REMARK ID 697624 DOMAINID 688149 MODEL 1 1PQX_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.968  -0.449  -0.091  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.191  -0.625  -0.866  1.00  0.92           C  
ATOM      3  C   MET A   1       2.889   0.692  -1.164  1.00  0.92           C  
ATOM      4  O   MET A   1       2.814   1.203  -2.282  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.875  -1.364  -2.160  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.447  -2.809  -1.931  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.025  -3.691  -3.432  1.00  0.92           S  
ATOM      8  CE  MET A   1      -0.574  -2.983  -3.750  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.193  -0.848  -0.598  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.044  -0.941   0.792  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.796   0.530   0.075  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.877  -1.234  -0.275  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.059  -0.854  -2.677  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.739  -1.343  -2.820  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.254  -3.340  -1.443  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.584  -2.830  -1.260  1.00  0.92           H  
ATOM     17 1HE  MET A   1      -0.998  -3.423  -4.643  1.00  0.92           H  
ATOM     18 2HE  MET A   1      -1.235  -3.176  -2.906  1.00  0.92           H  
ATOM     19 3HE  MET A   1      -0.472  -1.916  -3.884  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.556   1.263  -0.165  1.00  0.85           N  
ATOM     21  CA  LYS A   2       4.255   2.526  -0.383  1.00  0.85           C  
ATOM     22  C   LYS A   2       5.629   2.251  -0.938  1.00  0.85           C  
ATOM     23  O   LYS A   2       6.186   1.166  -0.741  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.399   3.358   0.898  1.00  0.85           C  
ATOM     25  CG  LYS A   2       3.118   3.888   1.502  1.00  0.85           C  
ATOM     26  CD  LYS A   2       3.440   4.829   2.668  1.00  0.85           C  
ATOM     27  CE  LYS A   2       3.892   4.048   3.899  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       4.225   4.945   5.048  1.00  0.85           N  
ATOM     29  H   LYS A   2       3.646   0.805   0.740  1.00  0.85           H  
ATOM     30  HA  LYS A   2       3.706   3.114  -1.121  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       4.892   2.758   1.658  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       5.049   4.211   0.698  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       2.545   4.427   0.746  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.519   3.058   1.869  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       4.238   5.508   2.370  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       2.564   5.419   2.920  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       3.089   3.375   4.200  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       4.772   3.458   3.644  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       4.515   4.383   5.835  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       4.976   5.563   4.781  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       3.421   5.496   5.313  1.00  0.85           H  
ATOM     42  N   ILE A   3       6.194   3.224  -1.626  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.562   3.061  -2.073  1.00  0.79           C  
ATOM     44  C   ILE A   3       8.543   3.493  -1.011  1.00  0.79           C  
ATOM     45  O   ILE A   3       8.430   4.582  -0.444  1.00  0.79           O  
ATOM     46  CB  ILE A   3       7.847   3.805  -3.374  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       7.009   3.232  -4.436  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       9.296   3.731  -3.731  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       7.074   3.972  -5.729  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.697   4.084  -1.805  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.737   2.002  -2.269  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.561   4.850  -3.267  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       7.300   2.207  -4.585  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       5.987   3.248  -4.089  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       9.433   4.261  -4.650  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       9.892   4.193  -2.954  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       9.600   2.694  -3.848  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       6.436   3.511  -6.461  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.761   4.984  -5.567  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       8.087   3.950  -6.087  1.00  0.79           H  
