H   ALA A 118      32.593  -8.084 -22.945  1.00  0.67           H  
ATOM   1890  HA  ALA A 118      34.984  -7.003 -24.030  1.00  0.67           H  
ATOM   1891 1HB  ALA A 118      34.615  -8.582 -25.887  1.00  0.67           H  
ATOM   1892 2HB  ALA A 118      34.276  -9.349 -24.316  1.00  0.67           H  
ATOM   1893 3HB  ALA A 118      32.937  -8.812 -25.354  1.00  0.67           H  
ATOM   1894  N   LEU A 119      32.222  -6.010 -25.531  1.00  0.69           N  
ATOM   1895  CA  LEU A 119      31.689  -5.017 -26.446  1.00  0.69           C  
ATOM   1896  C   LEU A 119      32.033  -3.617 -25.977  1.00  0.69           C  
ATOM   1897  O   LEU A 119      32.390  -2.755 -26.783  1.00  0.69           O  
ATOM   1898  CB  LEU A 119      30.183  -5.146 -26.548  1.00  0.69           C  
ATOM   1899  CG  LEU A 119      29.619  -6.367 -27.239  1.00  0.69           C  
ATOM   1900  CD1 LEU A 119      28.111  -6.427 -26.992  1.00  0.69           C  
ATOM   1901  CD2 LEU A 119      29.905  -6.257 -28.709  1.00  0.69           C  
ATOM   1902  H   LEU A 119      31.577  -6.633 -25.043  1.00  0.69           H  
ATOM   1903  HA  LEU A 119      32.130  -5.178 -27.428  1.00  0.69           H  
ATOM   1904 1HB  LEU A 119      29.748  -5.081 -25.550  1.00  0.69           H  
ATOM   1905 2HB  LEU A 119      29.864  -4.318 -27.127  1.00  0.69           H  
ATOM   1906  HG  LEU A 119      30.072  -7.264 -26.849  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 119      27.690  -7.302 -27.486  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 119      27.922  -6.496 -25.930  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 119      27.639  -5.537 -27.376  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 119      29.495  -7.127 -29.223  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 119      29.441  -5.349 -29.093  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 119      30.982  -6.212 -28.867  1.00  0.69           H  
ATOM   1913  N   ARG A 120      31.959  -3.398 -24.659  1.00  0.73           N  
ATOM   1914  CA  ARG A 120      32.299  -2.103 -24.085  1.00  0.73           C  
ATOM   1915  C   ARG A 120      33.739  -1.742 -24.415  1.00  0.73           C  
ATOM   1916  O   ARG A 120      34.021  -0.635 -24.874  1.00  0.73           O  
ATOM   1917  CB  ARG A 120      32.101  -2.100 -22.574  1.00  0.73           C  
ATOM   1918  CG  ARG A 120      32.473  -0.784 -21.892  1.00  0.73           C  
ATOM   1919  CD  ARG A 120      32.387  -0.864 -20.393  1.00  0.73           C  
ATOM   1920  NE  ARG A 120      33.242  -1.907 -19.857  1.00  0.73           N  
ATOM   1921  CZ  ARG A 120      34.571  -1.827 -19.742  1.00  0.73           C  
ATOM   1922  NH1 ARG A 120      35.224  -0.747 -20.122  1.00  0.73           N  
ATOM   1923  NH2 ARG A 120      35.213  -2.861 -19.248  1.00  0.73           N  
ATOM   1924  H   ARG A 120      31.631  -4.142 -24.039  1.00  0.73           H  
ATOM   1925  HA  ARG A 120      31.644  -1.350 -24.516  1.00  0.73           H  
ATOM   1926 1HB  ARG A 120      31.069  -2.316 -22.354  1.00  0.73           H  
ATOM   1927 2HB  ARG A 120      32.696  -2.882 -22.116  1.00  0.73           H  
ATOM   1928 1HG  ARG A 120      33.497  -0.526 -22.160  1.00  0.73           H  
ATOM   1929 2HG  ARG A 120      31.798  -0.002 -22.237  1.00  0.73           H  
ATOM   1930 1HD  ARG A 120      32.700   0.084 -19.964  1.00  0.73           H  
ATOM   1931 2HD  ARG A 120      31.376  -1.069 -20.090  1.00  0.73           H  
ATOM   1932  HE  ARG A 120      32.809  -2.790 -19.528  1.00  0.73           H  
ATOM   1933 1HH1 ARG A 120      34.725   0.036 -20.508  1.00  0.73           H  
ATOM   1934 2HH1 ARG A 120      36.235  -0.722 -20.044  1.00  0.73           H  
ATOM   1935 1HH2 ARG A 120      34.659  -3.682 -18.970  1.00  0.73           H  
ATOM   1936 2HH2 ARG A 120      36.221  -2.852 -19.177  1.00  0.73           H  
ATOM   1937  N   ASP A 121      34.657  -2.687 -24.181  1.00  0.77           N  
ATOM   1938  CA  ASP A 121      36.070  -2.476 -24.491  1.00  0.77           C  
ATOM   1939  C   ASP A 121      36.363  -2.327 -25.993  1.00  0.77           C  
ATOM   1940  O   ASP A 121      37.266  -1.582 -26.381  1.00  0.77           O  
ATOM   1941  CB  ASP A 121      36.930  -3.627 -23.939  1.00  0.77           C  
ATOM   1942  CG  ASP A 121      37.186  -3.607 -22.407  1.00  0.77           C  
ATOM   1943  OD1 ASP A 121      36.977  -2.593 -21.771  1.00  0.77           O  
ATOM   1944  OD2 ASP A 121      37.610  -4.619 -21.892  1.00  0.77           O  
ATOM   1945  H   ASP A 121      34.355  -3.582 -23.787  1.00  0.77           H  
ATOM   1946  HA  ASP A 121      36.381  -1.555 -24.000  1.00  0.77           H  
ATOM   1947 1HB  ASP A 121      36.433  -4.571 -24.184  1.00  0.77           H  
ATOM   1948 2HB  ASP A 121      37.889  -3.630 -24.451  1.00  0.77           H  
ATOM   1949  N   ALA A 122      35.631  -3.065 -26.832  1.00  0.81           N  
ATOM   1950  CA  ALA A 122      35.872  -3.070 -28.272  1.00  0.81           C  
ATOM   1951  C   ALA A 122      35.289  -1.884 -29.050  1.00  0.81           C  
ATOM   1952  O   ALA A 122      35.937  -1.374 -29.968  1.00  0.81           O  
ATOM   1953  CB  ALA A 122      35.296  -4.344 -28.859  1.00  0.81           C  
ATOM   1954  H   ALA A 122      34.911  -3.679 -26.459  1.00  0.81           H  
ATOM   1955  HA  ALA A 122      36.951  -3.063 -28.420  1.00  0.81           H  
ATOM   1956 1HB  ALA A 122      35.516  -4.387 -29.923  1.00  0.81           H  
ATOM   1957 2HB  ALA A 122      35.735  -5.206 -28.357  1.00  0.81           H  
ATOM   1958 3HB  ALA A 122      34.217  -4.349 -28.707  1.00  0.81           H  
ATOM   1959  N   GLY A 123      34.064  -1.464 -28.743  1.00  0.85           N  
ATOM   1960  CA  GLY A 123      33.459  -0.405 -29.541  1.00  0.85           C  
ATOM   1961  C   GLY A 123      33.874   0.982 -29.057  1.00  0.85           C  
ATOM   1962  O   GLY A 123      34.360   1.133 -27.940  1.00  0.85           O  
ATOM   1963  H   GLY A 123      33.543  -1.890 -27.976  1.00  0.85           H  
ATOM   1964 1HA  GLY A 123      33.749  -0.552 -30.579  1.00  0.85           H  
ATOM   1965 2HA  GLY A 123      32.377  -0.505 -29.489  1.00  0.85           H  
ATOM   1966  N   PRO A 124      33.699   2.032 -29.876  1.00  0.87           N  
ATOM   1967  CA  PRO A 124      33.933   3.411 -29.500  1.00  0.87           C  
ATOM   1968  C   PRO A 124      32.912   3.896 -28.492  1.00  0.87           C  
ATOM   1969  O   PRO A 124      31.702   3.697 -28.671  1.00  0.87           O  
ATOM   1970  CB  PRO A 124      33.798   4.153 -30.836  1.00  0.87           C  
ATOM   1971  CG  PRO A 124      32.919   3.247 -31.695  1.00  0.87           C  
ATOM   1972  CD  PRO A 124      33.308   1.835 -31.283  1.00  0.87           C  
ATOM   1973  HA  PRO A 124      34.953   3.505 -29.096  1.00  0.87           H  
ATOM   1974 1HB  PRO A 124      33.343   5.147 -30.666  1.00  0.87           H  
ATOM   1975 2HB  PRO A 124      34.791   4.330 -31.272  1.00  0.87           H  
ATOM   1976 1HG  PRO A 124      31.856   3.470 -31.511  1.00  0.87           H  
ATOM   1977 2HG  PRO A 124      33.099   3.446 -32.764  1.00  0.87           H  
ATOM   1978 1HD  PRO A 124      32.456   1.164 -31.394  1.00  0.87           H  
ATOM   1979 2HD  PRO A 124      34.177   1.494 -31.869  1.00  0.87           H  
ATOM   1980  N   ILE A 125      33.375   4.667 -27.518  1.00  0.86           N  
ATOM   1981  CA  ILE A 125      32.457   5.225 -26.543  1.00  0.86           C  
ATOM   1982  C   ILE A 125      32.311   6.714 -26.749  1.00  0.86           C  
ATOM   1983  O   ILE A 125      31.471   7.359 -26.109  1.00  0.86           O  
ATOM   1984  CB  ILE A 125      32.906   4.915 -25.103  1.00  0.86           C  
ATOM   1985  CG1 ILE A 125      34.231   5.586 -24.823  1.00  0.86           C  
ATOM   1986  CG2 ILE A 125      33.011   3.389 -24.910  1.00  0.86           C  
ATOM   1987  CD1 ILE A 125      34.638   5.555 -23.375  1.00  0.86           C  
ATOM   1988  H   ILE A 125      34.370   4.814 -27.417  1.00  0.86           H  
ATOM   1989  HA  ILE A 125      31.486   4.785 -26.701  1.00  0.86           H  
ATOM   1990  HB  ILE A 125      32.177   5.321 -24.400  1.00  0.86           H  
ATOM   1991 1HG1 ILE A 125      35.005   5.107 -25.418  1.00  0.86           H  
ATOM   1992 2HG1 ILE A 125      34.152   6.618 -25.120  1.00  0.86           H  
ATOM   1993 1HG2 ILE A 125      33.320   3.170 -23.891  1.00  0.86           H  
ATOM   1994 2HG2 ILE A 125      32.050   2.923 -25.097  1.00  0.86           H  
ATOM   1995 3HG2 ILE A 125      33.747   2.977 -25.607  1.00  0.86           H  
ATOM   1996 1HD1 ILE A 125      35.591   6.065 -23.253  1.00  0.86           H  
ATOM   1997 2HD1 ILE A 125      33.878   6.059 -22.776  1.00  0.86           H  
ATOM   1998 3HD1 ILE A 125      34.736   4.522 -23.047  1.00  0.86           H  
ATOM   1999  N   TYR A 126      33.115   7.255 -27.664  1.00  0.84           N  
ATOM   2000  CA  TYR A 126      32.977   8.654 -27.970  1.00  0.84           C  
ATOM   2001  C   TYR A 126      32.430   8.784 -29.392  1.00  0.84           C  
ATOM   2002  O   TYR A 126      32.874   8.069 -30.291  1.00  0.84           O  
ATOM   2003  CB  TYR A 126      34.307   9.389 -27.842  1.00  0.84           C  
ATOM   2004  CG  TYR A 126      34.841   9.388 -26.438  1.00  0.84           C  
ATOM   2005  CD1 TYR A 126      35.890   8.550 -26.094  1.00  0.84           C  
ATOM   2006  CD2 TYR A 126      34.253  10.191 -25.479  1.00  0.84           C  
ATOM   2007  CE1 TYR A 126      36.362   8.533 -24.797  1.00  0.84           C  
ATOM   2008  CE2 TYR A 126      34.720  10.169 -24.180  1.00  0.84           C  
ATOM   2009  CZ  TYR A 126      35.771   9.346 -23.838  1.00  0.84           C  
ATOM   2010  OH  TYR A 126      36.234   9.323 -22.542  1.00  0.84           O  
ATOM   2011  H   TYR A 126      33.788   6.684 -28.150  1.00  0.84           H  
ATOM   2012  HA  TYR A 126      32.301   9.090 -27.253  1.00  0.84           H  
ATOM   2013 1HB  TYR A 126      35.048   8.923 -28.492  1.00  0.84           H  
ATOM   2014 2HB  TYR A 126      34.187  10.423 -28.164  1.00  0.84           H  
ATOM   2015  HD1 TYR A 126      36.344   7.908 -26.848  1.00  0.84           H  
ATOM   2016  HD2 TYR A 126      33.417  10.837 -25.748  1.00  0.84           H  
ATOM   2017  HE1 TYR A 126      37.189   7.878 -24.526  1.00  0.84           H  
ATOM   2018  HE2 TYR A 126      34.253  10.802 -23.424  1.00  0.84           H  
ATOM   2019  HH  TYR A 126      36.963   8.703 -22.474  1.00  0.84           H  
ATOM   2020  N   PRO A 127      31.488   9.698 -29.609  1.00  0.81           N  
ATOM   2021  CA  PRO A 127      30.792  10.552 -28.661  1.00  0.81           C  
ATOM   2022  C   PRO A 127      29.849   9.695 -27.824  1.00  0.81           C  
ATOM   2023  O   PRO A 127      29.514   8.575 -28.223  1.00  0.81           O  
ATOM   2024  CB  PRO A 127      30.025  11.512 -29.576  1.00  0.81           C  
ATOM   2025  CG  PRO A 127      29.826  10.730 -30.857  1.00  0.81           C  
ATOM   2026  CD  PRO A 127      31.082   9.888 -30.995  1.00  0.81           C  
ATOM   2027  HA  PRO A 127      31.508  11.096 -28.032  1.00  0.81           H  
ATOM   2028 1HB  PRO A 127      29.072  11.800 -29.100  1.00  0.81           H  
ATOM   2029 2HB  PRO A 127      30.602  12.437 -29.721  1.00  0.81           H  
ATOM   2030 1HG  PRO A 127      28.915  10.124 -30.782  1.00  0.81           H  
ATOM   2031 2HG  PRO A 127      29.680  11.417 -31.704  1.00  0.81           H  
ATOM   2032 1HD  PRO A 127      30.856   8.921 -31.461  1.00  0.81           H  
ATOM   2033 2HD  PRO A 127      31.864  10.433 -31.544  1.00  0.81           H  
ATOM   2034  N   THR A 128      29.463  10.200 -26.666  1.00  0.78           N  
ATOM   2035  CA  THR A 128      28.492   9.483 -25.858  1.00  0.78           C  
ATOM   2036  C   THR A 128      27.191  10.256 -26.041  1.00  0.78           C  
ATOM   2037  O   THR A 128      27.181  11.482 -25.910  1.00  0.78           O  
ATOM   2038  CB  THR A 128      28.907   9.449 -24.379  1.00  0.78           C  
ATOM   2039  OG1 THR A 128      30.211   8.821 -24.234  1.00  0.78           O  
ATOM   2040  CG2 THR A 128      27.904   8.647 -23.587  1.00  0.78           C  
ATOM   2041  H   THR A 128      29.799  11.101 -26.359  1.00  0.78           H  
ATOM   2042  HA  THR A 128      28.360   8.466 -26.229  1.00  0.78           H  
ATOM   2043  HB  THR A 128      28.944  10.461 -23.984  1.00  0.78           H  
ATOM   2044  HG1 THR A 128      30.403   8.174 -24.961  1.00  0.78           H  
ATOM   2045 1HG2 THR A 128      28.203   8.627 -22.545  1.00  0.78           H  
ATOM   2046 2HG2 THR A 128      26.915   9.097 -23.681  1.00  0.78           H  
ATOM   2047 3HG2 THR A 128      27.885   7.646 -23.967  1.00  0.78           H  
ATOM   2048  N   GLU A 129      26.121   9.575 -26.413  1.00  0.77           N  
ATOM   2049  CA  GLU A 129      24.869  10.254 -26.704  1.00  0.77           C  
ATOM   2050  C   GLU A 129      23.928  10.325 -25.517  1.00  0.77           C  
ATOM   2051  O   GLU A 129      23.599   9.308 -24.904  1.00  0.77           O  
ATOM   2052  CB  GLU A 129      24.174   9.582 -27.892  1.00  0.77           C  
ATOM   2053  CG  GLU A 129      22.850  10.246 -28.305  1.00  0.77           C  
ATOM   2054  CD  GLU A 129      22.246   9.657 -29.553  1.00  0.77           C  
ATOM   2055  OE1 GLU A 129      22.927   8.926 -30.223  1.00  0.77           O  
ATOM   2056  OE2 GLU A 129      21.111   9.954 -29.846  1.00  0.77           O  
ATOM   2057  H   GLU A 129      26.176   8.566 -26.470  1.00  0.77           H  
ATOM   2058  HA  GLU A 129      25.102  11.278 -26.997  1.00  0.77           H  
ATOM   2059 1HB  GLU A 129      24.843   9.575 -28.754  1.00  0.77           H  
ATOM   2060 2HB  GLU A 129      23.961   8.548 -27.632  1.00  0.77           H  
ATOM   2061 1HG  GLU A 129      22.134  10.136 -27.488  1.00  0.77           H  
ATOM   2062 2HG  GLU A 129      23.021  11.311 -28.455  1.00  0.77           H  
ATOM   2063  N   LEU A 130      23.487  11.537 -25.196  1.00  0.76           N  
ATOM   2064  CA  LEU A 130      22.557  11.720 -24.094  1.00  0.76           C  
ATOM   2065  C   LEU A 130      21.115  11.862 -24.514  1.00  0.76           C  
ATOM   2066  O   LEU A 130      20.741  12.767 -25.260  1.00  0.76           O  
ATOM   2067  CB  LEU A 130      22.910  12.939 -23.238  1.00  0.76           C  
ATOM   2068  CG  LEU A 130      21.811  13.312 -22.156  1.00  0.76           C  
ATOM   2069  CD1 LEU A 130      21.633  12.208 -21.138  1.00  0.76           C  
ATOM   2070  CD2 LEU A 130      22.215  14.584 -21.452  1.00  0.76           C  
ATOM   2071  H   LEU A 130      23.801  12.337 -25.727  1.00  0.76           H  
ATOM   2072  HA  LEU A 130      22.625  10.848 -23.453  1.00  0.76           H  
ATOM   2073 1HB  LEU A 130      23.841  12.741 -22.716  1.00  0.76           H  
ATOM   2074 2HB  LEU A 130      23.050  13.800 -23.888  1.00  0.76           H  
ATOM   2075  HG  LEU A 130      20.854  13.463 -22.656  1.00  0.76           H  
ATOM   2076 1HD1 LEU A 130      20.870  12.517 -20.442  1.00  0.76           H  
ATOM   2077 2HD1 LEU A 130      21.330  11.300 -21.606  1.00  0.76           H  
ATOM   2078 3HD1 LEU A 130      22.536  12.038 -20.630  1.00  0.76           H  
ATOM   2079 1HD2 LEU A 130      21.449  14.849 -20.722  1.00  0.76           H  
ATOM   2080 2HD2 LEU A 130      23.164  14.438 -20.943  1.00  0.76           H  
ATOM   2081 3HD2 LEU A 130      22.316  15.386 -22.181  1.00  0.76           H  
ATOM   2082  N   ILE A 131      20.311  10.970 -23.973  1.00  0.77           N  
ATOM   2083  CA  ILE A 131      18.887  10.982 -24.158  1.00  0.77           C  
ATOM   2084  C   ILE A 131      18.266  11.397 -22.832  1.00  0.77           C  
ATOM   2085  O   ILE A 131      18.537  10.794 -21.795  1.00  0.77           O  
ATOM   2086  CB  ILE A 131      18.381   9.607 -24.630  1.00  0.77           C  
ATOM   2087  CG1 ILE A 131      19.039   9.287 -25.999  1.00  0.77           C  
ATOM   2088  CG2 ILE A 131      16.843   9.584 -24.713  1.00  0.77           C  
ATOM   2089  CD1 ILE A 131      18.781   7.906 -26.497  1.00  0.77           C  
ATOM   2090  H   ILE A 131      20.727  10.241 -23.394  1.00  0.77           H  
ATOM   2091  HA  ILE A 131      18.627  11.724 -24.911  1.00  0.77           H  
ATOM   2092  HB  ILE A 131      18.718   8.843 -23.925  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 131      18.674   9.999 -26.741  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 131      20.120   9.409 -25.908  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 131      16.509   8.600 -25.044  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 131      16.421   9.797 -23.727  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 131      16.505  10.339 -25.421  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 131      19.281   7.765 -27.458  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 131      19.156   7.194 -25.786  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 131      17.713   7.778 -26.618  1.00  0.77           H  
ATOM   2101  N   SER A 132      17.469  12.457 -22.864  1.00  0.78           N  
ATOM   2102  CA  SER A 132      16.821  13.004 -21.670  1.00  0.78           C  
ATOM   2103  C   SER A 132      15.350  13.169 -21.951  1.00  0.78           C  
ATOM   2104  O   SER A 132      14.957  13.924 -22.843  1.00  0.78           O  
ATOM   2105  CB  SER A 132      17.432  14.343 -21.285  1.00  0.78           C  
ATOM   2106  OG  SER A 132      16.731  14.968 -20.213  1.00  0.78           O  
ATOM   2107  H   SER A 132      17.298  12.903 -23.754  1.00  0.78           H  
ATOM   2108  HA  SER A 132      16.935  12.303 -20.844  1.00  0.78           H  
ATOM   2109 1HB  SER A 132      18.474  14.188 -20.998  1.00  0.78           H  
ATOM   2110 2HB  SER A 132      17.433  14.999 -22.152  1.00  0.78           H  
ATOM   2111  HG  SER A 132      15.838  15.117 -20.543  1.00  0.78           H  
ATOM   2112  N   SER A 133      14.538  12.430 -21.214  1.00  0.80           N  
ATOM   2113  CA  SER A 133      13.112  12.441 -21.472  1.00  0.80           C  
ATOM   2114  C   SER A 133      12.248  12.111 -20.275  1.00  0.80           C  
ATOM   2115  O   SER A 133      12.698  11.533 -19.285  1.00  0.80           O  
ATOM   2116  CB  SER A 133      12.823  11.489 -22.602  1.00  0.80           C  
ATOM   2117  OG  SER A 133      13.169  10.188 -22.258  1.00  0.80           O  
ATOM   2118  H   SER A 133      14.932  11.837 -20.479  1.00  0.80           H  
ATOM   2119  HA  SER A 133      12.841  13.445 -21.799  1.00  0.80           H  
ATOM   2120 1HB  SER A 133      11.757  11.526 -22.841  1.00  0.80           H  
ATOM   2121 2HB  SER A 133      13.365  11.791 -23.497  1.00  0.80           H  
ATOM   2122  HG  SER A 133      12.811  10.049 -21.376  1.00  0.80           H  
ATOM   2123  N   PHE A 134      10.981  12.453 -20.397  1.00  0.82           N  
ATOM   2124  CA  PHE A 134      10.022  12.204 -19.347  1.00  0.82           C  
ATOM   2125  C   PHE A 134       9.101  11.063 -19.692  1.00  0.82           C  
ATOM   2126  O   PHE A 134       8.921  10.727 -20.870  1.00  0.82           O  
ATOM   2127  CB  PHE A 134       9.231  13.467 -19.058  1.00  0.82           C  
ATOM   2128  CG  PHE A 134      10.073  14.539 -18.446  1.00  0.82           C  
ATOM   2129  CD1 PHE A 134      10.841  15.379 -19.240  1.00  0.82           C  
ATOM   2130  CD2 PHE A 134      10.087  14.722 -17.077  1.00  0.82           C  
ATOM   2131  CE1 PHE A 134      11.616  16.369 -18.673  1.00  0.82           C  
ATOM   2132  CE2 PHE A 134      10.854  15.719 -16.512  1.00  0.82           C  
ATOM   2133  CZ  PHE A 134      11.622  16.538 -17.308  1.00  0.82           C  
ATOM   2134  H   PHE A 134      10.663  12.916 -21.242  1.00  0.82           H  
ATOM   2135  HA  PHE A 134      10.566  11.938 -18.448  1.00  0.82           H  
ATOM   2136 1HB  PHE A 134       8.792  13.850 -19.985  1.00  0.82           H  
ATOM   2137 2HB  PHE A 134       8.414  13.236 -18.374  1.00  0.82           H  
ATOM   2138  HD1 PHE A 134      10.831  15.246 -20.322  1.00  0.82           H  
ATOM   2139  HD2 PHE A 134       9.481  14.066 -16.447  1.00  0.82           H  
ATOM   2140  HE1 PHE A 134      12.222  17.020 -19.304  1.00  0.82           H  
ATOM   2141  HE2 PHE A 134      10.860  15.856 -15.432  1.00  0.82           H  
ATOM   2142  HZ  PHE A 134      12.233  17.318 -16.856  1.00  0.82           H  
ATOM   2143  N   ALA A 135       8.553  10.462 -18.643  1.00  0.86           N  
ATOM   2144  CA  ALA A 135       7.641   9.350 -18.758  1.00  0.86           C  
ATOM   2145  C   ALA A 135       6.546   9.355 -17.710  1.00  0.86           C  
ATOM   2146  O   ALA A 135       6.689   9.935 -16.634  1.00  0.86           O  
ATOM   2147  CB  ALA A 135       8.410   8.077 -18.610  1.00  0.86           C  
ATOM   2148  H   ALA A 135       8.833  10.770 -17.717  1.00  0.86           H  
ATOM   2149  HA  ALA A 135       7.164   9.413 -19.732  1.00  0.86           H  
ATOM   2150 1HB  ALA A 135       7.736   7.249 -18.707  1.00  0.86           H  
ATOM   2151 2HB  ALA A 135       9.158   8.012 -19.335  1.00  0.86           H  
ATOM   2152 3HB  ALA A 135       8.856   8.069 -17.649  1.00  0.86           H  
ATOM   2153  N   THR A 136       5.468   8.658 -18.021  1.00  0.91           N  
ATOM   2154  CA  THR A 136       4.334   8.507 -17.120  1.00  0.91           C  
ATOM   2155  C   THR A 136       4.295   7.113 -16.506  1.00  0.91           C  
ATOM   2156  O   THR A 136       4.492   6.111 -17.205  1.00  0.91           O  
ATOM   2157  CB  THR A 136       3.022   8.793 -17.873  1.00  0.91           C  
ATOM   2158  OG1 THR A 136       3.029  10.148 -18.352  1.00  0.91           O  
ATOM   2159  CG2 THR A 136       1.821   8.582 -16.973  1.00  0.91           C  
ATOM   2160  H   THR A 136       5.448   8.215 -18.941  1.00  0.91           H  
ATOM   2161  HA  THR A 136       4.431   9.230 -16.309  1.00  0.91           H  
ATOM   2162  HB  THR A 136       2.947   8.120 -18.727  1.00  0.91           H  
ATOM   2163  HG1 THR A 136       3.069  10.747 -17.601  1.00  0.91           H  
ATOM   2164 1HG2 THR A 136       0.910   8.792 -17.528  1.00  0.91           H  
ATOM   2165 2HG2 THR A 136       1.797   7.557 -16.628  1.00  0.91           H  
ATOM   2166 3HG2 THR A 136       1.888   9.253 -16.113  1.00  0.91           H  
ATOM   2167  N   LEU A 137       4.079   7.022 -15.190  1.00  0.98           N  
ATOM   2168  CA  LEU A 137       4.009   5.683 -14.614  1.00  0.98           C  
ATOM   2169  C   LEU A 137       2.652   5.120 -14.993  1.00  0.98           C  
ATOM   2170  O   LEU A 137       1.635   5.789 -14.808  1.00  0.98           O  
ATOM   2171  CB  LEU A 137       4.177   5.662 -13.081  1.00  0.98           C  
ATOM   2172  CG  LEU A 137       5.472   6.230 -12.533  1.00  0.98           C  
ATOM   2173  CD1 LEU A 137       5.569   6.024 -11.048  1.00  0.98           C  
ATOM   2174  CD2 LEU A 137       6.491   5.620 -13.204  1.00  0.98           C  
ATOM   2175  H   LEU A 137       3.935   7.866 -14.634  1.00  0.98           H  
ATOM   2176  HA  LEU A 137       4.772   5.052 -15.054  1.00  0.98           H  
ATOM   2177 1HB  LEU A 137       3.358   6.160 -12.624  1.00  0.98           H  
ATOM   2178 2HB  LEU A 137       4.144   4.615 -12.770  1.00  0.98           H  
ATOM   2179  HG  LEU A 137       5.529   7.299 -12.700  1.00  0.98           H  
ATOM   2180 1HD1 LEU A 137       6.515   6.434 -10.703  1.00  0.98           H  
ATOM   2181 2HD1 LEU A 137       4.774   6.515 -10.540  1.00  0.98           H  
ATOM   2182 3HD1 LEU A 137       5.535   4.960 -10.833  1.00  0.98           H  
ATOM   2183 1HD2 LEU A 137       7.402   5.958 -12.816  1.00  0.98           H  
ATOM   2184 2HD2 LEU A 137       6.413   4.599 -13.079  1.00  0.98           H  
ATOM   2185 3HD2 LEU A 137       6.392   5.871 -14.241  1.00  0.98           H  
ATOM   2186  N   VAL A 138       2.624   3.886 -15.494  1.00  1.05           N  
ATOM   2187  CA  VAL A 138       1.355   3.305 -15.925  1.00  1.05           C  
ATOM   2188  C   VAL A 138       0.929   2.133 -15.050  1.00  1.05           C  
ATOM   2189  O   VAL A 138      -0.245   1.764 -15.006  1.00  1.05           O  
ATOM   2190  CB  VAL A 138       1.456   2.850 -17.405  1.00  1.05           C  
ATOM   2191  CG1 VAL A 138       1.758   4.066 -18.292  1.00  1.05           C  
ATOM   2192  CG2 VAL A 138       2.539   1.783 -17.602  1.00  1.05           C  
ATOM   2193  H   VAL A 138       3.492   3.365 -15.601  1.00  1.05           H  
ATOM   2194  HA  VAL A 138       0.586   4.073 -15.863  1.00  1.05           H  
ATOM   2195  HB  VAL A 138       0.492   2.443 -17.707  1.00  1.05           H  
ATOM   2196 1HG1 VAL A 138       1.799   3.754 -19.339  1.00  1.05           H  
ATOM   2197 2HG1 VAL A 138       0.979   4.815 -18.166  1.00  1.05           H  
ATOM   2198 3HG1 VAL A 138       2.718   4.492 -18.012  1.00  1.05           H  
ATOM   2199 1HG2 VAL A 138       2.572   1.487 -18.653  1.00  1.05           H  
ATOM   2200 2HG2 VAL A 138       3.480   2.193 -17.331  1.00  1.05           H  
ATOM   2201 3HG2 VAL A 138       2.326   0.912 -16.989  1.00  1.05           H  
ATOM   2202  N   TYR A 139       1.888   1.584 -14.324  1.00  1.12           N  
ATOM   2203  CA  TYR A 139       1.662   0.440 -13.454  1.00  1.12           C  
ATOM   2204  C   TYR A 139       2.564   0.484 -12.253  1.00  1.12           C  
ATOM   2205  O   TYR A 139       3.779   0.623 -12.390  1.00  1.12           O  
ATOM   2206  CB  TYR A 139       2.024  -0.789 -14.237  1.00  1.12           C  
ATOM   2207  CG  TYR A 139       2.008  -2.126 -13.636  1.00  1.12           C  
ATOM   2208  CD1 TYR A 139       1.023  -3.007 -13.936  1.00  1.12           C  
ATOM   2209  CD2 TYR A 139       3.064  -2.496 -12.810  1.00  1.12           C  
ATOM   2210  CE1 TYR A 139       1.087  -4.275 -13.443  1.00  1.12           C  
ATOM   2211  CE2 TYR A 139       3.122  -3.755 -12.301  1.00  1.12           C  
ATOM   2212  CZ  TYR A 139       2.139  -4.649 -12.621  1.00  1.12           C  
ATOM   2213  OH  TYR A 139       2.195  -5.911 -12.137  1.00  1.12           O  
ATOM   2214  H   TYR A 139       2.836   1.938 -14.439  1.00  1.12           H  
ATOM   2215  HA  TYR A 139       0.622   0.427 -13.126  1.00  1.12           H  
ATOM   2216 1HB  TYR A 139       1.431  -0.824 -15.156  1.00  1.12           H  
ATOM   2217 2HB  TYR A 139       3.005  -0.633 -14.508  1.00  1.12           H  
ATOM   2218  HD1 TYR A 139       0.205  -2.714 -14.588  1.00  1.12           H  
ATOM   2219  HD2 TYR A 139       3.855  -1.780 -12.577  1.00  1.12           H  
ATOM   2220  HE1 TYR A 139       0.311  -4.979 -13.705  1.00  1.12           H  
ATOM   2221  HE2 TYR A 139       3.955  -4.046 -11.659  1.00  1.12           H  
ATOM   2222  HH  TYR A 139       3.019  -6.032 -11.668  1.00  1.12           H  
ATOM   2223  N   LEU A 140       1.993   0.346 -11.075  1.00  1.17           N  
ATOM   2224  CA  LEU A 140       2.816   0.217  -9.891  1.00  1.17           C  
ATOM   2225  C   LEU A 140       2.300  -0.979  -9.112  1.00  1.17           C  
ATOM   2226  O   LEU A 140       1.096  -1.091  -8.890  1.00  1.17           O  
ATOM   2227  CB  LEU A 140       2.769   1.488  -9.026  1.00  1.17           C  
ATOM   2228  CG  LEU A 140       3.362   2.787  -9.631  1.00  1.17           C  
ATOM   2229  CD1 LEU A 140       2.293   3.543 -10.428  1.00  1.17           C  
ATOM   2230  CD2 LEU A 140       3.895   3.642  -8.493  1.00  1.17           C  
ATOM   2231  H   LEU A 140       0.988   0.278 -11.001  1.00  1.17           H  
ATOM   2232  HA  LEU A 140       3.847   0.022 -10.179  1.00  1.17           H  
ATOM   2233 1HB  LEU A 140       1.734   1.693  -8.779  1.00  1.17           H  
ATOM   2234 2HB  LEU A 140       3.304   1.284  -8.098  1.00  1.17           H  
ATOM   2235  HG  LEU A 140       4.169   2.541 -10.315  1.00  1.17           H  
ATOM   2236 1HD1 LEU A 140       2.724   4.443 -10.835  1.00  1.17           H  
ATOM   2237 2HD1 LEU A 140       1.916   2.940 -11.237  1.00  1.17           H  
ATOM   2238 3HD1 LEU A 140       1.469   3.805  -9.767  1.00  1.17           H  
ATOM   2239 1HD2 LEU A 140       4.319   4.557  -8.882  1.00  1.17           H  
ATOM   2240 2HD2 LEU A 140       3.079   3.888  -7.813  1.00  1.17           H  
ATOM   2241 3HD2 LEU A 140       4.663   3.088  -7.954  1.00  1.17           H  
ATOM   2242  N   ARG A 141       3.207  -1.825  -8.644  1.00  1.18           N  
ATOM   2243  CA  ARG A 141       2.827  -2.986  -7.844  1.00  1.18           C  
ATOM   2244  C   ARG A 141       3.773  -3.289  -6.698  1.00  1.18           C  
ATOM   2245  O   ARG A 141       4.998  -3.293  -6.849  1.00  1.18           O  
ATOM   2246  CB  ARG A 141       2.744  -4.233  -8.718  1.00  1.18           C  
ATOM   2247  CG  ARG A 141       2.421  -5.530  -7.962  1.00  1.18           C  
ATOM   2248  CD  ARG A 141       2.216  -6.710  -8.860  1.00  1.18           C  
ATOM   2249  NE  ARG A 141       3.438  -7.124  -9.519  1.00  1.18           N  
ATOM   2250  CZ  ARG A 141       3.590  -8.260 -10.235  1.00  1.18           C  
ATOM   2251  NH1 ARG A 141       2.595  -9.118 -10.375  1.00  1.18           N  
ATOM   2252  NH2 ARG A 141       4.749  -8.513 -10.805  1.00  1.18           N  
ATOM   2253  H   ARG A 141       4.179  -1.692  -8.914  1.00  1.18           H  
ATOM   2254  HA  ARG A 141       1.841  -2.795  -7.425  1.00  1.18           H  
ATOM   2255 1HB  ARG A 141       1.962  -4.098  -9.466  1.00  1.18           H  
ATOM   2256 2HB  ARG A 141       3.683  -4.377  -9.240  1.00  1.18           H  
ATOM   2257 1HG  ARG A 141       3.260  -5.776  -7.333  1.00  1.18           H  
ATOM   2258 2HG  ARG A 141       1.550  -5.401  -7.329  1.00  1.18           H  
ATOM   2259 1HD  ARG A 141       1.856  -7.532  -8.278  1.00  1.18           H  
ATOM   2260 2HD  ARG A 141       1.487  -6.471  -9.625  1.00  1.18           H  
ATOM   2261  HE  ARG A 141       4.237  -6.509  -9.437  1.00  1.18           H  
ATOM   2262 1HH1 ARG A 141       1.671  -8.941  -9.946  1.00  1.18           H  
ATOM   2263 2HH1 ARG A 141       2.727  -9.956 -10.918  1.00  1.18           H  
ATOM   2264 1HH2 ARG A 141       5.508  -7.846 -10.723  1.00  1.18           H  
ATOM   2265 2HH2 ARG A 141       4.874  -9.357 -11.344  1.00  1.18           H  
ATOM   2266  N   GLU A 142       3.200  -3.579  -5.541  1.00  1.16           N  
ATOM   2267  CA  GLU A 142       4.004  -4.001  -4.411  1.00  1.16           C  
ATOM   2268  C   GLU A 142       4.195  -5.493  -4.538  1.00  1.16           C  
ATOM   2269  O   GLU A 142       3.225  -6.216  -4.742  1.00  1.16           O  
ATOM   2270  CB  GLU A 142       3.334  -3.630  -3.092  1.00  1.16           C  
ATOM   2271  CG  GLU A 142       4.155  -3.937  -1.852  1.00  1.16           C  
ATOM   2272  CD  GLU A 142       3.488  -3.476  -0.575  1.00  1.16           C  
ATOM   2273  OE1 GLU A 142       2.340  -3.087  -0.621  1.00  1.16           O  
ATOM   2274  OE2 GLU A 142       4.140  -3.484   0.439  1.00  1.16           O  
ATOM   2275  H   GLU A 142       2.195  -3.527  -5.452  1.00  1.16           H  
ATOM   2276  HA  GLU A 142       4.982  -3.533  -4.466  1.00  1.16           H  
ATOM   2277 1HB  GLU A 142       3.114  -2.580  -3.088  1.00  1.16           H  
ATOM   2278 2HB  GLU A 142       2.386  -4.159  -3.007  1.00  1.16           H  
ATOM   2279 1HG  GLU A 142       4.310  -5.016  -1.797  1.00  1.16           H  
ATOM   2280 2HG  GLU A 142       5.131  -3.469  -1.943  1.00  1.16           H  
ATOM   2281  N   CYS A 143       5.438  -5.942  -4.475  1.00  1.10           N  
ATOM   2282  CA  CYS A 143       5.757  -7.346  -4.641  1.00  1.10           C  
ATOM   2283  C   CYS A 143       6.444  -7.911  -3.401  1.00  1.10           C  
ATOM   2284  O   CYS A 143       6.185  -9.039  -2.979  1.00  1.10           O  
ATOM   2285  CB  CYS A 143       6.692  -7.484  -5.825  1.00  1.10           C  
ATOM   2286  SG  CYS A 143       6.099  -6.682  -7.334  1.00  1.10           S  
ATOM   2287  H   CYS A 143       6.198  -5.289  -4.337  1.00  1.10           H  
ATOM   2288  HA  CYS A 143       4.846  -7.899  -4.811  1.00  1.10           H  
ATOM   2289 1HB  CYS A 143       7.653  -7.073  -5.566  1.00  1.10           H  
ATOM   2290 2HB  CYS A 143       6.839  -8.541  -6.033  1.00  1.10           H  
ATOM   2291  HG  CYS A 143       6.107  -5.432  -6.844  1.00  1.10           H  
ATOM   2292  N   GLY A 144       7.308  -7.093  -2.806  1.00  1.05           N  
ATOM   2293  CA  GLY A 144       8.104  -7.491  -1.649  1.00  1.05           C  
ATOM   2294  C   GLY A 144       9.591  -7.581  -1.980  1.00  1.05           C  
ATOM   2295  O   GLY A 144       9.976  -7.852  -3.125  1.00  1.05           O  
ATOM   2296  H   GLY A 144       7.447  -6.172  -3.210  1.00  1.05           H  
ATOM   2297 1HA  GLY A 144       7.954  -6.768  -0.847  1.00  1.05           H  
ATOM   2298 2HA  GLY A 144       7.755  -8.454  -1.279  1.00  1.05           H  
ATOM   2299  N   GLU A 145      10.416  -7.312  -0.968  1.00  1.01           N  
ATOM   2300  CA  GLU A 145      11.874  -7.297  -1.089  1.00  1.01           C  
ATOM   2301  C   GLU A 145      12.405  -8.608  -1.658  1.00  1.01           C  
ATOM   2302  O   GLU A 145      11.985  -9.692  -1.249  1.00  1.01           O  
ATOM   2303  CB  GLU A 145      12.479  -6.985   0.288  1.00  1.01           C  
ATOM   2304  CG  GLU A 145      13.992  -6.873   0.366  1.00  1.01           C  
ATOM   2305  CD  GLU A 145      14.499  -6.445   1.726  1.00  1.01           C  
ATOM   2306  OE1 GLU A 145      13.700  -6.294   2.618  1.00  1.01           O  
ATOM   2307  OE2 GLU A 145      15.690  -6.258   1.867  1.00  1.01           O  
ATOM   2308  H   GLU A 145      10.012  -7.103  -0.066  1.00  1.01           H  
ATOM   2309  HA  GLU A 145      12.158  -6.496  -1.776  1.00  1.01           H  
ATOM   2310 1HB  GLU A 145      12.066  -6.044   0.653  1.00  1.01           H  
ATOM   2311 2HB  GLU A 145      12.179  -7.761   0.991  1.00  1.01           H  
ATOM   2312 1HG  GLU A 145      14.395  -7.848   0.163  1.00  1.01           H  
ATOM   2313 2HG  GLU A 145      14.353  -6.191  -0.385  1.00  1.01           H  
ATOM   2314  N   LYS A 146      13.276  -8.476  -2.659  1.00  0.99           N  
ATOM   2315  CA  LYS A 146      13.908  -9.576  -3.393  1.00  0.99           C  
ATOM   2316  C   LYS A 146      12.954 -10.572  -4.076  1.00  0.99           C  
ATOM   2317  O   LYS A 146      13.356 -11.706  -4.365  1.00  0.99           O  
ATOM   2318  CB  LYS A 146      14.849 -10.347  -2.464  1.00  0.99           C  
ATOM   2319  CG  LYS A 146      16.007  -9.523  -1.924  1.00  0.99           C  
ATOM   2320  CD  LYS A 146      16.868 -10.343  -0.974  1.00  0.99           C  
ATOM   2321  CE  LYS A 146      17.968  -9.496  -0.358  1.00  0.99           C  
ATOM   2322  NZ  LYS A 146      18.773 -10.267   0.634  1.00  0.99           N  
ATOM   2323  H   LYS A 146      13.578  -7.530  -2.884  1.00  0.99           H  
ATOM   2324  HA  LYS A 146      14.510  -9.126  -4.181  1.00  0.99           H  
ATOM   2325 1HB  LYS A 146      14.292 -10.740  -1.614  1.00  0.99           H  
ATOM   2326 2HB  LYS A 146      15.266 -11.199  -3.002  1.00  0.99           H  
ATOM   2327 1HG  LYS A 146      16.626  -9.202  -2.760  1.00  0.99           H  
ATOM   2328 2HG  LYS A 146      15.648  -8.638  -1.430  1.00  0.99           H  
ATOM   2329 1HD  LYS A 146      16.241 -10.746  -0.176  1.00  0.99           H  
ATOM   2330 2HD  LYS A 146      17.320 -11.174  -1.514  1.00  0.99           H  
ATOM   2331 1HE  LYS A 146      18.625  -9.138  -1.148  1.00  0.99           H  
ATOM   2332 2HE  LYS A 146      17.515  -8.634   0.143  1.00  0.99           H  
ATOM   2333 1HZ  LYS A 146      19.490  -9.668   1.020  1.00  0.99           H  
ATOM   2334 2HZ  LYS A 146      18.168 -10.590   1.377  1.00  0.99           H  
ATOM   2335 3HZ  LYS A 146      19.204 -11.060   0.180  1.00  0.99           H  
ATOM   2336  N   HIS A 147      11.730 -10.168  -4.427  1.00  0.98           N  
ATOM   2337  CA  HIS A 147      10.840 -11.118  -5.103  1.00  0.98           C  
ATOM   2338  C   HIS A 147      11.202 -11.275  -6.575  1.00  0.98           C  
ATOM   2339  O   HIS A 147      10.494 -10.795  -7.451  1.00  0.98           O  
ATOM   2340  CB  HIS A 147       9.374 -10.680  -5.005  1.00  0.98           C  
ATOM   2341  CG  HIS A 147       8.391 -11.751  -5.405  1.00  0.98           C  
ATOM   2342  ND1 HIS A 147       7.047 -11.496  -5.624  1.00  0.98           N  
ATOM   2343  CD2 HIS A 147       8.561 -13.072  -5.619  1.00  0.98           C  
ATOM   2344  CE1 HIS A 147       6.437 -12.621  -5.952  1.00  0.98           C  
ATOM   2345  NE2 HIS A 147       7.334 -13.591  -5.954  1.00  0.98           N  
ATOM   2346  H   HIS A 147      11.389  -9.235  -4.176  1.00  0.98           H  
ATOM   2347  HA  HIS A 147      10.931 -12.094  -4.631  1.00  0.98           H  
ATOM   2348 1HB  HIS A 147       9.152 -10.362  -3.982  1.00  0.98           H  
ATOM   2349 2HB  HIS A 147       9.210  -9.820  -5.652  1.00  0.98           H  
ATOM   2350  HD2 HIS A 147       9.495 -13.629  -5.539  1.00  0.98           H  