ATOM     61  N   ILE A   4       9.490   2.616  -0.743  1.00  0.73           N  
ATOM     62  CA  ILE A   4      10.550   2.852   0.209  1.00  0.73           C  
ATOM     63  C   ILE A   4      11.759   3.417  -0.525  1.00  0.73           C  
ATOM     64  O   ILE A   4      12.405   4.354  -0.053  1.00  0.73           O  
ATOM     65  CB  ILE A   4      10.899   1.558   0.954  1.00  0.73           C  
ATOM     66  CG1 ILE A   4       9.660   1.042   1.653  1.00  0.73           C  
ATOM     67  CG2 ILE A   4      12.040   1.779   1.914  1.00  0.73           C  
ATOM     68  CD1 ILE A   4       9.061   2.033   2.616  1.00  0.73           C  
ATOM     69  H   ILE A   4       9.484   1.733  -1.250  1.00  0.73           H  
ATOM     70  HA  ILE A   4      10.214   3.589   0.936  1.00  0.73           H  
ATOM     71  HB  ILE A   4      11.189   0.801   0.225  1.00  0.73           H  
ATOM     72 1HG1 ILE A   4       8.914   0.805   0.901  1.00  0.73           H  
ATOM     73 2HG1 ILE A   4       9.912   0.130   2.193  1.00  0.73           H  
ATOM     74 1HG2 ILE A   4      12.276   0.842   2.417  1.00  0.73           H  
ATOM     75 2HG2 ILE A   4      12.913   2.125   1.359  1.00  0.73           H  
ATOM     76 3HG2 ILE A   4      11.757   2.529   2.652  1.00  0.73           H  
ATOM     77 1HD1 ILE A   4       8.183   1.610   3.081  1.00  0.73           H  
ATOM     78 2HD1 ILE A   4       9.792   2.276   3.386  1.00  0.73           H  
ATOM     79 3HD1 ILE A   4       8.783   2.941   2.078  1.00  0.73           H  
ATOM     80  N   SER A   5      12.066   2.833  -1.686  1.00  0.69           N  
ATOM     81  CA  SER A   5      13.213   3.287  -2.474  1.00  0.69           C  
ATOM     82  C   SER A   5      13.127   2.923  -3.955  1.00  0.69           C  
ATOM     83  O   SER A   5      12.627   1.857  -4.313  1.00  0.69           O  
ATOM     84  CB  SER A   5      14.493   2.710  -1.907  1.00  0.69           C  
ATOM     85  OG  SER A   5      15.596   3.109  -2.664  1.00  0.69           O  
ATOM     86  H   SER A   5      11.480   2.064  -2.007  1.00  0.69           H  
ATOM     87  HA  SER A   5      13.262   4.374  -2.401  1.00  0.69           H  
ATOM     88 1HB  SER A   5      14.619   3.039  -0.875  1.00  0.69           H  
ATOM     89 2HB  SER A   5      14.427   1.625  -1.899  1.00  0.69           H  
ATOM     90  HG  SER A   5      15.403   2.836  -3.568  1.00  0.69           H  
ATOM     91  N   ILE A   6      13.646   3.800  -4.820  1.00  0.67           N  
ATOM     92  CA  ILE A   6      13.700   3.490  -6.252  1.00  0.67           C  
ATOM     93  C   ILE A   6      15.144   3.620  -6.725  1.00  0.67           C  
ATOM     94  O   ILE A   6      15.807   4.615  -6.421  1.00  0.67           O  
ATOM     95  CB  ILE A   6      12.825   4.415  -7.126  1.00  0.67           C  
ATOM     96  CG1 ILE A   6      11.405   4.402  -6.656  1.00  0.67           C  
ATOM     97  CG2 ILE A   6      12.851   3.883  -8.590  1.00  0.67           C  
ATOM     98  CD1 ILE A   6      10.524   5.381  -7.401  1.00  0.67           C  
ATOM     99  H   ILE A   6      14.025   4.674  -4.480  1.00  0.67           H  
ATOM    100  HA  ILE A   6      13.378   2.467  -6.409  1.00  0.67           H  
ATOM    101  HB  ILE A   6      13.190   5.440  -7.092  1.00  0.67           H  
ATOM    102 1HG1 ILE A   6      11.013   3.418  -6.731  1.00  0.67           H  
ATOM    103 2HG1 ILE A   6      11.404   4.687  -5.615  1.00  0.67           H  
ATOM    104 1HG2 ILE A   6      12.223   4.492  -9.212  1.00  0.67           H  
ATOM    105 2HG2 ILE A   6      13.861   3.902  -8.981  1.00  0.67           H  
ATOM    106 3HG2 ILE A   6      12.481   2.861  -8.612  1.00  0.67           H  
ATOM    107 1HD1 ILE A   6       9.519   5.365  -7.012  1.00  0.67           H  
ATOM    108 2HD1 ILE A   6      10.928   6.386  -7.288  1.00  0.67           H  
ATOM    109 3HD1 ILE A   6      10.501   5.114  -8.457  1.00  0.67           H  
ATOM    110  N   SER A   7      15.631   2.629  -7.467  1.00  0.66           N  
ATOM    111  CA  SER A   7      17.003   2.669  -7.959  1.00  0.66           C  
ATOM    112  C   SER A   7      17.142   2.089  -9.357  1.00  0.66           C  
ATOM    113  O   SER A   7      16.511   1.094  -9.710  1.00  0.66           O  
ATOM    114  CB  SER A   7      17.901   1.890  -7.020  1.00  0.66           C  
ATOM    115  OG  SER A   7      19.229   1.882  -7.481  1.00  0.66           O  
ATOM    116  H   SER A   7      15.031   1.827  -7.664  1.00  0.66           H  
ATOM    117  HA  SER A   7      17.330   3.708  -7.989  1.00  0.66           H  
ATOM    118 1HB  SER A   7      17.859   2.332  -6.026  1.00  0.66           H  