ATOM   2351  HE1 HIS A 147       5.377 -12.729  -6.181  1.00  0.98           H  
ATOM   2352  HE2 HIS A 147       7.172 -14.588  -6.174  1.00  0.98           H  
ATOM   2353  N   GLU A 148      12.242 -12.054  -6.842  1.00  1.00           N  
ATOM   2354  CA  GLU A 148      12.818 -12.229  -8.184  1.00  1.00           C  
ATOM   2355  C   GLU A 148      11.872 -12.826  -9.216  1.00  1.00           C  
ATOM   2356  O   GLU A 148      12.045 -12.637 -10.417  1.00  1.00           O  
ATOM   2357  CB  GLU A 148      14.049 -13.133  -8.119  1.00  1.00           C  
ATOM   2358  CG  GLU A 148      15.229 -12.530  -7.399  1.00  1.00           C  
ATOM   2359  CD  GLU A 148      16.469 -13.430  -7.356  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148      16.461 -14.474  -7.991  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148      17.441 -13.048  -6.718  1.00  1.00           O  
ATOM   2362  H   GLU A 148      12.729 -12.427  -6.028  1.00  1.00           H  
ATOM   2363  HA  GLU A 148      13.124 -11.243  -8.544  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148      13.788 -14.064  -7.616  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148      14.365 -13.383  -9.131  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148      15.487 -11.615  -7.928  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148      14.934 -12.265  -6.386  1.00  1.00           H  
ATOM   2368  N   GLN A 149      10.856 -13.538  -8.771  1.00  1.03           N  
ATOM   2369  CA  GLN A 149       9.948 -14.179  -9.710  1.00  1.03           C  
ATOM   2370  C   GLN A 149       9.262 -13.171 -10.634  1.00  1.03           C  
ATOM   2371  O   GLN A 149       8.950 -13.496 -11.782  1.00  1.03           O  
ATOM   2372  CB  GLN A 149       8.858 -14.955  -8.968  1.00  1.03           C  
ATOM   2373  CG  GLN A 149       9.344 -16.184  -8.217  1.00  1.03           C  
ATOM   2374  CD  GLN A 149       8.218 -16.916  -7.448  1.00  1.03           C  
ATOM   2375  OE1 GLN A 149       7.366 -16.323  -6.753  1.00  1.03           O  
ATOM   2376  NE2 GLN A 149       8.218 -18.241  -7.576  1.00  1.03           N  
ATOM   2377  H   GLN A 149      10.728 -13.644  -7.776  1.00  1.03           H  
ATOM   2378  HA  GLN A 149      10.521 -14.871 -10.324  1.00  1.03           H  
ATOM   2379 1HB  GLN A 149       8.367 -14.293  -8.284  1.00  1.03           H  
ATOM   2380 2HB  GLN A 149       8.107 -15.285  -9.685  1.00  1.03           H  
ATOM   2381 1HG  GLN A 149       9.779 -16.880  -8.934  1.00  1.03           H  
ATOM   2382 2HG  GLN A 149      10.101 -15.870  -7.497  1.00  1.03           H  
ATOM   2383 1HE2 GLN A 149       7.523 -18.791  -7.109  1.00  1.03           H  
ATOM   2384 2HE2 GLN A 149       8.913 -18.691  -8.139  1.00  1.03           H  
ATOM   2385  N   VAL A 150       9.082 -11.928 -10.175  1.00  1.04           N  
ATOM   2386  CA  VAL A 150       8.339 -10.937 -10.947  1.00  1.04           C  
ATOM   2387  C   VAL A 150       9.037 -10.549 -12.250  1.00  1.04           C  
ATOM   2388  O   VAL A 150       8.389 -10.051 -13.180  1.00  1.04           O  
ATOM   2389  CB  VAL A 150       8.109  -9.671 -10.099  1.00  1.04           C  
ATOM   2390  CG1 VAL A 150       7.384 -10.066  -8.834  1.00  1.04           C  
ATOM   2391  CG2 VAL A 150       9.393  -8.953  -9.818  1.00  1.04           C  
ATOM   2392  H   VAL A 150       9.446 -11.669  -9.253  1.00  1.04           H  
ATOM   2393  HA  VAL A 150       7.367 -11.366 -11.193  1.00  1.04           H  
ATOM   2394  HB  VAL A 150       7.461  -8.998 -10.640  1.00  1.04           H  
ATOM   2395 1HG1 VAL A 150       7.190  -9.195  -8.250  1.00  1.04           H  
ATOM   2396 2HG1 VAL A 150       6.446 -10.555  -9.080  1.00  1.04           H  
ATOM   2397 3HG1 VAL A 150       8.011 -10.750  -8.264  1.00  1.04           H  
ATOM   2398 1HG2 VAL A 150       9.181  -8.071  -9.225  1.00  1.04           H  
ATOM   2399 2HG2 VAL A 150      10.069  -9.574  -9.301  1.00  1.04           H  
ATOM   2400 3HG2 VAL A 150       9.832  -8.662 -10.727  1.00  1.04           H  
ATOM   2401  N   ILE A 151      10.349 -10.777 -12.309  1.00  1.03           N  
ATOM   2402  CA  ILE A 151      11.140 -10.464 -13.475  1.00  1.03           C  
ATOM   2403  C   ILE A 151      11.791 -11.671 -14.094  1.00  1.03           C  
ATOM   2404  O   ILE A 151      12.670 -11.528 -14.936  1.00  1.03           O  
ATOM   2405  CB  ILE A 151      12.216  -9.406 -13.188  1.00  1.03           C  
ATOM   2406  CG1 ILE A 151      12.989  -9.795 -11.943  1.00  1.03           C  
ATOM   2407  CG2 ILE A 151      11.661  -7.971 -13.110  1.00  1.03           C  
ATOM   2408  CD1 ILE A 151      13.990 -10.911 -12.145  1.00  1.03           C  
ATOM   2409  H   ILE A 151      10.814 -11.228 -11.520  1.00  1.03           H  
ATOM   2410  HA  ILE A 151      10.480 -10.050 -14.198  1.00  1.03           H  
ATOM   2411  HB  ILE A 151      12.933  -9.435 -14.007  1.00  1.03           H  
ATOM   2412 1HG1 ILE A 151      13.505  -8.928 -11.577  1.00  1.03           H  
ATOM   2413 2HG1 ILE A 151      12.280 -10.118 -11.178  1.00  1.03           H  
ATOM   2414 1HG2 ILE A 151      12.483  -7.276 -12.944  1.00  1.03           H  
ATOM   2415 2HG2 ILE A 151      11.166  -7.719 -14.040  1.00  1.03           H  
ATOM   2416 3HG2 ILE A 151      10.966  -7.873 -12.317  1.00  1.03           H  
ATOM   2417 1HD1 ILE A 151      14.485 -11.111 -11.193  1.00  1.03           H  
ATOM   2418 2HD1 ILE A 151      13.490 -11.805 -12.480  1.00  1.03           H  
ATOM   2419 3HD1 ILE A 151      14.731 -10.606 -12.882  1.00  1.03           H  
ATOM   2420  N   ALA A 152      11.374 -12.878 -13.721  1.00  1.00           N  
ATOM   2421  CA  ALA A 152      12.084 -14.053 -14.223  1.00  1.00           C  
ATOM   2422  C   ALA A 152      11.705 -14.480 -15.648  1.00  1.00           C  
ATOM   2423  O   ALA A 152      11.385 -15.645 -15.889  1.00  1.00           O  
ATOM   2424  CB  ALA A 152      11.839 -15.204 -13.271  1.00  1.00           C  
ATOM   2425  H   ALA A 152      10.596 -12.990 -13.067  1.00  1.00           H  
ATOM   2426  HA  ALA A 152      13.147 -13.818 -14.223  1.00  1.00           H  
ATOM   2427 1HB  ALA A 152      12.404 -16.074 -13.596  1.00  1.00           H  
ATOM   2428 2HB  ALA A 152      12.157 -14.911 -12.269  1.00  1.00           H  
ATOM   2429 3HB  ALA A 152      10.774 -15.439 -13.258  1.00  1.00           H  
ATOM   2430  N   CYS A 153      11.758 -13.542 -16.588  1.00  0.96           N  
ATOM   2431  CA  CYS A 153      11.574 -13.839 -18.004  1.00  0.96           C  
ATOM   2432  C   CYS A 153      12.024 -12.643 -18.869  1.00  0.96           C  
ATOM   2433  O   CYS A 153      11.933 -11.494 -18.433  1.00  0.96           O  
ATOM   2434  CB  CYS A 153      10.115 -14.184 -18.332  1.00  0.96           C  
ATOM   2435  SG  CYS A 153       8.932 -12.866 -18.114  1.00  0.96           S  
ATOM   2436  H   CYS A 153      12.039 -12.617 -16.283  1.00  0.96           H  
ATOM   2437  HA  CYS A 153      12.169 -14.716 -18.221  1.00  0.96           H  
ATOM   2438 1HB  CYS A 153      10.050 -14.498 -19.371  1.00  0.96           H  
ATOM   2439 2HB  CYS A 153       9.787 -15.032 -17.738  1.00  0.96           H  
ATOM   2440  HG  CYS A 153       7.944 -13.476 -18.776  1.00  0.96           H  
ATOM   2441  N   PRO A 154      12.412 -12.848 -20.132  1.00  0.93           N  
ATOM   2442  CA  PRO A 154      12.608 -11.798 -21.108  1.00  0.93           C  
ATOM   2443  C   PRO A 154      11.287 -11.052 -21.287  1.00  0.93           C  
ATOM   2444  O   PRO A 154      10.228 -11.676 -21.235  1.00  0.93           O  
ATOM   2445  CB  PRO A 154      12.992 -12.575 -22.371  1.00  0.93           C  
ATOM   2446  CG  PRO A 154      13.548 -13.885 -21.864  1.00  0.93           C  
ATOM   2447  CD  PRO A 154      12.749 -14.197 -20.620  1.00  0.93           C  
ATOM   2448  HA  PRO A 154      13.418 -11.143 -20.752  1.00  0.93           H  
ATOM   2449 1HB  PRO A 154      12.104 -12.717 -23.008  1.00  0.93           H  
ATOM   2450 2HB  PRO A 154      13.728 -12.008 -22.960  1.00  0.93           H  
ATOM   2451 1HG  PRO A 154      13.434 -14.670 -22.631  1.00  0.93           H  
ATOM   2452 2HG  PRO A 154      14.623 -13.789 -21.665  1.00  0.93           H  
ATOM   2453 1HD  PRO A 154      11.848 -14.766 -20.871  1.00  0.93           H  
ATOM   2454 2HD  PRO A 154      13.405 -14.736 -19.938  1.00  0.93           H  
ATOM   2455  N   PRO A 155      11.301  -9.766 -21.657  1.00  0.92           N  
ATOM   2456  CA  PRO A 155      10.127  -8.939 -21.882  1.00  0.92           C  
ATOM   2457  C   PRO A 155       9.244  -9.455 -23.007  1.00  0.92           C  
ATOM   2458  O   PRO A 155       8.044  -9.197 -23.046  1.00  0.92           O  
ATOM   2459  CB  PRO A 155      10.731  -7.588 -22.246  1.00  0.92           C  
ATOM   2460  CG  PRO A 155      12.126  -7.901 -22.729  1.00  0.92           C  
ATOM   2461  CD  PRO A 155      12.575  -9.076 -21.908  1.00  0.92           C  
ATOM   2462  HA  PRO A 155       9.568  -8.874 -20.944  1.00  0.92           H  
ATOM   2463 1HB  PRO A 155      10.123  -7.101 -23.023  1.00  0.92           H  
ATOM   2464 2HB  PRO A 155      10.712  -6.932 -21.383  1.00  0.92           H  
ATOM   2465 1HG  PRO A 155      12.096  -8.134 -23.799  1.00  0.92           H  
ATOM   2466 2HG  PRO A 155      12.785  -7.017 -22.612  1.00  0.92           H  
ATOM   2467 1HD  PRO A 155      13.270  -9.671 -22.511  1.00  0.92           H  
ATOM   2468 2HD  PRO A 155      13.020  -8.733 -20.971  1.00  0.92           H  
ATOM   2469  N   HIS A 156       9.817 -10.262 -23.889  1.00  0.94           N  
ATOM   2470  CA  HIS A 156       9.086 -10.783 -25.030  1.00  0.94           C  
ATOM   2471  C   HIS A 156       8.093 -11.864 -24.623  1.00  0.94           C  
ATOM   2472  O   HIS A 156       7.226 -12.241 -25.411  1.00  0.94           O  
ATOM   2473  CB  HIS A 156      10.061 -11.350 -26.058  1.00  0.94           C  
ATOM   2474  CG  HIS A 156      10.931 -10.309 -26.691  1.00  0.94           C  
ATOM   2475  ND1 HIS A 156      10.431  -9.309 -27.502  1.00  0.94           N  
ATOM   2476  CD2 HIS A 156      12.269 -10.111 -26.633  1.00  0.94           C  
ATOM   2477  CE1 HIS A 156      11.426  -8.545 -27.917  1.00  0.94           C  
ATOM   2478  NE2 HIS A 156      12.548  -9.013 -27.407  1.00  0.94           N  
ATOM   2479  H   HIS A 156      10.795 -10.486 -23.801  1.00  0.94           H  
ATOM   2480  HA  HIS A 156       8.523  -9.976 -25.499  1.00  0.94           H  
ATOM   2481 1HB  HIS A 156      10.702 -12.090 -25.576  1.00  0.94           H  
ATOM   2482 2HB  HIS A 156       9.504 -11.858 -26.845  1.00  0.94           H  
ATOM   2483  HD1 HIS A 156       9.470  -9.171 -27.752  1.00  0.94           H  
ATOM   2484  HD2 HIS A 156      13.075 -10.638 -26.121  1.00  0.94           H  
ATOM   2485  HE1 HIS A 156      11.239  -7.693 -28.573  1.00  0.94           H  
ATOM   2486  N   GLU A 157       8.225 -12.380 -23.399  1.00  0.98           N  
ATOM   2487  CA  GLU A 157       7.309 -13.396 -22.917  1.00  0.98           C  
ATOM   2488  C   GLU A 157       6.154 -12.766 -22.130  1.00  0.98           C  
ATOM   2489  O   GLU A 157       5.300 -13.476 -21.593  1.00  0.98           O  
ATOM   2490  CB  GLU A 157       8.034 -14.422 -22.051  1.00  0.98           C  
ATOM   2491  CG  GLU A 157       9.117 -15.217 -22.780  1.00  0.98           C  
ATOM   2492  CD  GLU A 157       9.736 -16.305 -21.927  1.00  0.98           C  
ATOM   2493  OE1 GLU A 157       9.300 -16.484 -20.814  1.00  0.98           O  
ATOM   2494  OE2 GLU A 157      10.649 -16.950 -22.390  1.00  0.98           O  
ATOM   2495  H   GLU A 157       8.954 -12.045 -22.769  1.00  0.98           H  
ATOM   2496  HA  GLU A 157       6.884 -13.915 -23.776  1.00  0.98           H  
ATOM   2497 1HB  GLU A 157       8.511 -13.904 -21.219  1.00  0.98           H  
ATOM   2498 2HB  GLU A 157       7.314 -15.124 -21.632  1.00  0.98           H  
ATOM   2499 1HG  GLU A 157       8.687 -15.666 -23.674  1.00  0.98           H  
ATOM   2500 2HG  GLU A 157       9.899 -14.522 -23.093  1.00  0.98           H  
ATOM   2501  N   LEU A 158       6.131 -11.435 -22.031  1.00  1.03           N  
ATOM   2502  CA  LEU A 158       5.082 -10.772 -21.280  1.00  1.03           C  
ATOM   2503  C   LEU A 158       3.843 -10.583 -22.178  1.00  1.03           C  
ATOM   2504  O   LEU A 158       3.990 -10.449 -23.391  1.00  1.03           O  
ATOM   2505  CB  LEU A 158       5.606  -9.432 -20.764  1.00  1.03           C  
ATOM   2506  CG  LEU A 158       6.799  -9.533 -19.808  1.00  1.03           C  
ATOM   2507  CD1 LEU A 158       7.298  -8.145 -19.484  1.00  1.03           C  
ATOM   2508  CD2 LEU A 158       6.368 -10.251 -18.560  1.00  1.03           C  
ATOM   2509  H   LEU A 158       6.841 -10.859 -22.484  1.00  1.03           H  
ATOM   2510  HA  LEU A 158       4.864 -11.391 -20.423  1.00  1.03           H  
ATOM   2511 1HB  LEU A 158       5.914  -8.826 -21.616  1.00  1.03           H  
ATOM   2512 2HB  LEU A 158       4.802  -8.912 -20.247  1.00  1.03           H  
ATOM   2513  HG  LEU A 158       7.610 -10.089 -20.283  1.00  1.03           H  
ATOM   2514 1HD1 LEU A 158       8.145  -8.207 -18.810  1.00  1.03           H  
ATOM   2515 2HD1 LEU A 158       7.600  -7.649 -20.406  1.00  1.03           H  
ATOM   2516 3HD1 LEU A 158       6.514  -7.586 -19.022  1.00  1.03           H  
ATOM   2517 1HD2 LEU A 158       7.207 -10.324 -17.873  1.00  1.03           H  
ATOM   2518 2HD2 LEU A 158       5.566  -9.701 -18.091  1.00  1.03           H  
ATOM   2519 3HD2 LEU A 158       6.019 -11.251 -18.820  1.00  1.03           H  
ATOM   2520  N   PRO A 159       2.612 -10.601 -21.634  1.00  1.09           N  
ATOM   2521  CA  PRO A 159       1.366 -10.328 -22.346  1.00  1.09           C  
ATOM   2522  C   PRO A 159       1.354  -8.937 -22.981  1.00  1.09           C  
ATOM   2523  O   PRO A 159       1.874  -7.978 -22.413  1.00  1.09           O  
ATOM   2524  CB  PRO A 159       0.310 -10.433 -21.233  1.00  1.09           C  
ATOM   2525  CG  PRO A 159       0.930 -11.337 -20.193  1.00  1.09           C  
ATOM   2526  CD  PRO A 159       2.418 -11.043 -20.233  1.00  1.09           C  
ATOM   2527  HA  PRO A 159       1.214 -11.103 -23.111  1.00  1.09           H  
ATOM   2528 1HB  PRO A 159       0.071  -9.435 -20.842  1.00  1.09           H  
ATOM   2529 2HB  PRO A 159      -0.623 -10.845 -21.643  1.00  1.09           H  
ATOM   2530 1HG  PRO A 159       0.486 -11.127 -19.206  1.00  1.09           H  
ATOM   2531 2HG  PRO A 159       0.704 -12.389 -20.424  1.00  1.09           H  
ATOM   2532 1HD  PRO A 159       2.711 -10.268 -19.522  1.00  1.09           H  
ATOM   2533 2HD  PRO A 159       2.911 -12.005 -20.042  1.00  1.09           H  
ATOM   2534  N   ASN A 160       0.669  -8.805 -24.116  1.00  1.17           N  
ATOM   2535  CA  ASN A 160       0.575  -7.525 -24.833  1.00  1.17           C  
ATOM   2536  C   ASN A 160      -0.062  -6.409 -24.002  1.00  1.17           C  
ATOM   2537  O   ASN A 160       0.228  -5.229 -24.197  1.00  1.17           O  
ATOM   2538  CB  ASN A 160      -0.229  -7.703 -26.109  1.00  1.17           C  
ATOM   2539  CG  ASN A 160       0.509  -8.445 -27.190  1.00  1.17           C  
ATOM   2540  OD1 ASN A 160       1.740  -8.547 -27.183  1.00  1.17           O  
ATOM   2541  ND2 ASN A 160      -0.234  -8.974 -28.129  1.00  1.17           N  
ATOM   2542  H   ASN A 160       0.243  -9.624 -24.527  1.00  1.17           H  
ATOM   2543  HA  ASN A 160       1.585  -7.202 -25.088  1.00  1.17           H  
ATOM   2544 1HB  ASN A 160      -1.151  -8.239 -25.880  1.00  1.17           H  
ATOM   2545 2HB  ASN A 160      -0.517  -6.722 -26.489  1.00  1.17           H  
ATOM   2546 1HD2 ASN A 160       0.194  -9.483 -28.878  1.00  1.17           H  
ATOM   2547 2HD2 ASN A 160      -1.228  -8.870 -28.099  1.00  1.17           H  
ATOM   2548  N   HIS A 161      -0.932  -6.794 -23.078  1.00  1.27           N  
ATOM   2549  CA  HIS A 161      -1.655  -5.864 -22.227  1.00  1.27           C  
ATOM   2550  C   HIS A 161      -1.117  -5.876 -20.807  1.00  1.27           C  
ATOM   2551  O   HIS A 161      -1.756  -5.384 -19.887  1.00  1.27           O  
ATOM   2552  CB  HIS A 161      -3.137  -6.228 -22.236  1.00  1.27           C  
ATOM   2553  CG  HIS A 161      -3.758  -6.058 -23.590  1.00  1.27           C  
ATOM   2554  ND1 HIS A 161      -4.114  -4.820 -24.098  1.00  1.27           N  
ATOM   2555  CD2 HIS A 161      -4.062  -6.962 -24.550  1.00  1.27           C  
ATOM   2556  CE1 HIS A 161      -4.617  -4.976 -25.308  1.00  1.27           C  
ATOM   2557  NE2 HIS A 161      -4.595  -6.268 -25.609  1.00  1.27           N  
ATOM   2558  H   HIS A 161      -1.101  -7.782 -22.968  1.00  1.27           H  
ATOM   2559  HA  HIS A 161      -1.551  -4.849 -22.614  1.00  1.27           H  
ATOM   2560 1HB  HIS A 161      -3.266  -7.261 -21.915  1.00  1.27           H  
ATOM   2561 2HB  HIS A 161      -3.673  -5.590 -21.531  1.00  1.27           H  
ATOM   2562  HD1 HIS A 161      -4.024  -3.911 -23.618  1.00  1.27           H  
ATOM   2563  HD2 HIS A 161      -3.954  -8.046 -24.607  1.00  1.27           H  
ATOM   2564  HE1 HIS A 161      -4.959  -4.111 -25.876  1.00  1.27           H  
ATOM   2565  N   TYR A 162       0.070  -6.427 -20.616  1.00  1.44           N  
ATOM   2566  CA  TYR A 162       0.673  -6.555 -19.296  1.00  1.44           C  
ATOM   2567  C   TYR A 162       0.480  -5.348 -18.339  1.00  1.44           C  
ATOM   2568  O   TYR A 162      -0.182  -5.515 -17.312  1.00  1.44           O  
ATOM   2569  CB  TYR A 162       2.125  -6.990 -19.506  1.00  1.44           C  
ATOM   2570  CG  TYR A 162       2.997  -7.105 -18.355  1.00  1.44           C  
ATOM   2571  CD1 TYR A 162       2.867  -8.157 -17.471  1.00  1.44           C  
ATOM   2572  CD2 TYR A 162       4.001  -6.219 -18.222  1.00  1.44           C  
ATOM   2573  CE1 TYR A 162       3.759  -8.275 -16.435  1.00  1.44           C  
ATOM   2574  CE2 TYR A 162       4.876  -6.338 -17.225  1.00  1.44           C  
ATOM   2575  CZ  TYR A 162       4.776  -7.344 -16.327  1.00  1.44           C  
ATOM   2576  OH  TYR A 162       5.698  -7.435 -15.339  1.00  1.44           O  
ATOM   2577  H   TYR A 162       0.591  -6.809 -21.407  1.00  1.44           H  
ATOM   2578  HA  TYR A 162       0.184  -7.400 -18.809  1.00  1.44           H  
ATOM   2579 1HB  TYR A 162       2.095  -7.976 -19.951  1.00  1.44           H  
ATOM   2580 2HB  TYR A 162       2.610  -6.366 -20.242  1.00  1.44           H  
ATOM   2581  HD1 TYR A 162       2.067  -8.886 -17.596  1.00  1.44           H  
ATOM   2582  HD2 TYR A 162       4.113  -5.418 -18.933  1.00  1.44           H  
ATOM   2583  HE1 TYR A 162       3.678  -9.094 -15.723  1.00  1.44           H  
ATOM   2584  HE2 TYR A 162       5.678  -5.621 -17.149  1.00  1.44           H  
ATOM   2585  HH  TYR A 162       6.447  -6.823 -15.548  1.00  1.44           H  
ATOM   2586  N   PRO A 163       0.943  -4.112 -18.634  1.00  1.72           N  
ATOM   2587  CA  PRO A 163       0.805  -2.962 -17.750  1.00  1.72           C  
ATOM   2588  C   PRO A 163      -0.643  -2.514 -17.533  1.00  1.72           C  
ATOM   2589  O   PRO A 163      -0.937  -1.772 -16.597  1.00  1.72           O  
ATOM   2590  CB  PRO A 163       1.593  -1.878 -18.481  1.00  1.72           C  
ATOM   2591  CG  PRO A 163       1.590  -2.287 -19.919  1.00  1.72           C  
ATOM   2592  CD  PRO A 163       1.630  -3.790 -19.911  1.00  1.72           C  
ATOM   2593  HA  PRO A 163       1.279  -3.203 -16.792  1.00  1.72           H  
ATOM   2594 1HB  PRO A 163       1.100  -0.908 -18.326  1.00  1.72           H  
ATOM   2595 2HB  PRO A 163       2.584  -1.792 -18.058  1.00  1.72           H  
ATOM   2596 1HG  PRO A 163       0.701  -1.887 -20.432  1.00  1.72           H  
ATOM   2597 2HG  PRO A 163       2.463  -1.854 -20.406  1.00  1.72           H  
ATOM   2598 1HD  PRO A 163       1.097  -4.131 -20.786  1.00  1.72           H  
ATOM   2599 2HD  PRO A 163       2.663  -4.109 -19.905  1.00  1.72           H  
ATOM   2600  N   GLU A 164      -1.546  -2.938 -18.417  1.00  2.16           N  
ATOM   2601  CA  GLU A 164      -2.945  -2.546 -18.369  1.00  2.16           C  
ATOM   2602  C   GLU A 164      -3.779  -3.541 -17.560  1.00  2.16           C  
ATOM   2603  O   GLU A 164      -4.975  -3.337 -17.349  1.00  2.16           O  
ATOM   2604  CB  GLU A 164      -3.490  -2.483 -19.795  1.00  2.16           C  
ATOM   2605  CG  GLU A 164      -2.818  -1.463 -20.708  1.00  2.16           C  
ATOM   2606  CD  GLU A 164      -3.263  -1.615 -22.153  1.00  2.16           C  
ATOM   2607  OE1 GLU A 164      -4.059  -2.493 -22.415  1.00  2.16           O  
ATOM   2608  OE2 GLU A 164      -2.802  -0.872 -22.985  1.00  2.16           O  
ATOM   2609  H   GLU A 164      -1.288  -3.601 -19.139  1.00  2.16           H  
ATOM   2610  HA  GLU A 164      -3.019  -1.565 -17.901  1.00  2.16           H  
ATOM   2611 1HB  GLU A 164      -3.389  -3.458 -20.262  1.00  2.16           H  
ATOM   2612 2HB  GLU A 164      -4.552  -2.249 -19.764  1.00  2.16           H  
ATOM   2613 1HG  GLU A 164      -3.058  -0.460 -20.361  1.00  2.16           H  
ATOM   2614 2HG  GLU A 164      -1.740  -1.595 -20.646  1.00  2.16           H  
ATOM   2615  N   CYS A 165      -3.146  -4.624 -17.101  1.00  2.83           N  
ATOM   2616  CA  CYS A 165      -3.844  -5.697 -16.402  1.00  2.83           C  
ATOM   2617  C   CYS A 165      -3.978  -5.489 -14.902  1.00  2.83           C  
ATOM   2618  O   CYS A 165      -4.416  -6.395 -14.197  1.00  2.83           O  
ATOM   2619  CB  CYS A 165      -3.122  -7.028 -16.616  1.00  2.83           C  
ATOM   2620  SG  CYS A 165      -3.121  -7.623 -18.327  1.00  2.83           S  
ATOM   2621  H   CYS A 165      -2.145  -4.743 -17.275  1.00  2.83           H  
ATOM   2622  HA  CYS A 165      -4.843  -5.777 -16.829  1.00  2.83           H  
ATOM   2623 1HB  CYS A 165      -2.083  -6.924 -16.298  1.00  2.83           H  
ATOM   2624 2HB  CYS A 165      -3.578  -7.792 -15.991  1.00  2.83           H  
ATOM   2625  HG  CYS A 165      -2.469  -6.559 -18.838  1.00  2.83           H  
ATOM   2626  N   LEU A 166      -3.568  -4.333 -14.399  1.00  3.76           N  
ATOM   2627  CA  LEU A 166      -3.606  -4.117 -12.964  1.00  3.76           C  
ATOM   2628  C   LEU A 166      -4.905  -3.493 -12.391  1.00  3.76           C  
ATOM   2629  O   LEU A 166      -5.315  -2.419 -12.833  1.00  3.76           O  
ATOM   2630  CB  LEU A 166      -2.387  -3.267 -12.597  1.00  3.76           C  
ATOM   2631  CG  LEU A 166      -2.176  -3.004 -11.138  1.00  3.76           C  
ATOM   2632  CD1 LEU A 166      -0.692  -2.873 -10.816  1.00  3.76           C  
ATOM   2633  CD2 LEU A 166      -2.869  -1.711 -10.792  1.00  3.76           C  
ATOM   2634  H   LEU A 166      -3.227  -3.613 -15.022  1.00  3.76           H  
ATOM   2635  HA  LEU A 166      -3.426  -5.078 -12.537  1.00  3.76           H  
ATOM   2636 1HB  LEU A 166      -1.532  -3.784 -12.947  1.00  3.76           H  
ATOM   2637 2HB  LEU A 166      -2.450  -2.307 -13.113  1.00  3.76           H  
ATOM   2638  HG  LEU A 166      -2.592  -3.809 -10.568  1.00  3.76           H  
ATOM   2639 1HD1 LEU A 166      -0.572  -2.674  -9.757  1.00  3.76           H  
ATOM   2640 2HD1 LEU A 166      -0.191  -3.801 -11.051  1.00  3.76           H  
ATOM   2641 3HD1 LEU A 166      -0.252  -2.059 -11.386  1.00  3.76           H  
ATOM   2642 1HD2 LEU A 166      -2.744  -1.495  -9.729  1.00  3.76           H  
ATOM   2643 2HD2 LEU A 166      -2.437  -0.902 -11.378  1.00  3.76           H  
ATOM   2644 3HD2 LEU A 166      -3.928  -1.793 -11.019  1.00  3.76           H  
ATOM   2645  N   PRO A 167      -5.580  -4.179 -11.423  1.00  4.85           N  
ATOM   2646  CA  PRO A 167      -6.761  -3.790 -10.666  1.00  4.85           C  
ATOM   2647  C   PRO A 167      -6.381  -2.985  -9.435  1.00  4.85           C  
ATOM   2648  O   PRO A 167      -5.203  -2.834  -9.119  1.00  4.85           O  
ATOM   2649  CB  PRO A 167      -7.354  -5.137 -10.270  1.00  4.85           C  
ATOM   2650  CG  PRO A 167      -6.152  -5.974 -10.018  1.00  4.85           C  
ATOM   2651  CD  PRO A 167      -5.153  -5.546 -11.059  1.00  4.85           C  
ATOM   2652  HA  PRO A 167      -7.447  -3.222 -11.313  1.00  4.85           H  
ATOM   2653 1HB  PRO A 167      -8.008  -5.022  -9.387  1.00  4.85           H  
ATOM   2654 2HB  PRO A 167      -7.983  -5.523 -11.085  1.00  4.85           H  
ATOM   2655 1HG  PRO A 167      -5.784  -5.798  -9.011  1.00  4.85           H  
ATOM   2656 2HG  PRO A 167      -6.407  -7.043 -10.085  1.00  4.85           H  
ATOM   2657 1HD  PRO A 167      -4.210  -5.504 -10.568  1.00  4.85           H  
ATOM   2658 2HD  PRO A 167      -5.190  -6.237 -11.909  1.00  4.85           H  
ATOM   2659  N   GLU A 168      -7.375  -2.590  -8.657  1.00  5.90           N  
ATOM   2660  CA  GLU A 168      -7.159  -1.922  -7.369  1.00  5.90           C  
ATOM   2661  C   GLU A 168      -6.382  -2.775  -6.337  1.00  5.90           C  
ATOM   2662  O   GLU A 168      -5.897  -2.258  -5.333  1.00  5.90           O  
ATOM   2663  CB  GLU A 168      -8.513  -1.508  -6.797  1.00  5.90           C  
ATOM   2664  CG  GLU A 168      -9.453  -2.675  -6.470  1.00  5.90           C  
ATOM   2665  CD  GLU A 168     -10.242  -3.151  -7.671  1.00  5.90           C  
ATOM   2666  OE1 GLU A 168      -9.901  -2.769  -8.768  1.00  5.90           O  
ATOM   2667  OE2 GLU A 168     -11.178  -3.896  -7.490  1.00  5.90           O  
ATOM   2668  H   GLU A 168      -8.327  -2.732  -8.967  1.00  5.90           H  
ATOM   2669  HA  GLU A 168      -6.575  -1.019  -7.556  1.00  5.90           H  
ATOM   2670 1HB  GLU A 168      -8.360  -0.937  -5.881  1.00  5.90           H  
ATOM   2671 2HB  GLU A 168      -9.023  -0.857  -7.507  1.00  5.90           H  
ATOM   2672 1HG  GLU A 168      -8.880  -3.505  -6.074  1.00  5.90           H  
ATOM   2673 2HG  GLU A 168     -10.146  -2.355  -5.696  1.00  5.90           H  
ATOM   2674  N   LYS A 169      -6.257  -4.079  -6.603  1.00  6.68           N  
ATOM   2675  CA  LYS A 169      -5.540  -5.026  -5.748  1.00  6.68           C  
ATOM   2676  C   LYS A 169      -4.040  -5.067  -6.081  1.00  6.68           C  
ATOM   2677  O   LYS A 169      -3.274  -5.812  -5.470  1.00  6.68           O  
ATOM   2678  CB  LYS A 169      -6.138  -6.426  -5.896  1.00  6.68           C  
ATOM   2679  CG  LYS A 169      -7.575  -6.556  -5.405  1.00  6.68           C  
ATOM   2680  CD  LYS A 169      -8.097  -7.977  -5.587  1.00  6.68           C  
ATOM   2681  CE  LYS A 169      -9.538  -8.110  -5.104  1.00  6.68           C  
ATOM   2682  NZ  LYS A 169     -10.068  -9.489  -5.313  1.00  6.68           N  
ATOM   2683  H   LYS A 169      -6.697  -4.420  -7.443  1.00  6.68           H  
ATOM   2684  HA  LYS A 169      -5.645  -4.704  -4.712  1.00  6.68           H  
ATOM   2685 1HB  LYS A 169      -6.116  -6.730  -6.933  1.00  6.68           H  
ATOM   2686 2HB  LYS A 169      -5.530  -7.138  -5.336  1.00  6.68           H  
ATOM   2687 1HG  LYS A 169      -7.628  -6.285  -4.349  1.00  6.68           H  
ATOM   2688 2HG  LYS A 169      -8.212  -5.873  -5.969  1.00  6.68           H  
ATOM   2689 1HD  LYS A 169      -8.052  -8.246  -6.644  1.00  6.68           H  
ATOM   2690 2HD  LYS A 169      -7.471  -8.669  -5.026  1.00  6.68           H  
ATOM   2691 1HE  LYS A 169      -9.581  -7.872  -4.042  1.00  6.68           H  
ATOM   2692 2HE  LYS A 169     -10.164  -7.403  -5.649  1.00  6.68           H  
ATOM   2693 1HZ  LYS A 169     -11.021  -9.538  -4.983  1.00  6.68           H  
ATOM   2694 2HZ  LYS A 169     -10.042  -9.714  -6.298  1.00  6.68           H  
ATOM   2695 3HZ  LYS A 169      -9.501 -10.150  -4.803  1.00  6.68           H  
ATOM   2696  N   ASN A 170      -3.645  -4.292  -7.090  1.00  7.15           N  
ATOM   2697  CA  ASN A 170      -2.283  -4.144  -7.608  1.00  7.15           C  
ATOM   2698  C   ASN A 170      -1.684  -5.370  -8.312  1.00  7.15           C  
ATOM   2699  O   ASN A 170      -0.497  -5.402  -8.594  1.00  7.15           O  
ATOM   2700  CB  ASN A 170      -1.350  -3.637  -6.525  1.00  7.15           C  
ATOM   2701  CG  ASN A 170      -1.764  -2.268  -6.050  1.00  7.15           C  
ATOM   2702  OD1 ASN A 170      -2.013  -1.355  -6.848  1.00  7.15           O  
ATOM   2703  ND2 ASN A 170      -1.857  -2.111  -4.756  1.00  7.15           N  
ATOM   2704  H   ASN A 170      -4.347  -3.720  -7.557  1.00  7.15           H  
ATOM   2705  HA  ASN A 170      -2.328  -3.353  -8.344  1.00  7.15           H  
ATOM   2706 1HB  ASN A 170      -1.312  -4.323  -5.683  1.00  7.15           H  
ATOM   2707 2HB  ASN A 170      -0.346  -3.569  -6.933  1.00  7.15           H  
ATOM   2708 1HD2 ASN A 170      -2.141  -1.228  -4.381  1.00  7.15           H  
ATOM   2709 2HD2 ASN A 170      -1.658  -2.878  -4.146  1.00  7.15           H  
ATOM   2710  N   LEU A 171      -2.513  -6.347  -8.644  1.00  7.44           N  
ATOM   2711  CA  LEU A 171      -2.147  -7.529  -9.439  1.00  7.44           C  
ATOM   2712  C   LEU A 171      -1.015  -8.402  -8.875  1.00  7.44           C  
ATOM   2713  O   LEU A 171      -0.180  -8.884  -9.644  1.00  7.44           O  
ATOM   2714  CB  LEU A 171      -1.706  -7.084 -10.849  1.00  7.44           C  
ATOM   2715  CG  LEU A 171      -1.454  -8.174 -11.875  1.00  7.44           C  
ATOM   2716  CD1 LEU A 171      -2.756  -8.912 -12.124  1.00  7.44           C  
ATOM   2717  CD2 LEU A 171      -0.949  -7.540 -13.154  1.00  7.44           C  
ATOM   2718  H   LEU A 171      -3.467  -6.259  -8.337  1.00  7.44           H  
ATOM   2719  HA  LEU A 171      -3.038  -8.150  -9.527  1.00  7.44           H  
ATOM   2720 1HB  LEU A 171      -2.424  -6.460 -11.253  1.00  7.44           H  
ATOM   2721 2HB  LEU A 171      -0.780  -6.515 -10.772  1.00  7.44           H  
ATOM   2722  HG  LEU A 171      -0.720  -8.882 -11.501  1.00  7.44           H  
ATOM   2723 1HD1 LEU A 171      -2.593  -9.697 -12.862  1.00  7.44           H  
ATOM   2724 2HD1 LEU A 171      -3.108  -9.356 -11.194  1.00  7.44           H  
ATOM   2725 3HD1 LEU A 171      -3.504  -8.212 -12.499  1.00  7.44           H  
ATOM   2726 1HD2 LEU A 171      -0.776  -8.309 -13.905  1.00  7.44           H  
ATOM   2727 2HD2 LEU A 171      -1.684  -6.830 -13.528  1.00  7.44           H  
ATOM   2728 3HD2 LEU A 171      -0.023  -7.029 -12.944  1.00  7.44           H  
ATOM   2729  N   LEU A 172      -0.963  -8.630  -7.566  1.00  7.70           N  
ATOM   2730  CA  LEU A 172       0.081  -9.521  -7.065  1.00  7.70           C  
ATOM   2731  C   LEU A 172      -0.588 -10.866  -6.746  1.00  7.70           C  
ATOM   2732  O   LEU A 172      -1.667 -10.859  -6.155  1.00  7.70           O  
ATOM   2733  CB  LEU A 172       0.739  -8.970  -5.793  1.00  7.70           C  
ATOM   2734  CG  LEU A 172       1.966  -9.771  -5.311  1.00  7.70           C  
ATOM   2735  CD1 LEU A 172       3.114  -9.539  -6.334  1.00  7.70           C  
ATOM   2736  CD2 LEU A 172       2.355  -9.359  -3.901  1.00  7.70           C  
ATOM   2737  H   LEU A 172      -1.638  -8.206  -6.940  1.00  7.70           H  
ATOM   2738  HA  LEU A 172       0.847  -9.632  -7.816  1.00  7.70           H  
ATOM   2739 1HB  LEU A 172       1.059  -7.939  -5.969  1.00  7.70           H  
ATOM   2740 2HB  LEU A 172       0.003  -8.967  -4.990  1.00  7.70           H  
ATOM   2741  HG  LEU A 172       1.731 -10.835  -5.304  1.00  7.70           H  
ATOM   2742 1HD1 LEU A 172       3.997 -10.107  -6.033  1.00  7.70           H  
ATOM   2743 2HD1 LEU A 172       2.808  -9.847  -7.318  1.00  7.70           H  
ATOM   2744 3HD1 LEU A 172       3.354  -8.481  -6.364  1.00  7.70           H  
ATOM   2745 1HD2 LEU A 172       3.226  -9.936  -3.581  1.00  7.70           H  
ATOM   2746 2HD2 LEU A 172       2.593  -8.315  -3.870  1.00  7.70           H  
ATOM   2747 3HD2 LEU A 172       1.522  -9.554  -3.227  1.00  7.70           H  
ATOM   2748  N   PRO A 173      -0.044 -12.027  -7.149  1.00  8.07           N  
ATOM   2749  CA  PRO A 173      -0.571 -13.323  -6.781  1.00  8.07           C  
ATOM   2750  C   PRO A 173      -0.624 -13.449  -5.268  1.00  8.07           C  
ATOM   2751  O   PRO A 173       0.298 -13.028  -4.575  1.00  8.07           O  
ATOM   2752  CB  PRO A 173       0.447 -14.289  -7.398  1.00  8.07           C  
ATOM   2753  CG  PRO A 173       1.025 -13.523  -8.567  1.00  8.07           C  
ATOM   2754  CD  PRO A 173       1.087 -12.086  -8.096  1.00  8.07           C  
ATOM   2755  HA  PRO A 173      -1.570 -13.453  -7.222  1.00  8.07           H  
ATOM   2756 1HB  PRO A 173       1.206 -14.563  -6.648  1.00  8.07           H  
ATOM   2757 2HB  PRO A 173      -0.053 -15.221  -7.701  1.00  8.07           H  
ATOM   2758 1HG  PRO A 173       2.016 -13.927  -8.831  1.00  8.07           H  
ATOM   2759 2HG  PRO A 173       0.386 -13.648  -9.455  1.00  8.07           H  
ATOM   2760 1HD  PRO A 173       2.033 -11.919  -7.587  1.00  8.07           H  
ATOM   2761 2HD  PRO A 173       0.933 -11.430  -8.966  1.00  8.07           H  
ATOM   2762  N   SER A 174      -1.678 -14.088  -4.773  1.00  8.58           N  
ATOM   2763  CA  SER A 174      -1.876 -14.311  -3.339  1.00  8.58           C  
ATOM   2764  C   SER A 174      -1.337 -15.669  -2.881  1.00  8.58           C  
ATOM   2765  O   SER A 174      -1.558 -16.080  -1.742  1.00  8.58           O  
ATOM   2766  CB  SER A 174      -3.348 -14.195  -3.003  1.00  8.58           C  
ATOM   2767  OG  SER A 174      -4.087 -15.205  -3.629  1.00  8.58           O  
ATOM   2768  H   SER A 174      -2.394 -14.410  -5.408  1.00  8.58           H  
ATOM   2769  HA  SER A 174      -1.336 -13.535  -2.796  1.00  8.58           H  
ATOM   2770 1HB  SER A 174      -3.482 -14.256  -1.923  1.00  8.58           H  
ATOM   2771 2HB  SER A 174      -3.713 -13.221  -3.325  1.00  8.58           H  
ATOM   2772  HG  SER A 174      -3.814 -16.026  -3.208  1.00  8.58           H  
ATOM   2773  N   LEU A 175      -0.690 -16.369  -3.804  1.00  9.20           N  
ATOM   2774  CA  LEU A 175      -0.143 -17.697  -3.577  1.00  9.20           C  
ATOM   2775  C   LEU A 175       1.291 -17.628  -3.057  1.00  9.20           C  
ATOM   2776  O   LEU A 175       1.664 -18.388  -2.163  1.00  9.20           O  
ATOM   2777  OXT LEU A 175       2.128 -17.015  -3.716  1.00  9.20           O  
ATOM   2778  CB  LEU A 175      -0.174 -18.482  -4.890  1.00  9.20           C  
ATOM   2779  CG  LEU A 175      -1.564 -18.669  -5.509  1.00  9.20           C  
ATOM   2780  CD1 LEU A 175      -1.424 -19.377  -6.846  1.00  9.20           C  
ATOM   2781  CD2 LEU A 175      -2.438 -19.463  -4.553  1.00  9.20           C  
ATOM   2782  H   LEU A 175      -0.561 -15.937  -4.706  1.00  9.20           H  
ATOM   2783  HA  LEU A 175      -0.759 -18.206  -2.836  1.00  9.20           H  
ATOM   2784 1HB  LEU A 175       0.449 -17.965  -5.620  1.00  9.20           H  
ATOM   2785 2HB  LEU A 175       0.249 -19.471  -4.715  1.00  9.20           H  
ATOM   2786  HG  LEU A 175      -2.019 -17.695  -5.688  1.00  9.20           H  
ATOM   2787 1HD1 LEU A 175      -2.409 -19.504  -7.296  1.00  9.20           H  
ATOM   2788 2HD1 LEU A 175      -0.797 -18.780  -7.509  1.00  9.20           H  
ATOM   2789 3HD1 LEU A 175      -0.966 -20.354  -6.695  1.00  9.20           H  
ATOM   2790 1HD2 LEU A 175      -3.429 -19.593  -4.990  1.00  9.20           H  
ATOM   2791 2HD2 LEU A 175      -1.989 -20.440  -4.374  1.00  9.20           H  
ATOM   2792 3HD2 LEU A 175      -2.526 -18.924  -3.608  1.00  9.20           H  
ENDMDL

REMARK ID 695784 DOMAINID 686533 MODEL 5 MGYP000973299402 95 hangingsediment
MODEL     5
ATOM      1  N   MET A   1      -1.274  -0.841  -0.759  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.178  -0.732  -0.780  1.00  5.00           C  
ATOM      3  C   MET A   1       0.608   0.721  -0.875  1.00  5.00           C  
ATOM      4  O   MET A   1       0.169   1.451  -1.765  1.00  5.00           O  
ATOM      5  CB  MET A   1       0.758  -1.517  -1.958  1.00  5.00           C  
ATOM      6  CG  MET A   1       0.449  -3.012  -1.958  1.00  5.00           C  
ATOM      7  SD  MET A   1       1.109  -3.866  -0.510  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.869  -3.736  -0.820  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.547  -1.783  -0.997  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.614  -0.614   0.164  1.00  5.00           H  
ATOM     11 3H   MET A   1      -1.666  -0.195  -1.429  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.574  -1.137   0.151  1.00  5.00           H  
ATOM     13 1HB  MET A   1       0.381  -1.103  -2.891  1.00  5.00           H  
ATOM     14 2HB  MET A   1       1.845  -1.400  -1.970  1.00  5.00           H  
ATOM     15 1HG  MET A   1      -0.628  -3.164  -1.989  1.00  5.00           H  
ATOM     16 2HG  MET A   1       0.886  -3.469  -2.854  1.00  5.00           H  
ATOM     17 1HE  MET A   1       3.419  -4.221  -0.014  1.00  5.00           H  
ATOM     18 2HE  MET A   1       3.108  -4.226  -1.772  1.00  5.00           H  
ATOM     19 3HE  MET A   1       3.154  -2.684  -0.876  1.00  5.00           H  
ATOM     20  N   SER A   2       1.460   1.149   0.047  1.00  4.53           N  