ATOM    119 2HB  SER A   7      17.534   0.866  -6.941  1.00  0.66           H  
ATOM    120  HG  SER A   7      19.206   1.520  -8.389  1.00  0.66           H  
ATOM    121  N   GLU A   8      17.973   2.718 -10.172  1.00  0.66           N  
ATOM    122  CA  GLU A   8      18.211   2.197 -11.511  1.00  0.66           C  
ATOM    123  C   GLU A   8      18.975   0.890 -11.402  1.00  0.66           C  
ATOM    124  O   GLU A   8      19.840   0.759 -10.532  1.00  0.66           O  
ATOM    125  CB  GLU A   8      18.989   3.216 -12.350  1.00  0.66           C  
ATOM    126  CG  GLU A   8      18.188   4.487 -12.676  1.00  0.66           C  
ATOM    127  CD  GLU A   8      18.933   5.473 -13.557  1.00  0.66           C  
ATOM    128  OE1 GLU A   8      20.024   5.169 -13.976  1.00  0.66           O  
ATOM    129  OE2 GLU A   8      18.398   6.528 -13.811  1.00  0.66           O  
ATOM    130  H   GLU A   8      18.460   3.547  -9.855  1.00  0.66           H  
ATOM    131  HA  GLU A   8      17.254   1.997 -11.994  1.00  0.66           H  
ATOM    132 1HB  GLU A   8      19.895   3.510 -11.821  1.00  0.66           H  
ATOM    133 2HB  GLU A   8      19.292   2.752 -13.292  1.00  0.66           H  
ATOM    134 1HG  GLU A   8      17.265   4.193 -13.181  1.00  0.66           H  
ATOM    135 2HG  GLU A   8      17.915   4.976 -11.742  1.00  0.66           H  
ATOM    136  N   THR A   9      18.670  -0.067 -12.271  1.00  0.66           N  
ATOM    137  CA  THR A   9      19.397  -1.325 -12.277  1.00  0.66           C  
ATOM    138  C   THR A   9      20.465  -1.206 -13.383  1.00  0.66           C  
ATOM    139  O   THR A   9      20.427  -0.230 -14.128  1.00  0.66           O  
ATOM    140  CB  THR A   9      18.394  -2.474 -12.491  1.00  0.66           C  
ATOM    141  OG1 THR A   9      17.852  -2.394 -13.788  1.00  0.66           O  
ATOM    142  CG2 THR A   9      17.276  -2.318 -11.500  1.00  0.66           C  
ATOM    143  H   THR A   9      17.918   0.064 -12.954  1.00  0.66           H  
ATOM    144  HA  THR A   9      19.880  -1.453 -11.312  1.00  0.66           H  
ATOM    145  HB  THR A   9      18.841  -3.431 -12.340  1.00  0.66           H  
ATOM    146  HG1 THR A   9      17.602  -1.460 -13.983  1.00  0.66           H  
ATOM    147 1HG2 THR A   9      16.540  -3.108 -11.642  1.00  0.66           H  
ATOM    148 2HG2 THR A   9      17.678  -2.371 -10.491  1.00  0.66           H  
ATOM    149 3HG2 THR A   9      16.807  -1.359 -11.649  1.00  0.66           H  
ATOM    150  N   PRO A  10      21.455  -2.124 -13.500  1.00  0.65           N  
ATOM    151  CA  PRO A  10      22.478  -2.138 -14.548  1.00  0.65           C  
ATOM    152  C   PRO A  10      21.907  -2.006 -15.965  1.00  0.65           C  
ATOM    153  O   PRO A  10      22.556  -1.457 -16.856  1.00  0.65           O  
ATOM    154  CB  PRO A  10      23.149  -3.495 -14.320  1.00  0.65           C  
ATOM    155  CG  PRO A  10      22.989  -3.741 -12.835  1.00  0.65           C  
ATOM    156  CD  PRO A  10      21.609  -3.216 -12.511  1.00  0.65           C  
ATOM    157  HA  PRO A  10      23.191  -1.321 -14.351  1.00  0.65           H  
ATOM    158 1HB  PRO A  10      22.659  -4.262 -14.939  1.00  0.65           H  
ATOM    159 2HB  PRO A  10      24.201  -3.453 -14.638  1.00  0.65           H  
ATOM    160 1HG  PRO A  10      23.100  -4.814 -12.616  1.00  0.65           H  
ATOM    161 2HG  PRO A  10      23.783  -3.220 -12.279  1.00  0.65           H  
ATOM    162 1HD  PRO A  10      20.895  -4.019 -12.690  1.00  0.65           H  
ATOM    163 2HD  PRO A  10      21.589  -2.845 -11.480  1.00  0.65           H  
ATOM    164  N   ASN A  11      20.703  -2.531 -16.183  1.00  0.64           N  
ATOM    165  CA  ASN A  11      20.044  -2.435 -17.479  1.00  0.64           C  
ATOM    166  C   ASN A  11      19.331  -1.098 -17.527  1.00  0.64           C  
ATOM    167  O   ASN A  11      18.402  -0.870 -16.759  1.00  0.64           O  
ATOM    168  CB  ASN A  11      19.075  -3.577 -17.718  1.00  0.64           C  
ATOM    169  CG  ASN A  11      18.462  -3.572 -19.133  1.00  0.64           C  
ATOM    170  OD1 ASN A  11      18.116  -2.544 -19.748  1.00  0.64           O  
ATOM    171  ND2 ASN A  11      18.317  -4.763 -19.666  1.00  0.64           N  
ATOM    172  H   ASN A  11      20.210  -2.982 -15.427  1.00  0.64           H  
ATOM    173  HA  ASN A  11      20.798  -2.437 -18.268  1.00  0.64           H  
ATOM    174 1HB  ASN A  11      19.587  -4.526 -17.560  1.00  0.64           H  
ATOM    175 2HB  ASN A  11      18.268  -3.520 -16.988  1.00  0.64           H  
ATOM    176 1HD2 ASN A  11      17.923  -4.858 -20.580  1.00  0.64           H  
ATOM    177 2HD2 ASN A  11      18.596  -5.577 -19.155  1.00  0.64           H  
ATOM    178  N   HIS A  12      19.750  -0.210 -18.410  1.00  0.62           N  
ATOM    179  CA  HIS A  12      19.185   1.138 -18.467  1.00  0.62           C  
ATOM    180  C   HIS A  12      17.659   1.199 -18.654  1.00  0.62           C  
ATOM    181  O   HIS A  12      17.041   2.219 -18.330  1.00  0.62           O  
ATOM    182  CB  HIS A  12      19.880   1.935 -19.575  1.00  0.62           C  
ATOM    183  CG  HIS A  12      19.668   1.394 -20.958  1.00  0.62           C  
ATOM    184  ND1 HIS A  12      20.347   0.288 -21.435  1.00  0.62           N  
ATOM    185  CD2 HIS A  12      18.881   1.818 -21.973  1.00  0.62           C  
ATOM    186  CE1 HIS A  12      19.978   0.055 -22.681  1.00  0.62           C  
ATOM    187  NE2 HIS A  12      19.096   0.971 -23.033  1.00  0.62           N  
ATOM    188  H   HIS A  12      20.510  -0.460 -19.027  1.00  0.62           H  
ATOM    189  HA  HIS A  12      19.405   1.639 -17.524  1.00  0.62           H  
ATOM    190 1HB  HIS A  12      19.521   2.964 -19.557  1.00  0.62           H  
ATOM    191 2HB  HIS A  12      20.951   1.960 -19.382  1.00  0.62           H  
ATOM    192  HD2 HIS A  12      18.207   2.673 -21.957  1.00  0.62           H  
ATOM    193  HE1 HIS A  12      20.346  -0.754 -23.313  1.00  0.62           H  
ATOM    194  HE2 HIS A  12      18.644   1.042 -23.933  1.00  0.62           H  
ATOM    195  N   ASN A  13      17.040   0.124 -19.155  1.00  0.60           N  
ATOM    196  CA  ASN A  13      15.596   0.124 -19.359  1.00  0.60           C  
ATOM    197  C   ASN A  13      14.842  -0.468 -18.170  1.00  0.60           C  
ATOM    198  O   ASN A  13      13.621  -0.604 -18.221  1.00  0.60           O  
ATOM    199  CB  ASN A  13      15.217  -0.629 -20.621  1.00  0.60           C  
ATOM    200  CG  ASN A  13      15.612   0.081 -21.898  1.00  0.60           C  
ATOM    201  OD1 ASN A  13      15.427   1.304 -22.088  1.00  0.60           O  
ATOM    202  ND2 ASN A  13      16.180  -0.683 -22.798  1.00  0.60           N  
ATOM    203  H   ASN A  13      17.576  -0.715 -19.382  1.00  0.60           H  
ATOM    204  HA  ASN A  13      15.269   1.151 -19.465  1.00  0.60           H  
ATOM    205 1HB  ASN A  13      15.688  -1.612 -20.607  1.00  0.60           H  
ATOM    206 2HB  ASN A  13      14.135  -0.786 -20.635  1.00  0.60           H  
ATOM    207 1HD2 ASN A  13      16.482  -0.294 -23.668  1.00  0.60           H  
ATOM    208 2HD2 ASN A  13      16.313  -1.657 -22.614  1.00  0.60           H  
ATOM    209  N   THR A  14      15.544  -0.791 -17.083  1.00  0.58           N  
ATOM    210  CA  THR A  14      14.873  -1.361 -15.917  1.00  0.58           C  
ATOM    211  C   THR A  14      15.182  -0.616 -14.619  1.00  0.58           C  
ATOM    212  O   THR A  14      16.344  -0.287 -14.329  1.00  0.58           O  
ATOM    213  CB  THR A  14      15.254  -2.837 -15.729  1.00  0.58           C  
ATOM    214  OG1 THR A  14      14.890  -3.583 -16.875  1.00  0.58           O  
ATOM    215  CG2 THR A  14      14.583  -3.427 -14.482  1.00  0.58           C  
ATOM    216  H   THR A  14      16.556  -0.666 -17.058  1.00  0.58           H  
ATOM    217  HA  THR A  14      13.802  -1.314 -16.077  1.00  0.58           H  
ATOM    218  HB  THR A  14      16.325  -2.905 -15.625  1.00  0.58           H  
ATOM    219  HG1 THR A  14      13.978  -3.899 -16.760  1.00  0.58           H  
ATOM    220 1HG2 THR A  14      14.874  -4.468 -14.379  1.00  0.58           H  
ATOM    221 2HG2 THR A  14      14.893  -2.885 -13.599  1.00  0.58           H  
ATOM    222 3HG2 THR A  14      13.501  -3.359 -14.589  1.00  0.58           H  
ATOM    223  N   MET A  15      14.138  -0.381 -13.824  1.00  0.57           N  
ATOM    224  CA  MET A  15      14.334   0.225 -12.515  1.00  0.57           C  
ATOM    225  C   MET A  15      13.802  -0.719 -11.458  1.00  0.57           C  
ATOM    226  O   MET A  15      12.879  -1.495 -11.712  1.00  0.57           O  
ATOM    227  CB  MET A  15      13.620   1.562 -12.375  1.00  0.57           C  
ATOM    228  CG  MET A  15      12.114   1.499 -12.444  1.00  0.57           C  
ATOM    229  SD  MET A  15      11.350   3.131 -12.242  1.00  0.57           S  
ATOM    230  CE  MET A  15       9.647   2.732 -12.477  1.00  0.57           C  
ATOM    231  H   MET A  15      13.206  -0.647 -14.150  1.00  0.57           H  
ATOM    232  HA  MET A  15      15.396   0.371 -12.332  1.00  0.57           H  
ATOM    233 1HB  MET A  15      13.888   2.010 -11.416  1.00  0.57           H  
ATOM    234 2HB  MET A  15      13.963   2.241 -13.160  1.00  0.57           H  
ATOM    235 1HG  MET A  15      11.809   1.073 -13.387  1.00  0.57           H  