ATOM     21  CA  SER A   2       1.970   2.515   0.012  1.00  4.53           C  
ATOM     22  C   SER A   2       3.024   2.620  -1.079  1.00  4.53           C  
ATOM     23  O   SER A   2       3.526   1.597  -1.548  1.00  4.53           O  
ATOM     24  CB  SER A   2       2.553   2.892   1.357  1.00  4.53           C  
ATOM     25  OG  SER A   2       3.699   2.140   1.630  1.00  4.53           O  
ATOM     26  H   SER A   2       1.785   0.521   0.770  1.00  4.53           H  
ATOM     27  HA  SER A   2       1.152   3.196  -0.228  1.00  4.53           H  
ATOM     28 1HB  SER A   2       2.803   3.952   1.358  1.00  4.53           H  
ATOM     29 2HB  SER A   2       1.811   2.728   2.136  1.00  4.53           H  
ATOM     30  HG  SER A   2       4.326   2.357   0.930  1.00  4.53           H  
ATOM     31  N   PHE A   3       3.376   3.841  -1.472  1.00  3.99           N  
ATOM     32  CA  PHE A   3       4.405   4.015  -2.491  1.00  3.99           C  
ATOM     33  C   PHE A   3       5.782   4.337  -1.906  1.00  3.99           C  
ATOM     34  O   PHE A   3       5.933   5.228  -1.062  1.00  3.99           O  
ATOM     35  CB  PHE A   3       4.031   5.096  -3.500  1.00  3.99           C  
ATOM     36  CG  PHE A   3       5.080   5.184  -4.515  1.00  3.99           C  
ATOM     37  CD1 PHE A   3       5.165   4.209  -5.480  1.00  3.99           C  
ATOM     38  CD2 PHE A   3       6.017   6.182  -4.492  1.00  3.99           C  
ATOM     39  CE1 PHE A   3       6.161   4.226  -6.389  1.00  3.99           C  
ATOM     40  CE2 PHE A   3       7.024   6.191  -5.406  1.00  3.99           C  
ATOM     41  CZ  PHE A   3       7.099   5.204  -6.357  1.00  3.99           C  
ATOM     42  H   PHE A   3       2.927   4.648  -1.065  1.00  3.99           H  
ATOM     43  HA  PHE A   3       4.494   3.078  -3.041  1.00  3.99           H  
ATOM     44 1HB  PHE A   3       3.086   4.855  -3.986  1.00  3.99           H  
ATOM     45 2HB  PHE A   3       3.931   6.063  -3.008  1.00  3.99           H  
ATOM     46  HD1 PHE A   3       4.427   3.410  -5.498  1.00  3.99           H  
ATOM     47  HD2 PHE A   3       5.964   6.951  -3.724  1.00  3.99           H  
ATOM     48  HE1 PHE A   3       6.211   3.458  -7.132  1.00  3.99           H  
ATOM     49  HE2 PHE A   3       7.776   6.970  -5.372  1.00  3.99           H  
ATOM     50  HZ  PHE A   3       7.906   5.200  -7.082  1.00  3.99           H  
ATOM     51  N   ASN A   4       6.810   3.625  -2.359  1.00  3.42           N  
ATOM     52  CA  ASN A   4       8.135   3.909  -1.840  1.00  3.42           C  
ATOM     53  C   ASN A   4       8.721   5.130  -2.524  1.00  3.42           C  
ATOM     54  O   ASN A   4       9.400   5.044  -3.548  1.00  3.42           O  
ATOM     55  CB  ASN A   4       9.065   2.734  -2.000  1.00  3.42           C  
ATOM     56  CG  ASN A   4      10.406   2.953  -1.291  1.00  3.42           C  
ATOM     57  OD1 ASN A   4      10.867   4.086  -1.031  1.00  3.42           O  
ATOM     58  ND2 ASN A   4      11.050   1.853  -0.963  1.00  3.42           N  
ATOM     59  H   ASN A   4       6.669   2.904  -3.051  1.00  3.42           H  
ATOM     60  HA  ASN A   4       8.051   4.139  -0.777  1.00  3.42           H  
ATOM     61 1HB  ASN A   4       8.594   1.833  -1.606  1.00  3.42           H  
ATOM     62 2HB  ASN A   4       9.255   2.570  -3.064  1.00  3.42           H  
ATOM     63 1HD2 ASN A   4      11.933   1.909  -0.495  1.00  3.42           H  
ATOM     64 2HD2 ASN A   4      10.657   0.959  -1.182  1.00  3.42           H  
ATOM     65  N   LYS A   5       8.531   6.261  -1.879  1.00  2.87           N  
ATOM     66  CA  LYS A   5       8.950   7.568  -2.378  1.00  2.87           C  
ATOM     67  C   LYS A   5      10.464   7.686  -2.607  1.00  2.87           C  
ATOM     68  O   LYS A   5      10.924   8.568  -3.338  1.00  2.87           O  
ATOM     69  CB  LYS A   5       8.487   8.652  -1.410  1.00  2.87           C  
ATOM     70  CG  LYS A   5       6.967   8.836  -1.365  1.00  2.87           C  
ATOM     71  CD  LYS A   5       6.568   9.923  -0.382  1.00  2.87           C  
ATOM     72  CE  LYS A   5       5.060  10.105  -0.339  1.00  2.87           C  
ATOM     73  NZ  LYS A   5       4.654  11.149   0.647  1.00  2.87           N  
ATOM     74  H   LYS A   5       7.942   6.198  -1.050  1.00  2.87           H  
ATOM     75  HA  LYS A   5       8.462   7.743  -3.333  1.00  2.87           H  
ATOM     76 1HB  LYS A   5       8.834   8.416  -0.404  1.00  2.87           H  
ATOM     77 2HB  LYS A   5       8.933   9.605  -1.695  1.00  2.87           H  
ATOM     78 1HG  LYS A   5       6.609   9.108  -2.359  1.00  2.87           H  
ATOM     79 2HG  LYS A   5       6.497   7.894  -1.076  1.00  2.87           H  
ATOM     80 1HD  LYS A   5       6.924   9.661   0.614  1.00  2.87           H  
ATOM     81 2HD  LYS A   5       7.029  10.864  -0.681  1.00  2.87           H  
ATOM     82 1HE  LYS A   5       4.712  10.396  -1.327  1.00  2.87           H  
ATOM     83 2HE  LYS A   5       4.593   9.158  -0.066  1.00  2.87           H  
ATOM     84 1HZ  LYS A   5       3.648  11.242   0.644  1.00  2.87           H  
ATOM     85 2HZ  LYS A   5       4.965  10.881   1.571  1.00  2.87           H  
ATOM     86 3HZ  LYS A   5       5.073  12.032   0.391  1.00  2.87           H  
ATOM     87  N   GLU A   6      11.256   6.824  -1.969  1.00  2.36           N  
ATOM     88  CA  GLU A   6      12.705   6.910  -2.101  1.00  2.36           C  
ATOM     89  C   GLU A   6      13.289   6.010  -3.196  1.00  2.36           C  
ATOM     90  O   GLU A   6      14.512   5.966  -3.357  1.00  2.36           O  
ATOM     91  CB  GLU A   6      13.374   6.580  -0.765  1.00  2.36           C  
ATOM     92  CG  GLU A   6      13.033   7.544   0.388  1.00  2.36           C  
ATOM     93  CD  GLU A   6      13.515   8.961   0.157  1.00  2.36           C  
ATOM     94  OE1 GLU A   6      14.636   9.136  -0.259  1.00  2.36           O  
ATOM     95  OE2 GLU A   6      12.761   9.884   0.404  1.00  2.36           O  
ATOM     96  H   GLU A   6      10.859   6.056  -1.426  1.00  2.36           H  
ATOM     97  HA  GLU A   6      12.956   7.939  -2.357  1.00  2.36           H  
ATOM     98 1HB  GLU A   6      13.083   5.576  -0.458  1.00  2.36           H  
ATOM     99 2HB  GLU A   6      14.456   6.579  -0.894  1.00  2.36           H  
ATOM    100 1HG  GLU A   6      11.949   7.560   0.515  1.00  2.36           H  
ATOM    101 2HG  GLU A   6      13.472   7.162   1.308  1.00  2.36           H  
ATOM    102  N   ASP A   7      12.448   5.271  -3.930  1.00  1.92           N  
ATOM    103  CA  ASP A   7      12.980   4.349  -4.934  1.00  1.92           C  
ATOM    104  C   ASP A   7      12.081   4.148  -6.151  1.00  1.92           C  
ATOM    105  O   ASP A   7      11.036   3.497  -6.079  1.00  1.92           O  
ATOM    106  CB  ASP A   7      13.310   3.003  -4.275  1.00  1.92           C  
ATOM    107  CG  ASP A   7      14.000   1.930  -5.185  1.00  1.92           C  
ATOM    108  OD1 ASP A   7      13.960   2.005  -6.415  1.00  1.92           O  
ATOM    109  OD2 ASP A   7      14.563   1.024  -4.618  1.00  1.92           O  
ATOM    110  H   ASP A   7      11.438   5.335  -3.782  1.00  1.92           H  
ATOM    111  HA  ASP A   7      13.917   4.769  -5.297  1.00  1.92           H  
ATOM    112 1HB  ASP A   7      13.955   3.183  -3.413  1.00  1.92           H  
ATOM    113 2HB  ASP A   7      12.384   2.571  -3.890  1.00  1.92           H  
ATOM    114  N   LEU A   8      12.547   4.645  -7.299  1.00  1.56           N  
ATOM    115  CA  LEU A   8      11.834   4.565  -8.572  1.00  1.56           C  
ATOM    116  C   LEU A   8      11.356   3.174  -8.886  1.00  1.56           C  
ATOM    117  O   LEU A   8      10.298   3.023  -9.482  1.00  1.56           O  
ATOM    118  CB  LEU A   8      12.646   5.068  -9.769  1.00  1.56           C  
ATOM    119  CG  LEU A   8      11.839   5.109 -11.124  1.00  1.56           C  
ATOM    120  CD1 LEU A   8      12.408   6.201 -12.014  1.00  1.56           C  
ATOM    121  CD2 LEU A   8      11.904   3.738 -11.833  1.00  1.56           C  
ATOM    122  H   LEU A   8      13.432   5.133  -7.274  1.00  1.56           H  
ATOM    123  HA  LEU A   8      10.945   5.174  -8.485  1.00  1.56           H  
ATOM    124 1HB  LEU A   8      13.001   6.074  -9.554  1.00  1.56           H  
ATOM    125 2HB  LEU A   8      13.508   4.414  -9.908  1.00  1.56           H  
ATOM    126  HG  LEU A   8      10.797   5.349 -10.917  1.00  1.56           H  
ATOM    127 1HD1 LEU A   8      11.842   6.250 -12.935  1.00  1.56           H  
ATOM    128 2HD1 LEU A   8      12.334   7.148 -11.496  1.00  1.56           H  
ATOM    129 3HD1 LEU A   8      13.452   5.990 -12.242  1.00  1.56           H  
ATOM    130 1HD2 LEU A   8      11.340   3.784 -12.765  1.00  1.56           H  
ATOM    131 2HD2 LEU A   8      12.942   3.484 -12.054  1.00  1.56           H  
ATOM    132 3HD2 LEU A   8      11.476   2.973 -11.196  1.00  1.56           H  
ATOM    133  N   SER A   9      12.137   2.136  -8.575  1.00  1.27           N  
ATOM    134  CA  SER A   9      11.733   0.791  -8.977  1.00  1.27           C  
ATOM    135  C   SER A   9      10.364   0.428  -8.385  1.00  1.27           C  
ATOM    136  O   SER A   9       9.707  -0.491  -8.856  1.00  1.27           O  
ATOM    137  CB  SER A   9      12.772  -0.246  -8.585  1.00  1.27           C  
ATOM    138  OG  SER A   9      12.863  -0.392  -7.207  1.00  1.27           O  
ATOM    139  H   SER A   9      12.977   2.262  -7.998  1.00  1.27           H  
ATOM    140  HA  SER A   9      11.653   0.771 -10.065  1.00  1.27           H  
ATOM    141 1HB  SER A   9      12.507  -1.200  -9.038  1.00  1.27           H  
ATOM    142 2HB  SER A   9      13.742   0.047  -8.986  1.00  1.27           H  
ATOM    143  HG  SER A   9      13.335   0.414  -6.891  1.00  1.27           H  
ATOM    144  N   GLY A  10       9.894   1.168  -7.377  1.00  1.07           N  
ATOM    145  CA  GLY A  10       8.586   0.955  -6.789  1.00  1.07           C  
ATOM    146  C   GLY A  10       7.439   1.191  -7.794  1.00  1.07           C  
ATOM    147  O   GLY A  10       6.299   0.786  -7.535  1.00  1.07           O  
ATOM    148  H   GLY A  10      10.458   1.931  -7.003  1.00  1.07           H  
ATOM    149 1HA  GLY A  10       8.530  -0.061  -6.398  1.00  1.07           H  
ATOM    150 2HA  GLY A  10       8.470   1.632  -5.941  1.00  1.07           H  
ATOM    151  N   ILE A  11       7.712   1.845  -8.947  1.00  0.95           N  
ATOM    152  CA  ILE A  11       6.644   2.057  -9.930  1.00  0.95           C  
ATOM    153  C   ILE A  11       6.554   0.832 -10.838  1.00  0.95           C  
ATOM    154  O   ILE A  11       5.607   0.683 -11.609  1.00  0.95           O  
ATOM    155  CB  ILE A  11       6.830   3.339 -10.801  1.00  0.95           C  
ATOM    156  CG1 ILE A  11       8.005   3.239 -11.779  1.00  0.95           C  
ATOM    157  CG2 ILE A  11       7.063   4.533  -9.904  1.00  0.95           C  
ATOM    158  CD1 ILE A  11       8.074   4.417 -12.737  1.00  0.95           C  
ATOM    159  H   ILE A  11       8.656   2.185  -9.133  1.00  0.95           H  
ATOM    160  HA  ILE A  11       5.700   2.158  -9.402  1.00  0.95           H  
ATOM    161  HB  ILE A  11       5.928   3.503 -11.388  1.00  0.95           H  
ATOM    162 1HG1 ILE A  11       8.903   3.208 -11.250  1.00  0.95           H  
ATOM    163 2HG1 ILE A  11       7.918   2.330 -12.356  1.00  0.95           H  
ATOM    164 1HG2 ILE A  11       7.166   5.425 -10.511  1.00  0.95           H  
ATOM    165 2HG2 ILE A  11       6.223   4.650  -9.236  1.00  0.95           H  
ATOM    166 3HG2 ILE A  11       7.979   4.378  -9.327  1.00  0.95           H  
ATOM    167 1HD1 ILE A  11       8.919   4.301 -13.387  1.00  0.95           H  
ATOM    168 2HD1 ILE A  11       7.161   4.461 -13.328  1.00  0.95           H  
ATOM    169 3HD1 ILE A  11       8.187   5.337 -12.168  1.00  0.95           H  
ATOM    170  N   VAL A  12       7.542  -0.054 -10.747  1.00  0.88           N  
ATOM    171  CA  VAL A  12       7.571  -1.239 -11.571  1.00  0.88           C  
ATOM    172  C   VAL A  12       6.627  -2.265 -11.014  1.00  0.88           C  
ATOM    173  O   VAL A  12       6.615  -2.528  -9.813  1.00  0.88           O  
ATOM    174  CB  VAL A  12       8.987  -1.796 -11.688  1.00  0.88           C  
ATOM    175  CG1 VAL A  12       8.937  -3.071 -12.432  1.00  0.88           C  
ATOM    176  CG2 VAL A  12       9.875  -0.763 -12.412  1.00  0.88           C  
ATOM    177  H   VAL A  12       8.291   0.070 -10.072  1.00  0.88           H  
ATOM    178  HA  VAL A  12       7.230  -0.985 -12.561  1.00  0.88           H  
ATOM    179  HB  VAL A  12       9.390  -2.007 -10.705  1.00  0.88           H  
ATOM    180 1HG1 VAL A  12       9.945  -3.468 -12.512  1.00  0.88           H  
ATOM    181 2HG1 VAL A  12       8.317  -3.787 -11.901  1.00  0.88           H  
ATOM    182 3HG1 VAL A  12       8.519  -2.895 -13.417  1.00  0.88           H  
ATOM    183 1HG2 VAL A  12      10.888  -1.157 -12.502  1.00  0.88           H  
ATOM    184 2HG2 VAL A  12       9.479  -0.563 -13.400  1.00  0.88           H  
ATOM    185 3HG2 VAL A  12       9.900   0.165 -11.838  1.00  0.88           H  
ATOM    186  N   GLY A  13       5.794  -2.814 -11.884  1.00  0.85           N  
ATOM    187  CA  GLY A  13       4.781  -3.755 -11.476  1.00  0.85           C  
ATOM    188  C   GLY A  13       3.479  -3.002 -11.258  1.00  0.85           C  
ATOM    189  O   GLY A  13       2.434  -3.598 -11.027  1.00  0.85           O  
ATOM    190  H   GLY A  13       5.838  -2.582 -12.875  1.00  0.85           H  
ATOM    191 1HA  GLY A  13       4.655  -4.515 -12.247  1.00  0.85           H  
ATOM    192 2HA  GLY A  13       5.081  -4.264 -10.560  1.00  0.85           H  
ATOM    193  N   LYS A  14       3.508  -1.672 -11.312  1.00  0.84           N  
ATOM    194  CA  LYS A  14       2.255  -0.988 -11.098  1.00  0.84           C  
ATOM    195  C   LYS A  14       1.450  -0.906 -12.385  1.00  0.84           C  
ATOM    196  O   LYS A  14       1.990  -0.780 -13.491  1.00  0.84           O  
ATOM    197  CB  LYS A  14       2.462   0.411 -10.521  1.00  0.84           C  
ATOM    198  CG  LYS A  14       3.176   0.491  -9.113  1.00  0.84           C  
ATOM    199  CD  LYS A  14       2.369  -0.204  -8.003  1.00  0.84           C  
ATOM    200  CE  LYS A  14       2.861   0.158  -6.554  1.00  0.84           C  
ATOM    201  NZ  LYS A  14       4.205  -0.442  -6.157  1.00  0.84           N  
ATOM    202  H   LYS A  14       4.359  -1.133 -11.487  1.00  0.84           H  
ATOM    203  HA  LYS A  14       1.667  -1.557 -10.379  1.00  0.84           H  
ATOM    204 1HB  LYS A  14       3.056   1.000 -11.221  1.00  0.84           H  
ATOM    205 2HB  LYS A  14       1.492   0.898 -10.426  1.00  0.84           H  
ATOM    206 1HG  LYS A  14       4.153   0.001  -9.179  1.00  0.84           H  
ATOM    207 2HG  LYS A  14       3.336   1.533  -8.840  1.00  0.84           H  
ATOM    208 1HD  LYS A  14       1.309   0.039  -8.104  1.00  0.84           H  
ATOM    209 2HD  LYS A  14       2.490  -1.273  -8.133  1.00  0.84           H  
ATOM    210 1HE  LYS A  14       2.938   1.242  -6.488  1.00  0.84           H  
ATOM    211 2HE  LYS A  14       2.110  -0.187  -5.843  1.00  0.84           H  
ATOM    212 1HZ  LYS A  14       4.420  -0.148  -5.225  1.00  0.84           H  
ATOM    213 2HZ  LYS A  14       4.183  -1.476  -6.153  1.00  0.84           H  
ATOM    214 3HZ  LYS A  14       4.958  -0.110  -6.782  1.00  0.84           H  
ATOM    215  N   SER A  15       0.138  -0.915 -12.215  1.00  0.85           N  
ATOM    216  CA  SER A  15      -0.811  -0.758 -13.301  1.00  0.85           C  
ATOM    217  C   SER A  15      -1.765   0.366 -12.979  1.00  0.85           C  
ATOM    218  O   SER A  15      -2.444   0.350 -11.947  1.00  0.85           O  
ATOM    219  CB  SER A  15      -1.581  -2.037 -13.547  1.00  0.85           C  
ATOM    220  OG  SER A  15      -2.564  -1.845 -14.519  1.00  0.85           O  
ATOM    221  H   SER A  15      -0.218  -1.066 -11.274  1.00  0.85           H  
ATOM    222  HA  SER A  15      -0.270  -0.500 -14.204  1.00  0.85           H  
ATOM    223 1HB  SER A  15      -0.892  -2.803 -13.881  1.00  0.85           H  
ATOM    224 2HB  SER A  15      -2.017  -2.383 -12.637  1.00  0.85           H  
ATOM    225  HG  SER A  15      -2.149  -1.317 -15.210  1.00  0.85           H  
ATOM    226  N   VAL A  16      -1.773   1.376 -13.838  1.00  0.87           N  
ATOM    227  CA  VAL A  16      -2.595   2.537 -13.589  1.00  0.87           C  
ATOM    228  C   VAL A  16      -3.596   2.806 -14.692  1.00  0.87           C  
ATOM    229  O   VAL A  16      -3.255   2.830 -15.874  1.00  0.87           O  
ATOM    230  CB  VAL A  16      -1.685   3.769 -13.453  1.00  0.87           C  
ATOM    231  CG1 VAL A  16      -0.882   3.972 -14.701  1.00  0.87           C  
ATOM    232  CG2 VAL A  16      -2.499   4.960 -13.179  1.00  0.87           C  
ATOM    233  H   VAL A  16      -1.192   1.330 -14.671  1.00  0.87           H  
ATOM    234  HA  VAL A  16      -3.134   2.390 -12.659  1.00  0.87           H  
ATOM    235  HB  VAL A  16      -0.991   3.603 -12.651  1.00  0.87           H  
ATOM    236 1HG1 VAL A  16      -0.232   4.833 -14.579  1.00  0.87           H  
ATOM    237 2HG1 VAL A  16      -0.277   3.091 -14.881  1.00  0.87           H  
ATOM    238 3HG1 VAL A  16      -1.553   4.139 -15.541  1.00  0.87           H  
ATOM    239 1HG2 VAL A  16      -1.827   5.800 -13.075  1.00  0.87           H  
ATOM    240 2HG2 VAL A  16      -3.186   5.150 -13.994  1.00  0.87           H  
ATOM    241 3HG2 VAL A  16      -3.064   4.810 -12.255  1.00  0.87           H  
ATOM    242  N   ILE A  17      -4.828   3.081 -14.293  1.00  0.90           N  
ATOM    243  CA  ILE A  17      -5.862   3.438 -15.241  1.00  0.90           C  
ATOM    244  C   ILE A  17      -6.227   4.868 -14.949  1.00  0.90           C  
ATOM    245  O   ILE A  17      -6.406   5.238 -13.774  1.00  0.90           O  
ATOM    246  CB  ILE A  17      -7.118   2.567 -15.135  1.00  0.90           C  
ATOM    247  CG1 ILE A  17      -6.773   1.127 -15.319  1.00  0.90           C  
ATOM    248  CG2 ILE A  17      -8.064   2.949 -16.273  1.00  0.90           C  
ATOM    249  CD1 ILE A  17      -7.890   0.189 -14.980  1.00  0.90           C  
ATOM    250  H   ILE A  17      -5.051   3.006 -13.305  1.00  0.90           H  
ATOM    251  HA  ILE A  17      -5.474   3.378 -16.248  1.00  0.90           H  
ATOM    252  HB  ILE A  17      -7.601   2.695 -14.177  1.00  0.90           H  
ATOM    253 1HG1 ILE A  17      -6.500   0.966 -16.346  1.00  0.90           H  
ATOM    254 2HG1 ILE A  17      -5.921   0.884 -14.685  1.00  0.90           H  
ATOM    255 1HG2 ILE A  17      -8.912   2.322 -16.245  1.00  0.90           H  
ATOM    256 2HG2 ILE A  17      -8.371   3.989 -16.188  1.00  0.90           H  
ATOM    257 3HG2 ILE A  17      -7.552   2.801 -17.227  1.00  0.90           H  
ATOM    258 1HD1 ILE A  17      -7.547  -0.827 -15.130  1.00  0.90           H  
ATOM    259 2HD1 ILE A  17      -8.169   0.318 -13.954  1.00  0.90           H  
ATOM    260 3HD1 ILE A  17      -8.745   0.390 -15.621  1.00  0.90           H  
ATOM    261  N   TYR A  18      -6.296   5.685 -15.989  1.00  0.93           N  
ATOM    262  CA  TYR A  18      -6.615   7.075 -15.758  1.00  0.93           C  
ATOM    263  C   TYR A  18      -7.472   7.733 -16.857  1.00  0.93           C  
ATOM    264  O   TYR A  18      -7.431   7.345 -18.036  1.00  0.93           O  
ATOM    265  CB  TYR A  18      -5.274   7.762 -15.514  1.00  0.93           C  
ATOM    266  CG  TYR A  18      -4.313   7.736 -16.630  1.00  0.93           C  
ATOM    267  CD1 TYR A  18      -4.303   8.775 -17.396  1.00  0.93           C  
ATOM    268  CD2 TYR A  18      -3.425   6.670 -16.876  1.00  0.93           C  
ATOM    269  CE1 TYR A  18      -3.461   8.895 -18.388  1.00  0.93           C  
ATOM    270  CE2 TYR A  18      -2.540   6.779 -17.957  1.00  0.93           C  
ATOM    271  CZ  TYR A  18      -2.580   7.948 -18.712  1.00  0.93           C  
ATOM    272  OH  TYR A  18      -1.759   8.196 -19.799  1.00  0.93           O  
ATOM    273  H   TYR A  18      -6.129   5.323 -16.928  1.00  0.93           H  
ATOM    274  HA  TYR A  18      -7.199   7.140 -14.842  1.00  0.93           H  
ATOM    275 1HB  TYR A  18      -5.449   8.806 -15.249  1.00  0.93           H  
ATOM    276 2HB  TYR A  18      -4.787   7.295 -14.669  1.00  0.93           H  
ATOM    277  HD1 TYR A  18      -4.977   9.550 -17.188  1.00  0.93           H  
ATOM    278  HD2 TYR A  18      -3.424   5.780 -16.248  1.00  0.93           H  
ATOM    279  HE1 TYR A  18      -3.492   9.762 -18.920  1.00  0.93           H  
ATOM    280  HE2 TYR A  18      -1.836   5.978 -18.190  1.00  0.93           H  
ATOM    281  HH  TYR A  18      -1.867   9.119 -20.064  1.00  0.93           H  
ATOM    282  N   ASP A  19      -8.247   8.749 -16.427  1.00  0.97           N  
ATOM    283  CA  ASP A  19      -9.201   9.495 -17.264  1.00  0.97           C  
ATOM    284  C   ASP A  19      -8.880  10.961 -17.543  1.00  0.97           C  
ATOM    285  O   ASP A  19      -8.775  11.766 -16.611  1.00  0.97           O  
ATOM    286  CB  ASP A  19     -10.599   9.458 -16.651  1.00  0.97           C  
ATOM    287  CG  ASP A  19     -11.209   8.097 -16.636  1.00  0.97           C  
ATOM    288  OD1 ASP A  19     -10.688   7.247 -17.293  1.00  0.97           O  
ATOM    289  OD2 ASP A  19     -12.221   7.900 -16.003  1.00  0.97           O  
ATOM    290  H   ASP A  19      -8.166   9.004 -15.443  1.00  0.97           H  
ATOM    291  HA  ASP A  19      -9.247   8.993 -18.231  1.00  0.97           H  
ATOM    292 1HB  ASP A  19     -10.550   9.830 -15.624  1.00  0.97           H  
ATOM    293 2HB  ASP A  19     -11.252  10.129 -17.211  1.00  0.97           H  
ATOM    294  N   TYR A  20      -8.743  11.315 -18.819  1.00  1.01           N  
ATOM    295  CA  TYR A  20      -8.427  12.683 -19.228  1.00  1.01           C  
ATOM    296  C   TYR A  20      -9.656  13.571 -19.255  1.00  1.01           C  
ATOM    297  O   TYR A  20     -10.780  13.101 -19.455  1.00  1.01           O  
ATOM    298  CB  TYR A  20      -7.742  12.738 -20.603  1.00  1.01           C  
ATOM    299  CG  TYR A  20      -6.276  12.251 -20.652  1.00  1.01           C  
ATOM    300  CD1 TYR A  20      -5.954  10.963 -21.018  1.00  1.01           C  
ATOM    301  CD2 TYR A  20      -5.249  13.134 -20.323  1.00  1.01           C  
ATOM    302  CE1 TYR A  20      -4.625  10.578 -21.056  1.00  1.01           C  
ATOM    303  CE2 TYR A  20      -3.914  12.732 -20.359  1.00  1.01           C  
ATOM    304  CZ  TYR A  20      -3.609  11.451 -20.728  1.00  1.01           C  
ATOM    305  OH  TYR A  20      -2.278  10.990 -20.742  1.00  1.01           O  
ATOM    306  H   TYR A  20      -8.861  10.609 -19.547  1.00  1.01           H  
ATOM    307  HA  TYR A  20      -7.758  13.115 -18.503  1.00  1.01           H  
ATOM    308 1HB  TYR A  20      -8.321  12.148 -21.297  1.00  1.01           H  
ATOM    309 2HB  TYR A  20      -7.759  13.766 -20.965  1.00  1.01           H  
ATOM    310  HD1 TYR A  20      -6.737  10.250 -21.270  1.00  1.01           H  
ATOM    311  HD2 TYR A  20      -5.495  14.151 -20.027  1.00  1.01           H  
ATOM    312  HE1 TYR A  20      -4.355   9.583 -21.321  1.00  1.01           H  
ATOM    313  HE2 TYR A  20      -3.123  13.434 -20.088  1.00  1.01           H  
ATOM    314  HH  TYR A  20      -2.254  10.024 -20.746  1.00  1.01           H  
ATOM    315  N   ASP A  21      -9.429  14.879 -19.136  1.00  1.04           N  
ATOM    316  CA  ASP A  21     -10.503  15.882 -19.207  1.00  1.04           C  
ATOM    317  C   ASP A  21     -11.235  15.865 -20.558  1.00  1.04           C  
ATOM    318  O   ASP A  21     -12.356  16.356 -20.679  1.00  1.04           O  
ATOM    319  CB  ASP A  21      -9.953  17.300 -18.966  1.00  1.04           C  
ATOM    320  CG  ASP A  21      -8.894  17.777 -20.010  1.00  1.04           C  
ATOM    321  OD1 ASP A  21      -7.844  17.194 -20.075  1.00  1.04           O  
ATOM    322  OD2 ASP A  21      -9.158  18.723 -20.730  1.00  1.04           O  
ATOM    323  H   ASP A  21      -8.474  15.168 -18.913  1.00  1.04           H  
ATOM    324  HA  ASP A  21     -11.229  15.655 -18.425  1.00  1.04           H  
ATOM    325 1HB  ASP A  21     -10.780  18.008 -18.968  1.00  1.04           H  
ATOM    326 2HB  ASP A  21      -9.494  17.341 -17.976  1.00  1.04           H  
ATOM    327  N   GLN A  22     -10.597  15.266 -21.558  1.00  1.05           N  
ATOM    328  CA  GLN A  22     -11.128  15.135 -22.908  1.00  1.05           C  
ATOM    329  C   GLN A  22     -11.954  13.851 -23.092  1.00  1.05           C  
ATOM    330  O   GLN A  22     -12.442  13.575 -24.189  1.00  1.05           O  
ATOM    331  CB  GLN A  22      -9.974  15.163 -23.909  1.00  1.05           C  
ATOM    332  CG  GLN A  22      -9.187  16.466 -23.882  1.00  1.05           C  
ATOM    333  CD  GLN A  22     -10.039  17.663 -24.290  1.00  1.05           C  
ATOM    334  OE1 GLN A  22     -10.624  17.659 -25.383  1.00  1.05           O  
ATOM    335  NE2 GLN A  22     -10.131  18.676 -23.433  1.00  1.05           N  
ATOM    336  H   GLN A  22      -9.674  14.911 -21.360  1.00  1.05           H  
ATOM    337  HA  GLN A  22     -11.780  15.986 -23.101  1.00  1.05           H  
ATOM    338 1HB  GLN A  22      -9.285  14.344 -23.694  1.00  1.05           H  
ATOM    339 2HB  GLN A  22     -10.358  15.011 -24.918  1.00  1.05           H  
ATOM    340 1HG  GLN A  22      -8.822  16.641 -22.864  1.00  1.05           H  
ATOM    341 2HG  GLN A  22      -8.347  16.388 -24.571  1.00  1.05           H  
ATOM    342 1HE2 GLN A  22     -10.681  19.475 -23.655  1.00  1.05           H  
ATOM    343 2HE2 GLN A  22      -9.647  18.644 -22.520  1.00  1.05           H  
ATOM    344  N   GLY A  23     -12.096  13.055 -22.024  1.00  1.03           N  
ATOM    345  CA  GLY A  23     -12.852  11.801 -22.060  1.00  1.03           C  
ATOM    346  C   GLY A  23     -12.025  10.602 -22.525  1.00  1.03           C  
ATOM    347  O   GLY A  23     -12.557   9.496 -22.725  1.00  1.03           O  
ATOM    348  H   GLY A  23     -11.673  13.317 -21.136  1.00  1.03           H  
ATOM    349 1HA  GLY A  23     -13.239  11.602 -21.060  1.00  1.03           H  
ATOM    350 2HA  GLY A  23     -13.715  11.923 -22.711  1.00  1.03           H  
ATOM    351  N   TRP A  24     -10.732  10.823 -22.729  1.00  0.99           N  
ATOM    352  CA  TRP A  24      -9.877   9.748 -23.190  1.00  0.99           C  
ATOM    353  C   TRP A  24      -9.500   8.893 -21.976  1.00  0.99           C  
ATOM    354  O   TRP A  24      -9.176   9.431 -20.912  1.00  0.99           O  
ATOM    355  CB  TRP A  24      -8.605  10.299 -23.824  1.00  0.99           C  
ATOM    356  CG  TRP A  24      -8.839  11.139 -25.053  1.00  0.99           C  
ATOM    357  CD1 TRP A  24     -10.033  11.652 -25.467  1.00  0.99           C  
ATOM    358  CD2 TRP A  24      -7.862  11.564 -26.044  1.00  0.99           C  
ATOM    359  NE1 TRP A  24      -9.868  12.363 -26.629  1.00  0.99           N  
ATOM    360  CE2 TRP A  24      -8.552  12.317 -26.998  1.00  0.99           C  
ATOM    361  CE3 TRP A  24      -6.480  11.367 -26.200  1.00  0.99           C  
ATOM    362  CZ2 TRP A  24      -7.916  12.872 -28.089  1.00  0.99           C  
ATOM    363  CZ3 TRP A  24      -5.848  11.925 -27.299  1.00  0.99           C  
ATOM    364  CH2 TRP A  24      -6.552  12.654 -28.215  1.00  0.99           C  
ATOM    365  H   TRP A  24     -10.359  11.743 -22.561  1.00  0.99           H  
ATOM    366  HA  TRP A  24     -10.408   9.144 -23.920  1.00  0.99           H  
ATOM    367 1HB  TRP A  24      -8.045  10.871 -23.117  1.00  0.99           H  
ATOM    368 2HB  TRP A  24      -7.997   9.455 -24.121  1.00  0.99           H  
ATOM    369  HD1 TRP A  24     -10.980  11.525 -24.957  1.00  0.99           H  
ATOM    370  HE1 TRP A  24     -10.610  12.844 -27.127  1.00  0.99           H  
ATOM    371  HE3 TRP A  24      -5.917  10.789 -25.479  1.00  0.99           H  
ATOM    372  HZ2 TRP A  24      -8.451  13.457 -28.839  1.00  0.99           H  
ATOM    373  HZ3 TRP A  24      -4.774  11.764 -27.417  1.00  0.99           H  
ATOM    374  HH2 TRP A  24      -6.029  13.066 -29.069  1.00  0.99           H  
ATOM    375  N   ARG A  25      -9.476   7.581 -22.134  1.00  0.93           N  
ATOM    376  CA  ARG A  25      -9.071   6.695 -21.042  1.00  0.93           C  
ATOM    377  C   ARG A  25      -7.978   5.734 -21.454  1.00  0.93           C  
ATOM    378  O   ARG A  25      -8.038   5.087 -22.509  1.00  0.93           O  
ATOM    379  CB  ARG A  25     -10.262   5.923 -20.490  1.00  0.93           C  
ATOM    380  CG  ARG A  25      -9.953   4.862 -19.422  1.00  0.93           C  
ATOM    381  CD  ARG A  25     -11.210   4.175 -18.961  1.00  0.93           C  
ATOM    382  NE  ARG A  25     -12.046   5.052 -18.156  1.00  0.93           N  
ATOM    383  CZ  ARG A  25     -13.382   4.949 -17.979  1.00  0.93           C  
ATOM    384  NH1 ARG A  25     -14.079   4.004 -18.594  1.00  0.93           N  
ATOM    385  NH2 ARG A  25     -13.986   5.810 -17.178  1.00  0.93           N  
ATOM    386  H   ARG A  25      -9.807   7.193 -23.011  1.00  0.93           H  
ATOM    387  HA  ARG A  25      -8.682   7.309 -20.229  1.00  0.93           H  
ATOM    388 1HB  ARG A  25     -10.948   6.635 -20.023  1.00  0.93           H  
ATOM    389 2HB  ARG A  25     -10.800   5.451 -21.306  1.00  0.93           H  
ATOM    390 1HG  ARG A  25      -9.271   4.112 -19.820  1.00  0.93           H  
ATOM    391 2HG  ARG A  25      -9.490   5.350 -18.557  1.00  0.93           H  
ATOM    392 1HD  ARG A  25     -11.785   3.846 -19.824  1.00  0.93           H  
ATOM    393 2HD  ARG A  25     -10.937   3.311 -18.355  1.00  0.93           H  
ATOM    394  HE  ARG A  25     -11.568   5.817 -17.665  1.00  0.93           H  
ATOM    395 1HH1 ARG A  25     -13.610   3.351 -19.206  1.00  0.93           H  
ATOM    396 2HH1 ARG A  25     -15.078   3.940 -18.452  1.00  0.93           H  
ATOM    397 1HH2 ARG A  25     -13.420   6.543 -16.697  1.00  0.93           H  
ATOM    398 2HH2 ARG A  25     -14.978   5.757 -17.025  1.00  0.93           H  
ATOM    399  N   TYR A  26      -6.949   5.697 -20.621  1.00  0.88           N  
ATOM    400  CA  TYR A  26      -5.759   4.877 -20.821  1.00  0.88           C  
ATOM    401  C   TYR A  26      -5.419   3.981 -19.643  1.00  0.88           C  
ATOM    402  O   TYR A  26      -5.677   4.316 -18.484  1.00  0.88           O  
ATOM    403  CB  TYR A  26      -4.567   5.787 -21.089  1.00  0.88           C  
ATOM    404  CG  TYR A  26      -4.529   6.532 -22.408  1.00  0.88           C  
ATOM    405  CD1 TYR A  26      -5.330   7.625 -22.642  1.00  0.88           C  
ATOM    406  CD2 TYR A  26      -3.573   6.187 -23.336  1.00  0.88           C  
ATOM    407  CE1 TYR A  26      -5.204   8.340 -23.817  1.00  0.88           C  
ATOM    408  CE2 TYR A  26      -3.439   6.910 -24.515  1.00  0.88           C  
ATOM    409  CZ  TYR A  26      -4.254   7.977 -24.755  1.00  0.88           C  
ATOM    410  OH  TYR A  26      -4.114   8.700 -25.918  1.00  0.88           O  
ATOM    411  H   TYR A  26      -7.008   6.273 -19.773  1.00  0.88           H  
ATOM    412  HA  TYR A  26      -5.924   4.232 -21.682  1.00  0.88           H  
ATOM    413 1HB  TYR A  26      -4.532   6.531 -20.299  1.00  0.88           H  
ATOM    414 2HB  TYR A  26      -3.650   5.200 -21.011  1.00  0.88           H  
ATOM    415  HD1 TYR A  26      -6.066   7.931 -21.898  1.00  0.88           H  
ATOM    416  HD2 TYR A  26      -2.912   5.338 -23.140  1.00  0.88           H  
ATOM    417  HE1 TYR A  26      -5.834   9.192 -23.989  1.00  0.88           H  
ATOM    418  HE2 TYR A  26      -2.679   6.627 -25.245  1.00  0.88           H  
ATOM    419  HH  TYR A  26      -3.407   8.315 -26.442  1.00  0.88           H  
ATOM    420  N   GLU A  27      -4.777   2.863 -19.950  1.00  0.83           N  
ATOM    421  CA  GLU A  27      -4.224   1.979 -18.934  1.00  0.83           C  
ATOM    422  C   GLU A  27      -2.754   1.762 -19.219  1.00  0.83           C  
ATOM    423  O   GLU A  27      -2.383   1.413 -20.339  1.00  0.83           O  
ATOM    424  CB  GLU A  27      -4.933   0.629 -18.892  1.00  0.83           C  
ATOM    425  CG  GLU A  27      -4.390  -0.336 -17.837  1.00  0.83           C  
ATOM    426  CD  GLU A  27      -5.124  -1.620 -17.841  1.00  0.83           C  
ATOM    427  OE1 GLU A  27      -5.492  -2.028 -18.924  1.00  0.83           O  
ATOM    428  OE2 GLU A  27      -5.355  -2.213 -16.789  1.00  0.83           O  
ATOM    429  H   GLU A  27      -4.655   2.626 -20.935  1.00  0.83           H  
ATOM    430  HA  GLU A  27      -4.317   2.453 -17.967  1.00  0.83           H  
ATOM    431 1HB  GLU A  27      -5.992   0.786 -18.694  1.00  0.83           H  
ATOM    432 2HB  GLU A  27      -4.852   0.147 -19.867  1.00  0.83           H  
ATOM    433 1HG  GLU A  27      -3.344  -0.543 -18.062  1.00  0.83           H  
ATOM    434 2HG  GLU A  27      -4.426   0.122 -16.852  1.00  0.83           H  
ATOM    435  N   CYS A  28      -1.921   1.931 -18.202  1.00  0.80           N  
ATOM    436  CA  CYS A  28      -0.487   1.766 -18.371  1.00  0.80           C  
ATOM    437  C   CYS A  28       0.110   0.843 -17.327  1.00  0.80           C  
ATOM    438  O   CYS A  28      -0.139   0.968 -16.128  1.00  0.80           O  
ATOM    439  CB  CYS A  28       0.239   3.109 -18.293  1.00  0.80           C  
ATOM    440  SG  CYS A  28       2.044   2.948 -18.519  1.00  0.80           S  
ATOM    441  H   CYS A  28      -2.300   2.216 -17.302  1.00  0.80           H  
ATOM    442  HA  CYS A  28      -0.298   1.332 -19.351  1.00  0.80           H  
ATOM    443 1HB  CYS A  28      -0.144   3.783 -19.059  1.00  0.80           H  
ATOM    444 2HB  CYS A  28       0.061   3.567 -17.335  1.00  0.80           H  
ATOM    445  HG  CYS A  28       2.163   1.823 -17.805  1.00  0.80           H  
ATOM    446  N   TYR A  29       0.885  -0.116 -17.798  1.00  0.78           N  
ATOM    447  CA  TYR A  29       1.543  -1.074 -16.927  1.00  0.78           C  
ATOM    448  C   TYR A  29       3.037  -0.964 -17.024  1.00  0.78           C  
ATOM    449  O   TYR A  29       3.613  -1.012 -18.111  1.00  0.78           O  
ATOM    450  CB  TYR A  29       1.080  -2.496 -17.247  1.00  0.78           C  
ATOM    451  CG  TYR A  29       1.885  -3.573 -16.562  1.00  0.78           C  
ATOM    452  CD1 TYR A  29       1.873  -3.711 -15.186  1.00  0.78           C  
ATOM    453  CD2 TYR A  29       2.646  -4.443 -17.340  1.00  0.78           C  
ATOM    454  CE1 TYR A  29       2.636  -4.684 -14.596  1.00  0.78           C  
ATOM    455  CE2 TYR A  29       3.399  -5.418 -16.740  1.00  0.78           C  
ATOM    456  CZ  TYR A  29       3.401  -5.532 -15.373  1.00  0.78           C  
ATOM    457  OH  TYR A  29       4.179  -6.482 -14.779  1.00  0.78           O  
ATOM    458  H   TYR A  29       1.042  -0.177 -18.804  1.00  0.78           H  
ATOM    459  HA  TYR A  29       1.278  -0.853 -15.899  1.00  0.78           H  
ATOM    460 1HB  TYR A  29       0.034  -2.614 -16.952  1.00  0.78           H  
ATOM    461 2HB  TYR A  29       1.138  -2.660 -18.320  1.00  0.78           H  
ATOM    462  HD1 TYR A  29       1.284  -3.040 -14.573  1.00  0.78           H  
ATOM    463  HD2 TYR A  29       2.654  -4.347 -18.428  1.00  0.78           H  
ATOM    464  HE1 TYR A  29       2.649  -4.778 -13.528  1.00  0.78           H  
ATOM    465  HE2 TYR A  29       4.004  -6.095 -17.346  1.00  0.78           H  
ATOM    466  HH  TYR A  29       4.036  -6.471 -13.813  1.00  0.78           H  
ATOM    467  N   VAL A  30       3.688  -0.827 -15.883  1.00  0.77           N  
ATOM    468  CA  VAL A  30       5.126  -0.714 -15.920  1.00  0.77           C  
ATOM    469  C   VAL A  30       5.726  -2.102 -15.762  1.00  0.77           C  
ATOM    470  O   VAL A  30       5.615  -2.735 -14.711  1.00  0.77           O  
ATOM    471  CB  VAL A  30       5.621   0.227 -14.827  1.00  0.77           C  
ATOM    472  CG1 VAL A  30       7.084   0.289 -14.917  1.00  0.77           C  
ATOM    473  CG2 VAL A  30       5.016   1.606 -14.993  1.00  0.77           C  
ATOM    474  H   VAL A  30       3.178  -0.796 -14.995  1.00  0.77           H  
ATOM    475  HA  VAL A  30       5.432  -0.315 -16.884  1.00  0.77           H  
ATOM    476  HB  VAL A  30       5.347  -0.176 -13.862  1.00  0.77           H  
ATOM    477 1HG1 VAL A  30       7.486   0.946 -14.157  1.00  0.77           H  
ATOM    478 2HG1 VAL A  30       7.516  -0.704 -14.815  1.00  0.77           H  
ATOM    479 3HG1 VAL A  30       7.291   0.669 -15.876  1.00  0.77           H  
ATOM    480 1HG2 VAL A  30       5.390   2.258 -14.199  1.00  0.77           H  
ATOM    481 2HG2 VAL A  30       5.293   2.013 -15.961  1.00  0.77           H  
ATOM    482 3HG2 VAL A  30       3.928   1.533 -14.924  1.00  0.77           H  
ATOM    483  N   LYS A  31       6.357  -2.586 -16.824  1.00  0.75           N  