ATOM    236 2HG  MET A  15      11.749   0.851 -11.646  1.00  0.57           H  
ATOM    237 1HE  MET A  15       9.042   3.622 -12.353  1.00  0.57           H  
ATOM    238 2HE  MET A  15       9.494   2.326 -13.458  1.00  0.57           H  
ATOM    239 3HE  MET A  15       9.361   1.991 -11.767  1.00  0.57           H  
ATOM    240  N   LYS A  16      14.373  -0.646 -10.267  1.00  0.58           N  
ATOM    241  CA  LYS A  16      13.921  -1.442  -9.139  1.00  0.58           C  
ATOM    242  C   LYS A  16      13.186  -0.591  -8.124  1.00  0.58           C  
ATOM    243  O   LYS A  16      13.718   0.413  -7.637  1.00  0.58           O  
ATOM    244  CB  LYS A  16      15.117  -2.131  -8.469  1.00  0.58           C  
ATOM    245  CG  LYS A  16      14.802  -3.013  -7.259  1.00  0.58           C  
ATOM    246  CD  LYS A  16      16.102  -3.617  -6.706  1.00  0.58           C  
ATOM    247  CE  LYS A  16      15.873  -4.451  -5.457  1.00  0.58           C  
ATOM    248  NZ  LYS A  16      17.152  -4.970  -4.896  1.00  0.58           N  
ATOM    249  H   LYS A  16      15.148  -0.006 -10.121  1.00  0.58           H  
ATOM    250  HA  LYS A  16      13.229  -2.203  -9.495  1.00  0.58           H  
ATOM    251 1HB  LYS A  16      15.601  -2.772  -9.194  1.00  0.58           H  
ATOM    252 2HB  LYS A  16      15.847  -1.374  -8.166  1.00  0.58           H  
ATOM    253 1HG  LYS A  16      14.316  -2.418  -6.481  1.00  0.58           H  
ATOM    254 2HG  LYS A  16      14.123  -3.812  -7.556  1.00  0.58           H  
ATOM    255 1HD  LYS A  16      16.556  -4.250  -7.470  1.00  0.58           H  
ATOM    256 2HD  LYS A  16      16.798  -2.812  -6.469  1.00  0.58           H  
ATOM    257 1HE  LYS A  16      15.368  -3.843  -4.704  1.00  0.58           H  
ATOM    258 2HE  LYS A  16      15.251  -5.288  -5.703  1.00  0.58           H  
ATOM    259 1HZ  LYS A  16      16.954  -5.522  -4.074  1.00  0.58           H  
ATOM    260 2HZ  LYS A  16      17.613  -5.546  -5.586  1.00  0.58           H  
ATOM    261 3HZ  LYS A  16      17.751  -4.196  -4.647  1.00  0.58           H  
ATOM    262  N   ILE A  17      11.967  -0.999  -7.792  1.00  0.59           N  
ATOM    263  CA  ILE A  17      11.198  -0.309  -6.777  1.00  0.59           C  
ATOM    264  C   ILE A  17      11.026  -1.193  -5.538  1.00  0.59           C  
ATOM    265  O   ILE A  17      10.491  -2.301  -5.617  1.00  0.59           O  
ATOM    266  CB  ILE A  17       9.807   0.125  -7.286  1.00  0.59           C  
ATOM    267  CG1 ILE A  17       9.885   1.080  -8.459  1.00  0.59           C  
ATOM    268  CG2 ILE A  17       9.086   0.796  -6.168  1.00  0.59           C  
ATOM    269  CD1 ILE A  17       8.527   1.433  -8.978  1.00  0.59           C  
ATOM    270  H   ILE A  17      11.552  -1.803  -8.258  1.00  0.59           H  
ATOM    271  HA  ILE A  17      11.736   0.588  -6.475  1.00  0.59           H  
ATOM    272  HB  ILE A  17       9.244  -0.755  -7.613  1.00  0.59           H  
ATOM    273 1HG1 ILE A  17      10.365   1.970  -8.155  1.00  0.59           H  
ATOM    274 2HG1 ILE A  17      10.464   0.632  -9.270  1.00  0.59           H  
ATOM    275 1HG2 ILE A  17       8.113   1.100  -6.507  1.00  0.59           H  
ATOM    276 2HG2 ILE A  17       8.981   0.121  -5.323  1.00  0.59           H  
ATOM    277 3HG2 ILE A  17       9.652   1.664  -5.868  1.00  0.59           H  
ATOM    278 1HD1 ILE A  17       8.620   2.129  -9.777  1.00  0.59           H  
ATOM    279 2HD1 ILE A  17       8.018   0.533  -9.324  1.00  0.59           H  
ATOM    280 3HD1 ILE A  17       7.948   1.898  -8.182  1.00  0.59           H  
ATOM    281  N   THR A  18      11.477  -0.705  -4.385  1.00  0.62           N  
ATOM    282  CA  THR A  18      11.338  -1.446  -3.135  1.00  0.62           C  
ATOM    283  C   THR A  18      10.080  -0.954  -2.441  1.00  0.62           C  
ATOM    284  O   THR A  18       9.919   0.261  -2.248  1.00  0.62           O  
ATOM    285  CB  THR A  18      12.558  -1.274  -2.216  1.00  0.62           C  
ATOM    286  OG1 THR A  18      13.737  -1.772  -2.869  1.00  0.62           O  
ATOM    287  CG2 THR A  18      12.326  -2.039  -0.913  1.00  0.62           C  
ATOM    288  H   THR A  18      11.918   0.209  -4.372  1.00  0.62           H  
ATOM    289  HA  THR A  18      11.214  -2.506  -3.350  1.00  0.62           H  
ATOM    290  HB  THR A  18      12.698  -0.216  -1.992  1.00  0.62           H  
ATOM    291  HG1 THR A  18      13.947  -1.205  -3.617  1.00  0.62           H  
ATOM    292 1HG2 THR A  18      13.187  -1.916  -0.260  1.00  0.62           H  
ATOM    293 2HG2 THR A  18      11.436  -1.656  -0.411  1.00  0.62           H  
ATOM    294 3HG2 THR A  18      12.184  -3.100  -1.135  1.00  0.62           H  