ATOM    484  CA  LYS A  31       6.852  -3.955 -16.864  1.00  0.75           C  
ATOM    485  C   LYS A  31       8.179  -4.089 -16.135  1.00  0.75           C  
ATOM    486  O   LYS A  31       8.387  -5.029 -15.358  1.00  0.75           O  
ATOM    487  CB  LYS A  31       6.992  -4.393 -18.316  1.00  0.75           C  
ATOM    488  CG  LYS A  31       7.401  -5.794 -18.502  1.00  0.75           C  
ATOM    489  CD  LYS A  31       7.484  -6.200 -19.954  1.00  0.75           C  
ATOM    490  CE  LYS A  31       7.928  -7.658 -20.078  1.00  0.75           C  
ATOM    491  NZ  LYS A  31       7.983  -8.095 -21.483  1.00  0.75           N  
ATOM    492  H   LYS A  31       6.495  -1.993 -17.639  1.00  0.75           H  
ATOM    493  HA  LYS A  31       6.132  -4.599 -16.363  1.00  0.75           H  
ATOM    494 1HB  LYS A  31       6.038  -4.243 -18.837  1.00  0.75           H  
ATOM    495 2HB  LYS A  31       7.728  -3.770 -18.809  1.00  0.75           H  
ATOM    496 1HG  LYS A  31       8.339  -5.993 -17.984  1.00  0.75           H  
ATOM    497 2HG  LYS A  31       6.611  -6.378 -18.080  1.00  0.75           H  
ATOM    498 1HD  LYS A  31       6.504  -6.079 -20.439  1.00  0.75           H  
ATOM    499 2HD  LYS A  31       8.200  -5.571 -20.475  1.00  0.75           H  
ATOM    500 1HE  LYS A  31       8.917  -7.768 -19.638  1.00  0.75           H  
ATOM    501 2HE  LYS A  31       7.226  -8.299 -19.537  1.00  0.75           H  
ATOM    502 1HZ  LYS A  31       8.275  -9.054 -21.549  1.00  0.75           H  
ATOM    503 2HZ  LYS A  31       7.066  -7.996 -21.905  1.00  0.75           H  
ATOM    504 3HZ  LYS A  31       8.627  -7.513 -22.033  1.00  0.75           H  
ATOM    505  N   ASN A  32       9.074  -3.138 -16.408  1.00  0.74           N  
ATOM    506  CA  ASN A  32      10.398  -3.078 -15.778  1.00  0.74           C  
ATOM    507  C   ASN A  32      10.888  -1.636 -15.814  1.00  0.74           C  
ATOM    508  O   ASN A  32      10.215  -0.778 -16.375  1.00  0.74           O  
ATOM    509  CB  ASN A  32      11.392  -4.060 -16.376  1.00  0.74           C  
ATOM    510  CG  ASN A  32      11.727  -3.859 -17.832  1.00  0.74           C  
ATOM    511  OD1 ASN A  32      12.151  -2.775 -18.279  1.00  0.74           O  
ATOM    512  ND2 ASN A  32      11.559  -4.920 -18.598  1.00  0.74           N  
ATOM    513  H   ASN A  32       8.799  -2.424 -17.084  1.00  0.74           H  
ATOM    514  HA  ASN A  32      10.309  -3.353 -14.739  1.00  0.74           H  
ATOM    515 1HB  ASN A  32      12.317  -4.022 -15.802  1.00  0.74           H  
ATOM    516 2HB  ASN A  32      10.994  -5.073 -16.255  1.00  0.74           H  
ATOM    517 1HD2 ASN A  32      11.780  -4.882 -19.578  1.00  0.74           H  
ATOM    518 2HD2 ASN A  32      11.225  -5.771 -18.201  1.00  0.74           H  
ATOM    519  N   ASP A  33      12.107  -1.378 -15.341  1.00  0.73           N  
ATOM    520  CA  ASP A  33      12.636  -0.005 -15.269  1.00  0.73           C  
ATOM    521  C   ASP A  33      12.637   0.767 -16.593  1.00  0.73           C  
ATOM    522  O   ASP A  33      12.718   1.994 -16.579  1.00  0.73           O  
ATOM    523  CB  ASP A  33      14.070  -0.008 -14.737  1.00  0.73           C  
ATOM    524  CG  ASP A  33      14.196  -0.327 -13.239  1.00  0.73           C  
ATOM    525  OD1 ASP A  33      13.207  -0.311 -12.552  1.00  0.73           O  
ATOM    526  OD2 ASP A  33      15.291  -0.581 -12.804  1.00  0.73           O  
ATOM    527  H   ASP A  33      12.652  -2.132 -14.948  1.00  0.73           H  
ATOM    528  HA  ASP A  33      12.013   0.551 -14.568  1.00  0.73           H  
ATOM    529 1HB  ASP A  33      14.658  -0.735 -15.298  1.00  0.73           H  
ATOM    530 2HB  ASP A  33      14.516   0.971 -14.920  1.00  0.73           H  
ATOM    531  N   HIS A  34      12.666   0.065 -17.721  1.00  0.71           N  
ATOM    532  CA  HIS A  34      12.659   0.718 -19.024  1.00  0.71           C  
ATOM    533  C   HIS A  34      11.590   0.214 -19.960  1.00  0.71           C  
ATOM    534  O   HIS A  34      11.719   0.371 -21.177  1.00  0.71           O  
ATOM    535  CB  HIS A  34      14.018   0.643 -19.700  1.00  0.71           C  
ATOM    536  CG  HIS A  34      15.019   1.460 -19.002  1.00  0.71           C  
ATOM    537  ND1 HIS A  34      14.980   2.834 -19.066  1.00  0.71           N  
ATOM    538  CD2 HIS A  34      16.076   1.147 -18.218  1.00  0.71           C  
ATOM    539  CE1 HIS A  34      15.969   3.339 -18.356  1.00  0.71           C  
ATOM    540  NE2 HIS A  34      16.656   2.336 -17.827  1.00  0.71           N  
ATOM    541  H   HIS A  34      12.609  -0.953 -17.695  1.00  0.71           H  
ATOM    542  HA  HIS A  34      12.453   1.779 -18.878  1.00  0.71           H  
ATOM    543 1HB  HIS A  34      14.359  -0.392 -19.729  1.00  0.71           H  
ATOM    544 2HB  HIS A  34      13.935   1.000 -20.729  1.00  0.71           H  
ATOM    545  HD1 HIS A  34      14.268   3.348 -19.598  1.00  0.71           H  
ATOM    546  HD2 HIS A  34      16.493   0.198 -17.882  1.00  0.71           H  
ATOM    547  HE1 HIS A  34      16.105   4.417 -18.285  1.00  0.71           H  
ATOM    548  N   THR A  35      10.564  -0.447 -19.443  1.00  0.70           N  
ATOM    549  CA  THR A  35       9.544  -0.931 -20.363  1.00  0.70           C  
ATOM    550  C   THR A  35       8.125  -0.821 -19.835  1.00  0.70           C  
ATOM    551  O   THR A  35       7.847  -1.193 -18.681  1.00  0.70           O  
ATOM    552  CB  THR A  35       9.841  -2.379 -20.783  1.00  0.70           C  
ATOM    553  OG1 THR A  35      11.144  -2.443 -21.376  1.00  0.70           O  
ATOM    554  CG2 THR A  35       8.844  -2.863 -21.766  1.00  0.70           C  
ATOM    555  H   THR A  35      10.477  -0.569 -18.434  1.00  0.70           H  
ATOM    556  HA  THR A  35       9.591  -0.318 -21.257  1.00  0.70           H  
ATOM    557  HB  THR A  35       9.814  -3.020 -19.912  1.00  0.70           H  
ATOM    558  HG1 THR A  35      11.285  -1.658 -21.926  1.00  0.70           H  
ATOM    559 1HG2 THR A  35       9.092  -3.883 -22.048  1.00  0.70           H  
ATOM    560 2HG2 THR A  35       7.842  -2.846 -21.339  1.00  0.70           H  
ATOM    561 3HG2 THR A  35       8.877  -2.226 -22.638  1.00  0.70           H  
ATOM    562  N   ILE A  36       7.218  -0.352 -20.691  1.00  0.69           N  
ATOM    563  CA  ILE A  36       5.818  -0.301 -20.305  1.00  0.69           C  
ATOM    564  C   ILE A  36       4.945  -0.935 -21.370  1.00  0.69           C  
ATOM    565  O   ILE A  36       5.306  -0.984 -22.552  1.00  0.69           O  
ATOM    566  CB  ILE A  36       5.278   1.126 -20.176  1.00  0.69           C  
ATOM    567  CG1 ILE A  36       5.306   1.750 -21.539  1.00  0.69           C  
ATOM    568  CG2 ILE A  36       6.084   1.936 -19.176  1.00  0.69           C  
ATOM    569  CD1 ILE A  36       4.634   3.060 -21.612  1.00  0.69           C  
ATOM    570  H   ILE A  36       7.517  -0.058 -21.624  1.00  0.69           H  
ATOM    571  HA  ILE A  36       5.681  -0.844 -19.377  1.00  0.69           H  
ATOM    572  HB  ILE A  36       4.234   1.083 -19.855  1.00  0.69           H  
ATOM    573 1HG1 ILE A  36       6.323   1.832 -21.853  1.00  0.69           H  
ATOM    574 2HG1 ILE A  36       4.795   1.083 -22.231  1.00  0.69           H  
ATOM    575 1HG2 ILE A  36       5.678   2.941 -19.108  1.00  0.69           H  
ATOM    576 2HG2 ILE A  36       6.042   1.464 -18.208  1.00  0.69           H  
ATOM    577 3HG2 ILE A  36       7.105   1.977 -19.508  1.00  0.69           H  
ATOM    578 1HD1 ILE A  36       4.696   3.419 -22.635  1.00  0.69           H  
ATOM    579 2HD1 ILE A  36       3.588   2.948 -21.324  1.00  0.69           H  
ATOM    580 3HD1 ILE A  36       5.122   3.761 -20.944  1.00  0.69           H  
ATOM    581  N   ASP A  37       3.770  -1.361 -20.949  1.00  0.69           N  
ATOM    582  CA  ASP A  37       2.745  -1.811 -21.863  1.00  0.69           C  
ATOM    583  C   ASP A  37       1.574  -0.837 -21.707  1.00  0.69           C  
ATOM    584  O   ASP A  37       1.375  -0.282 -20.620  1.00  0.69           O  
ATOM    585  CB  ASP A  37       2.326  -3.243 -21.534  1.00  0.69           C  
ATOM    586  CG  ASP A  37       3.485  -4.256 -21.554  1.00  0.69           C  
ATOM    587  OD1 ASP A  37       4.508  -3.945 -22.103  1.00  0.69           O  
ATOM    588  OD2 ASP A  37       3.333  -5.338 -21.048  1.00  0.69           O  
ATOM    589  H   ASP A  37       3.577  -1.315 -19.949  1.00  0.69           H  
ATOM    590  HA  ASP A  37       3.110  -1.760 -22.889  1.00  0.69           H  
ATOM    591 1HB  ASP A  37       1.874  -3.255 -20.550  1.00  0.69           H  
ATOM    592 2HB  ASP A  37       1.563  -3.566 -22.250  1.00  0.69           H  
ATOM    593  N   TYR A  38       0.767  -0.622 -22.740  1.00  0.69           N  
ATOM    594  CA  TYR A  38      -0.411   0.197 -22.480  1.00  0.69           C  
ATOM    595  C   TYR A  38      -1.573  -0.094 -23.415  1.00  0.69           C  
ATOM    596  O   TYR A  38      -1.410  -0.621 -24.518  1.00  0.69           O  
ATOM    597  CB  TYR A  38      -0.111   1.709 -22.536  1.00  0.69           C  
ATOM    598  CG  TYR A  38       0.168   2.333 -23.888  1.00  0.69           C  
ATOM    599  CD1 TYR A  38      -0.932   2.796 -24.607  1.00  0.69           C  
ATOM    600  CD2 TYR A  38       1.459   2.529 -24.385  1.00  0.69           C  
ATOM    601  CE1 TYR A  38      -0.779   3.422 -25.805  1.00  0.69           C  
ATOM    602  CE2 TYR A  38       1.610   3.184 -25.614  1.00  0.69           C  
ATOM    603  CZ  TYR A  38       0.465   3.626 -26.318  1.00  0.69           C  
ATOM    604  OH  TYR A  38       0.558   4.296 -27.526  1.00  0.69           O  
ATOM    605  H   TYR A  38       0.945  -1.062 -23.637  1.00  0.69           H  
ATOM    606  HA  TYR A  38      -0.760  -0.035 -21.476  1.00  0.69           H  
ATOM    607 1HB  TYR A  38      -0.953   2.247 -22.114  1.00  0.69           H  
ATOM    608 2HB  TYR A  38       0.741   1.923 -21.892  1.00  0.69           H  
ATOM    609  HD1 TYR A  38      -1.936   2.658 -24.202  1.00  0.69           H  
ATOM    610  HD2 TYR A  38       2.333   2.190 -23.824  1.00  0.69           H  
ATOM    611  HE1 TYR A  38      -1.645   3.776 -26.348  1.00  0.69           H  
ATOM    612  HE2 TYR A  38       2.608   3.360 -26.028  1.00  0.69           H  
ATOM    613  HH  TYR A  38       1.463   4.643 -27.646  1.00  0.69           H  
ATOM    614  N   ARG A  39      -2.762   0.296 -22.976  1.00  0.70           N  
ATOM    615  CA  ARG A  39      -3.951   0.157 -23.804  1.00  0.70           C  
ATOM    616  C   ARG A  39      -4.755   1.438 -23.789  1.00  0.70           C  
ATOM    617  O   ARG A  39      -4.805   2.140 -22.771  1.00  0.70           O  
ATOM    618  CB  ARG A  39      -4.802  -1.007 -23.315  1.00  0.70           C  
ATOM    619  CG  ARG A  39      -4.105  -2.346 -23.423  1.00  0.70           C  
ATOM    620  CD  ARG A  39      -4.873  -3.537 -22.970  1.00  0.70           C  
ATOM    621  NE  ARG A  39      -5.148  -3.575 -21.530  1.00  0.70           N  
ATOM    622  CZ  ARG A  39      -5.510  -4.690 -20.896  1.00  0.70           C  
ATOM    623  NH1 ARG A  39      -5.580  -5.794 -21.549  1.00  0.70           N  
ATOM    624  NH2 ARG A  39      -5.784  -4.664 -19.617  1.00  0.70           N  
ATOM    625  H   ARG A  39      -2.821   0.704 -22.044  1.00  0.70           H  
ATOM    626  HA  ARG A  39      -3.648  -0.040 -24.828  1.00  0.70           H  
ATOM    627 1HB  ARG A  39      -5.102  -0.849 -22.280  1.00  0.70           H  
ATOM    628 2HB  ARG A  39      -5.696  -1.057 -23.918  1.00  0.70           H  
ATOM    629 1HG  ARG A  39      -3.900  -2.488 -24.468  1.00  0.70           H  
ATOM    630 2HG  ARG A  39      -3.173  -2.336 -22.865  1.00  0.70           H  
ATOM    631 1HD  ARG A  39      -5.821  -3.582 -23.493  1.00  0.70           H  
ATOM    632 2HD  ARG A  39      -4.291  -4.429 -23.218  1.00  0.70           H  
ATOM    633  HE  ARG A  39      -5.107  -2.722 -20.954  1.00  0.70           H  
ATOM    634 1HH1 ARG A  39      -5.374  -5.812 -22.553  1.00  0.70           H  
ATOM    635 2HH1 ARG A  39      -5.856  -6.642 -21.081  1.00  0.70           H  
ATOM    636 1HH2 ARG A  39      -5.727  -3.774 -19.123  1.00  0.70           H  
ATOM    637 2HH2 ARG A  39      -6.054  -5.504 -19.128  1.00  0.70           H  
ATOM    638  N   VAL A  40      -5.426   1.737 -24.894  1.00  0.72           N  
ATOM    639  CA  VAL A  40      -6.245   2.931 -24.887  1.00  0.72           C  
ATOM    640  C   VAL A  40      -7.689   2.486 -25.014  1.00  0.72           C  
ATOM    641  O   VAL A  40      -8.051   1.756 -25.942  1.00  0.72           O  
ATOM    642  CB  VAL A  40      -5.875   3.854 -26.033  1.00  0.72           C  
ATOM    643  CG1 VAL A  40      -6.691   5.131 -25.902  1.00  0.72           C  
ATOM    644  CG2 VAL A  40      -4.394   3.992 -26.064  1.00  0.72           C  
ATOM    645  H   VAL A  40      -5.335   1.153 -25.730  1.00  0.72           H  
ATOM    646  HA  VAL A  40      -6.121   3.469 -23.948  1.00  0.72           H  
ATOM    647  HB  VAL A  40      -6.183   3.407 -26.978  1.00  0.72           H  
ATOM    648 1HG1 VAL A  40      -6.497   5.811 -26.708  1.00  0.72           H  
ATOM    649 2HG1 VAL A  40      -7.732   4.882 -25.899  1.00  0.72           H  
ATOM    650 3HG1 VAL A  40      -6.447   5.622 -24.960  1.00  0.72           H  
ATOM    651 1HG2 VAL A  40      -4.079   4.625 -26.871  1.00  0.72           H  
ATOM    652 2HG2 VAL A  40      -4.072   4.384 -25.154  1.00  0.72           H  
ATOM    653 3HG2 VAL A  40      -3.953   3.002 -26.197  1.00  0.72           H  
ATOM    654  N   HIS A  41      -8.498   2.873 -24.047  1.00  0.73           N  
ATOM    655  CA  HIS A  41      -9.882   2.444 -23.990  1.00  0.73           C  
ATOM    656  C   HIS A  41     -10.769   3.434 -24.749  1.00  0.73           C  
ATOM    657  O   HIS A  41     -11.792   3.061 -25.325  1.00  0.73           O  
ATOM    658  CB  HIS A  41     -10.316   2.361 -22.533  1.00  0.73           C  
ATOM    659  CG  HIS A  41      -9.501   1.404 -21.663  1.00  0.73           C  
ATOM    660  ND1 HIS A  41      -9.834   1.134 -20.346  1.00  0.73           N  
ATOM    661  CD2 HIS A  41      -8.370   0.690 -21.911  1.00  0.73           C  
ATOM    662  CE1 HIS A  41      -8.947   0.302 -19.829  1.00  0.73           C  
ATOM    663  NE2 HIS A  41      -8.059   0.014 -20.756  1.00  0.73           N  
ATOM    664  H   HIS A  41      -8.147   3.505 -23.335  1.00  0.73           H  
ATOM    665  HA  HIS A  41      -9.990   1.461 -24.449  1.00  0.73           H  
ATOM    666 1HB  HIS A  41     -10.242   3.345 -22.098  1.00  0.73           H  
ATOM    667 2HB  HIS A  41     -11.360   2.063 -22.482  1.00  0.73           H  
ATOM    668  HD2 HIS A  41      -7.809   0.655 -22.838  1.00  0.73           H  
ATOM    669  HE1 HIS A  41      -8.945  -0.082 -18.815  1.00  0.73           H  
ATOM    670  HE2 HIS A  41      -7.269  -0.609 -20.625  1.00  0.73           H  
ATOM    671  N   SER A  42     -10.336   4.694 -24.786  1.00  0.75           N  
ATOM    672  CA  SER A  42     -11.076   5.742 -25.499  1.00  0.75           C  
ATOM    673  C   SER A  42     -10.144   6.841 -25.985  1.00  0.75           C  
ATOM    674  O   SER A  42      -9.016   6.963 -25.517  1.00  0.75           O  
ATOM    675  CB  SER A  42     -12.170   6.355 -24.636  1.00  0.75           C  
ATOM    676  OG  SER A  42     -11.629   7.061 -23.546  1.00  0.75           O  
ATOM    677  H   SER A  42      -9.491   4.919 -24.264  1.00  0.75           H  
ATOM    678  HA  SER A  42     -11.546   5.294 -26.375  1.00  0.75           H  
ATOM    679 1HB  SER A  42     -12.758   7.038 -25.247  1.00  0.75           H  
ATOM    680 2HB  SER A  42     -12.843   5.578 -24.277  1.00  0.75           H  
ATOM    681  HG  SER A  42     -12.229   7.840 -23.346  1.00  0.75           H  
ATOM    682  N   GLY A  43     -10.628   7.659 -26.909  1.00  0.75           N  
ATOM    683  CA  GLY A  43      -9.835   8.762 -27.427  1.00  0.75           C  
ATOM    684  C   GLY A  43      -9.510   8.555 -28.888  1.00  0.75           C  
ATOM    685  O   GLY A  43      -9.967   7.583 -29.493  1.00  0.75           O  
ATOM    686  H   GLY A  43     -11.564   7.514 -27.260  1.00  0.75           H  
ATOM    687 1HA  GLY A  43     -10.399   9.682 -27.319  1.00  0.75           H  
ATOM    688 2HA  GLY A  43      -8.914   8.864 -26.856  1.00  0.75           H  
ATOM    689  N   ILE A  44      -8.707   9.453 -29.453  1.00  0.75           N  
ATOM    690  CA  ILE A  44      -8.407   9.434 -30.885  1.00  0.75           C  
ATOM    691  C   ILE A  44      -7.729   8.132 -31.333  1.00  0.75           C  
ATOM    692  O   ILE A  44      -7.854   7.741 -32.486  1.00  0.75           O  
ATOM    693  CB  ILE A  44      -7.566  10.671 -31.272  1.00  0.75           C  
ATOM    694  CG1 ILE A  44      -7.582  10.886 -32.779  1.00  0.75           C  
ATOM    695  CG2 ILE A  44      -6.149  10.526 -30.844  1.00  0.75           C  
ATOM    696  CD1 ILE A  44      -7.003  12.220 -33.208  1.00  0.75           C  
ATOM    697  H   ILE A  44      -8.335  10.201 -28.881  1.00  0.75           H  
ATOM    698  HA  ILE A  44      -9.350   9.510 -31.424  1.00  0.75           H  
ATOM    699  HB  ILE A  44      -8.000  11.545 -30.794  1.00  0.75           H  
ATOM    700 1HG1 ILE A  44      -7.005  10.094 -33.251  1.00  0.75           H  
ATOM    701 2HG1 ILE A  44      -8.611  10.826 -33.136  1.00  0.75           H  
ATOM    702 1HG2 ILE A  44      -5.584  11.418 -31.113  1.00  0.75           H  
ATOM    703 2HG2 ILE A  44      -6.086  10.363 -29.777  1.00  0.75           H  
ATOM    704 3HG2 ILE A  44      -5.759   9.704 -31.362  1.00  0.75           H  
ATOM    705 1HD1 ILE A  44      -7.049  12.298 -34.297  1.00  0.75           H  
ATOM    706 2HD1 ILE A  44      -7.579  13.030 -32.761  1.00  0.75           H  
ATOM    707 3HD1 ILE A  44      -5.965  12.290 -32.883  1.00  0.75           H  
ATOM    708  N   VAL A  45      -7.041   7.447 -30.417  1.00  0.74           N  
ATOM    709  CA  VAL A  45      -6.400   6.176 -30.739  1.00  0.74           C  
ATOM    710  C   VAL A  45      -7.022   5.011 -29.957  1.00  0.74           C  
ATOM    711  O   VAL A  45      -6.366   3.983 -29.739  1.00  0.74           O  
ATOM    712  CB  VAL A  45      -4.894   6.190 -30.439  1.00  0.74           C  
ATOM    713  CG1 VAL A  45      -4.178   7.166 -31.275  1.00  0.74           C  
ATOM    714  CG2 VAL A  45      -4.676   6.477 -29.014  1.00  0.74           C  
ATOM    715  H   VAL A  45      -6.972   7.817 -29.482  1.00  0.74           H  
ATOM    716  HA  VAL A  45      -6.530   5.982 -31.804  1.00  0.74           H  
ATOM    717  HB  VAL A  45      -4.501   5.206 -30.693  1.00  0.74           H  
ATOM    718 1HG1 VAL A  45      -3.115   7.099 -31.070  1.00  0.74           H  
ATOM    719 2HG1 VAL A  45      -4.373   6.958 -32.300  1.00  0.74           H  
ATOM    720 3HG1 VAL A  45      -4.506   8.124 -31.048  1.00  0.74           H  
ATOM    721 1HG2 VAL A  45      -3.612   6.449 -28.785  1.00  0.74           H  
ATOM    722 2HG2 VAL A  45      -5.079   7.462 -28.767  1.00  0.74           H  
ATOM    723 3HG2 VAL A  45      -5.190   5.726 -28.457  1.00  0.74           H  
ATOM    724  N   GLY A  46      -8.272   5.165 -29.523  1.00  0.72           N  
ATOM    725  CA  GLY A  46      -8.907   4.103 -28.755  1.00  0.72           C  
ATOM    726  C   GLY A  46      -8.889   2.791 -29.521  1.00  0.72           C  
ATOM    727  O   GLY A  46      -9.059   2.757 -30.740  1.00  0.72           O  
ATOM    728  H   GLY A  46      -8.791   6.024 -29.710  1.00  0.72           H  
ATOM    729 1HA  GLY A  46      -8.401   3.970 -27.809  1.00  0.72           H  
ATOM    730 2HA  GLY A  46      -9.934   4.384 -28.527  1.00  0.72           H  
ATOM    731  N   GLY A  47      -8.678   1.704 -28.785  1.00  0.70           N  
ATOM    732  CA  GLY A  47      -8.569   0.358 -29.335  1.00  0.70           C  
ATOM    733  C   GLY A  47      -7.101  -0.061 -29.454  1.00  0.70           C  
ATOM    734  O   GLY A  47      -6.785  -1.249 -29.558  1.00  0.70           O  
ATOM    735  H   GLY A  47      -8.547   1.801 -27.778  1.00  0.70           H  
ATOM    736 1HA  GLY A  47      -9.101  -0.335 -28.690  1.00  0.70           H  
ATOM    737 2HA  GLY A  47      -9.047   0.320 -30.313  1.00  0.70           H  
ATOM    738  N   ARG A  48      -6.202   0.921 -29.394  1.00  0.67           N  
ATOM    739  CA  ARG A  48      -4.764   0.690 -29.466  1.00  0.67           C  
ATOM    740  C   ARG A  48      -4.208  -0.107 -28.291  1.00  0.67           C  
ATOM    741  O   ARG A  48      -4.608   0.072 -27.131  1.00  0.67           O  
ATOM    742  CB  ARG A  48      -4.023   2.004 -29.600  1.00  0.67           C  
ATOM    743  CG  ARG A  48      -2.540   1.916 -29.730  1.00  0.67           C  
ATOM    744  CD  ARG A  48      -1.995   3.210 -30.156  1.00  0.67           C  
ATOM    745  NE  ARG A  48      -0.561   3.198 -30.241  1.00  0.67           N  
ATOM    746  CZ  ARG A  48       0.128   2.711 -31.304  1.00  0.67           C  
ATOM    747  NH1 ARG A  48      -0.515   2.162 -32.313  1.00  0.67           N  
ATOM    748  NH2 ARG A  48       1.434   2.781 -31.328  1.00  0.67           N  
ATOM    749  H   ARG A  48      -6.518   1.890 -29.331  1.00  0.67           H  
ATOM    750  HA  ARG A  48      -4.567   0.119 -30.374  1.00  0.67           H  
ATOM    751 1HB  ARG A  48      -4.383   2.529 -30.477  1.00  0.67           H  
ATOM    752 2HB  ARG A  48      -4.244   2.633 -28.744  1.00  0.67           H  
ATOM    753 1HG  ARG A  48      -2.106   1.658 -28.763  1.00  0.67           H  
ATOM    754 2HG  ARG A  48      -2.272   1.156 -30.473  1.00  0.67           H  
ATOM    755 1HD  ARG A  48      -2.393   3.453 -31.140  1.00  0.67           H  
ATOM    756 2HD  ARG A  48      -2.287   3.980 -29.442  1.00  0.67           H  
ATOM    757  HE  ARG A  48      -0.035   3.600 -29.449  1.00  0.67           H  
ATOM    758 1HH1 ARG A  48      -1.537   2.104 -32.311  1.00  0.67           H  
ATOM    759 2HH1 ARG A  48      -0.013   1.779 -33.097  1.00  0.67           H  
ATOM    760 1HH2 ARG A  48       1.931   3.248 -30.565  1.00  0.67           H  
ATOM    761 2HH2 ARG A  48       1.950   2.425 -32.114  1.00  0.67           H  
ATOM    762  N   TRP A  49      -3.279  -1.005 -28.606  1.00  0.66           N  
ATOM    763  CA  TRP A  49      -2.590  -1.814 -27.602  1.00  0.66           C  
ATOM    764  C   TRP A  49      -1.106  -1.927 -27.918  1.00  0.66           C  
ATOM    765  O   TRP A  49      -0.698  -2.278 -29.027  1.00  0.66           O  
ATOM    766  CB  TRP A  49      -3.268  -3.187 -27.472  1.00  0.66           C  
ATOM    767  CG  TRP A  49      -2.624  -4.215 -26.533  1.00  0.66           C  
ATOM    768  CD1 TRP A  49      -1.855  -4.006 -25.424  1.00  0.66           C  
ATOM    769  CD2 TRP A  49      -2.764  -5.650 -26.644  1.00  0.66           C  
ATOM    770  NE1 TRP A  49      -1.501  -5.198 -24.864  1.00  0.66           N  
ATOM    771  CE2 TRP A  49      -2.043  -6.213 -25.594  1.00  0.66           C  
ATOM    772  CE3 TRP A  49      -3.433  -6.489 -27.541  1.00  0.66           C  
ATOM    773  CZ2 TRP A  49      -1.960  -7.578 -25.414  1.00  0.66           C  
ATOM    774  CZ3 TRP A  49      -3.346  -7.857 -27.361  1.00  0.66           C  
ATOM    775  CH2 TRP A  49      -2.630  -8.389 -26.323  1.00  0.66           C  
ATOM    776  H   TRP A  49      -3.029  -1.122 -29.590  1.00  0.66           H  
ATOM    777  HA  TRP A  49      -2.679  -1.313 -26.641  1.00  0.66           H  
ATOM    778 1HB  TRP A  49      -4.285  -3.035 -27.139  1.00  0.66           H  
ATOM    779 2HB  TRP A  49      -3.331  -3.641 -28.460  1.00  0.66           H  
ATOM    780  HD1 TRP A  49      -1.562  -3.038 -25.038  1.00  0.66           H  
ATOM    781  HE1 TRP A  49      -0.937  -5.314 -24.036  1.00  0.66           H  
ATOM    782  HE3 TRP A  49      -4.001  -6.073 -28.368  1.00  0.66           H  
ATOM    783  HZ2 TRP A  49      -1.397  -8.015 -24.592  1.00  0.66           H  
ATOM    784  HZ3 TRP A  49      -3.865  -8.501 -28.067  1.00  0.66           H  
ATOM    785  HH2 TRP A  49      -2.585  -9.470 -26.207  1.00  0.66           H  
ATOM    786  N   VAL A  50      -0.293  -1.557 -26.949  1.00  0.64           N  
ATOM    787  CA  VAL A  50       1.141  -1.596 -27.100  1.00  0.64           C  
ATOM    788  C   VAL A  50       1.774  -2.465 -26.025  1.00  0.64           C  
ATOM    789  O   VAL A  50       1.503  -2.300 -24.839  1.00  0.64           O  
ATOM    790  CB  VAL A  50       1.701  -0.173 -27.043  1.00  0.64           C  
ATOM    791  CG1 VAL A  50       3.184  -0.205 -27.155  1.00  0.64           C  
ATOM    792  CG2 VAL A  50       1.094   0.655 -28.174  1.00  0.64           C  
ATOM    793  H   VAL A  50      -0.686  -1.244 -26.065  1.00  0.64           H  
ATOM    794  HA  VAL A  50       1.380  -2.026 -28.069  1.00  0.64           H  
ATOM    795  HB  VAL A  50       1.450   0.272 -26.092  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50       3.574   0.815 -27.115  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50       3.598  -0.789 -26.335  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50       3.456  -0.660 -28.090  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50       1.491   1.663 -28.145  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50       1.342   0.213 -29.118  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50       0.017   0.691 -28.067  1.00  0.64           H  
ATOM    802  N   LYS A  51       2.619  -3.393 -26.442  1.00  0.63           N  
ATOM    803  CA  LYS A  51       3.311  -4.277 -25.512  1.00  0.63           C  
ATOM    804  C   LYS A  51       4.818  -4.159 -25.717  1.00  0.63           C  
ATOM    805  O   LYS A  51       5.278  -4.040 -26.856  1.00  0.63           O  
ATOM    806  CB  LYS A  51       2.816  -5.722 -25.668  1.00  0.63           C  
ATOM    807  CG  LYS A  51       3.455  -6.704 -24.713  1.00  0.63           C  
ATOM    808  CD  LYS A  51       2.855  -8.102 -24.793  1.00  0.63           C  
ATOM    809  CE  LYS A  51       3.554  -9.016 -23.799  1.00  0.63           C  
ATOM    810  NZ  LYS A  51       4.918  -9.473 -24.296  1.00  0.63           N  
ATOM    811  H   LYS A  51       2.794  -3.486 -27.431  1.00  0.63           H  
ATOM    812  HA  LYS A  51       3.101  -3.957 -24.492  1.00  0.63           H  
ATOM    813 1HB  LYS A  51       1.739  -5.756 -25.494  1.00  0.63           H  
ATOM    814 2HB  LYS A  51       3.008  -6.067 -26.684  1.00  0.63           H  
ATOM    815 1HG  LYS A  51       4.503  -6.779 -24.945  1.00  0.63           H  
ATOM    816 2HG  LYS A  51       3.363  -6.334 -23.690  1.00  0.63           H  
ATOM    817 1HD  LYS A  51       1.785  -8.069 -24.574  1.00  0.63           H  
ATOM    818 2HD  LYS A  51       3.003  -8.506 -25.791  1.00  0.63           H  
ATOM    819 1HE  LYS A  51       3.693  -8.460 -22.870  1.00  0.63           H  
ATOM    820 2HE  LYS A  51       2.937  -9.891 -23.596  1.00  0.63           H  
ATOM    821 1HZ  LYS A  51       5.342 -10.053 -23.562  1.00  0.63           H  
ATOM    822 2HZ  LYS A  51       4.821 -10.005 -25.137  1.00  0.63           H  
ATOM    823 3HZ  LYS A  51       5.550  -8.673 -24.488  1.00  0.63           H  
ATOM    824  N   ASP A  52       5.568  -4.182 -24.616  1.00  0.63           N  
ATOM    825  CA  ASP A  52       7.025  -4.082 -24.593  1.00  0.63           C  
ATOM    826  C   ASP A  52       7.592  -2.787 -25.184  1.00  0.63           C  
ATOM    827  O   ASP A  52       8.565  -2.818 -25.939  1.00  0.63           O  
ATOM    828  CB  ASP A  52       7.678  -5.275 -25.307  1.00  0.63           C  
ATOM    829  CG  ASP A  52       7.458  -6.624 -24.597  1.00  0.63           C  
ATOM    830  OD1 ASP A  52       7.988  -6.822 -23.515  1.00  0.63           O  
ATOM    831  OD2 ASP A  52       6.747  -7.453 -25.129  1.00  0.63           O  
ATOM    832  H   ASP A  52       5.100  -4.245 -23.710  1.00  0.63           H  
ATOM    833  HA  ASP A  52       7.313  -4.132 -23.553  1.00  0.63           H  
ATOM    834 1HB  ASP A  52       7.305  -5.352 -26.327  1.00  0.63           H  
ATOM    835 2HB  ASP A  52       8.752  -5.097 -25.377  1.00  0.63           H  
ATOM    836  N   GLN A  53       6.997  -1.641 -24.852  1.00  0.63           N  
ATOM    837  CA  GLN A  53       7.514  -0.375 -25.352  1.00  0.63           C  
ATOM    838  C   GLN A  53       8.664   0.121 -24.504  1.00  0.63           C  
ATOM    839  O   GLN A  53       8.517   0.314 -23.295  1.00  0.63           O  
ATOM    840  CB  GLN A  53       6.417   0.689 -25.392  1.00  0.63           C  
ATOM    841  CG  GLN A  53       6.883   2.066 -25.840  1.00  0.63           C  
ATOM    842  CD  GLN A  53       7.352   2.093 -27.303  1.00  0.63           C  
ATOM    843  OE1 GLN A  53       6.595   1.749 -28.243  1.00  0.63           O  
ATOM    844  NE2 GLN A  53       8.618   2.494 -27.491  1.00  0.63           N  
ATOM    845  H   GLN A  53       6.208  -1.629 -24.205  1.00  0.63           H  
ATOM    846  HA  GLN A  53       7.882  -0.528 -26.365  1.00  0.63           H  
ATOM    847 1HB  GLN A  53       5.658   0.371 -26.071  1.00  0.63           H  
ATOM    848 2HB  GLN A  53       5.961   0.784 -24.409  1.00  0.63           H  
ATOM    849 1HG  GLN A  53       6.045   2.751 -25.735  1.00  0.63           H  
ATOM    850 2HG  GLN A  53       7.710   2.395 -25.205  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53       9.005   2.532 -28.416  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53       9.208   2.757 -26.680  1.00  0.63           H  
ATOM    853  N   GLU A  54       9.821   0.322 -25.125  1.00  0.65           N  
ATOM    854  CA  GLU A  54      10.959   0.814 -24.364  1.00  0.65           C  
ATOM    855  C   GLU A  54      10.747   2.279 -24.030  1.00  0.65           C  
ATOM    856  O   GLU A  54      10.345   3.064 -24.902  1.00  0.65           O  
ATOM    857  CB  GLU A  54      12.268   0.627 -25.125  1.00  0.65           C  
ATOM    858  CG  GLU A  54      13.520   1.033 -24.338  1.00  0.65           C  
ATOM    859  CD  GLU A  54      14.811   0.770 -25.086  1.00  0.65           C  
ATOM    860  OE1 GLU A  54      14.755   0.219 -26.161  1.00  0.65           O  
ATOM    861  OE2 GLU A  54      15.851   1.121 -24.578  1.00  0.65           O  
ATOM    862  H   GLU A  54       9.905   0.130 -26.114  1.00  0.65           H  
ATOM    863  HA  GLU A  54      11.019   0.252 -23.439  1.00  0.65           H  
ATOM    864 1HB  GLU A  54      12.374  -0.419 -25.410  1.00  0.65           H  
ATOM    865 2HB  GLU A  54      12.241   1.217 -26.040  1.00  0.65           H  
ATOM    866 1HG  GLU A  54      13.464   2.097 -24.105  1.00  0.65           H  
ATOM    867 2HG  GLU A  54      13.531   0.488 -23.392  1.00  0.65           H  
ATOM    868  N   VAL A  55      10.957   2.619 -22.760  1.00  0.67           N  
ATOM    869  CA  VAL A  55      10.778   3.984 -22.288  1.00  0.67           C  
ATOM    870  C   VAL A  55      11.927   4.450 -21.406  1.00  0.67           C  
ATOM    871  O   VAL A  55      12.668   3.644 -20.837  1.00  0.67           O  
ATOM    872  CB  VAL A  55       9.519   4.104 -21.422  1.00  0.67           C  
ATOM    873  CG1 VAL A  55       8.290   3.695 -22.150  1.00  0.67           C  
ATOM    874  CG2 VAL A  55       9.683   3.294 -20.268  1.00  0.67           C  
ATOM    875  H   VAL A  55      11.270   1.891 -22.122  1.00  0.67           H  
ATOM    876  HA  VAL A  55      10.711   4.646 -23.146  1.00  0.67           H  
ATOM    877  HB  VAL A  55       9.403   5.150 -21.134  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55       7.452   3.823 -21.485  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55       8.139   4.269 -23.004  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55       8.376   2.659 -22.439  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55       8.819   3.417 -19.662  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55       9.783   2.260 -20.568  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55      10.569   3.614 -19.730  1.00  0.67           H  
ATOM    884  N   ALA A  56      12.023   5.753 -21.228  1.00  0.72           N  
ATOM    885  CA  ALA A  56      12.905   6.297 -20.215  1.00  0.72           C  
ATOM    886  C   ALA A  56      12.058   6.563 -18.983  1.00  0.72           C  
ATOM    887  O   ALA A  56      10.910   6.987 -19.122  1.00  0.72           O  
ATOM    888  CB  ALA A  56      13.572   7.573 -20.698  1.00  0.72           C  
ATOM    889  H   ALA A  56      11.427   6.376 -21.774  1.00  0.72           H  
ATOM    890  HA  ALA A  56      13.665   5.558 -19.964  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      14.216   7.966 -19.912  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      14.169   7.361 -21.585  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      12.806   8.311 -20.944  1.00  0.72           H  
ATOM    894  N   MET A  57      12.605   6.355 -17.784  1.00  0.78           N  
ATOM    895  CA  MET A  57      11.844   6.688 -16.577  1.00  0.78           C  
ATOM    896  C   MET A  57      12.732   7.485 -15.636  1.00  0.78           C  
ATOM    897  O   MET A  57      13.896   7.132 -15.427  1.00  0.78           O  
ATOM    898  CB  MET A  57      11.358   5.423 -15.854  1.00  0.78           C  
ATOM    899  CG  MET A  57      10.459   4.525 -16.654  1.00  0.78           C  
ATOM    900  SD  MET A  57       9.911   3.077 -15.754  1.00  0.78           S  
ATOM    901  CE  MET A  57       9.328   2.189 -17.141  1.00  0.78           C  
ATOM    902  H   MET A  57      13.539   5.980 -17.704  1.00  0.78           H  
ATOM    903  HA  MET A  57      10.992   7.305 -16.844  1.00  0.78           H  
ATOM    904 1HB  MET A  57      12.214   4.833 -15.523  1.00  0.78           H  
ATOM    905 2HB  MET A  57      10.799   5.714 -14.968  1.00  0.78           H  
ATOM    906 1HG  MET A  57       9.598   5.074 -16.986  1.00  0.78           H  
ATOM    907 2HG  MET A  57      11.005   4.181 -17.525  1.00  0.78           H  
ATOM    908 1HE  MET A  57       9.005   1.232 -16.860  1.00  0.78           H  
ATOM    909 2HE  MET A  57       8.516   2.736 -17.592  1.00  0.78           H  
ATOM    910 3HE  MET A  57      10.139   2.066 -17.840  1.00  0.78           H  
ATOM    911  N   VAL A  58      12.167   8.524 -15.036  1.00  0.86           N  
ATOM    912  CA  VAL A  58      12.898   9.344 -14.080  1.00  0.86           C  
ATOM    913  C   VAL A  58      12.026   9.881 -12.952  1.00  0.86           C  
ATOM    914  O   VAL A  58      10.877  10.273 -13.154  1.00  0.86           O  
ATOM    915  CB  VAL A  58      13.550  10.515 -14.842  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      12.485  11.322 -15.501  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      14.346  11.412 -13.903  1.00  0.86           C  
ATOM    918  H   VAL A  58      11.214   8.772 -15.301  1.00  0.86           H  
ATOM    919  HA  VAL A  58      13.687   8.733 -13.642  1.00  0.86           H  
ATOM    920  HB  VAL A  58      14.210  10.111 -15.610  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      12.936  12.140 -16.052  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58      11.916  10.688 -16.185  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      11.833  11.713 -14.738  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      14.796  12.220 -14.474  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      13.695  11.837 -13.153  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      15.130  10.833 -13.418  1.00  0.86           H  
ATOM    927  N   GLN A  59      12.569   9.907 -11.745  1.00  0.94           N  
ATOM    928  CA  GLN A  59      11.839  10.505 -10.639  1.00  0.94           C  
ATOM    929  C   GLN A  59      12.122  11.994 -10.639  1.00  0.94           C  
ATOM    930  O   GLN A  59      13.287  12.395 -10.680  1.00  0.94           O  
ATOM    931  CB  GLN A  59      12.234   9.858  -9.323  1.00  0.94           C  
ATOM    932  CG  GLN A  59      11.447  10.351  -8.159  1.00  0.94           C  
ATOM    933  CD  GLN A  59      11.661   9.519  -6.915  1.00  0.94           C  
ATOM    934  OE1 GLN A  59      12.479   8.583  -6.888  1.00  0.94           O  
ATOM    935  NE2 GLN A  59      10.905   9.859  -5.888  1.00  0.94           N  
ATOM    936  H   GLN A  59      13.503   9.548 -11.603  1.00  0.94           H  
ATOM    937  HA  GLN A  59      10.770  10.366 -10.788  1.00  0.94           H  
ATOM    938 1HB  GLN A  59      12.152   8.789  -9.396  1.00  0.94           H  
ATOM    939 2HB  GLN A  59      13.277  10.083  -9.121  1.00  0.94           H  
ATOM    940 1HG  GLN A  59      11.754  11.373  -7.940  1.00  0.94           H  
ATOM    941 2HG  GLN A  59      10.382  10.340  -8.410  1.00  0.94           H  
ATOM    942 1HE2 GLN A  59      10.949   9.359  -4.992  1.00  0.94           H  
ATOM    943 2HE2 GLN A  59      10.264  10.636  -6.001  1.00  0.94           H  
ATOM    944  N   ILE A  60      11.076  12.816 -10.604  1.00  1.01           N  
ATOM    945  CA  ILE A  60      11.292  14.259 -10.656  1.00  1.01           C  