ATOM    295  N   LEU A  19       9.209  -1.906  -2.092  1.00  0.64           N  
ATOM    296  CA  LEU A  19       7.900  -1.646  -1.491  1.00  0.64           C  
ATOM    297  C   LEU A  19       7.897  -1.786   0.025  1.00  0.64           C  
ATOM    298  O   LEU A  19       8.726  -2.494   0.598  1.00  0.64           O  
ATOM    299  CB  LEU A  19       6.856  -2.635  -2.037  1.00  0.64           C  
ATOM    300  CG  LEU A  19       6.304  -2.373  -3.421  1.00  0.64           C  
ATOM    301  CD1 LEU A  19       7.393  -2.654  -4.460  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       5.090  -3.270  -3.661  1.00  0.64           C  
ATOM    303  H   LEU A  19       9.467  -2.884  -2.257  1.00  0.64           H  
ATOM    304  HA  LEU A  19       7.603  -0.630  -1.746  1.00  0.64           H  
ATOM    305 1HB  LEU A  19       7.302  -3.633  -2.042  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       6.009  -2.653  -1.357  1.00  0.64           H  
ATOM    307  HG  LEU A  19       6.005  -1.333  -3.485  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19       7.036  -2.477  -5.458  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19       8.243  -2.022  -4.280  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19       7.688  -3.692  -4.372  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       4.682  -3.082  -4.647  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       5.392  -4.316  -3.588  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       4.338  -3.064  -2.913  1.00  0.64           H  
ATOM    314  N   SER A  20       6.905  -1.158   0.666  1.00  0.67           N  
ATOM    315  CA  SER A  20       6.691  -1.266   2.112  1.00  0.67           C  
ATOM    316  C   SER A  20       6.048  -2.599   2.521  1.00  0.67           C  
ATOM    317  O   SER A  20       5.933  -2.897   3.709  1.00  0.67           O  
ATOM    318  CB  SER A  20       5.807  -0.134   2.607  1.00  0.67           C  
ATOM    319  OG  SER A  20       4.458  -0.292   2.192  1.00  0.67           O  
ATOM    320  H   SER A  20       6.310  -0.533   0.125  1.00  0.67           H  
ATOM    321  HA  SER A  20       7.661  -1.193   2.605  1.00  0.67           H  
ATOM    322 1HB  SER A  20       5.855  -0.076   3.692  1.00  0.67           H  
ATOM    323 2HB  SER A  20       6.190   0.799   2.211  1.00  0.67           H  
ATOM    324  HG  SER A  20       4.106  -1.005   2.748  1.00  0.67           H  
ATOM    325  N   GLU A  21       5.589  -3.371   1.535  1.00  0.69           N  
ATOM    326  CA  GLU A  21       4.913  -4.643   1.772  1.00  0.69           C  
ATOM    327  C   GLU A  21       5.509  -5.751   0.914  1.00  0.69           C  
ATOM    328  O   GLU A  21       5.786  -5.548  -0.269  1.00  0.69           O  
ATOM    329  CB  GLU A  21       3.430  -4.519   1.422  1.00  0.69           C  
ATOM    330  CG  GLU A  21       2.666  -3.491   2.246  1.00  0.69           C  
ATOM    331  CD  GLU A  21       1.228  -3.342   1.844  1.00  0.69           C  
ATOM    332  OE1 GLU A  21       0.632  -4.292   1.412  1.00  0.69           O  
ATOM    333  OE2 GLU A  21       0.735  -2.229   1.929  1.00  0.69           O  
ATOM    334  H   GLU A  21       5.736  -3.060   0.590  1.00  0.69           H  
ATOM    335  HA  GLU A  21       5.027  -4.918   2.821  1.00  0.69           H  
ATOM    336 1HB  GLU A  21       3.337  -4.251   0.378  1.00  0.69           H  
ATOM    337 2HB  GLU A  21       2.946  -5.488   1.554  1.00  0.69           H  
ATOM    338 1HG  GLU A  21       2.718  -3.768   3.298  1.00  0.69           H  
ATOM    339 2HG  GLU A  21       3.148  -2.536   2.130  1.00  0.69           H  
ATOM    340  N   SER A  22       5.655  -6.932   1.509  1.00  0.70           N  
ATOM    341  CA  SER A  22       6.166  -8.100   0.797  1.00  0.70           C  
ATOM    342  C   SER A  22       5.094  -8.792  -0.041  1.00  0.70           C  
ATOM    343  O   SER A  22       3.898  -8.662   0.230  1.00  0.70           O  
ATOM    344  CB  SER A  22       6.725  -9.087   1.798  1.00  0.70           C  
ATOM    345  OG  SER A  22       5.705  -9.622   2.596  1.00  0.70           O  
ATOM    346  H   SER A  22       5.409  -7.021   2.483  1.00  0.70           H  
ATOM    347  HA  SER A  22       6.968  -7.781   0.136  1.00  0.70           H  
ATOM    348 1HB  SER A  22       7.232  -9.884   1.258  1.00  0.70           H  
ATOM    349 2HB  SER A  22       7.464  -8.593   2.424  1.00  0.70           H  
ATOM    350  HG  SER A  22       5.138 -10.108   1.991  1.00  0.70           H  
ATOM    351  N   ARG A  23       5.531  -9.609  -0.994  1.00  0.71           N  
ATOM    352  CA  ARG A  23       4.651 -10.442  -1.789  1.00  0.71           C  
ATOM    353  C   ARG A  23       4.389 -11.769  -1.099  1.00  0.71           C  
ATOM    354  O   ARG A  23       5.326 -12.521  -0.801  1.00  0.71           O  
ATOM    355  CB  ARG A  23       5.243 -10.723  -3.162  1.00  0.71           C  
ATOM    356  CG  ARG A  23       4.314 -11.530  -4.048  1.00  0.71           C  
ATOM    357  CD  ARG A  23       4.809 -11.748  -5.433  1.00  0.71           C  
ATOM    358  NE  ARG A  23       3.937 -12.679  -6.108  1.00  0.71           N  
ATOM    359  CZ  ARG A  23       2.778 -12.369  -6.743  1.00  0.71           C  
ATOM    360  NH1 ARG A  23       2.340 -11.120  -6.844  1.00  0.71           N  
ATOM    361  NH2 ARG A  23       2.052 -13.341  -7.272  1.00  0.71           N  
ATOM    362  H   ARG A  23       6.521  -9.625  -1.200  1.00  0.71           H  
ATOM    363  HA  ARG A  23       3.703  -9.920  -1.920  1.00  0.71           H  
ATOM    364 1HB  ARG A  23       5.492  -9.800  -3.660  1.00  0.71           H  
ATOM    365 2HB  ARG A  23       6.171 -11.286  -3.051  1.00  0.71           H  
ATOM    366 1HG  ARG A  23       4.155 -12.511  -3.596  1.00  0.71           H  
ATOM    367 2HG  ARG A  23       3.358 -11.011  -4.117  1.00  0.71           H  
ATOM    368 1HD  ARG A  23       4.827 -10.829  -5.992  1.00  0.71           H  
ATOM    369 2HD  ARG A  23       5.807 -12.172  -5.405  1.00  0.71           H  
ATOM    370  HE  ARG A  23       4.215 -13.664  -6.096  1.00  0.71           H  
ATOM    371 1HH1 ARG A  23       2.877 -10.321  -6.487  1.00  0.71           H  
ATOM    372 2HH1 ARG A  23       1.465 -10.940  -7.307  1.00  0.71           H  
ATOM    373 1HH2 ARG A  23       2.368 -14.308  -7.204  1.00  0.71           H  
ATOM    374 2HH2 ARG A  23       1.195 -13.131  -7.747  1.00  0.71           H  
ATOM    375  N   GLU A  24       3.123 -12.049  -0.830  1.00  0.71           N  
ATOM    376  CA  GLU A  24       2.759 -13.273  -0.141  1.00  0.71           C  
ATOM    377  C   GLU A  24       3.261 -14.481  -0.917  1.00  0.71           C  
ATOM    378  O   GLU A  24       3.095 -14.560  -2.133  1.00  0.71           O  
ATOM    379  CB  GLU A  24       1.242 -13.346   0.054  1.00  0.71           C  
ATOM    380  CG  GLU A  24       0.761 -14.553   0.861  1.00  0.71           C  
ATOM    381  CD  GLU A  24      -0.735 -14.568   1.090  1.00  0.71           C  
ATOM    382  OE1 GLU A  24      -1.404 -13.674   0.626  1.00  0.71           O  
ATOM    383  OE2 GLU A  24      -1.205 -15.478   1.733  1.00  0.71           O  
ATOM    384  H   GLU A  24       2.402 -11.391  -1.094  1.00  0.71           H  
ATOM    385  HA  GLU A  24       3.235 -13.273   0.840  1.00  0.71           H  
ATOM    386 1HB  GLU A  24       0.898 -12.445   0.562  1.00  0.71           H  
ATOM    387 2HB  GLU A  24       0.753 -13.379  -0.919  1.00  0.71           H  
ATOM    388 1HG  GLU A  24       1.039 -15.463   0.330  1.00  0.71           H  
ATOM    389 2HG  GLU A  24       1.272 -14.558   1.823  1.00  0.71           H  
ATOM    390  N   GLY A  25       3.914 -15.401  -0.214  1.00  0.70           N  
ATOM    391  CA  GLY A  25       4.445 -16.621  -0.814  1.00  0.70           C  
ATOM    392  C   GLY A  25       5.879 -16.470  -1.326  1.00  0.70           C  
ATOM    393  O   GLY A  25       6.524 -17.463  -1.663  1.00  0.70           O  
ATOM    394  H   GLY A  25       4.030 -15.258   0.779  1.00  0.70           H  
ATOM    395 1HA  GLY A  25       4.407 -17.425  -0.080  1.00  0.70           H  
ATOM    396 2HA  GLY A  25       3.799 -16.920  -1.639  1.00  0.70           H  
ATOM    397  N   MET A  26       6.383 -15.233  -1.371  1.00  0.68           N  
ATOM    398  CA  MET A  26       7.728 -14.927  -1.863  1.00  0.68           C  
ATOM    399  C   MET A  26       8.024 -15.511  -3.256  1.00  0.68           C  
ATOM    400  O   MET A  26       9.134 -15.986  -3.508  1.00  0.68           O  
ATOM    401  CB  MET A  26       8.778 -15.411  -0.854  1.00  0.68           C  
ATOM    402  CG  MET A  26       8.744 -14.685   0.512  1.00  0.68           C  
ATOM    403  SD  MET A  26       9.181 -12.935   0.377  1.00  0.68           S  
ATOM    404  CE  MET A  26       8.892 -12.268   1.995  1.00  0.68           C  
ATOM    405  H   MET A  26       5.808 -14.445  -1.069  1.00  0.68           H  
ATOM    406  HA  MET A  26       7.807 -13.843  -1.945  1.00  0.68           H  
ATOM    407 1HB  MET A  26       8.656 -16.476  -0.673  1.00  0.68           H  
ATOM    408 2HB  MET A  26       9.771 -15.268  -1.279  1.00  0.68           H  
ATOM    409 1HG  MET A  26       7.745 -14.759   0.939  1.00  0.68           H  
ATOM    410 2HG  MET A  26       9.444 -15.164   1.195  1.00  0.68           H  
ATOM    411 1HE  MET A  26       9.145 -11.201   1.993  1.00  0.68           H  
ATOM    412 2HE  MET A  26       7.840 -12.393   2.259  1.00  0.68           H  