ATOM    946  C   ILE A  60      10.879  14.962  -9.356  1.00  1.01           C  
ATOM    947  O   ILE A  60      11.245  16.114  -9.112  1.00  1.01           O  
ATOM    948  CB  ILE A  60      10.598  14.839 -11.908  1.00  1.01           C  
ATOM    949  CG1 ILE A  60       9.117  14.652 -11.871  1.00  1.01           C  
ATOM    950  CG2 ILE A  60      11.140  14.119 -13.155  1.00  1.01           C  
ATOM    951  CD1 ILE A  60       8.425  15.408 -12.986  1.00  1.01           C  
ATOM    952  H   ILE A  60      10.132  12.437 -10.550  1.00  1.01           H  
ATOM    953  HA  ILE A  60      12.357  14.436 -10.788  1.00  1.01           H  
ATOM    954  HB  ILE A  60      10.805  15.905 -11.977  1.00  1.01           H  
ATOM    955 1HG1 ILE A  60       8.891  13.590 -11.970  1.00  1.01           H  
ATOM    956 2HG1 ILE A  60       8.733  15.002 -10.916  1.00  1.01           H  
ATOM    957 1HG2 ILE A  60      10.671  14.523 -14.047  1.00  1.01           H  
ATOM    958 2HG2 ILE A  60      12.219  14.255 -13.219  1.00  1.01           H  
ATOM    959 3HG2 ILE A  60      10.909  13.058 -13.080  1.00  1.01           H  
ATOM    960 1HD1 ILE A  60       7.358  15.256 -12.943  1.00  1.01           H  
ATOM    961 2HD1 ILE A  60       8.638  16.472 -12.884  1.00  1.01           H  
ATOM    962 3HD1 ILE A  60       8.795  15.055 -13.943  1.00  1.01           H  
ATOM    963  N   ALA A  61      10.189  14.229  -8.489  1.00  1.04           N  
ATOM    964  CA  ALA A  61       9.813  14.707  -7.154  1.00  1.04           C  
ATOM    965  C   ALA A  61       9.596  13.495  -6.266  1.00  1.04           C  
ATOM    966  O   ALA A  61       9.489  12.377  -6.766  1.00  1.04           O  
ATOM    967  CB  ALA A  61       8.586  15.599  -7.169  1.00  1.04           C  
ATOM    968  H   ALA A  61       9.871  13.315  -8.800  1.00  1.04           H  
ATOM    969  HA  ALA A  61      10.648  15.281  -6.751  1.00  1.04           H  
ATOM    970 1HB  ALA A  61       8.366  15.935  -6.158  1.00  1.04           H  
ATOM    971 2HB  ALA A  61       8.773  16.464  -7.804  1.00  1.04           H  
ATOM    972 3HB  ALA A  61       7.748  15.056  -7.539  1.00  1.04           H  
ATOM    973  N   LYS A  62       9.416  13.695  -4.965  1.00  1.04           N  
ATOM    974  CA  LYS A  62       9.247  12.564  -4.039  1.00  1.04           C  
ATOM    975  C   LYS A  62       8.080  11.641  -4.391  1.00  1.04           C  
ATOM    976  O   LYS A  62       8.072  10.473  -4.013  1.00  1.04           O  
ATOM    977  CB  LYS A  62       9.040  13.078  -2.618  1.00  1.04           C  
ATOM    978  CG  LYS A  62      10.258  13.739  -1.989  1.00  1.04           C  
ATOM    979  CD  LYS A  62      11.366  12.713  -1.744  1.00  1.04           C  
ATOM    980  CE  LYS A  62      12.541  13.320  -0.983  1.00  1.04           C  
ATOM    981  NZ  LYS A  62      13.615  12.321  -0.754  1.00  1.04           N  
ATOM    982  H   LYS A  62       9.461  14.632  -4.592  1.00  1.04           H  
ATOM    983  HA  LYS A  62      10.159  11.967  -4.061  1.00  1.04           H  
ATOM    984 1HB  LYS A  62       8.218  13.796  -2.609  1.00  1.04           H  
ATOM    985 2HB  LYS A  62       8.749  12.247  -1.979  1.00  1.04           H  
ATOM    986 1HG  LYS A  62      10.633  14.519  -2.652  1.00  1.04           H  
ATOM    987 2HG  LYS A  62       9.978  14.194  -1.040  1.00  1.04           H  
ATOM    988 1HD  LYS A  62      10.973  11.870  -1.166  1.00  1.04           H  
ATOM    989 2HD  LYS A  62      11.727  12.330  -2.699  1.00  1.04           H  
ATOM    990 1HE  LYS A  62      12.948  14.155  -1.548  1.00  1.04           H  
ATOM    991 2HE  LYS A  62      12.189  13.682  -0.018  1.00  1.04           H  
ATOM    992 1HZ  LYS A  62      14.374  12.731  -0.242  1.00  1.04           H  
ATOM    993 2HZ  LYS A  62      13.236  11.525  -0.216  1.00  1.04           H  
ATOM    994 3HZ  LYS A  62      13.958  11.970  -1.633  1.00  1.04           H  
ATOM    995  N   ASP A  63       7.111  12.143  -5.122  1.00  0.99           N  
ATOM    996  CA  ASP A  63       5.974  11.342  -5.513  1.00  0.99           C  
ATOM    997  C   ASP A  63       5.600  11.514  -6.976  1.00  0.99           C  
ATOM    998  O   ASP A  63       4.480  11.168  -7.374  1.00  0.99           O  
ATOM    999  CB  ASP A  63       4.811  11.656  -4.593  1.00  0.99           C  
ATOM   1000  CG  ASP A  63       4.401  13.127  -4.617  1.00  0.99           C  
ATOM   1001  OD1 ASP A  63       5.023  13.863  -5.326  1.00  0.99           O  
ATOM   1002  OD2 ASP A  63       3.527  13.504  -3.880  1.00  0.99           O  
ATOM   1003  H   ASP A  63       7.165  13.106  -5.412  1.00  0.99           H  
ATOM   1004  HA  ASP A  63       6.233  10.292  -5.368  1.00  0.99           H  
ATOM   1005 1HB  ASP A  63       3.966  11.069  -4.916  1.00  0.99           H  
ATOM   1006 2HB  ASP A  63       5.056  11.365  -3.576  1.00  0.99           H  
ATOM   1007  N   VAL A  64       6.531  12.052  -7.782  1.00  0.93           N  
ATOM   1008  CA  VAL A  64       6.215  12.266  -9.189  1.00  0.93           C  
ATOM   1009  C   VAL A  64       7.243  11.637 -10.112  1.00  0.93           C  
ATOM   1010  O   VAL A  64       8.457  11.888  -9.999  1.00  0.93           O  
ATOM   1011  CB  VAL A  64       6.087  13.754  -9.567  1.00  0.93           C  
ATOM   1012  CG1 VAL A  64       5.737  13.867 -11.037  1.00  0.93           C  
ATOM   1013  CG2 VAL A  64       5.029  14.428  -8.736  1.00  0.93           C  
ATOM   1014  H   VAL A  64       7.455  12.266  -7.415  1.00  0.93           H  
ATOM   1015  HA  VAL A  64       5.263  11.806  -9.381  1.00  0.93           H  
ATOM   1016  HB  VAL A  64       7.034  14.236  -9.429  1.00  0.93           H  
ATOM   1017 1HG1 VAL A  64       5.658  14.918 -11.307  1.00  0.93           H  
ATOM   1018 2HG1 VAL A  64       6.494  13.397 -11.641  1.00  0.93           H  
ATOM   1019 3HG1 VAL A  64       4.780  13.377 -11.220  1.00  0.93           H  
ATOM   1020 1HG2 VAL A  64       4.949  15.473  -9.022  1.00  0.93           H  
ATOM   1021 2HG2 VAL A  64       4.094  13.940  -8.902  1.00  0.93           H  
ATOM   1022 3HG2 VAL A  64       5.284  14.365  -7.683  1.00  0.93           H  
ATOM   1023  N   PHE A  65       6.734  10.831 -11.040  1.00  0.85           N  
ATOM   1024  CA  PHE A  65       7.576  10.140 -12.004  1.00  0.85           C  
ATOM   1025  C   PHE A  65       7.253  10.532 -13.422  1.00  0.85           C  
ATOM   1026  O   PHE A  65       6.093  10.751 -13.777  1.00  0.85           O  
ATOM   1027  CB  PHE A  65       7.409   8.643 -11.819  1.00  0.85           C  
ATOM   1028  CG  PHE A  65       7.892   8.272 -10.513  1.00  0.85           C  
ATOM   1029  CD1 PHE A  65       7.068   8.385  -9.409  1.00  0.85           C  
ATOM   1030  CD2 PHE A  65       9.172   7.845 -10.354  1.00  0.85           C  
ATOM   1031  CE1 PHE A  65       7.538   8.094  -8.179  1.00  0.85           C  
ATOM   1032  CE2 PHE A  65       9.634   7.541  -9.123  1.00  0.85           C  
ATOM   1033  CZ  PHE A  65       8.834   7.668  -8.033  1.00  0.85           C  
ATOM   1034  H   PHE A  65       5.719  10.695 -11.046  1.00  0.85           H  
ATOM   1035  HA  PHE A  65       8.616  10.405 -11.814  1.00  0.85           H  
ATOM   1036 1HB  PHE A  65       6.360   8.359 -11.907  1.00  0.85           H  
ATOM   1037 2HB  PHE A  65       7.983   8.104 -12.577  1.00  0.85           H  
ATOM   1038  HD1 PHE A  65       6.036   8.735  -9.532  1.00  0.85           H  
ATOM   1039  HD2 PHE A  65       9.822   7.762 -11.227  1.00  0.85           H  
ATOM   1040  HE1 PHE A  65       6.887   8.207  -7.317  1.00  0.85           H  
ATOM   1041  HE2 PHE A  65      10.650   7.217  -9.001  1.00  0.85           H  
ATOM   1042  HZ  PHE A  65       9.233   7.434  -7.048  1.00  0.85           H  
ATOM   1043  N   ARG A  66       8.281  10.578 -14.253  1.00  0.78           N  
ATOM   1044  CA  ARG A  66       8.091  10.920 -15.644  1.00  0.78           C  
ATOM   1045  C   ARG A  66       8.566   9.804 -16.544  1.00  0.78           C  
ATOM   1046  O   ARG A  66       9.670   9.273 -16.391  1.00  0.78           O  
ATOM   1047  CB  ARG A  66       8.801  12.220 -15.965  1.00  0.78           C  
ATOM   1048  CG  ARG A  66       8.594  12.763 -17.358  1.00  0.78           C  
ATOM   1049  CD  ARG A  66       9.209  14.113 -17.490  1.00  0.78           C  
ATOM   1050  NE  ARG A  66      10.668  14.078 -17.464  1.00  0.78           N  
ATOM   1051  CZ  ARG A  66      11.446  15.099 -17.040  1.00  0.78           C  
ATOM   1052  NH1 ARG A  66      10.889  16.199 -16.580  1.00  0.78           N  
ATOM   1053  NH2 ARG A  66      12.766  15.003 -17.084  1.00  0.78           N  
ATOM   1054  H   ARG A  66       9.219  10.400 -13.905  1.00  0.78           H  
ATOM   1055  HA  ARG A  66       7.036  11.067 -15.817  1.00  0.78           H  
ATOM   1056 1HB  ARG A  66       8.468  12.984 -15.267  1.00  0.78           H  
ATOM   1057 2HB  ARG A  66       9.850  12.100 -15.823  1.00  0.78           H  
ATOM   1058 1HG  ARG A  66       9.050  12.092 -18.089  1.00  0.78           H  
ATOM   1059 2HG  ARG A  66       7.521  12.843 -17.559  1.00  0.78           H  
ATOM   1060 1HD  ARG A  66       8.895  14.555 -18.437  1.00  0.78           H  
ATOM   1061 2HD  ARG A  66       8.869  14.743 -16.668  1.00  0.78           H  
ATOM   1062  HE  ARG A  66      11.127  13.246 -17.815  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  66       9.883  16.280 -16.545  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  66      11.468  16.964 -16.263  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  66      13.210  14.175 -17.459  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  66      13.336  15.773 -16.765  1.00  0.78           H  
ATOM   1067  N   ILE A  67       7.678   9.403 -17.445  1.00  0.73           N  
ATOM   1068  CA  ILE A  67       7.942   8.317 -18.376  1.00  0.73           C  
ATOM   1069  C   ILE A  67       7.819   8.808 -19.814  1.00  0.73           C  
ATOM   1070  O   ILE A  67       6.809   9.421 -20.185  1.00  0.73           O  
ATOM   1071  CB  ILE A  67       6.991   7.129 -18.119  1.00  0.73           C  
ATOM   1072  CG1 ILE A  67       7.120   6.669 -16.634  1.00  0.73           C  
ATOM   1073  CG2 ILE A  67       7.364   5.970 -19.041  1.00  0.73           C  
ATOM   1074  CD1 ILE A  67       6.093   7.299 -15.692  1.00  0.73           C  
ATOM   1075  H   ILE A  67       6.785   9.895 -17.487  1.00  0.73           H  
ATOM   1076  HA  ILE A  67       8.956   7.972 -18.221  1.00  0.73           H  
ATOM   1077  HB  ILE A  67       5.960   7.434 -18.297  1.00  0.73           H  
ATOM   1078 1HG1 ILE A  67       7.012   5.584 -16.590  1.00  0.73           H  
ATOM   1079 2HG1 ILE A  67       8.117   6.927 -16.275  1.00  0.73           H  
ATOM   1080 1HG2 ILE A  67       6.707   5.128 -18.862  1.00  0.73           H  
ATOM   1081 2HG2 ILE A  67       7.281   6.277 -20.059  1.00  0.73           H  
ATOM   1082 3HG2 ILE A  67       8.389   5.681 -18.844  1.00  0.73           H  
ATOM   1083 1HD1 ILE A  67       6.253   6.930 -14.678  1.00  0.73           H  
ATOM   1084 2HD1 ILE A  67       6.186   8.384 -15.696  1.00  0.73           H  
ATOM   1085 3HD1 ILE A  67       5.094   7.027 -16.021  1.00  0.73           H  
ATOM   1086  N   SER A  68       8.846   8.570 -20.634  1.00  0.69           N  
ATOM   1087  CA  SER A  68       8.746   9.064 -22.011  1.00  0.69           C  
ATOM   1088  C   SER A  68       9.328   8.154 -23.072  1.00  0.69           C  
ATOM   1089  O   SER A  68      10.272   7.389 -22.836  1.00  0.69           O  
ATOM   1090  CB  SER A  68       9.414  10.419 -22.118  1.00  0.69           C  
ATOM   1091  OG  SER A  68      10.790  10.336 -21.854  1.00  0.69           O  
ATOM   1092  H   SER A  68       9.660   8.056 -20.287  1.00  0.69           H  
ATOM   1093  HA  SER A  68       7.690   9.182 -22.242  1.00  0.69           H  
ATOM   1094 1HB  SER A  68       9.254  10.817 -23.122  1.00  0.69           H  
ATOM   1095 2HB  SER A  68       8.946  11.110 -21.418  1.00  0.69           H  
ATOM   1096  HG  SER A  68      11.134   9.689 -22.473  1.00  0.69           H  
ATOM   1097  N   TRP A  69       8.755   8.259 -24.275  1.00  0.67           N  
ATOM   1098  CA  TRP A  69       9.197   7.434 -25.389  1.00  0.67           C  
ATOM   1099  C   TRP A  69       8.795   7.916 -26.777  1.00  0.67           C  
ATOM   1100  O   TRP A  69       7.932   8.783 -26.940  1.00  0.67           O  
ATOM   1101  CB  TRP A  69       8.663   6.027 -25.190  1.00  0.67           C  
ATOM   1102  CG  TRP A  69       7.127   5.893 -25.193  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69       6.395   5.586 -26.276  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69       6.152   6.080 -24.103  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69       5.051   5.539 -25.958  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69       4.890   5.831 -24.645  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69       6.249   6.433 -22.754  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69       3.735   5.912 -23.888  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69       5.085   6.531 -21.998  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69       3.864   6.272 -22.551  1.00  0.67           C  
ATOM   1111  H   TRP A  69       7.978   8.915 -24.387  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      10.285   7.394 -25.357  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69       9.053   5.374 -25.975  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69       9.044   5.664 -24.282  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69       6.813   5.396 -27.262  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69       4.291   5.337 -26.632  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69       7.206   6.628 -22.306  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69       2.750   5.717 -24.316  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69       5.166   6.814 -20.949  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69       2.974   6.350 -21.933  1.00  0.67           H  
ATOM   1121  N   VAL A  70       9.403   7.297 -27.785  1.00  0.65           N  
ATOM   1122  CA  VAL A  70       9.008   7.517 -29.171  1.00  0.65           C  
ATOM   1123  C   VAL A  70       8.505   6.200 -29.745  1.00  0.65           C  
ATOM   1124  O   VAL A  70       9.183   5.174 -29.650  1.00  0.65           O  
ATOM   1125  CB  VAL A  70      10.177   8.038 -30.013  1.00  0.65           C  
ATOM   1126  CG1 VAL A  70       9.717   8.226 -31.460  1.00  0.65           C  
ATOM   1127  CG2 VAL A  70      10.690   9.333 -29.405  1.00  0.65           C  
ATOM   1128  H   VAL A  70      10.132   6.626 -27.583  1.00  0.65           H  
ATOM   1129  HA  VAL A  70       8.199   8.246 -29.211  1.00  0.65           H  
ATOM   1130  HB  VAL A  70      10.976   7.301 -30.023  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  70      10.545   8.588 -32.063  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  70       9.366   7.277 -31.863  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  70       8.900   8.954 -31.488  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  70      11.522   9.711 -29.996  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  70       9.892  10.065 -29.396  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  70      11.024   9.155 -28.387  1.00  0.65           H  
ATOM   1137  N   GLU A  71       7.304   6.222 -30.299  1.00  0.64           N  
ATOM   1138  CA  GLU A  71       6.688   5.025 -30.845  1.00  0.64           C  
ATOM   1139  C   GLU A  71       7.108   4.777 -32.295  1.00  0.64           C  
ATOM   1140  O   GLU A  71       7.498   5.718 -32.987  1.00  0.64           O  
ATOM   1141  CB  GLU A  71       5.175   5.132 -30.723  1.00  0.64           C  
ATOM   1142  CG  GLU A  71       4.741   5.180 -29.303  1.00  0.64           C  
ATOM   1143  CD  GLU A  71       3.301   5.200 -29.097  1.00  0.64           C  
ATOM   1144  OE1 GLU A  71       2.569   5.093 -30.042  1.00  0.64           O  
ATOM   1145  OE2 GLU A  71       2.906   5.304 -27.964  1.00  0.64           O  
ATOM   1146  H   GLU A  71       6.798   7.109 -30.340  1.00  0.64           H  
ATOM   1147  HA  GLU A  71       7.008   4.208 -30.210  1.00  0.64           H  
ATOM   1148 1HB  GLU A  71       4.843   6.050 -31.205  1.00  0.64           H  
ATOM   1149 2HB  GLU A  71       4.673   4.311 -31.214  1.00  0.64           H  
ATOM   1150 1HG  GLU A  71       5.161   4.316 -28.783  1.00  0.64           H  
ATOM   1151 2HG  GLU A  71       5.165   6.085 -28.867  1.00  0.64           H  
ATOM   1152  N   PRO A  72       7.005   3.533 -32.806  1.00  0.65           N  
ATOM   1153  CA  PRO A  72       7.254   3.139 -34.187  1.00  0.65           C  
ATOM   1154  C   PRO A  72       6.425   3.917 -35.203  1.00  0.65           C  
ATOM   1155  O   PRO A  72       6.814   4.000 -36.358  1.00  0.65           O  
ATOM   1156  CB  PRO A  72       6.865   1.666 -34.190  1.00  0.65           C  
ATOM   1157  CG  PRO A  72       7.069   1.214 -32.781  1.00  0.65           C  
ATOM   1158  CD  PRO A  72       6.698   2.386 -31.924  1.00  0.65           C  
ATOM   1159  HA  PRO A  72       8.327   3.254 -34.402  1.00  0.65           H  
ATOM   1160 1HB  PRO A  72       5.829   1.549 -34.535  1.00  0.65           H  
ATOM   1161 2HB  PRO A  72       7.496   1.120 -34.900  1.00  0.65           H  
ATOM   1162 1HG  PRO A  72       6.444   0.338 -32.585  1.00  0.65           H  
ATOM   1163 2HG  PRO A  72       8.111   0.896 -32.635  1.00  0.65           H  
ATOM   1164 1HD  PRO A  72       5.642   2.353 -31.664  1.00  0.65           H  
ATOM   1165 2HD  PRO A  72       7.352   2.338 -31.048  1.00  0.65           H  
ATOM   1166  N   THR A  73       5.309   4.513 -34.763  1.00  0.65           N  
ATOM   1167  CA  THR A  73       4.434   5.302 -35.632  1.00  0.65           C  
ATOM   1168  C   THR A  73       4.943   6.737 -35.816  1.00  0.65           C  
ATOM   1169  O   THR A  73       4.418   7.486 -36.643  1.00  0.65           O  
ATOM   1170  CB  THR A  73       3.007   5.389 -35.053  1.00  0.65           C  
ATOM   1171  OG1 THR A  73       3.039   6.038 -33.749  1.00  0.65           O  
ATOM   1172  CG2 THR A  73       2.420   3.994 -34.912  1.00  0.65           C  
ATOM   1173  H   THR A  73       5.040   4.400 -33.799  1.00  0.65           H  
ATOM   1174  HA  THR A  73       4.390   4.817 -36.608  1.00  0.65           H  
ATOM   1175  HB  THR A  73       2.381   5.978 -35.726  1.00  0.65           H  
ATOM   1176  HG1 THR A  73       3.404   5.423 -33.095  1.00  0.65           H  
ATOM   1177 1HG2 THR A  73       1.412   4.059 -34.505  1.00  0.65           H  
ATOM   1178 2HG2 THR A  73       2.388   3.519 -35.895  1.00  0.65           H  
ATOM   1179 3HG2 THR A  73       3.043   3.402 -34.241  1.00  0.65           H  
ATOM   1180  N   GLY A  74       5.950   7.130 -35.027  1.00  0.67           N  
ATOM   1181  CA  GLY A  74       6.479   8.490 -35.046  1.00  0.67           C  
ATOM   1182  C   GLY A  74       5.831   9.396 -33.996  1.00  0.67           C  
ATOM   1183  O   GLY A  74       6.038  10.609 -34.010  1.00  0.67           O  
ATOM   1184  H   GLY A  74       6.380   6.470 -34.382  1.00  0.67           H  
ATOM   1185 1HA  GLY A  74       7.555   8.451 -34.869  1.00  0.67           H  
ATOM   1186 2HA  GLY A  74       6.334   8.923 -36.033  1.00  0.67           H  
ATOM   1187  N   THR A  75       5.031   8.810 -33.109  1.00  0.68           N  
ATOM   1188  CA  THR A  75       4.363   9.567 -32.051  1.00  0.68           C  
ATOM   1189  C   THR A  75       5.281   9.702 -30.819  1.00  0.68           C  
ATOM   1190  O   THR A  75       5.861   8.713 -30.359  1.00  0.68           O  
ATOM   1191  CB  THR A  75       3.046   8.871 -31.638  1.00  0.68           C  
ATOM   1192  OG1 THR A  75       2.185   8.736 -32.791  1.00  0.68           O  
ATOM   1193  CG2 THR A  75       2.333   9.688 -30.577  1.00  0.68           C  
ATOM   1194  H   THR A  75       4.887   7.813 -33.174  1.00  0.68           H  
ATOM   1195  HA  THR A  75       4.141  10.567 -32.413  1.00  0.68           H  
ATOM   1196  HB  THR A  75       3.260   7.881 -31.236  1.00  0.68           H  
ATOM   1197  HG1 THR A  75       2.424   7.897 -33.261  1.00  0.68           H  
ATOM   1198 1HG2 THR A  75       1.409   9.190 -30.293  1.00  0.68           H  
ATOM   1199 2HG2 THR A  75       2.969   9.784 -29.704  1.00  0.68           H  
ATOM   1200 3HG2 THR A  75       2.107  10.673 -30.967  1.00  0.68           H  
ATOM   1201  N   ASP A  76       5.416  10.922 -30.281  1.00  0.70           N  
ATOM   1202  CA  ASP A  76       6.236  11.102 -29.068  1.00  0.70           C  
ATOM   1203  C   ASP A  76       5.313  11.262 -27.859  1.00  0.70           C  
ATOM   1204  O   ASP A  76       4.371  12.058 -27.895  1.00  0.70           O  
ATOM   1205  CB  ASP A  76       7.167  12.313 -29.120  1.00  0.70           C  
ATOM   1206  CG  ASP A  76       8.201  12.286 -30.233  1.00  0.70           C  
ATOM   1207  OD1 ASP A  76       8.389  11.264 -30.815  1.00  0.70           O  
ATOM   1208  OD2 ASP A  76       8.806  13.302 -30.474  1.00  0.70           O  
ATOM   1209  H   ASP A  76       4.914  11.704 -30.708  1.00  0.70           H  
ATOM   1210  HA  ASP A  76       6.845  10.213 -28.912  1.00  0.70           H  
ATOM   1211 1HB  ASP A  76       6.595  13.211 -29.199  1.00  0.70           H  
ATOM   1212 2HB  ASP A  76       7.704  12.370 -28.173  1.00  0.70           H  
ATOM   1213  N   VAL A  77       5.544  10.475 -26.812  1.00  0.73           N  
ATOM   1214  CA  VAL A  77       4.678  10.530 -25.631  1.00  0.73           C  
ATOM   1215  C   VAL A  77       5.453  10.802 -24.344  1.00  0.73           C  
ATOM   1216  O   VAL A  77       6.510  10.210 -24.096  1.00  0.73           O  
ATOM   1217  CB  VAL A  77       3.908   9.211 -25.445  1.00  0.73           C  
ATOM   1218  CG1 VAL A  77       3.000   9.302 -24.192  1.00  0.73           C  
ATOM   1219  CG2 VAL A  77       3.124   8.865 -26.699  1.00  0.73           C  
ATOM   1220  H   VAL A  77       6.339   9.833 -26.834  1.00  0.73           H  
ATOM   1221  HA  VAL A  77       3.955  11.335 -25.766  1.00  0.73           H  
ATOM   1222  HB  VAL A  77       4.616   8.429 -25.270  1.00  0.73           H  
ATOM   1223 1HG1 VAL A  77       2.471   8.375 -24.057  1.00  0.73           H  
ATOM   1224 2HG1 VAL A  77       3.600   9.493 -23.314  1.00  0.73           H  
ATOM   1225 3HG1 VAL A  77       2.281  10.100 -24.311  1.00  0.73           H  
ATOM   1226 1HG2 VAL A  77       2.611   7.912 -26.553  1.00  0.73           H  
ATOM   1227 2HG2 VAL A  77       2.408   9.625 -26.896  1.00  0.73           H  
ATOM   1228 3HG2 VAL A  77       3.804   8.772 -27.546  1.00  0.73           H  
ATOM   1229  N   SER A  78       4.932  11.710 -23.518  1.00  0.76           N  
ATOM   1230  CA  SER A  78       5.539  11.979 -22.217  1.00  0.76           C  
ATOM   1231  C   SER A  78       4.493  12.159 -21.126  1.00  0.76           C  
ATOM   1232  O   SER A  78       3.631  13.044 -21.210  1.00  0.76           O  
ATOM   1233  CB  SER A  78       6.419  13.205 -22.276  1.00  0.76           C  
ATOM   1234  OG  SER A  78       6.943  13.492 -21.010  1.00  0.76           O  
ATOM   1235  H   SER A  78       4.090  12.215 -23.800  1.00  0.76           H  
ATOM   1236  HA  SER A  78       6.155  11.126 -21.942  1.00  0.76           H  
ATOM   1237 1HB  SER A  78       7.236  13.016 -22.973  1.00  0.76           H  
ATOM   1238 2HB  SER A  78       5.861  14.054 -22.649  1.00  0.76           H  
ATOM   1239  HG  SER A  78       7.051  12.636 -20.580  1.00  0.76           H  
ATOM   1240  N   LEU A  79       4.539  11.283 -20.118  1.00  0.80           N  
ATOM   1241  CA  LEU A  79       3.564  11.339 -19.035  1.00  0.80           C  
ATOM   1242  C   LEU A  79       4.240  11.654 -17.699  1.00  0.80           C  
ATOM   1243  O   LEU A  79       5.292  11.093 -17.382  1.00  0.80           O  
ATOM   1244  CB  LEU A  79       2.846   9.990 -18.918  1.00  0.80           C  
ATOM   1245  CG  LEU A  79       2.169   9.437 -20.202  1.00  0.80           C  
ATOM   1246  CD1 LEU A  79       1.602   8.063 -19.913  1.00  0.80           C  
ATOM   1247  CD2 LEU A  79       1.097  10.370 -20.662  1.00  0.80           C  
ATOM   1248  H   LEU A  79       5.273  10.571 -20.109  1.00  0.80           H  
ATOM   1249  HA  LEU A  79       2.840  12.120 -19.244  1.00  0.80           H  
ATOM   1250 1HB  LEU A  79       3.569   9.250 -18.580  1.00  0.80           H  
ATOM   1251 2HB  LEU A  79       2.070  10.092 -18.158  1.00  0.80           H  
ATOM   1252  HG  LEU A  79       2.916   9.329 -20.986  1.00  0.80           H  
ATOM   1253 1HD1 LEU A  79       1.138   7.663 -20.814  1.00  0.80           H  
ATOM   1254 2HD1 LEU A  79       2.404   7.396 -19.591  1.00  0.80           H  
ATOM   1255 3HD1 LEU A  79       0.854   8.141 -19.130  1.00  0.80           H  
ATOM   1256 1HD2 LEU A  79       0.632   9.978 -21.567  1.00  0.80           H  
ATOM   1257 2HD2 LEU A  79       0.344  10.477 -19.877  1.00  0.80           H  
ATOM   1258 3HD2 LEU A  79       1.543  11.330 -20.875  1.00  0.80           H  
ATOM   1259  N   SER A  80       3.597  12.482 -16.876  1.00  0.86           N  
ATOM   1260  CA  SER A  80       4.091  12.794 -15.530  1.00  0.86           C  
ATOM   1261  C   SER A  80       3.048  12.429 -14.487  1.00  0.86           C  
ATOM   1262  O   SER A  80       1.978  13.040 -14.436  1.00  0.86           O  
ATOM   1263  CB  SER A  80       4.440  14.264 -15.419  1.00  0.86           C  
ATOM   1264  OG  SER A  80       4.830  14.594 -14.118  1.00  0.86           O  
ATOM   1265  H   SER A  80       2.757  12.948 -17.212  1.00  0.86           H  
ATOM   1266  HA  SER A  80       4.984  12.209 -15.342  1.00  0.86           H  
ATOM   1267 1HB  SER A  80       5.254  14.487 -16.109  1.00  0.86           H  
ATOM   1268 2HB  SER A  80       3.585  14.867 -15.715  1.00  0.86           H  
ATOM   1269  HG  SER A  80       5.475  13.927 -13.864  1.00  0.86           H  
ATOM   1270  N   PHE A  81       3.351  11.411 -13.679  1.00  0.92           N  
ATOM   1271  CA  PHE A  81       2.400  10.864 -12.713  1.00  0.92           C  
ATOM   1272  C   PHE A  81       2.674  11.175 -11.259  1.00  0.92           C  
ATOM   1273  O   PHE A  81       3.724  10.806 -10.730  1.00  0.92           O  
ATOM   1274  CB  PHE A  81       2.375   9.331 -12.778  1.00  0.92           C  
ATOM   1275  CG  PHE A  81       1.769   8.705 -14.000  1.00  0.92           C  
ATOM   1276  CD1 PHE A  81       2.505   8.493 -15.145  1.00  0.92           C  
ATOM   1277  CD2 PHE A  81       0.443   8.292 -13.975  1.00  0.92           C  
ATOM   1278  CE1 PHE A  81       1.927   7.875 -16.234  1.00  0.92           C  
ATOM   1279  CE2 PHE A  81      -0.140   7.687 -15.062  1.00  0.92           C  
ATOM   1280  CZ  PHE A  81       0.608   7.474 -16.195  1.00  0.92           C  
ATOM   1281  H   PHE A  81       4.279  11.001 -13.754  1.00  0.92           H  
ATOM   1282  HA  PHE A  81       1.409  11.252 -12.956  1.00  0.92           H  
ATOM   1283 1HB  PHE A  81       3.399   8.963 -12.690  1.00  0.92           H  
ATOM   1284 2HB  PHE A  81       1.830   8.960 -11.910  1.00  0.92           H  
ATOM   1285  HD1 PHE A  81       3.550   8.809 -15.177  1.00  0.92           H  
ATOM   1286  HD2 PHE A  81      -0.133   8.457 -13.075  1.00  0.92           H  
ATOM   1287  HE1 PHE A  81       2.516   7.701 -17.126  1.00  0.92           H  
ATOM   1288  HE2 PHE A  81      -1.183   7.373 -15.024  1.00  0.92           H  
ATOM   1289  HZ  PHE A  81       0.164   6.990 -17.058  1.00  0.92           H  
ATOM   1290  N   ASN A  82       1.699  11.816 -10.611  1.00  0.98           N  
ATOM   1291  CA  ASN A  82       1.735  12.113  -9.184  1.00  0.98           C  
ATOM   1292  C   ASN A  82       0.957  11.029  -8.448  1.00  0.98           C  
ATOM   1293  O   ASN A  82      -0.282  10.959  -8.517  1.00  0.98           O  
ATOM   1294  CB  ASN A  82       1.212  13.489  -8.883  1.00  0.98           C  
ATOM   1295  CG  ASN A  82       1.315  13.832  -7.416  1.00  0.98           C  
ATOM   1296  OD1 ASN A  82       1.066  13.001  -6.516  1.00  0.98           O  
ATOM   1297  ND2 ASN A  82       1.692  15.053  -7.147  1.00  0.98           N  
ATOM   1298  H   ASN A  82       0.876  12.124 -11.130  1.00  0.98           H  
ATOM   1299  HA  ASN A  82       2.764  12.057  -8.840  1.00  0.98           H  
ATOM   1300 1HB  ASN A  82       1.761  14.227  -9.467  1.00  0.98           H  
ATOM   1301 2HB  ASN A  82       0.164  13.552  -9.185  1.00  0.98           H  
ATOM   1302 1HD2 ASN A  82       1.786  15.347  -6.188  1.00  0.98           H  
ATOM   1303 2HD2 ASN A  82       1.891  15.694  -7.886  1.00  0.98           H  
ATOM   1304  N   LEU A  83       1.685  10.185  -7.728  1.00  1.02           N  
ATOM   1305  CA  LEU A  83       1.115   8.975  -7.139  1.00  1.02           C  
ATOM   1306  C   LEU A  83       0.468   9.179  -5.768  1.00  1.02           C  
ATOM   1307  O   LEU A  83       0.034   8.221  -5.130  1.00  1.02           O  
ATOM   1308  CB  LEU A  83       2.213   7.918  -7.061  1.00  1.02           C  
ATOM   1309  CG  LEU A  83       2.807   7.525  -8.435  1.00  1.02           C  
ATOM   1310  CD1 LEU A  83       3.944   6.534  -8.228  1.00  1.02           C  
ATOM   1311  CD2 LEU A  83       1.702   6.953  -9.332  1.00  1.02           C  
ATOM   1312  H   LEU A  83       2.688  10.375  -7.636  1.00  1.02           H  
ATOM   1313  HA  LEU A  83       0.345   8.609  -7.817  1.00  1.02           H  
ATOM   1314 1HB  LEU A  83       3.027   8.305  -6.444  1.00  1.02           H  
ATOM   1315 2HB  LEU A  83       1.812   7.021  -6.591  1.00  1.02           H  
ATOM   1316  HG  LEU A  83       3.230   8.419  -8.912  1.00  1.02           H  
ATOM   1317 1HD1 LEU A  83       4.378   6.279  -9.192  1.00  1.02           H  
ATOM   1318 2HD1 LEU A  83       4.705   6.986  -7.596  1.00  1.02           H  
ATOM   1319 3HD1 LEU A  83       3.563   5.634  -7.749  1.00  1.02           H  
ATOM   1320 1HD2 LEU A  83       2.121   6.691 -10.304  1.00  1.02           H  
ATOM   1321 2HD2 LEU A  83       1.281   6.065  -8.869  1.00  1.02           H  
ATOM   1322 3HD2 LEU A  83       0.918   7.700  -9.466  1.00  1.02           H  
ATOM   1323  N   VAL A  84       0.427  10.425  -5.315  1.00  1.03           N  
ATOM   1324  CA  VAL A  84      -0.211  10.795  -4.056  1.00  1.03           C  
ATOM   1325  C   VAL A  84      -1.499  11.547  -4.320  1.00  1.03           C  
ATOM   1326  O   VAL A  84      -2.518  11.284  -3.681  1.00  1.03           O  
ATOM   1327  CB  VAL A  84       0.729  11.618  -3.179  1.00  1.03           C  
ATOM   1328  CG1 VAL A  84       0.001  12.129  -1.954  1.00  1.03           C  
ATOM   1329  CG2 VAL A  84       1.866  10.721  -2.734  1.00  1.03           C  
ATOM   1330  H   VAL A  84       0.821  11.171  -5.883  1.00  1.03           H  
ATOM   1331  HA  VAL A  84      -0.456   9.882  -3.513  1.00  1.03           H  
ATOM   1332  HB  VAL A  84       1.114  12.474  -3.749  1.00  1.03           H  
ATOM   1333 1HG1 VAL A  84       0.690  12.704  -1.338  1.00  1.03           H  
ATOM   1334 2HG1 VAL A  84      -0.826  12.773  -2.271  1.00  1.03           H  
ATOM   1335 3HG1 VAL A  84      -0.387  11.290  -1.383  1.00  1.03           H  
ATOM   1336 1HG2 VAL A  84       2.549  11.298  -2.118  1.00  1.03           H  
ATOM   1337 2HG2 VAL A  84       1.465   9.883  -2.165  1.00  1.03           H  
ATOM   1338 3HG2 VAL A  84       2.381  10.345  -3.595  1.00  1.03           H  
ATOM   1339  N   ASP A  85      -1.444  12.508  -5.242  1.00  1.01           N  
ATOM   1340  CA  ASP A  85      -2.623  13.286  -5.581  1.00  1.01           C  
ATOM   1341  C   ASP A  85      -3.463  12.577  -6.644  1.00  1.01           C  
ATOM   1342  O   ASP A  85      -4.608  12.960  -6.882  1.00  1.01           O  
ATOM   1343  CB  ASP A  85      -2.246  14.684  -6.068  1.00  1.01           C  
ATOM   1344  CG  ASP A  85      -1.594  15.530  -4.975  1.00  1.01           C  
ATOM   1345  OD1 ASP A  85      -1.812  15.253  -3.818  1.00  1.01           O  
ATOM   1346  OD2 ASP A  85      -0.905  16.461  -5.310  1.00  1.01           O  
ATOM   1347  H   ASP A  85      -0.568  12.694  -5.715  1.00  1.01           H  
ATOM   1348  HA  ASP A  85      -3.235  13.393  -4.685  1.00  1.01           H  
ATOM   1349 1HB  ASP A  85      -1.567  14.605  -6.917  1.00  1.01           H  
ATOM   1350 2HB  ASP A  85      -3.142  15.194  -6.413  1.00  1.01           H  
ATOM   1351  N   TYR A  86      -2.903  11.521  -7.262  1.00  0.95           N  
ATOM   1352  CA  TYR A  86      -3.592  10.753  -8.292  1.00  0.95           C  
ATOM   1353  C   TYR A  86      -3.933  11.585  -9.510  1.00  0.95           C  
ATOM   1354  O   TYR A  86      -5.053  11.540 -10.027  1.00  0.95           O  
ATOM   1355  CB  TYR A  86      -4.805  10.043  -7.682  1.00  0.95           C  
ATOM   1356  CG  TYR A  86      -4.364   9.014  -6.682  1.00  0.95           C  
ATOM   1357  CD1 TYR A  86      -4.383   9.293  -5.333  1.00  0.95           C  
ATOM   1358  CD2 TYR A  86      -3.918   7.775  -7.131  1.00  0.95           C  
ATOM   1359  CE1 TYR A  86      -3.960   8.340  -4.432  1.00  0.95           C  
ATOM   1360  CE2 TYR A  86      -3.500   6.826  -6.233  1.00  0.95           C  
ATOM   1361  CZ  TYR A  86      -3.517   7.102  -4.886  1.00  0.95           C  
ATOM   1362  OH  TYR A  86      -3.100   6.152  -3.979  1.00  0.95           O  
ATOM   1363  H   TYR A  86      -1.945  11.255  -7.063  1.00  0.95           H  
ATOM   1364  HA  TYR A  86      -2.906   9.979  -8.628  1.00  0.95           H  
ATOM   1365 1HB  TYR A  86      -5.458  10.744  -7.179  1.00  0.95           H  
ATOM   1366 2HB  TYR A  86      -5.399   9.560  -8.440  1.00  0.95           H  
ATOM   1367  HD1 TYR A  86      -4.726  10.267  -4.977  1.00  0.95           H  
ATOM   1368  HD2 TYR A  86      -3.901   7.554  -8.192  1.00  0.95           H  
ATOM   1369  HE1 TYR A  86      -3.971   8.563  -3.365  1.00  0.95           H  
ATOM   1370  HE2 TYR A  86      -3.157   5.860  -6.587  1.00  0.95           H  
ATOM   1371  HH  TYR A  86      -3.132   6.525  -3.094  1.00  0.95           H  
ATOM   1372  N   ILE A  87      -2.939  12.365  -9.937  1.00  0.88           N  
ATOM   1373  CA  ILE A  87      -3.041  13.243 -11.100  1.00  0.88           C  
ATOM   1374  C   ILE A  87      -1.910  13.011 -12.094  1.00  0.88           C  
ATOM   1375  O   ILE A  87      -0.740  12.932 -11.702  1.00  0.88           O  
ATOM   1376  CB  ILE A  87      -3.036  14.729 -10.692  1.00  0.88           C  
ATOM   1377  CG1 ILE A  87      -4.218  15.027  -9.765  1.00  0.88           C  
ATOM   1378  CG2 ILE A  87      -3.108  15.629 -11.942  1.00  0.88           C  
ATOM   1379  CD1 ILE A  87      -4.157  16.390  -9.135  1.00  0.88           C  
ATOM   1380  H   ILE A  87      -2.052  12.278  -9.437  1.00  0.88           H  
ATOM   1381  HA  ILE A  87      -3.982  13.032 -11.609  1.00  0.88           H  
ATOM   1382  HB  ILE A  87      -2.124  14.949 -10.139  1.00  0.88           H  
ATOM   1383 1HG1 ILE A  87      -5.143  14.940 -10.334  1.00  0.88           H  
ATOM   1384 2HG1 ILE A  87      -4.236  14.305  -8.969  1.00  0.88           H  
ATOM   1385 1HG2 ILE A  87      -3.102  16.673 -11.639  1.00  0.88           H  
ATOM   1386 2HG2 ILE A  87      -2.254  15.445 -12.587  1.00  0.88           H  
ATOM   1387 3HG2 ILE A  87      -4.029  15.413 -12.492  1.00  0.88           H  
ATOM   1388 1HD1 ILE A  87      -5.024  16.527  -8.487  1.00  0.88           H  
ATOM   1389 2HD1 ILE A  87      -3.244  16.478  -8.543  1.00  0.88           H  
ATOM   1390 3HD1 ILE A  87      -4.160  17.151  -9.911  1.00  0.88           H  
ATOM   1391  N   VAL A  88      -2.256  12.905 -13.371  1.00  0.81           N  
ATOM   1392  CA  VAL A  88      -1.245  12.763 -14.406  1.00  0.81           C  
ATOM   1393  C   VAL A  88      -1.383  13.821 -15.490  1.00  0.81           C  
ATOM   1394  O   VAL A  88      -2.478  14.171 -15.935  1.00  0.81           O  
ATOM   1395  CB  VAL A  88      -1.269  11.344 -15.027  1.00  0.81           C  
ATOM   1396  CG1 VAL A  88      -2.513  11.062 -15.554  1.00  0.81           C  
ATOM   1397  CG2 VAL A  88      -0.235  11.210 -16.182  1.00  0.81           C  
ATOM   1398  H   VAL A  88      -3.241  12.953 -13.621  1.00  0.81           H  
ATOM   1399  HA  VAL A  88      -0.281  12.892 -13.935  1.00  0.81           H  
ATOM   1400  HB  VAL A  88      -1.052  10.639 -14.255  1.00  0.81           H  
ATOM   1401 1HG1 VAL A  88      -2.477  10.069 -15.947  1.00  0.81           H  
ATOM   1402 2HG1 VAL A  88      -3.280  11.135 -14.784  1.00  0.81           H  
ATOM   1403 3HG1 VAL A  88      -2.687  11.782 -16.340  1.00  0.81           H  
ATOM   1404 1HG2 VAL A  88      -0.279  10.209 -16.587  1.00  0.81           H  
ATOM   1405 2HG2 VAL A  88      -0.463  11.913 -16.975  1.00  0.81           H  
ATOM   1406 3HG2 VAL A  88       0.757  11.395 -15.817  1.00  0.81           H  
ATOM   1407  N   HIS A  89      -0.244  14.347 -15.898  1.00  0.76           N  
ATOM   1408  CA  HIS A  89      -0.168  15.312 -16.984  1.00  0.76           C  
ATOM   1409  C   HIS A  89       0.469  14.643 -18.166  1.00  0.76           C  
ATOM   1410  O   HIS A  89       1.583  14.119 -18.062  1.00  0.76           O  
ATOM   1411  CB  HIS A  89       0.644  16.549 -16.618  1.00  0.76           C  
ATOM   1412  CG  HIS A  89       0.780  17.593 -17.774  1.00  0.76           C  
ATOM   1413  ND1 HIS A  89       1.803  18.524 -17.814  1.00  0.76           N  
ATOM   1414  CD2 HIS A  89       0.042  17.809 -18.902  1.00  0.76           C  
ATOM   1415  CE1 HIS A  89       1.685  19.259 -18.917  1.00  0.76           C  
ATOM   1416  NE2 HIS A  89       0.630  18.840 -19.593  1.00  0.76           N  
ATOM   1417  H   HIS A  89       0.613  14.022 -15.445  1.00  0.76           H  
ATOM   1418  HA  HIS A  89      -1.166  15.634 -17.280  1.00  0.76           H  
ATOM   1419 1HB  HIS A  89       0.210  17.023 -15.755  1.00  0.76           H  
ATOM   1420 2HB  HIS A  89       1.645  16.240 -16.335  1.00  0.76           H  
ATOM   1421  HD2 HIS A  89      -0.828  17.275 -19.213  1.00  0.76           H  
ATOM   1422  HE1 HIS A  89       2.350  20.067 -19.218  1.00  0.76           H  
ATOM   1423  HE2 HIS A  89       0.295  19.212 -20.493  1.00  0.76           H  
ATOM   1424  N   GLY A  90      -0.243  14.566 -19.269  1.00  0.72           N  
ATOM   1425  CA  GLY A  90       0.359  13.904 -20.393  1.00  0.72           C  
ATOM   1426  C   GLY A  90       0.384  14.758 -21.629  1.00  0.72           C  
ATOM   1427  O   GLY A  90      -0.532  15.545 -21.902  1.00  0.72           O  
ATOM   1428  H   GLY A  90      -1.169  14.993 -19.337  1.00  0.72           H  
ATOM   1429 1HA  GLY A  90       1.374  13.610 -20.153  1.00  0.72           H  
ATOM   1430 2HA  GLY A  90      -0.199  12.993 -20.600  1.00  0.72           H  
ATOM   1431  N   THR A  91       1.455  14.582 -22.388  1.00  0.70           N  
ATOM   1432  CA  THR A  91       1.589  15.262 -23.645  1.00  0.70           C  
ATOM   1433  C   THR A  91       1.860  14.260 -24.744  1.00  0.70           C  
ATOM   1434  O   THR A  91       2.676  13.339 -24.585  1.00  0.70           O  
ATOM   1435  CB  THR A  91       2.737  16.287 -23.576  1.00  0.70           C  
ATOM   1436  OG1 THR A  91       3.944  15.615 -23.204  1.00  0.70           O  
ATOM   1437  CG2 THR A  91       2.428  17.394 -22.567  1.00  0.70           C  
ATOM   1438  H   THR A  91       2.197  13.959 -22.069  1.00  0.70           H  
ATOM   1439  HA  THR A  91       0.663  15.777 -23.867  1.00  0.70           H  
ATOM   1440  HB  THR A  91       2.876  16.717 -24.550  1.00  0.70           H  
ATOM   1441  HG1 THR A  91       3.800  15.144 -22.361  1.00  0.70           H  
ATOM   1442 1HG2 THR A  91       3.251  18.105 -22.543  1.00  0.70           H  
ATOM   1443 2HG2 THR A  91       1.517  17.905 -22.860  1.00  0.70           H  
ATOM   1444 3HG2 THR A  91       2.297  16.964 -21.575  1.00  0.70           H  
ATOM   1445  N   ILE A  92       1.213  14.462 -25.878  1.00  0.71           N  
ATOM   1446  CA  ILE A  92       1.457  13.613 -27.022  1.00  0.71           C  
ATOM   1447  C   ILE A  92       1.650  14.418 -28.289  1.00  0.71           C  
ATOM   1448  O   ILE A  92       0.836  15.290 -28.615  1.00  0.71           O  
ATOM   1449  CB  ILE A  92       0.349  12.567 -27.244  1.00  0.71           C  
ATOM   1450  CG1 ILE A  92       0.152  11.671 -26.026  1.00  0.71           C  
ATOM   1451  CG2 ILE A  92       0.756  11.717 -28.418  1.00  0.71           C  
ATOM   1452  CD1 ILE A  92      -1.020  10.720 -26.165  1.00  0.71           C  
ATOM   1453  H   ILE A  92       0.536  15.225 -25.929  1.00  0.71           H  
ATOM   1454  HA  ILE A  92       2.381  13.065 -26.846  1.00  0.71           H  
ATOM   1455  HB  ILE A  92      -0.604  13.055 -27.453  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  92       1.047  11.110 -25.869  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  92      -0.031  12.283 -25.149  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  92       0.023  10.961 -28.592  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  92       0.859  12.321 -29.308  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  92       1.700  11.253 -28.199  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  92      -1.104  10.111 -25.264  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  92      -1.942  11.289 -26.307  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  92      -0.859  10.073 -27.027  1.00  0.71           H  
ATOM   1464  N   TYR A  93       2.720  14.130 -29.006  1.00  0.73           N  
ATOM   1465  CA  TYR A  93       2.982  14.779 -30.274  1.00  0.73           C  
ATOM   1466  C   TYR A  93       2.685  13.787 -31.386  1.00  0.73           C  
ATOM   1467  O   TYR A  93       3.452  12.839 -31.599  1.00  0.73           O  
ATOM   1468  CB  TYR A  93       4.436  15.200 -30.356  1.00  0.73           C  
ATOM   1469  CG  TYR A  93       4.885  16.216 -29.347  1.00  0.73           C  
ATOM   1470  CD1 TYR A  93       5.240  15.805 -28.065  1.00  0.73           C  
ATOM   1471  CD2 TYR A  93       5.000  17.549 -29.710  1.00  0.73           C  
ATOM   1472  CE1 TYR A  93       5.694  16.727 -27.143  1.00  0.73           C  
ATOM   1473  CE2 TYR A  93       5.465  18.475 -28.791  1.00  0.73           C  
ATOM   1474  CZ  TYR A  93       5.809  18.069 -27.509  1.00  0.73           C  
ATOM   1475  OH  TYR A  93       6.262  18.988 -26.592  1.00  0.73           O  
ATOM   1476  H   TYR A  93       3.358  13.411 -28.663  1.00  0.73           H  
ATOM   1477  HA  TYR A  93       2.331  15.641 -30.388  1.00  0.73           H  
ATOM   1478 1HB  TYR A  93       5.055  14.328 -30.263  1.00  0.73           H  
ATOM   1479 2HB  TYR A  93       4.624  15.610 -31.327  1.00  0.73           H  
ATOM   1480  HD1 TYR A  93       5.156  14.751 -27.786  1.00  0.73           H  
ATOM   1481  HD2 TYR A  93       4.731  17.864 -30.719  1.00  0.73           H  
ATOM   1482  HE1 TYR A  93       5.965  16.403 -26.137  1.00  0.73           H  
ATOM   1483  HE2 TYR A  93       5.558  19.524 -29.075  1.00  0.73           H  
ATOM   1484  HH  TYR A  93       6.408  18.551 -25.748  1.00  0.73           H  
ATOM   1485  N   PHE A  94       1.573  13.968 -32.085  1.00  0.76           N  
ATOM   1486  CA  PHE A  94       1.203  12.998 -33.102  1.00  0.76           C  
ATOM   1487  C   PHE A  94       1.493  13.559 -34.487  1.00  0.76           C  
ATOM   1488  O   PHE A  94       1.222  14.727 -34.741  1.00  0.76           O  
ATOM   1489  CB  PHE A  94      -0.298  12.711 -33.094  1.00  0.76           C  
ATOM   1490  CG  PHE A  94      -0.950  11.940 -31.975  1.00  0.76           C  
ATOM   1491  CD1 PHE A  94      -1.651  12.581 -30.956  1.00  0.76           C  
ATOM   1492  CD2 PHE A  94      -0.917  10.563 -31.985  1.00  0.76           C  
ATOM   1493  CE1 PHE A  94      -2.309  11.836 -29.976  1.00  0.76           C  
ATOM   1494  CE2 PHE A  94      -1.562   9.824 -31.014  1.00  0.76           C  
ATOM   1495  CZ  PHE A  94      -2.266  10.459 -30.011  1.00  0.76           C  
ATOM   1496  H   PHE A  94       0.990  14.787 -31.901  1.00  0.76           H  
ATOM   1497  HA  PHE A  94       1.744  12.079 -32.917  1.00  0.76           H  
ATOM   1498 1HB  PHE A  94      -0.808  13.673 -33.146  1.00  0.76           H  
ATOM   1499 2HB  PHE A  94      -0.540  12.190 -34.021  1.00  0.76           H  
ATOM   1500  HD1 PHE A  94      -1.691  13.676 -30.941  1.00  0.76           H  
ATOM   1501  HD2 PHE A  94      -0.371  10.057 -32.782  1.00  0.76           H  
ATOM   1502  HE1 PHE A  94      -2.859  12.336 -29.181  1.00  0.76           H  
ATOM   1503  HE2 PHE A  94      -1.516   8.741 -31.047  1.00  0.76           H  
ATOM   1504  HZ  PHE A  94      -2.779   9.876 -29.247  1.00  0.76           H  
ATOM   1505  N   PRO A  95       1.978  12.777 -35.442  1.00  0.80           N  
ATOM   1506  CA  PRO A  95       2.103  13.195 -36.819  1.00  0.80           C  
ATOM   1507  C   PRO A  95       0.725  13.591 -37.293  1.00  0.80           C  
ATOM   1508  O   PRO A  95      -0.229  12.856 -37.003  1.00  0.80           O  
ATOM   1509  CB  PRO A  95       2.586  11.916 -37.502  1.00  0.80           C  
ATOM   1510  CG  PRO A  95       3.286  11.129 -36.402  1.00  0.80           C  
ATOM   1511  CD  PRO A  95       2.513  11.437 -35.144  1.00  0.80           C  
ATOM   1512  HA  PRO A  95       2.827  14.025 -36.911  1.00  0.80           H  
ATOM   1513 1HB  PRO A  95       1.736  11.391 -37.932  1.00  0.80           H  
ATOM   1514 2HB  PRO A  95       3.230  12.131 -38.307  1.00  0.80           H  
ATOM   1515 1HG  PRO A  95       3.296  10.050 -36.640  1.00  0.80           H  
ATOM   1516 2HG  PRO A  95       4.343  11.439 -36.322  1.00  0.80           H  
ATOM   1517 1HD  PRO A  95       1.715  10.706 -34.957  1.00  0.80           H  
ATOM   1518 2HD  PRO A  95       3.246  11.481 -34.329  1.00  0.80           H  
ATOM   1519  N   ARG A  96       0.599  14.625 -38.129  1.00  0.84           N  
ATOM   1520  CA  ARG A  96      -0.728  14.970 -38.641  1.00  0.84           C  
ATOM   1521  C   ARG A  96      -1.363  13.750 -39.315  1.00  0.84           C  
ATOM   1522  O   ARG A  96      -2.570  13.543 -39.229  1.00  0.84           O  
ATOM   1523  CB  ARG A  96      -0.677  16.124 -39.625  1.00  0.84           C  
ATOM   1524  CG  ARG A  96      -2.036  16.539 -40.123  1.00  0.84           C  
ATOM   1525  CD  ARG A  96      -2.862  17.130 -39.013  1.00  0.84           C  
ATOM   1526  NE  ARG A  96      -4.215  17.459 -39.446  1.00  0.84           N  
ATOM   1527  CZ  ARG A  96      -5.170  17.980 -38.644  1.00  0.84           C  
ATOM   1528  NH1 ARG A  96      -4.898  18.251 -37.379  1.00  0.84           N  
ATOM   1529  NH2 ARG A  96      -6.379  18.216 -39.124  1.00  0.84           N  
ATOM   1530  H   ARG A  96       1.384  15.247 -38.341  1.00  0.84           H  
ATOM   1531  HA  ARG A  96      -1.353  15.270 -37.798  1.00  0.84           H  
ATOM   1532 1HB  ARG A  96      -0.235  16.993 -39.150  1.00  0.84           H  
ATOM   1533 2HB  ARG A  96      -0.055  15.862 -40.483  1.00  0.84           H  
ATOM   1534 1HG  ARG A  96      -1.928  17.283 -40.911  1.00  0.84           H  
ATOM   1535 2HG  ARG A  96      -2.555  15.668 -40.517  1.00  0.84           H  
ATOM   1536 1HD  ARG A  96      -2.933  16.417 -38.195  1.00  0.84           H  
ATOM   1537 2HD  ARG A  96      -2.387  18.042 -38.655  1.00  0.84           H  
ATOM   1538  HE  ARG A  96      -4.468  17.236 -40.425  1.00  0.84           H  
ATOM   1539 1HH1 ARG A  96      -3.974  18.070 -37.010  1.00  0.84           H  
ATOM   1540 2HH1 ARG A  96      -5.610  18.637 -36.769  1.00  0.84           H  
ATOM   1541 1HH2 ARG A  96      -6.592  18.009 -40.096  1.00  0.84           H  
ATOM   1542 2HH2 ARG A  96      -7.089  18.600 -38.524  1.00  0.84           H  
ATOM   1543  N   TRP A  97      -0.544  12.934 -39.978  1.00  0.88           N  
ATOM   1544  CA  TRP A  97      -0.994  11.704 -40.626  1.00  0.88           C  
ATOM   1545  C   TRP A  97      -1.809  10.823 -39.676  1.00  0.88           C  
ATOM   1546  O   TRP A  97      -2.845  10.271 -40.054  1.00  0.88           O  
ATOM   1547  CB  TRP A  97       0.235  10.953 -41.134  1.00  0.88           C  
ATOM   1548  CG  TRP A  97       0.025   9.581 -41.705  1.00  0.88           C  
ATOM   1549  CD1 TRP A  97       0.453   8.419 -41.138  1.00  0.88           C  
ATOM   1550  CD2 TRP A  97      -0.636   9.200 -42.935  1.00  0.88           C  
ATOM   1551  NE1 TRP A  97       0.120   7.355 -41.929  1.00  0.88           N  
ATOM   1552  CE2 TRP A  97      -0.542   7.805 -43.028  1.00  0.88           C  
ATOM   1553  CE3 TRP A  97      -1.284   9.911 -43.950  1.00  0.88           C  
ATOM   1554  CZ2 TRP A  97      -1.059   7.107 -44.097  1.00  0.88           C  
ATOM   1555  CZ3 TRP A  97      -1.806   9.206 -45.024  1.00  0.88           C  
ATOM   1556  CH2 TRP A  97      -1.696   7.840 -45.095  1.00  0.88           C  
ATOM   1557  H   TRP A  97       0.440  13.169 -40.019  1.00  0.88           H  
ATOM   1558  HA  TRP A  97      -1.623  11.974 -41.475  1.00  0.88           H  
ATOM   1559 1HB  TRP A  97       0.725  11.553 -41.872  1.00  0.88           H  
ATOM   1560 2HB  TRP A  97       0.943  10.853 -40.312  1.00  0.88           H  
ATOM   1561  HD1 TRP A  97       0.997   8.351 -40.198  1.00  0.88           H  
ATOM   1562  HE1 TRP A  97       0.334   6.390 -41.735  1.00  0.88           H  
ATOM   1563  HE3 TRP A  97      -1.372  10.998 -43.900  1.00  0.88           H  
ATOM   1564  HZ2 TRP A  97      -0.981   6.023 -44.171  1.00  0.88           H  
ATOM   1565  HZ3 TRP A  97      -2.309   9.766 -45.813  1.00  0.88           H  
ATOM   1566  HH2 TRP A  97      -2.117   7.319 -45.955  1.00  0.88           H  
ATOM   1567  N   ILE A  98      -1.325  10.676 -38.446  1.00  0.89           N  
ATOM   1568  CA  ILE A  98      -1.965   9.816 -37.469  1.00  0.89           C  
ATOM   1569  C   ILE A  98      -3.240  10.448 -36.975  1.00  0.89           C  
ATOM   1570  O   ILE A  98      -4.229   9.765 -36.747  1.00  0.89           O  
ATOM   1571  CB  ILE A  98      -1.041   9.511 -36.290  1.00  0.89           C  
ATOM   1572  CG1 ILE A  98       0.197   8.757 -36.811  1.00  0.89           C  
ATOM   1573  CG2 ILE A  98      -1.798   8.734 -35.228  1.00  0.89           C  
ATOM   1574  CD1 ILE A  98      -0.126   7.498 -37.561  1.00  0.89           C  
ATOM   1575  H   ILE A  98      -0.519  11.218 -38.158  1.00  0.89           H  
ATOM   1576  HA  ILE A  98      -2.221   8.875 -37.952  1.00  0.89           H  
ATOM   1577  HB  ILE A  98      -0.682  10.448 -35.861  1.00  0.89           H  
ATOM   1578 1HG1 ILE A  98       0.750   9.405 -37.473  1.00  0.89           H  
ATOM   1579 2HG1 ILE A  98       0.835   8.498 -35.961  1.00  0.89           H  
ATOM   1580 1HG2 ILE A  98      -1.139   8.515 -34.390  1.00  0.89           H  
ATOM   1581 2HG2 ILE A  98      -2.646   9.325 -34.881  1.00  0.89           H  
ATOM   1582 3HG2 ILE A  98      -2.158   7.816 -35.660  1.00  0.89           H  
ATOM   1583 1HD1 ILE A  98       0.798   7.020 -37.893  1.00  0.89           H  
ATOM   1584 2HD1 ILE A  98      -0.659   6.839 -36.925  1.00  0.89           H  
ATOM   1585 3HD1 ILE A  98      -0.744   7.735 -38.426  1.00  0.89           H  
ATOM   1586  N   VAL A  99      -3.209  11.758 -36.796  1.00  0.89           N  
ATOM   1587  CA  VAL A  99      -4.383  12.479 -36.331  1.00  0.89           C  
ATOM   1588  C   VAL A  99      -5.531  12.358 -37.328  1.00  0.89           C  
ATOM   1589  O   VAL A  99      -6.683  12.148 -36.943  1.00  0.89           O  
ATOM   1590  CB  VAL A  99      -4.042  13.960 -36.170  1.00  0.89           C  
ATOM   1591  CG1 VAL A  99      -5.277  14.766 -35.874  1.00  0.89           C  
ATOM   1592  CG2 VAL A  99      -3.008  14.098 -35.088  1.00  0.89           C  
ATOM   1593  H   VAL A  99      -2.340  12.257 -36.994  1.00  0.89           H  
ATOM   1594  HA  VAL A  99      -4.690  12.066 -35.373  1.00  0.89           H  
ATOM   1595  HB  VAL A  99      -3.639  14.332 -37.100  1.00  0.89           H  
ATOM   1596 1HG1 VAL A  99      -5.004  15.817 -35.775  1.00  0.89           H  
ATOM   1597 2HG1 VAL A  99      -5.993  14.650 -36.685  1.00  0.89           H  
ATOM   1598 3HG1 VAL A  99      -5.719  14.425 -34.941  1.00  0.89           H  
ATOM   1599 1HG2 VAL A  99      -2.749  15.139 -34.991  1.00  0.89           H  
ATOM   1600 2HG2 VAL A  99      -3.408  13.731 -34.142  1.00  0.89           H  
ATOM   1601 3HG2 VAL A  99      -2.124  13.526 -35.362  1.00  0.89           H  
ATOM   1602  N   GLU A 100      -5.218  12.514 -38.613  1.00  0.88           N  
ATOM   1603  CA  GLU A 100      -6.221  12.407 -39.665  1.00  0.88           C  
ATOM   1604  C   GLU A 100      -6.732  10.972 -39.869  1.00  0.88           C  
ATOM   1605  O   GLU A 100      -7.923  10.768 -40.121  1.00  0.88           O  
ATOM   1606  CB  GLU A 100      -5.674  12.978 -40.977  1.00  0.88           C  
ATOM   1607  CG  GLU A 100      -5.465  14.496 -40.926  1.00  0.88           C  
ATOM   1608  CD  GLU A 100      -4.936  15.115 -42.206  1.00  0.88           C  
ATOM   1609  OE1 GLU A 100      -4.712  14.406 -43.159  1.00  0.88           O  
ATOM   1610  OE2 GLU A 100      -4.730  16.315 -42.205  1.00  0.88           O  
ATOM   1611  H   GLU A 100      -4.249  12.716 -38.863  1.00  0.88           H  
ATOM   1612  HA  GLU A 100      -7.074  13.017 -39.370  1.00  0.88           H  
ATOM   1613 1HB  GLU A 100      -4.708  12.513 -41.199  1.00  0.88           H  
ATOM   1614 2HB  GLU A 100      -6.352  12.744 -41.796  1.00  0.88           H  
ATOM   1615 1HG  GLU A 100      -6.413  14.970 -40.675  1.00  0.88           H  
ATOM   1616 2HG  GLU A 100      -4.774  14.703 -40.114  1.00  0.88           H  
ATOM   1617  N   SER A 101      -5.847   9.976 -39.743  1.00  0.86           N  
ATOM   1618  CA  SER A 101      -6.243   8.589 -39.954  1.00  0.86           C  
ATOM   1619  C   SER A 101      -5.778   7.618 -38.846  1.00  0.86           C  
ATOM   1620  O   SER A 101      -5.073   6.653 -39.147  1.00  0.86           O  
ATOM   1621  CB  SER A 101      -5.691   8.132 -41.288  1.00  0.86           C  
ATOM   1622  OG  SER A 101      -6.215   8.906 -42.340  1.00  0.86           O  
ATOM   1623  H   SER A 101      -4.865  10.182 -39.551  1.00  0.86           H  
ATOM   1624  HA  SER A 101      -7.327   8.549 -40.024  1.00  0.86           H  
ATOM   1625 1HB  SER A 101      -4.599   8.207 -41.281  1.00  0.86           H  
ATOM   1626 2HB  SER A 101      -5.951   7.090 -41.437  1.00  0.86           H  
ATOM   1627  HG  SER A 101      -7.174   8.866 -42.246  1.00  0.86           H  
ATOM   1628  N   PRO A 102      -6.225   7.787 -37.576  1.00  0.83           N  
ATOM   1629  CA  PRO A 102      -5.811   7.020 -36.402  1.00  0.83           C  
ATOM   1630  C   PRO A 102      -6.219   5.565 -36.499  1.00  0.83           C  
ATOM   1631  O   PRO A 102      -5.618   4.686 -35.875  1.00  0.83           O  
ATOM   1632  CB  PRO A 102      -6.557   7.706 -35.266  1.00  0.83           C  
ATOM   1633  CG  PRO A 102      -7.750   8.362 -35.925  1.00  0.83           C  
ATOM   1634  CD  PRO A 102      -7.262   8.788 -37.282  1.00  0.83           C  
ATOM   1635  HA  PRO A 102      -4.723   7.121 -36.273  1.00  0.83           H  
ATOM   1636 1HB  PRO A 102      -6.837   6.958 -34.521  1.00  0.83           H  
ATOM   1637 2HB  PRO A 102      -5.894   8.429 -34.766  1.00  0.83           H  
ATOM   1638 1HG  PRO A 102      -8.590   7.658 -35.973  1.00  0.83           H  
ATOM   1639 2HG  PRO A 102      -8.087   9.213 -35.319  1.00  0.83           H  
ATOM   1640 1HD  PRO A 102      -8.090   8.764 -37.993  1.00  0.83           H  
ATOM   1641 2HD  PRO A 102      -6.816   9.765 -37.204  1.00  0.83           H  
ATOM   1642  N   GLU A 103      -7.204   5.299 -37.349  1.00  0.80           N  
ATOM   1643  CA  GLU A 103      -7.704   3.957 -37.576  1.00  0.80           C  
ATOM   1644  C   GLU A 103      -6.605   3.042 -38.105  1.00  0.80           C  
ATOM   1645  O   GLU A 103      -6.673   1.824 -37.951  1.00  0.80           O  
ATOM   1646  CB  GLU A 103      -8.881   4.004 -38.554  1.00  0.80           C  
ATOM   1647  CG  GLU A 103      -8.510   4.446 -39.981  1.00  0.80           C  
ATOM   1648  CD  GLU A 103      -9.709   4.550 -40.902  1.00  0.80           C  
ATOM   1649  OE1 GLU A 103     -10.793   4.221 -40.480  1.00  0.80           O  
ATOM   1650  OE2 GLU A 103      -9.535   4.957 -42.030  1.00  0.80           O  
ATOM   1651  H   GLU A 103      -7.646   6.060 -37.841  1.00  0.80           H  
ATOM   1652  HA  GLU A 103      -8.057   3.556 -36.626  1.00  0.80           H  
ATOM   1653 1HB  GLU A 103      -9.339   3.017 -38.619  1.00  0.80           H  
ATOM   1654 2HB  GLU A 103      -9.637   4.693 -38.178  1.00  0.80           H  
ATOM   1655 1HG  GLU A 103      -8.006   5.415 -39.935  1.00  0.80           H  
ATOM   1656 2HG  GLU A 103      -7.810   3.727 -40.402  1.00  0.80           H  
ATOM   1657  N   LYS A 104      -5.568   3.635 -38.706  1.00  0.77           N  
ATOM   1658  CA  LYS A 104      -4.473   2.872 -39.263  1.00  0.77           C  
ATOM   1659  C   LYS A 104      -3.523   2.368 -38.180  1.00  0.77           C  
ATOM   1660  O   LYS A 104      -2.733   1.459 -38.439  1.00  0.77           O  
ATOM   1661  CB  LYS A 104      -3.711   3.718 -40.281  1.00  0.77           C  
ATOM   1662  CG  LYS A 104      -4.514   4.066 -41.529  1.00  0.77           C  
ATOM   1663  CD  LYS A 104      -3.692   4.879 -42.523  1.00  0.77           C  
ATOM   1664  CE  LYS A 104      -4.516   5.260 -43.749  1.00  0.77           C  
ATOM   1665  NZ  LYS A 104      -4.947   4.058 -44.529  1.00  0.77           N  
ATOM   1666  H   LYS A 104      -5.538   4.652 -38.791  1.00  0.77           H  
ATOM   1667  HA  LYS A 104      -4.886   2.003 -39.775  1.00  0.77           H  
ATOM   1668 1HB  LYS A 104      -3.379   4.648 -39.812  1.00  0.77           H  
ATOM   1669 2HB  LYS A 104      -2.836   3.184 -40.608  1.00  0.77           H  
ATOM   1670 1HG  LYS A 104      -4.856   3.150 -42.008  1.00  0.77           H  
ATOM   1671 2HG  LYS A 104      -5.388   4.648 -41.232  1.00  0.77           H  
ATOM   1672 1HD  LYS A 104      -3.326   5.791 -42.039  1.00  0.77           H  
ATOM   1673 2HD  LYS A 104      -2.840   4.296 -42.849  1.00  0.77           H  
ATOM   1674 1HE  LYS A 104      -5.399   5.807 -43.431  1.00  0.77           H  
ATOM   1675 2HE  LYS A 104      -3.919   5.900 -44.392  1.00  0.77           H  
ATOM   1676 1HZ  LYS A 104      -5.488   4.352 -45.330  1.00  0.77           H  
ATOM   1677 2HZ  LYS A 104      -4.133   3.546 -44.841  1.00  0.77           H  
ATOM   1678 3HZ  LYS A 104      -5.516   3.463 -43.941  1.00  0.77           H  
ATOM   1679  N   ILE A 105      -3.560   2.983 -36.987  1.00  0.75           N  
ATOM   1680  CA  ILE A 105      -2.675   2.571 -35.906  1.00  0.75           C  
ATOM   1681  C   ILE A 105      -3.446   2.131 -34.656  1.00  0.75           C  
ATOM   1682  O   ILE A 105      -2.852   1.685 -33.665  1.00  0.75           O  
ATOM   1683  CB  ILE A 105      -1.652   3.671 -35.566  1.00  0.75           C  
ATOM   1684  CG1 ILE A 105      -2.276   4.969 -35.233  1.00  0.75           C  
ATOM   1685  CG2 ILE A 105      -0.750   3.903 -36.776  1.00  0.75           C  
ATOM   1686  CD1 ILE A 105      -2.898   5.071 -33.911  1.00  0.75           C  
ATOM   1687  H   ILE A 105      -4.238   3.718 -36.809  1.00  0.75           H  
ATOM   1688  HA  ILE A 105      -2.111   1.709 -36.245  1.00  0.75           H  
ATOM   1689  HB  ILE A 105      -1.051   3.355 -34.730  1.00  0.75           H  
ATOM   1690 1HG1 ILE A 105      -1.506   5.707 -35.262  1.00  0.75           H  
ATOM   1691 2HG1 ILE A 105      -3.027   5.200 -35.988  1.00  0.75           H  
ATOM   1692 1HG2 ILE A 105      -0.009   4.653 -36.539  1.00  0.75           H  
ATOM   1693 2HG2 ILE A 105      -0.253   2.997 -37.053  1.00  0.75           H  
ATOM   1694 3HG2 ILE A 105      -1.354   4.246 -37.609  1.00  0.75           H  
ATOM   1695 1HD1 ILE A 105      -3.271   6.067 -33.839  1.00  0.75           H  
ATOM   1696 2HD1 ILE A 105      -3.708   4.374 -33.806  1.00  0.75           H  
ATOM   1697 3HD1 ILE A 105      -2.157   4.888 -33.140  1.00  0.75           H  
ATOM   1698  N   ALA A 106      -4.782   2.201 -34.701  1.00  0.74           N  
ATOM   1699  CA  ALA A 106      -5.607   1.803 -33.556  1.00  0.74           C  
ATOM   1700  C   ALA A 106      -5.741   0.279 -33.515  1.00  0.74           C  
ATOM   1701  O   ALA A 106      -6.806  -0.287 -33.760  1.00  0.74           O  
ATOM   1702  CB  ALA A 106      -6.969   2.470 -33.637  1.00  0.74           C  
ATOM   1703  H   ALA A 106      -5.231   2.601 -35.519  1.00  0.74           H  
ATOM   1704  HA  ALA A 106      -5.110   2.126 -32.645  1.00  0.74           H  
ATOM   1705 1HB  ALA A 106      -7.565   2.181 -32.770  1.00  0.74           H  
ATOM   1706 2HB  ALA A 106      -6.841   3.555 -33.648  1.00  0.74           H  
ATOM   1707 3HB  ALA A 106      -7.470   2.154 -34.549  1.00  0.74           H  
ATOM   1708  N   CYS A 107      -4.617  -0.365 -33.219  1.00  0.73           N  
ATOM   1709  CA  CYS A 107      -4.446  -1.813 -33.247  1.00  0.73           C  
ATOM   1710  C   CYS A 107      -3.309  -2.252 -32.329  1.00  0.73           C  
ATOM   1711  O   CYS A 107      -2.728  -1.440 -31.599  1.00  0.73           O  
ATOM   1712  CB  CYS A 107      -4.120  -2.280 -34.661  1.00  0.73           C  
ATOM   1713  SG  CYS A 107      -2.497  -1.713 -35.237  1.00  0.73           S  
ATOM   1714  H   CYS A 107      -3.809   0.222 -33.036  1.00  0.73           H  
ATOM   1715  HA  CYS A 107      -5.373  -2.279 -32.913  1.00  0.73           H  
ATOM   1716 1HB  CYS A 107      -4.144  -3.366 -34.721  1.00  0.73           H  
ATOM   1717 2HB  CYS A 107      -4.873  -1.896 -35.352  1.00  0.73           H  
ATOM   1718  HG  CYS A 107      -1.791  -2.499 -34.415  1.00  0.73           H  
ATOM   1719  N   TYR A 108      -3.024  -3.555 -32.327  1.00  0.73           N  
ATOM   1720  CA  TYR A 108      -1.936  -4.095 -31.520  1.00  0.73           C  
ATOM   1721  C   TYR A 108      -0.581  -3.896 -32.224  1.00  0.73           C  
ATOM   1722  O   TYR A 108      -0.290  -4.523 -33.248  1.00  0.73           O  
ATOM   1723  CB  TYR A 108      -2.227  -5.563 -31.203  1.00  0.73           C  
ATOM   1724  CG  TYR A 108      -1.212  -6.264 -30.333  1.00  0.73           C  
ATOM   1725  CD1 TYR A 108      -0.639  -5.629 -29.254  1.00  0.73           C  
ATOM   1726  CD2 TYR A 108      -0.919  -7.574 -30.581  1.00  0.73           C  
ATOM   1727  CE1 TYR A 108       0.239  -6.297 -28.444  1.00  0.73           C  
ATOM   1728  CE2 TYR A 108      -0.049  -8.252 -29.775  1.00  0.73           C  
ATOM   1729  CZ  TYR A 108       0.530  -7.628 -28.714  1.00  0.73           C  
ATOM   1730  OH  TYR A 108       1.410  -8.320 -27.935  1.00  0.73           O  
ATOM   1731  H   TYR A 108      -3.556  -4.180 -32.914  1.00  0.73           H  
ATOM   1732  HA  TYR A 108      -1.910  -3.555 -30.583  1.00  0.73           H  
ATOM   1733 1HB  TYR A 108      -3.195  -5.634 -30.708  1.00  0.73           H  
ATOM   1734 2HB  TYR A 108      -2.302  -6.120 -32.139  1.00  0.73           H  
ATOM   1735  HD1 TYR A 108      -0.885  -4.608 -29.047  1.00  0.73           H  
ATOM   1736  HD2 TYR A 108      -1.390  -8.079 -31.421  1.00  0.73           H  
ATOM   1737  HE1 TYR A 108       0.684  -5.785 -27.601  1.00  0.73           H  
ATOM   1738  HE2 TYR A 108       0.177  -9.300 -29.981  1.00  0.73           H  
ATOM   1739  HH  TYR A 108       1.569  -7.820 -27.132  1.00  0.73           H  
ATOM   1740  N   GLN A 109       0.227  -3.003 -31.650  1.00  0.73           N  
ATOM   1741  CA  GLN A 109       1.520  -2.565 -32.191  1.00  0.73           C  
ATOM   1742  C   GLN A 109       2.543  -3.660 -32.417  1.00  0.73           C  
ATOM   1743  O   GLN A 109       3.363  -3.560 -33.315  1.00  0.73           O  
ATOM   1744  CB  GLN A 109       2.144  -1.513 -31.273  1.00  0.73           C  
ATOM   1745  CG  GLN A 109       3.555  -1.032 -31.688  1.00  0.73           C  
ATOM   1746  CD  GLN A 109       4.095   0.083 -30.785  1.00  0.73           C  
ATOM   1747  OE1 GLN A 109       3.506   1.162 -30.715  1.00  0.73           O  
ATOM   1748  NE2 GLN A 109       5.206  -0.181 -30.090  1.00  0.73           N  
ATOM   1749  H   GLN A 109      -0.106  -2.584 -30.779  1.00  0.73           H  
ATOM   1750  HA  GLN A 109       1.326  -2.099 -33.157  1.00  0.73           H  
ATOM   1751 1HB  GLN A 109       1.490  -0.645 -31.244  1.00  0.73           H  
ATOM   1752 2HB  GLN A 109       2.209  -1.912 -30.266  1.00  0.73           H  
ATOM   1753 1HG  GLN A 109       4.242  -1.878 -31.629  1.00  0.73           H  
ATOM   1754 2HG  GLN A 109       3.527  -0.658 -32.699  1.00  0.73           H  
ATOM   1755 1HE2 GLN A 109       5.614   0.528 -29.462  1.00  0.73           H  
ATOM   1756 2HE2 GLN A 109       5.646  -1.076 -30.168  1.00  0.73           H  
ATOM   1757  N   ASN A 110       2.546  -4.675 -31.575  1.00  0.72           N  
ATOM   1758  CA  ASN A 110       3.529  -5.742 -31.698  1.00  0.72           C  
ATOM   1759  C   ASN A 110       3.297  -6.553 -32.978  1.00  0.72           C  
ATOM   1760  O   ASN A 110       4.151  -6.593 -33.867  1.00  0.72           O  
ATOM   1761  CB  ASN A 110       3.476  -6.594 -30.449  1.00  0.72           C  
ATOM   1762  CG  ASN A 110       4.464  -7.701 -30.373  1.00  0.72           C  
ATOM   1763  OD1 ASN A 110       5.558  -7.655 -30.950  1.00  0.72           O  
ATOM   1764  ND2 ASN A 110       4.095  -8.721 -29.623  1.00  0.72           N  
ATOM   1765  H   ASN A 110       1.844  -4.717 -30.850  1.00  0.72           H  
ATOM   1766  HA  ASN A 110       4.521  -5.293 -31.774  1.00  0.72           H  
ATOM   1767 1HB  ASN A 110       3.584  -5.961 -29.565  1.00  0.72           H  
ATOM   1768 2HB  ASN A 110       2.508  -7.034 -30.410  1.00  0.72           H  
ATOM   1769 1HD2 ASN A 110       4.704  -9.505 -29.509  1.00  0.72           H  
ATOM   1770 2HD2 ASN A 110       3.196  -8.694 -29.143  1.00  0.72           H  
ATOM   1771  N   GLU A 111       2.111  -7.136 -33.114  1.00  0.71           N  
ATOM   1772  CA  GLU A 111       1.784  -7.929 -34.297  1.00  0.71           C  
ATOM   1773  C   GLU A 111       1.823  -7.114 -35.587  1.00  0.71           C  
ATOM   1774  O   GLU A 111       2.196  -7.626 -36.644  1.00  0.71           O  
ATOM   1775  CB  GLU A 111       0.432  -8.615 -34.125  1.00  0.71           C  
ATOM   1776  CG  GLU A 111       0.474  -9.774 -33.126  1.00  0.71           C  
ATOM   1777  CD  GLU A 111      -0.867 -10.437 -32.879  1.00  0.71           C  
ATOM   1778  OE1 GLU A 111      -1.858  -9.943 -33.358  1.00  0.71           O  
ATOM   1779  OE2 GLU A 111      -0.891 -11.438 -32.201  1.00  0.71           O  
ATOM   1780  H   GLU A 111       1.429  -7.047 -32.376  1.00  0.71           H  
ATOM   1781  HA  GLU A 111       2.536  -8.712 -34.386  1.00  0.71           H  
ATOM   1782 1HB  GLU A 111      -0.302  -7.885 -33.774  1.00  0.71           H  
ATOM   1783 2HB  GLU A 111       0.085  -8.994 -35.086  1.00  0.71           H  
ATOM   1784 1HG  GLU A 111       1.156 -10.527 -33.516  1.00  0.71           H  
ATOM   1785 2HG  GLU A 111       0.892  -9.416 -32.198  1.00  0.71           H  
ATOM   1786  N   HIS A 112       1.464  -5.840 -35.497  1.00  0.70           N  
ATOM   1787  CA  HIS A 112       1.450  -4.955 -36.646  1.00  0.70           C  
ATOM   1788  C   HIS A 112       2.667  -4.026 -36.685  1.00  0.70           C  
ATOM   1789  O   HIS A 112       2.650  -3.021 -37.392  1.00  0.70           O  
ATOM   1790  CB  HIS A 112       0.173  -4.115 -36.618  1.00  0.70           C  
ATOM   1791  CG  HIS A 112      -1.109  -4.896 -36.805  1.00  0.70           C  
ATOM   1792  ND1 HIS A 112      -1.589  -5.251 -38.054  1.00  0.70           N  
ATOM   1793  CD2 HIS A 112      -1.996  -5.394 -35.910  1.00  0.70           C  
ATOM   1794  CE1 HIS A 112      -2.718  -5.918 -37.918  1.00  0.70           C  
ATOM   1795  NE2 HIS A 112      -2.989  -6.024 -36.629  1.00  0.70           N  
ATOM   1796  H   HIS A 112       1.144  -5.462 -34.604  1.00  0.70           H  
ATOM   1797  HA  HIS A 112       1.449  -5.544 -37.563  1.00  0.70           H  
ATOM   1798 1HB  HIS A 112       0.120  -3.560 -35.680  1.00  0.70           H  
ATOM   1799 2HB  HIS A 112       0.223  -3.398 -37.428  1.00  0.70           H  
ATOM   1800  HD1 HIS A 112      -1.176  -4.998 -38.956  1.00  0.70           H  
ATOM   1801  HD2 HIS A 112      -2.043  -5.375 -34.823  1.00  0.70           H  
ATOM   1802  HE1 HIS A 112      -3.250  -6.281 -38.796  1.00  0.70           H  
ATOM   1803  N   LEU A 113       3.744  -4.349 -35.963  1.00  0.68           N  
ATOM   1804  CA  LEU A 113       4.900  -3.449 -35.920  1.00  0.68           C  
ATOM   1805  C   LEU A 113       5.449  -3.035 -37.275  1.00  0.68           C  
ATOM   1806  O   LEU A 113       5.733  -1.857 -37.497  1.00  0.68           O  
ATOM   1807  CB  LEU A 113       6.053  -4.068 -35.142  1.00  0.68           C  
ATOM   1808  CG  LEU A 113       7.284  -3.186 -35.071  1.00  0.68           C  
ATOM   1809  CD1 LEU A 113       6.914  -1.919 -34.348  1.00  0.68           C  
ATOM   1810  CD2 LEU A 113       8.402  -3.917 -34.362  1.00  0.68           C  
ATOM   1811  H   LEU A 113       3.757  -5.191 -35.383  1.00  0.68           H  
ATOM   1812  HA  LEU A 113       4.589  -2.547 -35.394  1.00  0.68           H  
ATOM   1813 1HB  LEU A 113       5.718  -4.272 -34.125  1.00  0.68           H  
ATOM   1814 2HB  LEU A 113       6.329  -5.012 -35.608  1.00  0.68           H  
ATOM   1815  HG  LEU A 113       7.610  -2.919 -36.082  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 113       7.791  -1.276 -34.304  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 113       6.114  -1.413 -34.887  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 113       6.578  -2.161 -33.341  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 113       9.282  -3.269 -34.314  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 113       8.082  -4.177 -33.352  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 113       8.647  -4.825 -34.911  1.00  0.68           H  
ATOM   1822  N   GLU A 114       5.617  -3.981 -38.194  1.00  0.67           N  
ATOM   1823  CA  GLU A 114       6.190  -3.621 -39.489  1.00  0.67           C  
ATOM   1824  C   GLU A 114       5.301  -2.606 -40.207  1.00  0.67           C  
ATOM   1825  O   GLU A 114       5.791  -1.708 -40.898  1.00  0.67           O  
ATOM   1826  CB  GLU A 114       6.379  -4.869 -40.354  1.00  0.67           C  
ATOM   1827  CG  GLU A 114       7.475  -5.811 -39.861  1.00  0.67           C  
ATOM   1828  CD  GLU A 114       7.599  -7.070 -40.692  1.00  0.67           C  
ATOM   1829  OE1 GLU A 114       6.769  -7.285 -41.543  1.00  0.67           O  
ATOM   1830  OE2 GLU A 114       8.528  -7.814 -40.471  1.00  0.67           O  
ATOM   1831  H   GLU A 114       5.361  -4.936 -37.984  1.00  0.67           H  
ATOM   1832  HA  GLU A 114       7.165  -3.159 -39.319  1.00  0.67           H  
ATOM   1833 1HB  GLU A 114       5.443  -5.428 -40.391  1.00  0.67           H  
ATOM   1834 2HB  GLU A 114       6.622  -4.570 -41.373  1.00  0.67           H  
ATOM   1835 1HG  GLU A 114       8.427  -5.280 -39.881  1.00  0.67           H  
ATOM   1836 2HG  GLU A 114       7.264  -6.081 -38.826  1.00  0.67           H  
ATOM   1837  N   GLU A 115       3.991  -2.766 -40.051  1.00  0.67           N  
ATOM   1838  CA  GLU A 115       3.034  -1.871 -40.671  1.00  0.67           C  
ATOM   1839  C   GLU A 115       3.093  -0.508 -39.981  1.00  0.67           C  
ATOM   1840  O   GLU A 115       3.007   0.528 -40.639  1.00  0.67           O  
ATOM   1841  CB  GLU A 115       1.643  -2.486 -40.601  1.00  0.67           C  
ATOM   1842  CG  GLU A 115       1.489  -3.758 -41.440  1.00  0.67           C  
ATOM   1843  CD  GLU A 115       0.202  -4.478 -41.166  1.00  0.67           C  
ATOM   1844  OE1 GLU A 115      -0.508  -4.039 -40.297  1.00  0.67           O  
ATOM   1845  OE2 GLU A 115      -0.073  -5.462 -41.810  1.00  0.67           O  
ATOM   1846  H   GLU A 115       3.657  -3.514 -39.459  1.00  0.67           H  
ATOM   1847  HA  GLU A 115       3.304  -1.740 -41.718  1.00  0.67           H  
ATOM   1848 1HB  GLU A 115       1.400  -2.728 -39.571  1.00  0.67           H  
ATOM   1849 2HB  GLU A 115       0.908  -1.760 -40.946  1.00  0.67           H  
ATOM   1850 1HG  GLU A 115       1.534  -3.494 -42.496  1.00  0.67           H  
ATOM   1851 2HG  GLU A 115       2.327  -4.422 -41.222  1.00  0.67           H  
ATOM   1852  N   MET A 116       3.279  -0.500 -38.650  1.00  0.68           N  
ATOM   1853  CA  MET A 116       3.327   0.766 -37.922  1.00  0.68           C  
ATOM   1854  C   MET A 116       4.517   1.587 -38.397  1.00  0.68           C  
ATOM   1855  O   MET A 116       4.399   2.802 -38.620  1.00  0.68           O  
ATOM   1856  CB  MET A 116       3.474   0.519 -36.418  1.00  0.68           C  
ATOM   1857  CG  MET A 116       2.307  -0.170 -35.721  1.00  0.68           C  
ATOM   1858  SD  MET A 116       0.805   0.699 -35.839  1.00  0.68           S  
ATOM   1859  CE  MET A 116       0.138  -0.178 -37.231  1.00  0.68           C  
ATOM   1860  H   MET A 116       3.337  -1.387 -38.150  1.00  0.68           H  
ATOM   1861  HA  MET A 116       2.417   1.327 -38.121  1.00  0.68           H  
ATOM   1862 1HB  MET A 116       4.351  -0.097 -36.249  1.00  0.68           H  
ATOM   1863 2HB  MET A 116       3.658   1.461 -35.916  1.00  0.68           H  
ATOM   1864 1HG  MET A 116       2.156  -1.139 -36.130  1.00  0.68           H  
ATOM   1865 2HG  MET A 116       2.544  -0.291 -34.678  1.00  0.68           H  
ATOM   1866 1HE  MET A 116      -0.833   0.213 -37.487  1.00  0.68           H  
ATOM   1867 2HE  MET A 116       0.804  -0.074 -38.083  1.00  0.68           H  
ATOM   1868 3HE  MET A 116       0.046  -1.217 -36.981  1.00  0.68           H  
ATOM   1869  N   GLU A 117       5.651   0.914 -38.612  1.00  0.71           N  
ATOM   1870  CA  GLU A 117       6.834   1.600 -39.105  1.00  0.71           C  
ATOM   1871  C   GLU A 117       6.605   2.063 -40.544  1.00  0.71           C  
ATOM   1872  O   GLU A 117       6.972   3.177 -40.921  1.00  0.71           O  
ATOM   1873  CB  GLU A 117       8.084   0.712 -38.996  1.00  0.71           C  
ATOM   1874  CG  GLU A 117       8.550   0.449 -37.545  1.00  0.71           C  
ATOM   1875  CD  GLU A 117       9.834  -0.378 -37.433  1.00  0.71           C  
ATOM   1876  OE1 GLU A 117      10.317  -0.849 -38.436  1.00  0.71           O  
ATOM   1877  OE2 GLU A 117      10.333  -0.515 -36.336  1.00  0.71           O  
ATOM   1878  H   GLU A 117       5.688  -0.088 -38.401  1.00  0.71           H  
ATOM   1879  HA  GLU A 117       6.997   2.486 -38.487  1.00  0.71           H  
ATOM   1880 1HB  GLU A 117       7.878  -0.256 -39.460  1.00  0.71           H  
ATOM   1881 2HB  GLU A 117       8.908   1.173 -39.540  1.00  0.71           H  
ATOM   1882 1HG  GLU A 117       8.700   1.410 -37.051  1.00  0.71           H  
ATOM   1883 2HG  GLU A 117       7.746  -0.074 -37.023  1.00  0.71           H  
ATOM   1884  N   ALA A 118       5.943   1.230 -41.358  1.00  0.74           N  
ATOM   1885  CA  ALA A 118       5.678   1.636 -42.727  1.00  0.74           C  
ATOM   1886  C   ALA A 118       4.832   2.900 -42.761  1.00  0.74           C  
ATOM   1887  O   ALA A 118       5.102   3.790 -43.561  1.00  0.74           O  
ATOM   1888  CB  ALA A 118       4.976   0.531 -43.490  1.00  0.74           C  
ATOM   1889  H   ALA A 118       5.664   0.301 -41.043  1.00  0.74           H  
ATOM   1890  HA  ALA A 118       6.634   1.850 -43.205  1.00  0.74           H  
ATOM   1891 1HB  ALA A 118       4.809   0.846 -44.517  1.00  0.74           H  
ATOM   1892 2HB  ALA A 118       5.593  -0.368 -43.476  1.00  0.74           H  
ATOM   1893 3HB  ALA A 118       4.021   0.320 -43.016  1.00  0.74           H  
ATOM   1894  N   LEU A 119       3.839   3.001 -41.866  1.00  0.79           N  
ATOM   1895  CA  LEU A 119       2.972   4.176 -41.802  1.00  0.79           C  
ATOM   1896  C   LEU A 119       3.748   5.422 -41.401  1.00  0.79           C  
ATOM   1897  O   LEU A 119       3.548   6.500 -41.973  1.00  0.79           O  
ATOM   1898  CB  LEU A 119       1.843   3.917 -40.806  1.00  0.79           C  
ATOM   1899  CG  LEU A 119       0.797   2.891 -41.245  1.00  0.79           C  
ATOM   1900  CD1 LEU A 119      -0.102   2.559 -40.074  1.00  0.79           C  
ATOM   1901  CD2 LEU A 119      -0.009   3.471 -42.392  1.00  0.79           C  
ATOM   1902  H   LEU A 119       3.662   2.216 -41.238  1.00  0.79           H  
ATOM   1903  HA  LEU A 119       2.541   4.336 -42.786  1.00  0.79           H  
ATOM   1904 1HB  LEU A 119       2.281   3.552 -39.879  1.00  0.79           H  
ATOM   1905 2HB  LEU A 119       1.335   4.853 -40.596  1.00  0.79           H  
ATOM   1906  HG  LEU A 119       1.287   1.981 -41.571  1.00  0.79           H  
ATOM   1907 1HD1 LEU A 119      -0.848   1.823 -40.374  1.00  0.79           H  
ATOM   1908 2HD1 LEU A 119       0.495   2.149 -39.267  1.00  0.79           H  
ATOM   1909 3HD1 LEU A 119      -0.597   3.459 -39.736  1.00  0.79           H  
ATOM   1910 1HD2 LEU A 119      -0.754   2.744 -42.710  1.00  0.79           H  
ATOM   1911 2HD2 LEU A 119      -0.503   4.380 -42.060  1.00  0.79           H  
ATOM   1912 3HD2 LEU A 119       0.657   3.700 -43.225  1.00  0.79           H  
ATOM   1913  N   ARG A 120       4.672   5.261 -40.446  1.00  0.85           N  
ATOM   1914  CA  ARG A 120       5.529   6.359 -40.003  1.00  0.85           C  
ATOM   1915  C   ARG A 120       6.256   6.977 -41.178  1.00  0.85           C  
ATOM   1916  O   ARG A 120       6.280   8.198 -41.347  1.00  0.85           O  
ATOM   1917  CB  ARG A 120       6.586   5.869 -39.024  1.00  0.85           C  
ATOM   1918  CG  ARG A 120       7.582   6.931 -38.554  1.00  0.85           C  
ATOM   1919  CD  ARG A 120       8.747   6.307 -37.838  1.00  0.85           C  
ATOM   1920  NE  ARG A 120       9.539   5.454 -38.742  1.00  0.85           N  
ATOM   1921  CZ  ARG A 120      10.322   4.418 -38.370  1.00  0.85           C  
ATOM   1922  NH1 ARG A 120      10.439   4.098 -37.093  1.00  0.85           N  
ATOM   1923  NH2 ARG A 120      10.970   3.719 -39.302  1.00  0.85           N  
ATOM   1924  H   ARG A 120       4.770   4.350 -39.994  1.00  0.85           H  
ATOM   1925  HA  ARG A 120       4.914   7.115 -39.516  1.00  0.85           H  
ATOM   1926 1HB  ARG A 120       6.102   5.453 -38.171  1.00  0.85           H  
ATOM   1927 2HB  ARG A 120       7.173   5.086 -39.471  1.00  0.85           H  
ATOM   1928 1HG  ARG A 120       7.973   7.456 -39.427  1.00  0.85           H  
ATOM   1929 2HG  ARG A 120       7.090   7.632 -37.896  1.00  0.85           H  
ATOM   1930 1HD  ARG A 120       9.394   7.092 -37.454  1.00  0.85           H  
ATOM   1931 2HD  ARG A 120       8.395   5.704 -37.018  1.00  0.85           H  
ATOM   1932  HE  ARG A 120       9.503   5.669 -39.753  1.00  0.85           H  
ATOM   1933 1HH1 ARG A 120       9.949   4.644 -36.397  1.00  0.85           H  
ATOM   1934 2HH1 ARG A 120      11.018   3.315 -36.818  1.00  0.85           H  
ATOM   1935 1HH2 ARG A 120      10.855   3.972 -40.311  1.00  0.85           H  
ATOM   1936 2HH2 ARG A 120      11.547   2.938 -39.043  1.00  0.85           H  
ATOM   1937  N   ASP A 121       6.869   6.114 -41.979  1.00  0.92           N  
ATOM   1938  CA  ASP A 121       7.655   6.547 -43.120  1.00  0.92           C  
ATOM   1939  C   ASP A 121       6.824   6.952 -44.348  1.00  0.92           C  
ATOM   1940  O   ASP A 121       7.206   7.861 -45.086  1.00  0.92           O  
ATOM   1941  CB  ASP A 121       8.639   5.434 -43.460  1.00  0.92           C  
ATOM   1942  CG  ASP A 121       9.618   5.269 -42.314  1.00  0.92           C  
ATOM   1943  OD1 ASP A 121       9.650   6.148 -41.482  1.00  0.92           O  
ATOM   1944  OD2 ASP A 121      10.305   4.284 -42.226  1.00  0.92           O  
ATOM   1945  H   ASP A 121       6.794   5.114 -41.770  1.00  0.92           H  
ATOM   1946  HA  ASP A 121       8.228   7.422 -42.812  1.00  0.92           H  
ATOM   1947 1HB  ASP A 121       8.090   4.496 -43.605  1.00  0.92           H  
ATOM   1948 2HB  ASP A 121       9.172   5.667 -44.379  1.00  0.92           H  
ATOM   1949  N   ALA A 122       5.723   6.243 -44.599  1.00  1.00           N  
ATOM   1950  CA  ALA A 122       4.869   6.498 -45.755  1.00  1.00           C  
ATOM   1951  C   ALA A 122       4.123   7.829 -45.686  1.00  1.00           C  
ATOM   1952  O   ALA A 122       3.991   8.520 -46.698  1.00  1.00           O  
ATOM   1953  CB  ALA A 122       3.850   5.382 -45.897  1.00  1.00           C  
ATOM   1954  H   ALA A 122       5.462   5.492 -43.973  1.00  1.00           H  
ATOM   1955  HA  ALA A 122       5.507   6.519 -46.637  1.00  1.00           H  
ATOM   1956 1HB  ALA A 122       3.241   5.556 -46.781  1.00  1.00           H  
ATOM   1957 2HB  ALA A 122       4.368   4.428 -45.990  1.00  1.00           H  
ATOM   1958 3HB  ALA A 122       3.215   5.365 -45.012  1.00  1.00           H  
ATOM   1959  N   GLY A 123       3.594   8.174 -44.514  1.00  1.05           N  
ATOM   1960  CA  GLY A 123       2.829   9.403 -44.400  1.00  1.05           C  
ATOM   1961  C   GLY A 123       3.721  10.570 -44.009  1.00  1.05           C  
ATOM   1962  O   GLY A 123       4.917  10.391 -43.803  1.00  1.05           O  
ATOM   1963  H   GLY A 123       3.710   7.580 -43.690  1.00  1.05           H  
ATOM   1964 1HA  GLY A 123       2.320   9.600 -45.342  1.00  1.05           H  
ATOM   1965 2HA  GLY A 123       2.071   9.261 -43.640  1.00  1.05           H  
ATOM   1966  N   PRO A 124       3.196  11.796 -43.997  1.00  1.07           N  
ATOM   1967  CA  PRO A 124       3.876  12.983 -43.537  1.00  1.07           C  
ATOM   1968  C   PRO A 124       4.010  12.954 -42.030  1.00  1.07           C  
ATOM   1969  O   PRO A 124       3.124  12.448 -41.333  1.00  1.07           O  
ATOM   1970  CB  PRO A 124       2.960  14.111 -44.026  1.00  1.07           C  
ATOM   1971  CG  PRO A 124       1.584  13.469 -44.117  1.00  1.07           C  
ATOM   1972  CD  PRO A 124       1.858  12.031 -44.549  1.00  1.07           C  
ATOM   1973  HA  PRO A 124       4.867  13.040 -44.015  1.00  1.07           H  
ATOM   1974 1HB  PRO A 124       2.987  14.953 -43.310  1.00  1.07           H  
ATOM   1975 2HB  PRO A 124       3.317  14.501 -44.988  1.00  1.07           H  
ATOM   1976 1HG  PRO A 124       1.076  13.542 -43.147  1.00  1.07           H  
ATOM   1977 2HG  PRO A 124       0.962  14.017 -44.839  1.00  1.07           H  
ATOM   1978 1HD  PRO A 124       1.129  11.364 -44.118  1.00  1.07           H  
ATOM   1979 2HD  PRO A 124       1.881  11.961 -45.647  1.00  1.07           H  
ATOM   1980  N   ILE A 125       5.056  13.589 -41.518  1.00  1.05           N  
ATOM   1981  CA  ILE A 125       5.190  13.729 -40.079  1.00  1.05           C  
ATOM   1982  C   ILE A 125       5.085  15.182 -39.653  1.00  1.05           C  
ATOM   1983  O   ILE A 125       5.077  15.489 -38.453  1.00  1.05           O  
ATOM   1984  CB  ILE A 125       6.474  13.061 -39.559  1.00  1.05           C  
ATOM   1985  CG1 ILE A 125       7.674  13.727 -40.158  1.00  1.05           C  
ATOM   1986  CG2 ILE A 125       6.440  11.547 -39.877  1.00  1.05           C  
ATOM   1987  CD1 ILE A 125       8.982  13.319 -39.531  1.00  1.05           C  
ATOM   1988  H   ILE A 125       5.768  13.962 -42.129  1.00  1.05           H  
ATOM   1989  HA  ILE A 125       4.369  13.215 -39.627  1.00  1.05           H  
ATOM   1990  HB  ILE A 125       6.535  13.197 -38.479  1.00  1.05           H  
ATOM   1991 1HG1 ILE A 125       7.709  13.504 -41.223  1.00  1.05           H  
ATOM   1992 2HG1 ILE A 125       7.553  14.780 -40.032  1.00  1.05           H  
ATOM   1993 1HG2 ILE A 125       7.339  11.069 -39.495  1.00  1.05           H  
ATOM   1994 2HG2 ILE A 125       5.563  11.096 -39.406  1.00  1.05           H  
ATOM   1995 3HG2 ILE A 125       6.383  11.391 -40.957  1.00  1.05           H  
ATOM   1996 1HD1 ILE A 125       9.799  13.854 -40.011  1.00  1.05           H  
ATOM   1997 2HD1 ILE A 125       8.966  13.563 -38.468  1.00  1.05           H  
ATOM   1998 3HD1 ILE A 125       9.127  12.247 -39.657  1.00  1.05           H  
ATOM   1999  N   TYR A 126       4.973  16.068 -40.646  1.00  1.00           N  
ATOM   2000  CA  TYR A 126       4.803  17.473 -40.348  1.00  1.00           C  
ATOM   2001  C   TYR A 126       3.538  17.975 -41.047  1.00  1.00           C  
ATOM   2002  O   TYR A 126       3.251  17.556 -42.169  1.00  1.00           O  
ATOM   2003  CB  TYR A 126       5.991  18.317 -40.814  1.00  1.00           C  
ATOM   2004  CG  TYR A 126       7.303  17.954 -40.179  1.00  1.00           C  
ATOM   2005  CD1 TYR A 126       8.248  17.240 -40.897  1.00  1.00           C  
ATOM   2006  CD2 TYR A 126       7.547  18.296 -38.864  1.00  1.00           C  
ATOM   2007  CE1 TYR A 126       9.447  16.891 -40.304  1.00  1.00           C  
ATOM   2008  CE2 TYR A 126       8.740  17.939 -38.268  1.00  1.00           C  
ATOM   2009  CZ  TYR A 126       9.689  17.240 -38.984  1.00  1.00           C  
ATOM   2010  OH  TYR A 126      10.878  16.886 -38.389  1.00  1.00           O  
ATOM   2011  H   TYR A 126       4.988  15.750 -41.601  1.00  1.00           H  
ATOM   2012  HA  TYR A 126       4.735  17.579 -39.281  1.00  1.00           H  
ATOM   2013 1HB  TYR A 126       6.100  18.219 -41.895  1.00  1.00           H  
ATOM   2014 2HB  TYR A 126       5.793  19.366 -40.602  1.00  1.00           H  
ATOM   2015  HD1 TYR A 126       8.051  16.960 -41.932  1.00  1.00           H  
ATOM   2016  HD2 TYR A 126       6.794  18.843 -38.295  1.00  1.00           H  
ATOM   2017  HE1 TYR A 126      10.194  16.334 -40.870  1.00  1.00           H  
ATOM   2018  HE2 TYR A 126       8.929  18.207 -37.229  1.00  1.00           H  
ATOM   2019  HH  TYR A 126      11.426  16.420 -39.024  1.00  1.00           H  
ATOM   2020  N   PRO A 127       2.790  18.887 -40.420  1.00  0.93           N  
ATOM   2021  CA  PRO A 127       2.863  19.412 -39.060  1.00  0.93           C  
ATOM   2022  C   PRO A 127       2.664  18.291 -38.048  1.00  0.93           C  
ATOM   2023  O   PRO A 127       2.077  17.253 -38.382  1.00  0.93           O  
ATOM   2024  CB  PRO A 127       1.706  20.420 -39.017  1.00  0.93           C  
ATOM   2025  CG  PRO A 127       1.454  20.774 -40.468  1.00  0.93           C  
ATOM   2026  CD  PRO A 127       1.734  19.494 -41.222  1.00  0.93           C  
ATOM   2027  HA  PRO A 127       3.830  19.914 -38.907  1.00  0.93           H  
ATOM   2028 1HB  PRO A 127       0.832  19.962 -38.528  1.00  0.93           H  
ATOM   2029 2HB  PRO A 127       1.989  21.292 -38.407  1.00  0.93           H  
ATOM   2030 1HG  PRO A 127       0.420  21.125 -40.598  1.00  0.93           H  
ATOM   2031 2HG  PRO A 127       2.111  21.601 -40.777  1.00  0.93           H  
ATOM   2032 1HD  PRO A 127       0.849  18.841 -41.234  1.00  0.93           H  
ATOM   2033 2HD  PRO A 127       2.101  19.710 -42.235  1.00  0.93           H  
ATOM   2034  N   THR A 128       3.209  18.472 -36.854  1.00  0.86           N  
ATOM   2035  CA  THR A 128       3.030  17.480 -35.805  1.00  0.86           C  
ATOM   2036  C   THR A 128       2.074  18.138 -34.808  1.00  0.86           C  
ATOM   2037  O   THR A 128       2.256  19.309 -34.465  1.00  0.86           O  
ATOM   2038  CB  THR A 128       4.363  17.138 -35.116  1.00  0.86           C  
ATOM   2039  OG1 THR A 128       5.333  16.657 -36.087  1.00  0.86           O  
ATOM   2040  CG2 THR A 128       4.135  16.035 -34.097  1.00  0.86           C  
ATOM   2041  H   THR A 128       3.713  19.322 -36.648  1.00  0.86           H  
ATOM   2042  HA  THR A 128       2.568  16.575 -36.202  1.00  0.86           H  
ATOM   2043  HB  THR A 128       4.755  18.018 -34.613  1.00  0.86           H  
ATOM   2044  HG1 THR A 128       4.927  16.128 -36.815  1.00  0.86           H  
ATOM   2045 1HG2 THR A 128       5.077  15.794 -33.616  1.00  0.86           H  
ATOM   2046 2HG2 THR A 128       3.412  16.360 -33.349  1.00  0.86           H  
ATOM   2047 3HG2 THR A 128       3.762  15.159 -34.604  1.00  0.86           H  
ATOM   2048  N   GLU A 129       1.034  17.434 -34.391  1.00  0.81           N  
ATOM   2049  CA  GLU A 129       0.037  18.013 -33.501  1.00  0.81           C  
ATOM   2050  C   GLU A 129       0.290  17.695 -32.038  1.00  0.81           C  
ATOM   2051  O   GLU A 129       0.409  16.530 -31.657  1.00  0.81           O  
ATOM   2052  CB  GLU A 129      -1.357  17.515 -33.885  1.00  0.81           C  
ATOM   2053  CG  GLU A 129      -2.505  18.110 -33.061  1.00  0.81           C  
ATOM   2054  CD  GLU A 129      -3.870  17.602 -33.473  1.00  0.81           C  
ATOM   2055  OE1 GLU A 129      -4.169  16.471 -33.183  1.00  0.81           O  
ATOM   2056  OE2 GLU A 129      -4.598  18.339 -34.106  1.00  0.81           O  
ATOM   2057  H   GLU A 129       0.948  16.468 -34.678  1.00  0.81           H  
ATOM   2058  HA  GLU A 129       0.061  19.096 -33.617  1.00  0.81           H  
ATOM   2059 1HB  GLU A 129      -1.545  17.717 -34.941  1.00  0.81           H  
ATOM   2060 2HB  GLU A 129      -1.380  16.438 -33.747  1.00  0.81           H  
ATOM   2061 1HG  GLU A 129      -2.345  17.862 -32.010  1.00  0.81           H  
ATOM   2062 2HG  GLU A 129      -2.479  19.194 -33.154  1.00  0.81           H  
ATOM   2063  N   LEU A 130       0.356  18.737 -31.213  1.00  0.78           N  
ATOM   2064  CA  LEU A 130       0.550  18.540 -29.784  1.00  0.78           C  
ATOM   2065  C   LEU A 130      -0.718  18.641 -28.971  1.00  0.78           C  
ATOM   2066  O   LEU A 130      -1.408  19.663 -28.970  1.00  0.78           O  
ATOM   2067  CB  LEU A 130       1.562  19.525 -29.194  1.00  0.78           C  
ATOM   2068  CG  LEU A 130       1.649  19.493 -27.614  1.00  0.78           C  
ATOM   2069  CD1 LEU A 130       2.128  18.147 -27.108  1.00  0.78           C  
ATOM   2070  CD2 LEU A 130       2.593  20.574 -27.147  1.00  0.78           C  
ATOM   2071  H   LEU A 130       0.266  19.672 -31.584  1.00  0.78           H  
ATOM   2072  HA  LEU A 130       0.953  17.543 -29.636  1.00  0.78           H  
ATOM   2073 1HB  LEU A 130       2.547  19.294 -29.590  1.00  0.78           H  
ATOM   2074 2HB  LEU A 130       1.292  20.535 -29.498  1.00  0.78           H  
ATOM   2075  HG  LEU A 130       0.658  19.673 -27.197  1.00  0.78           H  
ATOM   2076 1HD1 LEU A 130       2.160  18.184 -26.033  1.00  0.78           H  
ATOM   2077 2HD1 LEU A 130       1.469  17.367 -27.410  1.00  0.78           H  
ATOM   2078 3HD1 LEU A 130       3.082  17.943 -27.487  1.00  0.78           H  
ATOM   2079 1HD2 LEU A 130       2.640  20.564 -26.057  1.00  0.78           H  
ATOM   2080 2HD2 LEU A 130       3.586  20.394 -27.553  1.00  0.78           H  
ATOM   2081 3HD2 LEU A 130       2.233  21.542 -27.488  1.00  0.78           H  
ATOM   2082  N   ILE A 131      -0.985  17.569 -28.251  1.00  0.77           N  
ATOM   2083  CA  ILE A 131      -2.094  17.493 -27.338  1.00  0.77           C  
ATOM   2084  C   ILE A 131      -1.541  17.449 -25.920  1.00  0.77           C  
ATOM   2085  O   ILE A 131      -0.680  16.629 -25.603  1.00  0.77           O  
ATOM   2086  CB  ILE A 131      -2.986  16.279 -27.651  1.00  0.77           C  
ATOM   2087  CG1 ILE A 131      -3.567  16.457 -29.078  1.00  0.77           C  
ATOM   2088  CG2 ILE A 131      -4.094  16.116 -26.601  1.00  0.77           C  
ATOM   2089  CD1 ILE A 131      -4.325  15.281 -29.583  1.00  0.77           C  
ATOM   2090  H   ILE A 131      -0.371  16.761 -28.349  1.00  0.77           H  
ATOM   2091  HA  ILE A 131      -2.700  18.391 -27.440  1.00  0.77           H  
ATOM   2092  HB  ILE A 131      -2.367  15.377 -27.665  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 131      -4.225  17.326 -29.089  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 131      -2.745  16.638 -29.773  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 131      -4.706  15.247 -26.845  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 131      -3.644  15.976 -25.613  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 131      -4.719  17.008 -26.588  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 131      -4.690  15.489 -30.595  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 131      -3.683  14.419 -29.602  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 131      -5.162  15.106 -28.921  1.00  0.77           H  
ATOM   2101  N   SER A 132      -2.014  18.363 -25.083  1.00  0.76           N  
ATOM   2102  CA  SER A 132      -1.588  18.477 -23.687  1.00  0.76           C  
ATOM   2103  C   SER A 132      -2.812  18.461 -22.805  1.00  0.76           C  
ATOM   2104  O   SER A 132      -3.682  19.327 -22.918  1.00  0.76           O  
ATOM   2105  CB  SER A 132      -0.796  19.754 -23.460  1.00  0.76           C  
ATOM   2106  OG  SER A 132      -0.511  19.964 -22.083  1.00  0.76           O  
ATOM   2107  H   SER A 132      -2.713  19.007 -25.426  1.00  0.76           H  
ATOM   2108  HA  SER A 132      -0.970  17.618 -23.427  1.00  0.76           H  
ATOM   2109 1HB  SER A 132       0.136  19.703 -24.024  1.00  0.76           H  
ATOM   2110 2HB  SER A 132      -1.363  20.598 -23.847  1.00  0.76           H  
ATOM   2111  HG  SER A 132      -1.368  19.947 -21.638  1.00  0.76           H  
ATOM   2112  N   SER A 133      -2.892  17.455 -21.953  1.00  0.77           N  
ATOM   2113  CA  SER A 133      -4.072  17.278 -21.129  1.00  0.77           C  
ATOM   2114  C   SER A 133      -3.801  16.641 -19.775  1.00  0.77           C  
ATOM   2115  O   SER A 133      -2.781  15.987 -19.556  1.00  0.77           O  
ATOM   2116  CB  SER A 133      -5.068  16.473 -21.927  1.00  0.77           C  
ATOM   2117  OG  SER A 133      -4.550  15.222 -22.252  1.00  0.77           O  
ATOM   2118  H   SER A 133      -2.123  16.782 -21.902  1.00  0.77           H  
ATOM   2119  HA  SER A 133      -4.507  18.261 -20.944  1.00  0.77           H  
ATOM   2120 1HB  SER A 133      -5.978  16.346 -21.347  1.00  0.77           H  
ATOM   2121 2HB  SER A 133      -5.335  17.011 -22.835  1.00  0.77           H  
ATOM   2122  HG  SER A 133      -5.250  14.757 -22.708  1.00  0.77           H  
ATOM   2123  N   PHE A 134      -4.743  16.824 -18.866  1.00  0.78           N  
ATOM   2124  CA  PHE A 134      -4.608  16.276 -17.528  1.00  0.78           C  
ATOM   2125  C   PHE A 134      -5.618  15.190 -17.272  1.00  0.78           C  
ATOM   2126  O   PHE A 134      -6.722  15.196 -17.827  1.00  0.78           O  
ATOM   2127  CB  PHE A 134      -4.744  17.379 -16.486  1.00  0.78           C  
ATOM   2128  CG  PHE A 134      -3.624  18.365 -16.521  1.00  0.78           C  
ATOM   2129  CD1 PHE A 134      -3.646  19.427 -17.415  1.00  0.78           C  
ATOM   2130  CD2 PHE A 134      -2.562  18.257 -15.644  1.00  0.78           C  
ATOM   2131  CE1 PHE A 134      -2.619  20.347 -17.441  1.00  0.78           C  
ATOM   2132  CE2 PHE A 134      -1.539  19.184 -15.665  1.00  0.78           C  
ATOM   2133  CZ  PHE A 134      -1.566  20.225 -16.566  1.00  0.78           C  
ATOM   2134  H   PHE A 134      -5.581  17.348 -19.114  1.00  0.78           H  
ATOM   2135  HA  PHE A 134      -3.617  15.838 -17.429  1.00  0.78           H  
ATOM   2136 1HB  PHE A 134      -5.681  17.913 -16.638  1.00  0.78           H  
ATOM   2137 2HB  PHE A 134      -4.775  16.931 -15.492  1.00  0.78           H  
ATOM   2138  HD1 PHE A 134      -4.485  19.525 -18.104  1.00  0.78           H  
ATOM   2139  HD2 PHE A 134      -2.541  17.427 -14.931  1.00  0.78           H  
ATOM   2140  HE1 PHE A 134      -2.644  21.172 -18.153  1.00  0.78           H  
ATOM   2141  HE2 PHE A 134      -0.705  19.094 -14.972  1.00  0.78           H  
ATOM   2142  HZ  PHE A 134      -0.753  20.949 -16.582  1.00  0.78           H  
ATOM   2143  N   ALA A 135      -5.243  14.271 -16.400  1.00  0.80           N  
ATOM   2144  CA  ALA A 135      -6.105  13.172 -16.062  1.00  0.80           C  
ATOM   2145  C   ALA A 135      -6.041  12.771 -14.615  1.00  0.80           C  
ATOM   2146  O   ALA A 135      -5.059  13.014 -13.908  1.00  0.80           O  
ATOM   2147  CB  ALA A 135      -5.730  11.981 -16.882  1.00  0.80           C  
ATOM   2148  H   ALA A 135      -4.305  14.310 -16.012  1.00  0.80           H  
ATOM   2149  HA  ALA A 135      -7.128  13.476 -16.269  1.00  0.80           H  
ATOM   2150 1HB  ALA A 135      -6.375  11.163 -16.636  1.00  0.80           H  
ATOM   2151 2HB  ALA A 135      -5.802  12.194 -17.900  1.00  0.80           H  
ATOM   2152 3HB  ALA A 135      -4.768  11.721 -16.667  1.00  0.80           H  
ATOM   2153  N   THR A 136      -7.108  12.126 -14.195  1.00  0.84           N  
ATOM   2154  CA  THR A 136      -7.232  11.612 -12.851  1.00  0.84           C  
ATOM   2155  C   THR A 136      -7.008  10.114 -12.835  1.00  0.84           C  
ATOM   2156  O   THR A 136      -7.532   9.381 -13.680  1.00  0.84           O  
ATOM   2157  CB  THR A 136      -8.618  11.955 -12.278  1.00  0.84           C  
ATOM   2158  OG1 THR A 136      -8.772  13.384 -12.216  1.00  0.84           O  
ATOM   2159  CG2 THR A 136      -8.791  11.367 -10.893  1.00  0.84           C  
ATOM   2160  H   THR A 136      -7.865  11.983 -14.865  1.00  0.84           H  
ATOM   2161  HA  THR A 136      -6.472  12.074 -12.220  1.00  0.84           H  
ATOM   2162  HB  THR A 136      -9.388  11.548 -12.934  1.00  0.84           H  
ATOM   2163  HG1 THR A 136      -8.100  13.749 -11.634  1.00  0.84           H  
ATOM   2164 1HG2 THR A 136      -9.775  11.624 -10.511  1.00  0.84           H  
ATOM   2165 2HG2 THR A 136      -8.698  10.287 -10.938  1.00  0.84           H  
ATOM   2166 3HG2 THR A 136      -8.022  11.769 -10.227  1.00  0.84           H  
ATOM   2167  N   LEU A 137      -6.200   9.649 -11.892  1.00  0.90           N  
ATOM   2168  CA  LEU A 137      -5.977   8.218 -11.777  1.00  0.90           C  
ATOM   2169  C   LEU A 137      -7.200   7.638 -11.106  1.00  0.90           C  
ATOM   2170  O   LEU A 137      -7.615   8.114 -10.048  1.00  0.90           O  
ATOM   2171  CB  LEU A 137      -4.694   7.924 -10.988  1.00  0.90           C  
ATOM   2172  CG  LEU A 137      -3.405   7.973 -11.771  1.00  0.90           C  
ATOM   2173  CD1 LEU A 137      -3.185   9.342 -12.350  1.00  0.90           C  
ATOM   2174  CD2 LEU A 137      -2.228   7.560 -10.824  1.00  0.90           C  
ATOM   2175  H   LEU A 137      -5.777  10.298 -11.225  1.00  0.90           H  
ATOM   2176  HA  LEU A 137      -5.892   7.779 -12.761  1.00  0.90           H  
ATOM   2177 1HB  LEU A 137      -4.603   8.645 -10.224  1.00  0.90           H  
ATOM   2178 2HB  LEU A 137      -4.780   6.936 -10.534  1.00  0.90           H  
ATOM   2179  HG  LEU A 137      -3.485   7.311 -12.594  1.00  0.90           H  
ATOM   2180 1HD1 LEU A 137      -2.276   9.335 -12.914  1.00  0.90           H  
ATOM   2181 2HD1 LEU A 137      -4.013   9.603 -13.002  1.00  0.90           H  
ATOM   2182 3HD1 LEU A 137      -3.108  10.059 -11.571  1.00  0.90           H  
ATOM   2183 1HD2 LEU A 137      -1.292   7.567 -11.368  1.00  0.90           H  
ATOM   2184 2HD2 LEU A 137      -2.159   8.256  -9.995  1.00  0.90           H  
ATOM   2185 3HD2 LEU A 137      -2.407   6.556 -10.435  1.00  0.90           H  
ATOM   2186  N   VAL A 138      -7.794   6.624 -11.730  1.00  0.98           N  
ATOM   2187  CA  VAL A 138      -9.030   6.060 -11.203  1.00  0.98           C  
ATOM   2188  C   VAL A 138      -8.790   4.701 -10.563  1.00  0.98           C  
ATOM   2189  O   VAL A 138      -9.540   4.280  -9.681  1.00  0.98           O  
ATOM   2190  CB  VAL A 138     -10.098   5.958 -12.326  1.00  0.98           C  
ATOM   2191  CG1 VAL A 138     -10.379   7.359 -12.885  1.00  0.98           C  
ATOM   2192  CG2 VAL A 138      -9.657   5.024 -13.450  1.00  0.98           C  
ATOM   2193  H   VAL A 138      -7.383   6.256 -12.585  1.00  0.98           H  
ATOM   2194  HA  VAL A 138      -9.417   6.734 -10.439  1.00  0.98           H  
ATOM   2195  HB  VAL A 138     -11.023   5.580 -11.891  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 138     -11.155   7.295 -13.654  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 138     -10.715   8.015 -12.085  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 138      -9.472   7.763 -13.328  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 138     -10.437   4.984 -14.207  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 138      -8.771   5.406 -13.889  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 138      -9.481   4.021 -13.063  1.00  0.98           H  
ATOM   2202  N   TYR A 139      -7.709   4.041 -10.971  1.00  1.06           N  
ATOM   2203  CA  TYR A 139      -7.383   2.743 -10.399  1.00  1.06           C  
ATOM   2204  C   TYR A 139      -5.891   2.486 -10.492  1.00  1.06           C  
ATOM   2205  O   TYR A 139      -5.316   2.447 -11.578  1.00  1.06           O  
ATOM   2206  CB  TYR A 139      -8.227   1.667 -11.106  1.00  1.06           C  
ATOM   2207  CG  TYR A 139      -8.193   0.169 -10.635  1.00  1.06           C  
ATOM   2208  CD1 TYR A 139      -7.469  -0.309  -9.529  1.00  1.06           C  
ATOM   2209  CD2 TYR A 139      -8.996  -0.719 -11.337  1.00  1.06           C  
ATOM   2210  CE1 TYR A 139      -7.559  -1.661  -9.173  1.00  1.06           C  
ATOM   2211  CE2 TYR A 139      -9.078  -2.037 -10.987  1.00  1.06           C  
ATOM   2212  CZ  TYR A 139      -8.368  -2.523  -9.917  1.00  1.06           C  
ATOM   2213  OH  TYR A 139      -8.491  -3.868  -9.603  1.00  1.06           O  
ATOM   2214  H   TYR A 139      -7.142   4.437 -11.719  1.00  1.06           H  
ATOM   2215  HA  TYR A 139      -7.644   2.759  -9.345  1.00  1.06           H  
ATOM   2216 1HB  TYR A 139      -9.263   1.983 -11.071  1.00  1.06           H  
ATOM   2217 2HB  TYR A 139      -7.956   1.676 -12.140  1.00  1.06           H  
ATOM   2218  HD1 TYR A 139      -6.850   0.353  -8.941  1.00  1.06           H  
ATOM   2219  HD2 TYR A 139      -9.580  -0.362 -12.177  1.00  1.06           H  
ATOM   2220  HE1 TYR A 139      -7.007  -2.031  -8.316  1.00  1.06           H  
ATOM   2221  HE2 TYR A 139      -9.724  -2.706 -11.561  1.00  1.06           H  
ATOM   2222  HH  TYR A 139      -9.211  -4.238 -10.140  1.00  1.06           H  
ATOM   2223  N   LEU A 140      -5.248   2.363  -9.340  1.00  1.15           N  
ATOM   2224  CA  LEU A 140      -3.817   2.108  -9.289  1.00  1.15           C  
ATOM   2225  C   LEU A 140      -3.622   0.831  -8.510  1.00  1.15           C  
ATOM   2226  O   LEU A 140      -4.056   0.737  -7.361  1.00  1.15           O  
ATOM   2227  CB  LEU A 140      -3.061   3.265  -8.619  1.00  1.15           C  
ATOM   2228  CG  LEU A 140      -1.525   3.093  -8.487  1.00  1.15           C  
ATOM   2229  CD1 LEU A 140      -0.908   3.030  -9.871  1.00  1.15           C  
ATOM   2230  CD2 LEU A 140      -0.941   4.276  -7.711  1.00  1.15           C  
ATOM   2231  H   LEU A 140      -5.766   2.422  -8.475  1.00  1.15           H  
ATOM   2232  HA  LEU A 140      -3.433   1.963 -10.295  1.00  1.15           H  
ATOM   2233 1HB  LEU A 140      -3.242   4.173  -9.194  1.00  1.15           H  
ATOM   2234 2HB  LEU A 140      -3.464   3.409  -7.616  1.00  1.15           H  
ATOM   2235  HG  LEU A 140      -1.302   2.157  -7.967  1.00  1.15           H  
ATOM   2236 1HD1 LEU A 140       0.168   2.907  -9.786  1.00  1.15           H  
ATOM   2237 2HD1 LEU A 140      -1.328   2.188 -10.421  1.00  1.15           H  
ATOM   2238 3HD1 LEU A 140      -1.128   3.957 -10.389  1.00  1.15           H  
ATOM   2239 1HD2 LEU A 140       0.139   4.158  -7.622  1.00  1.15           H  
ATOM   2240 2HD2 LEU A 140      -1.161   5.206  -8.239  1.00  1.15           H  
ATOM   2241 3HD2 LEU A 140      -1.382   4.312  -6.715  1.00  1.15           H  
ATOM   2242  N   ARG A 141      -2.971  -0.147  -9.123  1.00  1.20           N  
ATOM   2243  CA  ARG A 141      -2.802  -1.424  -8.461  1.00  1.20           C  
ATOM   2244  C   ARG A 141      -1.424  -2.010  -8.653  1.00  1.20           C  
ATOM   2245  O   ARG A 141      -0.727  -1.729  -9.628  1.00  1.20           O  
ATOM   2246  CB  ARG A 141      -3.842  -2.401  -8.986  1.00  1.20           C  
ATOM   2247  CG  ARG A 141      -3.714  -2.818 -10.438  1.00  1.20           C  
ATOM   2248  CD  ARG A 141      -4.932  -3.561 -10.900  1.00  1.20           C  
ATOM   2249  NE  ARG A 141      -4.773  -4.240 -12.193  1.00  1.20           N  
ATOM   2250  CZ  ARG A 141      -4.912  -3.676 -13.425  1.00  1.20           C  
ATOM   2251  NH1 ARG A 141      -5.163  -2.409 -13.612  1.00  1.20           N  
ATOM   2252  NH2 ARG A 141      -4.788  -4.410 -14.499  1.00  1.20           N  
ATOM   2253  H   ARG A 141      -2.651  -0.010 -10.082  1.00  1.20           H  
ATOM   2254  HA  ARG A 141      -2.966  -1.282  -7.394  1.00  1.20           H  
ATOM   2255 1HB  ARG A 141      -3.801  -3.309  -8.398  1.00  1.20           H  
ATOM   2256 2HB  ARG A 141      -4.813  -1.971  -8.852  1.00  1.20           H  
ATOM   2257 1HG  ARG A 141      -3.611  -1.921 -11.049  1.00  1.20           H  
ATOM   2258 2HG  ARG A 141      -2.843  -3.451 -10.553  1.00  1.20           H  
ATOM   2259 1HD  ARG A 141      -5.211  -4.306 -10.152  1.00  1.20           H  
ATOM   2260 2HD  ARG A 141      -5.732  -2.846 -11.011  1.00  1.20           H  
ATOM   2261  HE  ARG A 141      -4.573  -5.228 -12.167  1.00  1.20           H  
ATOM   2262 1HH1 ARG A 141      -5.256  -1.773 -12.838  1.00  1.20           H  
ATOM   2263 2HH1 ARG A 141      -5.212  -2.086 -14.596  1.00  1.20           H  
ATOM   2264 1HH2 ARG A 141      -4.608  -5.398 -14.429  1.00  1.20           H  
ATOM   2265 2HH2 ARG A 141      -4.895  -3.945 -15.415  1.00  1.20           H  
ATOM   2266  N   GLU A 142      -1.015  -2.822  -7.695  1.00  1.21           N  
ATOM   2267  CA  GLU A 142       0.267  -3.486  -7.800  1.00  1.21           C  
ATOM   2268  C   GLU A 142       0.102  -4.862  -8.412  1.00  1.21           C  
ATOM   2269  O   GLU A 142      -0.816  -5.600  -8.056  1.00  1.21           O  
ATOM   2270  CB  GLU A 142       0.967  -3.534  -6.441  1.00  1.21           C  
ATOM   2271  CG  GLU A 142       2.386  -4.091  -6.510  1.00  1.21           C  
ATOM   2272  CD  GLU A 142       3.139  -3.989  -5.219  1.00  1.21           C  
ATOM   2273  OE1 GLU A 142       2.895  -4.761  -4.324  1.00  1.21           O  
ATOM   2274  OE2 GLU A 142       3.961  -3.088  -5.123  1.00  1.21           O  
ATOM   2275  H   GLU A 142      -1.610  -3.000  -6.898  1.00  1.21           H  
ATOM   2276  HA  GLU A 142       0.900  -2.918  -8.477  1.00  1.21           H  
ATOM   2277 1HB  GLU A 142       1.014  -2.533  -6.017  1.00  1.21           H  
ATOM   2278 2HB  GLU A 142       0.393  -4.156  -5.755  1.00  1.21           H  
ATOM   2279 1HG  GLU A 142       2.332  -5.143  -6.794  1.00  1.21           H  
ATOM   2280 2HG  GLU A 142       2.935  -3.568  -7.294  1.00  1.21           H  
ATOM   2281  N   CYS A 143       0.990  -5.173  -9.343  1.00  1.18           N  
ATOM   2282  CA  CYS A 143       1.051  -6.421 -10.066  1.00  1.18           C  
ATOM   2283  C   CYS A 143       2.496  -6.897  -9.980  1.00  1.18           C  
ATOM   2284  O   CYS A 143       3.325  -6.209  -9.387  1.00  1.18           O  
ATOM   2285  CB  CYS A 143       0.673  -6.191 -11.507  1.00  1.18           C  
ATOM   2286  SG  CYS A 143      -0.894  -5.316 -11.757  1.00  1.18           S  
ATOM   2287  H   CYS A 143       1.679  -4.479  -9.611  1.00  1.18           H  
ATOM   2288  HA  CYS A 143       0.402  -7.153  -9.610  1.00  1.18           H  
ATOM   2289 1HB  CYS A 143       1.447  -5.652 -11.999  1.00  1.18           H  
ATOM   2290 2HB  CYS A 143       0.598  -7.159 -11.986  1.00  1.18           H  
ATOM   2291  HG  CYS A 143      -1.603  -6.113 -10.967  1.00  1.18           H  
ATOM   2292  N   GLY A 144       2.831  -8.080 -10.478  1.00  1.12           N  
ATOM   2293  CA  GLY A 144       4.243  -8.459 -10.369  1.00  1.12           C  
ATOM   2294  C   GLY A 144       5.123  -7.796 -11.443  1.00  1.12           C  
ATOM   2295  O   GLY A 144       4.625  -7.312 -12.468  1.00  1.12           O  
ATOM   2296  H   GLY A 144       2.159  -8.691 -10.958  1.00  1.12           H  
ATOM   2297 1HA  GLY A 144       4.614  -8.195  -9.378  1.00  1.12           H  
ATOM   2298 2HA  GLY A 144       4.327  -9.541 -10.456  1.00  1.12           H  
ATOM   2299  N   GLU A 145       6.438  -7.791 -11.220  1.00  1.06           N  
ATOM   2300  CA  GLU A 145       7.376  -7.304 -12.236  1.00  1.06           C  
ATOM   2301  C   GLU A 145       7.299  -8.270 -13.412  1.00  1.06           C  
ATOM   2302  O   GLU A 145       7.192  -9.479 -13.205  1.00  1.06           O  
ATOM   2303  CB  GLU A 145       8.789  -7.164 -11.658  1.00  1.06           C  
ATOM   2304  CG  GLU A 145       9.848  -6.641 -12.616  1.00  1.06           C  
ATOM   2305  CD  GLU A 145      11.172  -6.347 -11.947  1.00  1.06           C  
ATOM   2306  OE1 GLU A 145      11.245  -6.449 -10.747  1.00  1.06           O  
ATOM   2307  OE2 GLU A 145      12.111  -6.022 -12.640  1.00  1.06           O  
ATOM   2308  H   GLU A 145       6.794  -8.164 -10.352  1.00  1.06           H  
ATOM   2309  HA  GLU A 145       7.054  -6.320 -12.583  1.00  1.06           H  
ATOM   2310 1HB  GLU A 145       8.759  -6.487 -10.804  1.00  1.06           H  
ATOM   2311 2HB  GLU A 145       9.127  -8.133 -11.294  1.00  1.06           H  
ATOM   2312 1HG  GLU A 145      10.021  -7.402 -13.350  1.00  1.06           H  
ATOM   2313 2HG  GLU A 145       9.481  -5.766 -13.131  1.00  1.06           H  
ATOM   2314  N   LYS A 146       7.256  -7.738 -14.633  1.00  1.02           N  
ATOM   2315  CA  LYS A 146       7.104  -8.540 -15.852  1.00  1.02           C  
ATOM   2316  C   LYS A 146       5.822  -9.386 -15.868  1.00  1.02           C  
ATOM   2317  O   LYS A 146       5.715 -10.372 -16.607  1.00  1.02           O  
ATOM   2318  CB  LYS A 146       8.323  -9.431 -16.085  1.00  1.02           C  
ATOM   2319  CG  LYS A 146       9.630  -8.675 -16.282  1.00  1.02           C  
ATOM   2320  CD  LYS A 146      10.788  -9.632 -16.535  1.00  1.02           C  
ATOM   2321  CE  LYS A 146      12.110  -8.887 -16.669  1.00  1.02           C  
ATOM   2322  NZ  LYS A 146      13.255  -9.823 -16.874  1.00  1.02           N  
ATOM   2323  H   LYS A 146       7.385  -6.730 -14.742  1.00  1.02           H  
ATOM   2324  HA  LYS A 146       7.044  -7.864 -16.679  1.00  1.02           H  
ATOM   2325 1HB  LYS A 146       8.455 -10.116 -15.251  1.00  1.02           H  
ATOM   2326 2HB  LYS A 146       8.157 -10.036 -16.977  1.00  1.02           H  
ATOM   2327 1HG  LYS A 146       9.532  -8.010 -17.133  1.00  1.02           H  
ATOM   2328 2HG  LYS A 146       9.844  -8.074 -15.420  1.00  1.02           H  
ATOM   2329 1HD  LYS A 146      10.861 -10.337 -15.706  1.00  1.02           H  
ATOM   2330 2HD  LYS A 146      10.603 -10.193 -17.451  1.00  1.02           H  
ATOM   2331 1HE  LYS A 146      12.051  -8.206 -17.518  1.00  1.02           H  
ATOM   2332 2HE  LYS A 146      12.285  -8.304 -15.761  1.00  1.02           H  
ATOM   2333 1HZ  LYS A 146      14.113  -9.296 -16.959  1.00  1.02           H  
ATOM   2334 2HZ  LYS A 146      13.323 -10.451 -16.086  1.00  1.02           H  
ATOM   2335 3HZ  LYS A 146      13.107 -10.359 -17.718  1.00  1.02           H  
ATOM   2336  N   HIS A 147       4.802  -8.959 -15.132  1.00  1.00           N  
ATOM   2337  CA  HIS A 147       3.551  -9.696 -15.080  1.00  1.00           C  
ATOM   2338  C   HIS A 147       2.684  -9.385 -16.293  1.00  1.00           C  
ATOM   2339  O   HIS A 147       1.702  -8.651 -16.223  1.00  1.00           O  
ATOM   2340  CB  HIS A 147       2.844  -9.359 -13.772  1.00  1.00           C  
ATOM   2341  CG  HIS A 147       1.746 -10.227 -13.362  1.00  1.00           C  
ATOM   2342  ND1 HIS A 147       1.090 -10.069 -12.141  1.00  1.00           N  
ATOM   2343  CD2 HIS A 147       1.189 -11.293 -13.960  1.00  1.00           C  
ATOM   2344  CE1 HIS A 147       0.160 -11.020 -12.033  1.00  1.00           C  
ATOM   2345  NE2 HIS A 147       0.208 -11.770 -13.125  1.00  1.00           N  
ATOM   2346  H   HIS A 147       4.908  -8.139 -14.534  1.00  1.00           H  
ATOM   2347  HA  HIS A 147       3.760 -10.764 -15.084  1.00  1.00           H  
ATOM   2348 1HB  HIS A 147       3.570  -9.442 -12.998  1.00  1.00           H  
ATOM   2349 2HB  HIS A 147       2.491  -8.328 -13.791  1.00  1.00           H  
ATOM   2350  HD2 HIS A 147       1.471 -11.708 -14.927  1.00  1.00           H  
ATOM   2351  HE1 HIS A 147      -0.521 -11.167 -11.192  1.00  1.00           H  
ATOM   2352  HE2 HIS A 147      -0.372 -12.596 -13.349  1.00  1.00           H  
ATOM   2353  N   GLU A 148       3.011 -10.032 -17.401  1.00  1.00           N  
ATOM   2354  CA  GLU A 148       2.362  -9.806 -18.696  1.00  1.00           C  
ATOM   2355  C   GLU A 148       0.865 -10.104 -18.703  1.00  1.00           C  
ATOM   2356  O   GLU A 148       0.114  -9.530 -19.491  1.00  1.00           O  
ATOM   2357  CB  GLU A 148       3.017 -10.655 -19.782  1.00  1.00           C  
ATOM   2358  CG  GLU A 148       4.430 -10.240 -20.155  1.00  1.00           C  
ATOM   2359  CD  GLU A 148       5.000 -11.088 -21.263  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148       4.479 -12.136 -21.524  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148       5.928 -10.639 -21.906  1.00  1.00           O  
ATOM   2362  H   GLU A 148       3.844 -10.620 -17.339  1.00  1.00           H  
ATOM   2363  HA  GLU A 148       2.492  -8.752 -18.956  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148       3.051 -11.693 -19.455  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148       2.408 -10.616 -20.686  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148       4.421  -9.194 -20.469  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148       5.066 -10.320 -19.273  1.00  1.00           H  
ATOM   2368  N   GLN A 149       0.406 -10.966 -17.796  1.00  1.01           N  
ATOM   2369  CA  GLN A 149      -1.010 -11.342 -17.749  1.00  1.01           C  
ATOM   2370  C   GLN A 149      -1.898 -10.115 -17.557  1.00  1.01           C  
ATOM   2371  O   GLN A 149      -3.024 -10.065 -18.056  1.00  1.01           O  
ATOM   2372  CB  GLN A 149      -1.305 -12.283 -16.576  1.00  1.01           C  
ATOM   2373  CG  GLN A 149      -0.712 -13.670 -16.667  1.00  1.01           C  
ATOM   2374  CD  GLN A 149      -1.047 -14.541 -15.423  1.00  1.01           C  
ATOM   2375  OE1 GLN A 149      -1.026 -14.109 -14.249  1.00  1.01           O  
ATOM   2376  NE2 GLN A 149      -1.364 -15.804 -15.695  1.00  1.01           N  
ATOM   2377  H   GLN A 149       1.062 -11.384 -17.154  1.00  1.01           H  
ATOM   2378  HA  GLN A 149      -1.277 -11.826 -18.687  1.00  1.01           H  
ATOM   2379 1HB  GLN A 149      -0.972 -11.822 -15.664  1.00  1.01           H  
ATOM   2380 2HB  GLN A 149      -2.383 -12.402 -16.487  1.00  1.01           H  
ATOM   2381 1HG  GLN A 149      -1.109 -14.166 -17.552  1.00  1.01           H  
ATOM   2382 2HG  GLN A 149       0.372 -13.583 -16.742  1.00  1.01           H  
ATOM   2383 1HE2 GLN A 149      -1.594 -16.435 -14.952  1.00  1.01           H  
ATOM   2384 2HE2 GLN A 149      -1.373 -16.127 -16.643  1.00  1.01           H  
ATOM   2385  N   VAL A 150      -1.350  -9.091 -16.907  1.00  1.02           N  
ATOM   2386  CA  VAL A 150      -2.038  -7.859 -16.565  1.00  1.02           C  
ATOM   2387  C   VAL A 150      -2.637  -7.175 -17.780  1.00  1.02           C  
ATOM   2388  O   VAL A 150      -3.691  -6.543 -17.683  1.00  1.02           O  
ATOM   2389  CB  VAL A 150      -1.028  -6.914 -15.911  1.00  1.02           C  
ATOM   2390  CG1 VAL A 150      -1.593  -5.529 -15.695  1.00  1.02           C  
ATOM   2391  CG2 VAL A 150      -0.598  -7.497 -14.606  1.00  1.02           C  
ATOM   2392  H   VAL A 150      -0.377  -9.166 -16.607  1.00  1.02           H  
ATOM   2393  HA  VAL A 150      -2.832  -8.094 -15.858  1.00  1.02           H  
ATOM   2394  HB  VAL A 150      -0.162  -6.823 -16.575  1.00  1.02           H  
ATOM   2395 1HG1 VAL A 150      -0.834  -4.898 -15.242  1.00  1.02           H  
ATOM   2396 2HG1 VAL A 150      -1.903  -5.101 -16.635  1.00  1.02           H  
ATOM   2397 3HG1 VAL A 150      -2.439  -5.598 -15.036  1.00  1.02           H  
ATOM   2398 1HG2 VAL A 150       0.151  -6.845 -14.187  1.00  1.02           H  
ATOM   2399 2HG2 VAL A 150      -1.451  -7.578 -13.936  1.00  1.02           H  
ATOM   2400 3HG2 VAL A 150      -0.179  -8.479 -14.760  1.00  1.02           H  
ATOM   2401  N   ILE A 151      -1.927  -7.230 -18.897  1.00  1.01           N  
ATOM   2402  CA  ILE A 151      -2.340  -6.566 -20.114  1.00  1.01           C  
ATOM   2403  C   ILE A 151      -2.599  -7.522 -21.258  1.00  1.01           C  
ATOM   2404  O   ILE A 151      -2.683  -7.094 -22.404  1.00  1.01           O  
ATOM   2405  CB  ILE A 151      -1.292  -5.546 -20.563  1.00  1.01           C  
ATOM   2406  CG1 ILE A 151       0.101  -6.209 -20.621  1.00  1.01           C  
ATOM   2407  CG2 ILE A 151      -1.266  -4.331 -19.640  1.00  1.01           C  
ATOM   2408  CD1 ILE A 151       0.346  -7.116 -21.814  1.00  1.01           C  
ATOM   2409  H   ILE A 151      -1.090  -7.815 -18.924  1.00  1.01           H  
ATOM   2410  HA  ILE A 151      -3.258  -6.033 -19.905  1.00  1.01           H  
ATOM   2411  HB  ILE A 151      -1.539  -5.216 -21.572  1.00  1.01           H  
ATOM   2412 1HG1 ILE A 151       0.846  -5.439 -20.628  1.00  1.01           H  
ATOM   2413 2HG1 ILE A 151       0.237  -6.810 -19.716  1.00  1.01           H  
ATOM   2414 1HG2 ILE A 151      -0.528  -3.618 -20.000  1.00  1.01           H  
ATOM   2415 2HG2 ILE A 151      -2.250  -3.856 -19.625  1.00  1.01           H  
ATOM   2416 3HG2 ILE A 151      -0.998  -4.645 -18.643  1.00  1.01           H  
ATOM   2417 1HD1 ILE A 151       1.356  -7.522 -21.740  1.00  1.01           H  
ATOM   2418 2HD1 ILE A 151      -0.360  -7.926 -21.816  1.00  1.01           H  
ATOM   2419 3HD1 ILE A 151       0.252  -6.545 -22.731  1.00  1.01           H  
ATOM   2420  N   ALA A 152      -2.729  -8.821 -20.988  1.00  0.99           N  
ATOM   2421  CA  ALA A 152      -2.790  -9.780 -22.095  1.00  0.99           C  
ATOM   2422  C   ALA A 152      -4.129  -9.896 -22.838  1.00  0.99           C  
ATOM   2423  O   ALA A 152      -4.658 -10.994 -23.006  1.00  0.99           O  
ATOM   2424  CB  ALA A 152      -2.410 -11.148 -21.563  1.00  0.99           C  
ATOM   2425  H   ALA A 152      -2.742  -9.155 -20.021  1.00  0.99           H  
ATOM   2426  HA  ALA A 152      -2.043  -9.476 -22.825  1.00  0.99           H  
ATOM   2427 1HB  ALA A 152      -2.380 -11.865 -22.382  1.00  0.99           H  
ATOM   2428 2HB  ALA A 152      -1.427 -11.087 -21.094  1.00  0.99           H  
ATOM   2429 3HB  ALA A 152      -3.146 -11.464 -20.824  1.00  0.99           H  
ATOM   2430  N   CYS A 153      -4.660  -8.771 -23.306  1.00  0.96           N  
ATOM   2431  CA  CYS A 153      -5.821  -8.770 -24.197  1.00  0.96           C  
ATOM   2432  C   CYS A 153      -5.962  -7.371 -24.835  1.00  0.96           C  
ATOM   2433  O   CYS A 153      -5.526  -6.378 -24.251  1.00  0.96           O  
ATOM   2434  CB  CYS A 153      -7.132  -9.125 -23.474  1.00  0.96           C  
ATOM   2435  SG  CYS A 153      -7.776  -7.898 -22.341  1.00  0.96           S  
ATOM   2436  H   CYS A 153      -4.152  -7.917 -23.108  1.00  0.96           H  
ATOM   2437  HA  CYS A 153      -5.649  -9.522 -24.957  1.00  0.96           H  
ATOM   2438 1HB  CYS A 153      -7.909  -9.331 -24.204  1.00  0.96           H  
ATOM   2439 2HB  CYS A 153      -6.992 -10.044 -22.913  1.00  0.96           H  
ATOM   2440  HG  CYS A 153      -8.247  -7.072 -23.316  1.00  0.96           H  
ATOM   2441  N   PRO A 154      -6.621  -7.225 -25.985  1.00  0.93           N  
ATOM   2442  CA  PRO A 154      -7.036  -5.944 -26.512  1.00  0.93           C  
ATOM   2443  C   PRO A 154      -7.976  -5.318 -25.483  1.00  0.93           C  
ATOM   2444  O   PRO A 154      -8.743  -6.044 -24.851  1.00  0.93           O  
ATOM   2445  CB  PRO A 154      -7.772  -6.327 -27.799  1.00  0.93           C  
ATOM   2446  CG  PRO A 154      -7.198  -7.679 -28.179  1.00  0.93           C  
ATOM   2447  CD  PRO A 154      -6.911  -8.369 -26.861  1.00  0.93           C  
ATOM   2448  HA  PRO A 154      -6.141  -5.334 -26.696  1.00  0.93           H  
ATOM   2449 1HB  PRO A 154      -8.855  -6.369 -27.615  1.00  0.93           H  
ATOM   2450 2HB  PRO A 154      -7.602  -5.565 -28.575  1.00  0.93           H  
ATOM   2451 1HG  PRO A 154      -7.926  -8.244 -28.788  1.00  0.93           H  
ATOM   2452 2HG  PRO A 154      -6.300  -7.550 -28.798  1.00  0.93           H  
ATOM   2453 1HD  PRO A 154      -7.790  -8.916 -26.513  1.00  0.93           H  
ATOM   2454 2HD  PRO A 154      -6.045  -9.016 -26.999  1.00  0.93           H  
ATOM   2455  N   PRO A 155      -8.064  -3.986 -25.392  1.00  0.93           N  
ATOM   2456  CA  PRO A 155      -8.932  -3.260 -24.477  1.00  0.93           C  
ATOM   2457  C   PRO A 155     -10.408  -3.540 -24.713  1.00  0.93           C  
ATOM   2458  O   PRO A 155     -11.230  -3.426 -23.809  1.00  0.93           O  
ATOM   2459  CB  PRO A 155      -8.606  -1.804 -24.782  1.00  0.93           C  
ATOM   2460  CG  PRO A 155      -8.022  -1.817 -26.178  1.00  0.93           C  
ATOM   2461  CD  PRO A 155      -7.276  -3.121 -26.285  1.00  0.93           C  
ATOM   2462  HA  PRO A 155      -8.641  -3.513 -23.452  1.00  0.93           H  
ATOM   2463 1HB  PRO A 155      -9.520  -1.193 -24.723  1.00  0.93           H  
ATOM   2464 2HB  PRO A 155      -7.927  -1.414 -24.032  1.00  0.93           H  
ATOM   2465 1HG  PRO A 155      -8.832  -1.746 -26.911  1.00  0.93           H  
ATOM   2466 2HG  PRO A 155      -7.371  -0.935 -26.335  1.00  0.93           H  
ATOM   2467 1HD  PRO A 155      -7.307  -3.455 -27.330  1.00  0.93           H  
ATOM   2468 2HD  PRO A 155      -6.254  -3.008 -25.910  1.00  0.93           H  
ATOM   2469  N   HIS A 156     -10.746  -4.000 -25.910  1.00  0.95           N  
ATOM   2470  CA  HIS A 156     -12.135  -4.258 -26.253  1.00  0.95           C  
ATOM   2471  C   HIS A 156     -12.664  -5.512 -25.571  1.00  0.95           C  
ATOM   2472  O   HIS A 156     -13.873  -5.744 -25.547  1.00  0.95           O  
ATOM   2473  CB  HIS A 156     -12.289  -4.402 -27.764  1.00  0.95           C  
ATOM   2474  CG  HIS A 156     -12.033  -3.134 -28.520  1.00  0.95           C  
ATOM   2475  ND1 HIS A 156     -12.836  -2.017 -28.397  1.00  0.95           N  
ATOM   2476  CD2 HIS A 156     -11.068  -2.807 -29.410  1.00  0.95           C  
ATOM   2477  CE1 HIS A 156     -12.375  -1.060 -29.182  1.00  0.95           C  
ATOM   2478  NE2 HIS A 156     -11.308  -1.515 -29.808  1.00  0.95           N  
ATOM   2479  H   HIS A 156     -10.041  -4.125 -26.619  1.00  0.95           H  
ATOM   2480  HA  HIS A 156     -12.749  -3.420 -25.927  1.00  0.95           H  
ATOM   2481 1HB  HIS A 156     -11.596  -5.165 -28.125  1.00  0.95           H  
ATOM   2482 2HB  HIS A 156     -13.298  -4.742 -27.995  1.00  0.95           H  
ATOM   2483  HD1 HIS A 156     -13.647  -1.930 -27.815  1.00  0.95           H  
ATOM   2484  HD2 HIS A 156     -10.219  -3.356 -29.820  1.00  0.95           H  
ATOM   2485  HE1 HIS A 156     -12.872  -0.090 -29.230  1.00  0.95           H  
ATOM   2486  N   GLU A 157     -11.764  -6.335 -25.034  1.00  0.99           N  
ATOM   2487  CA  GLU A 157     -12.175  -7.544 -24.346  1.00  0.99           C  
ATOM   2488  C   GLU A 157     -12.308  -7.303 -22.839  1.00  0.99           C  
ATOM   2489  O   GLU A 157     -12.592  -8.232 -22.080  1.00  0.99           O  
ATOM   2490  CB  GLU A 157     -11.200  -8.685 -24.616  1.00  0.99           C  
ATOM   2491  CG  GLU A 157     -11.108  -9.105 -26.084  1.00  0.99           C  
ATOM   2492  CD  GLU A 157     -10.211 -10.304 -26.313  1.00  0.99           C  
ATOM   2493  OE1 GLU A 157      -9.710 -10.845 -25.355  1.00  0.99           O  
ATOM   2494  OE2 GLU A 157     -10.026 -10.673 -27.451  1.00  0.99           O  
ATOM   2495  H   GLU A 157     -10.769  -6.111 -25.068  1.00  0.99           H  
ATOM   2496  HA  GLU A 157     -13.154  -7.839 -24.724  1.00  0.99           H  
ATOM   2497 1HB  GLU A 157     -10.204  -8.378 -24.302  1.00  0.99           H  
ATOM   2498 2HB  GLU A 157     -11.479  -9.555 -24.024  1.00  0.99           H  
ATOM   2499 1HG  GLU A 157     -12.108  -9.332 -26.450  1.00  0.99           H  
ATOM   2500 2HG  GLU A 157     -10.722  -8.259 -26.656  1.00  0.99           H  
ATOM   2501  N   LEU A 158     -12.086  -6.064 -22.390  1.00  1.05           N  
ATOM   2502  CA  LEU A 158     -12.184  -5.774 -20.971  1.00  1.05           C  
ATOM   2503  C   LEU A 158     -13.659  -5.669 -20.571  1.00  1.05           C  
ATOM   2504  O   LEU A 158     -14.488  -5.258 -21.381  1.00  1.05           O  
ATOM   2505  CB  LEU A 158     -11.413  -4.490 -20.664  1.00  1.05           C  
ATOM   2506  CG  LEU A 158      -9.928  -4.594 -20.913  1.00  1.05           C  
ATOM   2507  CD1 LEU A 158      -9.281  -3.244 -20.704  1.00  1.05           C  
ATOM   2508  CD2 LEU A 158      -9.363  -5.621 -19.975  1.00  1.05           C  
ATOM   2509  H   LEU A 158     -11.853  -5.303 -23.029  1.00  1.05           H  
ATOM   2510  HA  LEU A 158     -11.708  -6.592 -20.444  1.00  1.05           H  
ATOM   2511 1HB  LEU A 158     -11.797  -3.695 -21.304  1.00  1.05           H  
ATOM   2512 2HB  LEU A 158     -11.570  -4.197 -19.632  1.00  1.05           H  
ATOM   2513  HG  LEU A 158      -9.748  -4.912 -21.939  1.00  1.05           H  
ATOM   2514 1HD1 LEU A 158      -8.212  -3.316 -20.883  1.00  1.05           H  
ATOM   2515 2HD1 LEU A 158      -9.718  -2.524 -21.399  1.00  1.05           H  
ATOM   2516 3HD1 LEU A 158      -9.453  -2.917 -19.694  1.00  1.05           H  
ATOM   2517 1HD2 LEU A 158      -8.302  -5.719 -20.143  1.00  1.05           H  
ATOM   2518 2HD2 LEU A 158      -9.542  -5.311 -18.956  1.00  1.05           H  
ATOM   2519 3HD2 LEU A 158      -9.849  -6.580 -20.155  1.00  1.05           H  
ATOM   2520  N   PRO A 159     -14.026  -6.053 -19.338  1.00  1.11           N  
ATOM   2521  CA  PRO A 159     -15.379  -6.013 -18.814  1.00  1.11           C  
ATOM   2522  C   PRO A 159     -15.902  -4.612 -18.540  1.00  1.11           C  
ATOM   2523  O   PRO A 159     -15.144  -3.668 -18.286  1.00  1.11           O  
ATOM   2524  CB  PRO A 159     -15.254  -6.817 -17.514  1.00  1.11           C  
ATOM   2525  CG  PRO A 159     -13.812  -6.664 -17.095  1.00  1.11           C  
ATOM   2526  CD  PRO A 159     -13.029  -6.605 -18.395  1.00  1.11           C  
ATOM   2527  HA  PRO A 159     -16.043  -6.530 -19.519  1.00  1.11           H  
ATOM   2528 1HB  PRO A 159     -15.955  -6.407 -16.764  1.00  1.11           H  
ATOM   2529 2HB  PRO A 159     -15.546  -7.863 -17.688  1.00  1.11           H  
ATOM   2530 1HG  PRO A 159     -13.708  -5.761 -16.484  1.00  1.11           H  
ATOM   2531 2HG  PRO A 159     -13.513  -7.509 -16.458  1.00  1.11           H  
ATOM   2532 1HD  PRO A 159     -12.176  -5.939 -18.268  1.00  1.11           H  
ATOM   2533 2HD  PRO A 159     -12.729  -7.621 -18.699  1.00  1.11           H  
ATOM   2534  N   ASN A 160     -17.220  -4.494 -18.543  1.00  1.18           N  
ATOM   2535  CA  ASN A 160     -17.837  -3.238 -18.173  1.00  1.18           C  
ATOM   2536  C   ASN A 160     -17.419  -2.929 -16.751  1.00  1.18           C  
ATOM   2537  O   ASN A 160     -17.288  -3.842 -15.936  1.00  1.18           O  
ATOM   2538  CB  ASN A 160     -19.344  -3.314 -18.297  1.00  1.18           C  
ATOM   2539  CG  ASN A 160     -19.811  -3.426 -19.723  1.00  1.18           C  
ATOM   2540  OD1 ASN A 160     -19.143  -2.964 -20.655  1.00  1.18           O  
ATOM   2541  ND2 ASN A 160     -20.952  -4.038 -19.912  1.00  1.18           N  
ATOM   2542  H   ASN A 160     -17.800  -5.284 -18.786  1.00  1.18           H  
ATOM   2543  HA  ASN A 160     -17.458  -2.445 -18.818  1.00  1.18           H  
ATOM   2544 1HB  ASN A 160     -19.711  -4.172 -17.734  1.00  1.18           H  
ATOM   2545 2HB  ASN A 160     -19.787  -2.421 -17.850  1.00  1.18           H  
ATOM   2546 1HD2 ASN A 160     -21.314  -4.147 -20.838  1.00  1.18           H  
ATOM   2547 2HD2 ASN A 160     -21.461  -4.400 -19.131  1.00  1.18           H  
ATOM   2548  N   HIS A 161     -17.196  -1.647 -16.467  1.00  1.26           N  
ATOM   2549  CA  HIS A 161     -16.788  -1.148 -15.150  1.00  1.26           C  
ATOM   2550  C   HIS A 161     -15.362  -1.545 -14.753  1.00  1.26           C  
ATOM   2551  O   HIS A 161     -14.931  -1.259 -13.642  1.00  1.26           O  
ATOM   2552  CB  HIS A 161     -17.765  -1.644 -14.064  1.00  1.26           C  
ATOM   2553  CG  HIS A 161     -19.203  -1.268 -14.314  1.00  1.26           C  
ATOM   2554  ND1 HIS A 161     -19.668   0.033 -14.202  1.00  1.26           N  
ATOM   2555  CD2 HIS A 161     -20.269  -2.019 -14.681  1.00  1.26           C  
ATOM   2556  CE1 HIS A 161     -20.958   0.060 -14.482  1.00  1.26           C  
ATOM   2557  NE2 HIS A 161     -21.348  -1.172 -14.782  1.00  1.26           N  
ATOM   2558  H   HIS A 161     -17.321  -0.973 -17.208  1.00  1.26           H  
ATOM   2559  HA  HIS A 161     -16.829  -0.058 -15.154  1.00  1.26           H  
ATOM   2560 1HB  HIS A 161     -17.691  -2.714 -13.914  1.00  1.26           H  
ATOM   2561 2HB  HIS A 161     -17.482  -1.186 -13.117  1.00  1.26           H  
ATOM   2562  HD1 HIS A 161     -19.124   0.852 -13.898  1.00  1.26           H  
ATOM   2563  HD2 HIS A 161     -20.385  -3.083 -14.891  1.00  1.26           H  
ATOM   2564  HE1 HIS A 161     -21.507   1.000 -14.447  1.00  1.26           H  
ATOM   2565  N   TYR A 162     -14.568  -2.092 -15.675  1.00  1.41           N  
ATOM   2566  CA  TYR A 162     -13.175  -2.441 -15.377  1.00  1.41           C  
ATOM   2567  C   TYR A 162     -12.432  -1.398 -14.485  1.00  1.41           C  
ATOM   2568  O   TYR A 162     -12.026  -1.757 -13.379  1.00  1.41           O  
ATOM   2569  CB  TYR A 162     -12.444  -2.756 -16.695  1.00  1.41           C  
ATOM   2570  CG  TYR A 162     -11.005  -3.124 -16.597  1.00  1.41           C  
ATOM   2571  CD1 TYR A 162     -10.665  -4.399 -16.192  1.00  1.41           C  
ATOM   2572  CD2 TYR A 162     -10.028  -2.232 -16.957  1.00  1.41           C  
ATOM   2573  CE1 TYR A 162      -9.350  -4.777 -16.134  1.00  1.41           C  
ATOM   2574  CE2 TYR A 162      -8.709  -2.612 -16.908  1.00  1.41           C  
ATOM   2575  CZ  TYR A 162      -8.369  -3.879 -16.497  1.00  1.41           C  
ATOM   2576  OH  TYR A 162      -7.055  -4.265 -16.444  1.00  1.41           O  
ATOM   2577  H   TYR A 162     -14.940  -2.350 -16.593  1.00  1.41           H  
ATOM   2578  HA  TYR A 162     -13.193  -3.372 -14.811  1.00  1.41           H  
ATOM   2579 1HB  TYR A 162     -12.943  -3.602 -17.150  1.00  1.41           H  
ATOM   2580 2HB  TYR A 162     -12.544  -1.959 -17.406  1.00  1.41           H  
ATOM   2581  HD1 TYR A 162     -11.443  -5.106 -15.916  1.00  1.41           H  
ATOM   2582  HD2 TYR A 162     -10.295  -1.235 -17.288  1.00  1.41           H  
ATOM   2583  HE1 TYR A 162      -9.085  -5.783 -15.811  1.00  1.41           H  
ATOM   2584  HE2 TYR A 162      -7.929  -1.909 -17.202  1.00  1.41           H  
ATOM   2585  HH  TYR A 162      -6.480  -3.502 -16.669  1.00  1.41           H  
ATOM   2586  N   PRO A 163     -12.291  -0.099 -14.868  1.00  1.66           N  
ATOM   2587  CA  PRO A 163     -11.614   0.948 -14.105  1.00  1.66           C  
ATOM   2588  C   PRO A 163     -12.234   1.268 -12.751  1.00  1.66           C  
ATOM   2589  O   PRO A 163     -11.601   1.911 -11.918  1.00  1.66           O  
ATOM   2590  CB  PRO A 163     -11.759   2.167 -15.014  1.00  1.66           C  
ATOM   2591  CG  PRO A 163     -12.895   1.863 -15.907  1.00  1.66           C  
ATOM   2592  CD  PRO A 163     -12.807   0.408 -16.162  1.00  1.66           C  
ATOM   2593  HA  PRO A 163     -10.561   0.681 -13.986  1.00  1.66           H  
ATOM   2594 1HB  PRO A 163     -11.947   3.059 -14.400  1.00  1.66           H  
ATOM   2595 2HB  PRO A 163     -10.868   2.349 -15.548  1.00  1.66           H  
ATOM   2596 1HG  PRO A 163     -13.847   2.165 -15.444  1.00  1.66           H  
ATOM   2597 2HG  PRO A 163     -12.789   2.427 -16.818  1.00  1.66           H  
ATOM   2598 1HD  PRO A 163     -13.787   0.090 -16.423  1.00  1.66           H  
ATOM   2599 2HD  PRO A 163     -12.084   0.231 -16.964  1.00  1.66           H  
ATOM   2600  N   GLU A 164     -13.494   0.894 -12.566  1.00  2.08           N  
ATOM   2601  CA  GLU A 164     -14.234   1.166 -11.350  1.00  2.08           C  
ATOM   2602  C   GLU A 164     -14.172  -0.023 -10.389  1.00  2.08           C  
ATOM   2603  O   GLU A 164     -14.607   0.063  -9.235  1.00  2.08           O  
ATOM   2604  CB  GLU A 164     -15.685   1.454 -11.728  1.00  2.08           C  
ATOM   2605  CG  GLU A 164     -15.876   2.678 -12.630  1.00  2.08           C  
ATOM   2606  CD  GLU A 164     -17.291   2.800 -13.164  1.00  2.08           C  
ATOM   2607  OE1 GLU A 164     -18.093   1.953 -12.847  1.00  2.08           O  
ATOM   2608  OE2 GLU A 164     -17.561   3.724 -13.893  1.00  2.08           O  
ATOM   2609  H   GLU A 164     -13.970   0.336 -13.265  1.00  2.08           H  
ATOM   2610  HA  GLU A 164     -13.798   2.036 -10.859  1.00  2.08           H  
ATOM   2611 1HB  GLU A 164     -16.098   0.594 -12.244  1.00  2.08           H  
ATOM   2612 2HB  GLU A 164     -16.272   1.607 -10.824  1.00  2.08           H  
ATOM   2613 1HG  GLU A 164     -15.629   3.575 -12.065  1.00  2.08           H  
ATOM   2614 2HG  GLU A 164     -15.183   2.604 -13.464  1.00  2.08           H  
ATOM   2615  N   CYS A 165     -13.610  -1.144 -10.841  1.00  2.72           N  
ATOM   2616  CA  CYS A 165     -13.614  -2.356 -10.036  1.00  2.72           C  
ATOM   2617  C   CYS A 165     -12.493  -2.429  -9.009  1.00  2.72           C  
ATOM   2618  O   CYS A 165     -11.596  -3.259  -9.101  1.00  2.72           O  
ATOM   2619  CB  CYS A 165     -13.551  -3.592 -10.930  1.00  2.72           C  
ATOM   2620  SG  CYS A 165     -14.986  -3.818 -12.002  1.00  2.72           S  
ATOM   2621  H   CYS A 165     -13.202  -1.182 -11.777  1.00  2.72           H  
ATOM   2622  HA  CYS A 165     -14.561  -2.391  -9.501  1.00  2.72           H  
ATOM   2623 1HB  CYS A 165     -12.664  -3.539 -11.562  1.00  2.72           H  
ATOM   2624 2HB  CYS A 165     -13.468  -4.467 -10.318  1.00  2.72           H  
ATOM   2625  HG  CYS A 165     -14.824  -2.674 -12.690  1.00  2.72           H  
ATOM   2626  N   LEU A 166     -12.555  -1.556  -8.018  1.00  3.62           N  
ATOM   2627  CA  LEU A 166     -11.543  -1.549  -6.966  1.00  3.62           C  
ATOM   2628  C   LEU A 166     -12.109  -1.177  -5.597  1.00  3.62           C  
ATOM   2629  O   LEU A 166     -11.554  -0.307  -4.924  1.00  3.62           O  
ATOM   2630  CB  LEU A 166     -10.401  -0.596  -7.308  1.00  3.62           C  
ATOM   2631  CG  LEU A 166     -10.701   0.895  -7.255  1.00  3.62           C  
ATOM   2632  CD1 LEU A 166      -9.415   1.660  -7.103  1.00  3.62           C  
ATOM   2633  CD2 LEU A 166     -11.390   1.291  -8.530  1.00  3.62           C  
ATOM   2634  H   LEU A 166     -13.327  -0.888  -8.037  1.00  3.62           H  
ATOM   2635  HA  LEU A 166     -11.117  -2.545  -6.912  1.00  3.62           H  
ATOM   2636 1HB  LEU A 166      -9.557  -0.807  -6.651  1.00  3.62           H  
ATOM   2637 2HB  LEU A 166     -10.108  -0.808  -8.320  1.00  3.62           H  
ATOM   2638  HG  LEU A 166     -11.339   1.119  -6.404  1.00  3.62           H  
ATOM   2639 1HD1 LEU A 166      -9.627   2.732  -7.077  1.00  3.62           H  
ATOM   2640 2HD1 LEU A 166      -8.914   1.364  -6.183  1.00  3.62           H  
ATOM   2641 3HD1 LEU A 166      -8.789   1.449  -7.929  1.00  3.62           H  
ATOM   2642 1HD2 LEU A 166     -11.611   2.359  -8.521  1.00  3.62           H  
ATOM   2643 2HD2 LEU A 166     -10.761   1.067  -9.384  1.00  3.62           H  
ATOM   2644 3HD2 LEU A 166     -12.295   0.741  -8.601  1.00  3.62           H  
ATOM   2645  N   PRO A 167     -13.094  -1.918  -5.064  1.00  4.68           N  
ATOM   2646  CA  PRO A 167     -13.896  -1.572  -3.889  1.00  4.68           C  
ATOM   2647  C   PRO A 167     -13.092  -1.676  -2.603  1.00  4.68           C  
ATOM   2648  O   PRO A 167     -13.288  -2.587  -1.800  1.00  4.68           O  
ATOM   2649  CB  PRO A 167     -14.996  -2.634  -3.942  1.00  4.68           C  
ATOM   2650  CG  PRO A 167     -14.311  -3.849  -4.556  1.00  4.68           C  
ATOM   2651  CD  PRO A 167     -13.373  -3.273  -5.605  1.00  4.68           C  
ATOM   2652  HA  PRO A 167     -14.308  -0.559  -4.012  1.00  4.68           H  
ATOM   2653 1HB  PRO A 167     -15.379  -2.827  -2.929  1.00  4.68           H  
ATOM   2654 2HB  PRO A 167     -15.843  -2.269  -4.542  1.00  4.68           H  
ATOM   2655 1HG  PRO A 167     -13.772  -4.411  -3.779  1.00  4.68           H  
ATOM   2656 2HG  PRO A 167     -15.060  -4.533  -4.982  1.00  4.68           H  
ATOM   2657 1HD  PRO A 167     -12.447  -3.874  -5.662  1.00  4.68           H  
ATOM   2658 2HD  PRO A 167     -13.902  -3.231  -6.557  1.00  4.68           H  
ATOM   2659  N   GLU A 168     -12.154  -0.733  -2.455  1.00  5.67           N  
ATOM   2660  CA  GLU A 168     -11.151  -0.682  -1.392  1.00  5.67           C  
ATOM   2661  C   GLU A 168     -10.338  -1.958  -1.473  1.00  5.67           C  
ATOM   2662  O   GLU A 168      -9.914  -2.525  -0.464  1.00  5.67           O  
ATOM   2663  CB  GLU A 168     -11.789  -0.524  -0.006  1.00  5.67           C  
ATOM   2664  CG  GLU A 168     -12.616   0.755   0.170  1.00  5.67           C  
ATOM   2665  CD  GLU A 168     -13.154   0.947   1.582  1.00  5.67           C  
ATOM   2666  OE1 GLU A 168     -12.924   0.101   2.415  1.00  5.67           O  
ATOM   2667  OE2 GLU A 168     -13.793   1.946   1.816  1.00  5.67           O  
ATOM   2668  H   GLU A 168     -12.089  -0.036  -3.189  1.00  5.67           H  
ATOM   2669  HA  GLU A 168     -10.486   0.162  -1.573  1.00  5.67           H  
ATOM   2670 1HB  GLU A 168     -12.429  -1.375   0.214  1.00  5.67           H  
ATOM   2671 2HB  GLU A 168     -11.003  -0.511   0.749  1.00  5.67           H  
ATOM   2672 1HG  GLU A 168     -11.992   1.611  -0.086  1.00  5.67           H  
ATOM   2673 2HG  GLU A 168     -13.450   0.729  -0.529  1.00  5.67           H  
ATOM   2674  N   LYS A 169     -10.128  -2.392  -2.711  1.00  6.38           N  
ATOM   2675  CA  LYS A 169      -9.401  -3.616  -2.989  1.00  6.38           C  
ATOM   2676  C   LYS A 169      -8.823  -3.679  -4.390  1.00  6.38           C  
ATOM   2677  O   LYS A 169      -9.534  -3.472  -5.369  1.00  6.38           O  
ATOM   2678  CB  LYS A 169     -10.349  -4.804  -2.798  1.00  6.38           C  
ATOM   2679  CG  LYS A 169      -9.717  -6.170  -2.976  1.00  6.38           C  
ATOM   2680  CD  LYS A 169     -10.711  -7.284  -2.697  1.00  6.38           C  
ATOM   2681  CE  LYS A 169     -10.082  -8.653  -2.919  1.00  6.38           C  
ATOM   2682  NZ  LYS A 169     -11.046  -9.761  -2.645  1.00  6.38           N  
ATOM   2683  H   LYS A 169     -10.512  -1.825  -3.467  1.00  6.38           H  
ATOM   2684  HA  LYS A 169      -8.576  -3.693  -2.281  1.00  6.38           H  
ATOM   2685 1HB  LYS A 169     -10.786  -4.764  -1.798  1.00  6.38           H  
ATOM   2686 2HB  LYS A 169     -11.169  -4.724  -3.509  1.00  6.38           H  
ATOM   2687 1HG  LYS A 169      -9.364  -6.268  -3.992  1.00  6.38           H  
ATOM   2688 2HG  LYS A 169      -8.864  -6.269  -2.308  1.00  6.38           H  
ATOM   2689 1HD  LYS A 169     -11.061  -7.211  -1.667  1.00  6.38           H  
ATOM   2690 2HD  LYS A 169     -11.567  -7.175  -3.363  1.00  6.38           H  
ATOM   2691 1HE  LYS A 169      -9.742  -8.724  -3.954  1.00  6.38           H  
ATOM   2692 2HE  LYS A 169      -9.222  -8.761  -2.258  1.00  6.38           H  
ATOM   2693 1HZ  LYS A 169     -10.592 -10.650  -2.802  1.00  6.38           H  
ATOM   2694 2HZ  LYS A 169     -11.356  -9.708  -1.684  1.00  6.38           H  
ATOM   2695 3HZ  LYS A 169     -11.842  -9.677  -3.260  1.00  6.38           H  
ATOM   2696  N   ASN A 170      -7.555  -4.043  -4.497  1.00  6.79           N  
ATOM   2697  CA  ASN A 170      -6.972  -4.271  -5.811  1.00  6.79           C  
ATOM   2698  C   ASN A 170      -7.370  -5.673  -6.220  1.00  6.79           C  
ATOM   2699  O   ASN A 170      -7.282  -6.592  -5.405  1.00  6.79           O  
ATOM   2700  CB  ASN A 170      -5.474  -4.095  -5.789  1.00  6.79           C  
ATOM   2701  CG  ASN A 170      -5.079  -2.668  -5.535  1.00  6.79           C  
ATOM   2702  OD1 ASN A 170      -5.771  -1.746  -5.968  1.00  6.79           O  
ATOM   2703  ND2 ASN A 170      -3.987  -2.470  -4.847  1.00  6.79           N  
ATOM   2704  H   ASN A 170      -7.000  -4.182  -3.664  1.00  6.79           H  
ATOM   2705  HA  ASN A 170      -7.411  -3.578  -6.532  1.00  6.79           H  
ATOM   2706 1HB  ASN A 170      -5.043  -4.727  -5.011  1.00  6.79           H  
ATOM   2707 2HB  ASN A 170      -5.059  -4.422  -6.739  1.00  6.79           H  
ATOM   2708 1HD2 ASN A 170      -3.687  -1.533  -4.652  1.00  6.79           H  
ATOM   2709 2HD2 ASN A 170      -3.458  -3.250  -4.513  1.00  6.79           H  
ATOM   2710  N   LEU A 171      -7.747  -5.877  -7.473  1.00  7.03           N  
ATOM   2711  CA  LEU A 171      -8.205  -7.208  -7.874  1.00  7.03           C  
ATOM   2712  C   LEU A 171      -7.169  -8.077  -8.584  1.00  7.03           C  
ATOM   2713  O   LEU A 171      -7.512  -8.894  -9.441  1.00  7.03           O  
ATOM   2714  CB  LEU A 171      -9.457  -7.080  -8.728  1.00  7.03           C  
ATOM   2715  CG  LEU A 171     -10.622  -6.351  -8.031  1.00  7.03           C  
ATOM   2716  CD1 LEU A 171     -11.790  -6.290  -8.968  1.00  7.03           C  
ATOM   2717  CD2 LEU A 171     -10.972  -7.048  -6.728  1.00  7.03           C  
ATOM   2718  H   LEU A 171      -7.808  -5.098  -8.133  1.00  7.03           H  
ATOM   2719  HA  LEU A 171      -8.493  -7.739  -6.968  1.00  7.03           H  
ATOM   2720 1HB  LEU A 171      -9.210  -6.532  -9.633  1.00  7.03           H  
ATOM   2721 2HB  LEU A 171      -9.797  -8.077  -9.006  1.00  7.03           H  
ATOM   2722  HG  LEU A 171     -10.321  -5.320  -7.808  1.00  7.03           H  
ATOM   2723 1HD1 LEU A 171     -12.604  -5.749  -8.485  1.00  7.03           H  
ATOM   2724 2HD1 LEU A 171     -11.489  -5.766  -9.875  1.00  7.03           H  
ATOM   2725 3HD1 LEU A 171     -12.117  -7.297  -9.218  1.00  7.03           H  
ATOM   2726 1HD2 LEU A 171     -11.785  -6.512  -6.237  1.00  7.03           H  
ATOM   2727 2HD2 LEU A 171     -11.279  -8.070  -6.933  1.00  7.03           H  
ATOM   2728 3HD2 LEU A 171     -10.101  -7.053  -6.083  1.00  7.03           H  
ATOM   2729  N   LEU A 172      -5.902  -7.887  -8.255  1.00  7.28           N  
ATOM   2730  CA  LEU A 172      -4.850  -8.720  -8.814  1.00  7.28           C  
ATOM   2731  C   LEU A 172      -5.154 -10.166  -8.416  1.00  7.28           C  
ATOM   2732  O   LEU A 172      -5.491 -10.397  -7.253  1.00  7.28           O  
ATOM   2733  CB  LEU A 172      -3.482  -8.388  -8.207  1.00  7.28           C  
ATOM   2734  CG  LEU A 172      -2.293  -9.071  -8.897  1.00  7.28           C  
ATOM   2735  CD1 LEU A 172      -2.119  -8.413 -10.241  1.00  7.28           C  
ATOM   2736  CD2 LEU A 172      -1.061  -8.999  -8.028  1.00  7.28           C  
ATOM   2737  H   LEU A 172      -5.679  -7.188  -7.558  1.00  7.28           H  
ATOM   2738  HA  LEU A 172      -4.827  -8.587  -9.889  1.00  7.28           H  
ATOM   2739 1HB  LEU A 172      -3.320  -7.309  -8.252  1.00  7.28           H  
ATOM   2740 2HB  LEU A 172      -3.480  -8.696  -7.162  1.00  7.28           H  
ATOM   2741  HG  LEU A 172      -2.513 -10.120  -9.067  1.00  7.28           H  
ATOM   2742 1HD1 LEU A 172      -1.298  -8.865 -10.777  1.00  7.28           H  
ATOM   2743 2HD1 LEU A 172      -3.027  -8.506 -10.824  1.00  7.28           H  
ATOM   2744 3HD1 LEU A 172      -1.916  -7.376 -10.060  1.00  7.28           H  
ATOM   2745 1HD2 LEU A 172      -0.237  -9.488  -8.541  1.00  7.28           H  
ATOM   2746 2HD2 LEU A 172      -0.806  -7.979  -7.826  1.00  7.28           H  
ATOM   2747 3HD2 LEU A 172      -1.260  -9.511  -7.085  1.00  7.28           H  
ATOM   2748  N   PRO A 173      -5.088 -11.161  -9.312  1.00  7.65           N  
ATOM   2749  CA  PRO A 173      -5.268 -12.548  -8.957  1.00  7.65           C  
ATOM   2750  C   PRO A 173      -4.289 -12.843  -7.841  1.00  7.65           C  
ATOM   2751  O   PRO A 173      -3.149 -12.379  -7.882  1.00  7.65           O  
ATOM   2752  CB  PRO A 173      -4.914 -13.275 -10.256  1.00  7.65           C  
ATOM   2753  CG  PRO A 173      -5.265 -12.271 -11.344  1.00  7.65           C  
ATOM   2754  CD  PRO A 173      -4.897 -10.920 -10.757  1.00  7.65           C  
ATOM   2755  HA  PRO A 173      -6.308 -12.725  -8.644  1.00  7.65           H  
ATOM   2756 1HB  PRO A 173      -3.849 -13.557 -10.247  1.00  7.65           H  
ATOM   2757 2HB  PRO A 173      -5.490 -14.210 -10.329  1.00  7.65           H  
ATOM   2758 1HG  PRO A 173      -4.705 -12.502 -12.266  1.00  7.65           H  
ATOM   2759 2HG  PRO A 173      -6.334 -12.342 -11.595  1.00  7.65           H  
ATOM   2760 1HD  PRO A 173      -3.858 -10.682 -10.992  1.00  7.65           H  
ATOM   2761 2HD  PRO A 173      -5.611 -10.171 -11.136  1.00  7.65           H  
ATOM   2762  N   SER A 174      -4.701 -13.628  -6.855  1.00  8.19           N  
ATOM   2763  CA  SER A 174      -3.792 -13.905  -5.752  1.00  8.19           C  
ATOM   2764  C   SER A 174      -2.530 -14.545  -6.251  1.00  8.19           C  
ATOM   2765  O   SER A 174      -2.562 -15.378  -7.164  1.00  8.19           O  
ATOM   2766  CB  SER A 174      -4.397 -14.834  -4.724  1.00  8.19           C  
ATOM   2767  OG  SER A 174      -3.459 -15.126  -3.688  1.00  8.19           O  
ATOM   2768  H   SER A 174      -5.637 -14.003  -6.853  1.00  8.19           H  
ATOM   2769  HA  SER A 174      -3.532 -12.961  -5.270  1.00  8.19           H  
ATOM   2770 1HB  SER A 174      -5.289 -14.380  -4.297  1.00  8.19           H  
ATOM   2771 2HB  SER A 174      -4.699 -15.759  -5.211  1.00  8.19           H  
ATOM   2772  HG  SER A 174      -2.591 -15.439  -4.112  1.00  8.19           H  
ATOM   2773  N   LEU A 175      -1.431 -14.149  -5.645  1.00  8.81           N  
ATOM   2774  CA  LEU A 175      -0.157 -14.723  -5.968  1.00  8.81           C  
ATOM   2775  C   LEU A 175       0.092 -15.767  -4.897  1.00  8.81           C  
ATOM   2776  O   LEU A 175       1.236 -16.018  -4.518  1.00  8.81           O  
ATOM   2777  OXT LEU A 175      -0.871 -16.022  -4.160  1.00  8.81           O  
ATOM   2778  CB  LEU A 175       0.924 -13.636  -5.980  1.00  8.81           C  
ATOM   2779  CG  LEU A 175       0.636 -12.436  -6.933  1.00  8.81           C  
ATOM   2780  CD1 LEU A 175       1.785 -11.436  -6.837  1.00  8.81           C  
ATOM   2781  CD2 LEU A 175       0.439 -12.932  -8.360  1.00  8.81           C  
ATOM   2782  H   LEU A 175      -1.494 -13.437  -4.932  1.00  8.81           H  
ATOM   2783  HA  LEU A 175      -0.202 -15.206  -6.941  1.00  8.81           H  
ATOM   2784 1HB  LEU A 175       1.040 -13.244  -4.971  1.00  8.81           H  
ATOM   2785 2HB  LEU A 175       1.869 -14.087  -6.287  1.00  8.81           H  
ATOM   2786  HG  LEU A 175      -0.279 -11.931  -6.610  1.00  8.81           H  
ATOM   2787 1HD1 LEU A 175       1.586 -10.586  -7.485  1.00  8.81           H  
ATOM   2788 2HD1 LEU A 175       1.882 -11.092  -5.808  1.00  8.81           H  
ATOM   2789 3HD1 LEU A 175       2.711 -11.916  -7.150  1.00  8.81           H  
ATOM   2790 1HD2 LEU A 175       0.227 -12.082  -9.006  1.00  8.81           H  
ATOM   2791 2HD2 LEU A 175       1.340 -13.435  -8.703  1.00  8.81           H  
ATOM   2792 3HD2 LEU A 175      -0.404 -13.629  -8.392  1.00  8.81           H  
ENDMDL