ATOM    413 3HE  MET A  26       9.514 -12.786   2.723  1.00  0.68           H  
ATOM    414  N   THR A  27       7.044 -15.442  -4.164  1.00  0.65           N  
ATOM    415  CA  THR A  27       7.193 -15.949  -5.531  1.00  0.65           C  
ATOM    416  C   THR A  27       7.619 -14.828  -6.464  1.00  0.65           C  
ATOM    417  O   THR A  27       7.722 -13.684  -6.025  1.00  0.65           O  
ATOM    418  CB  THR A  27       5.886 -16.610  -6.049  1.00  0.65           C  
ATOM    419  OG1 THR A  27       4.815 -15.631  -6.218  1.00  0.65           O  
ATOM    420  CG2 THR A  27       5.431 -17.646  -5.029  1.00  0.65           C  
ATOM    421  H   THR A  27       6.162 -15.044  -3.879  1.00  0.65           H  
ATOM    422  HA  THR A  27       7.975 -16.709  -5.537  1.00  0.65           H  
ATOM    423  HB  THR A  27       6.071 -17.101  -7.002  1.00  0.65           H  
ATOM    424  HG1 THR A  27       4.812 -15.273  -7.158  1.00  0.65           H  
ATOM    425 1HG2 THR A  27       4.521 -18.128  -5.379  1.00  0.65           H  
ATOM    426 2HG2 THR A  27       6.212 -18.395  -4.894  1.00  0.65           H  
ATOM    427 3HG2 THR A  27       5.237 -17.155  -4.081  1.00  0.65           H  
ATOM    428  N   SER A  28       7.898 -15.175  -7.726  1.00  0.62           N  
ATOM    429  CA  SER A  28       8.292 -14.220  -8.767  1.00  0.62           C  
ATOM    430  C   SER A  28       7.353 -14.313  -9.960  1.00  0.62           C  
ATOM    431  O   SER A  28       7.282 -15.353 -10.622  1.00  0.62           O  
ATOM    432  CB  SER A  28       9.701 -14.484  -9.258  1.00  0.62           C  
ATOM    433  OG  SER A  28      10.027 -13.627 -10.320  1.00  0.62           O  
ATOM    434  H   SER A  28       7.801 -16.144  -7.986  1.00  0.62           H  
ATOM    435  HA  SER A  28       8.235 -13.213  -8.361  1.00  0.62           H  
ATOM    436 1HB  SER A  28      10.406 -14.340  -8.442  1.00  0.62           H  
ATOM    437 2HB  SER A  28       9.782 -15.518  -9.586  1.00  0.62           H  
ATOM    438  HG  SER A  28       9.299 -13.703 -10.949  1.00  0.62           H  
ATOM    439  N   ASP A  29       6.660 -13.214 -10.245  1.00  0.59           N  
ATOM    440  CA  ASP A  29       5.664 -13.188 -11.313  1.00  0.59           C  
ATOM    441  C   ASP A  29       5.886 -12.039 -12.291  1.00  0.59           C  
ATOM    442  O   ASP A  29       6.171 -10.905 -11.893  1.00  0.59           O  
ATOM    443  CB  ASP A  29       4.284 -13.081 -10.683  1.00  0.59           C  
ATOM    444  CG  ASP A  29       3.955 -14.324  -9.819  1.00  0.59           C  
ATOM    445  OD1 ASP A  29       4.421 -14.358  -8.679  1.00  0.59           O  
ATOM    446  OD2 ASP A  29       3.237 -15.186 -10.264  1.00  0.59           O  
ATOM    447  H   ASP A  29       6.794 -12.393  -9.652  1.00  0.59           H  
ATOM    448  HA  ASP A  29       5.725 -14.123 -11.870  1.00  0.59           H  
ATOM    449 1HB  ASP A  29       4.242 -12.190 -10.051  1.00  0.59           H  
ATOM    450 2HB  ASP A  29       3.530 -12.971 -11.465  1.00  0.59           H  
ATOM    451  N   THR A  30       5.760 -12.342 -13.582  1.00  0.56           N  
ATOM    452  CA  THR A  30       5.967 -11.333 -14.615  1.00  0.56           C  
ATOM    453  C   THR A  30       4.655 -10.975 -15.279  1.00  0.56           C  
ATOM    454  O   THR A  30       3.877 -11.860 -15.645  1.00  0.56           O  
ATOM    455  CB  THR A  30       6.938 -11.819 -15.702  1.00  0.56           C  
ATOM    456  OG1 THR A  30       8.175 -12.156 -15.101  1.00  0.56           O  
ATOM    457  CG2 THR A  30       7.174 -10.692 -16.732  1.00  0.56           C  
ATOM    458  H   THR A  30       5.520 -13.287 -13.852  1.00  0.56           H  
ATOM    459  HA  THR A  30       6.377 -10.441 -14.158  1.00  0.56           H  
ATOM    460  HB  THR A  30       6.532 -12.695 -16.204  1.00  0.56           H  
ATOM    461  HG1 THR A  30       8.463 -11.415 -14.568  1.00  0.56           H  
ATOM    462 1HG2 THR A  30       7.876 -11.033 -17.489  1.00  0.56           H  
ATOM    463 2HG2 THR A  30       6.244 -10.421 -17.214  1.00  0.56           H  
ATOM    464 3HG2 THR A  30       7.583  -9.817 -16.224  1.00  0.56           H  
ATOM    465  N   TYR A  31       4.414  -9.683 -15.451  1.00  0.54           N  
ATOM    466  CA  TYR A  31       3.195  -9.252 -16.092  1.00  0.54           C  
ATOM    467  C   TYR A  31       3.577  -8.428 -17.314  1.00  0.54           C  
ATOM    468  O   TYR A  31       4.468  -7.579 -17.240  1.00  0.54           O  
ATOM    469  CB  TYR A  31       2.417  -8.399 -15.124  1.00  0.54           C  
ATOM    470  CG  TYR A  31       2.280  -9.024 -13.782  1.00  0.54           C  
ATOM    471  CD1 TYR A  31       3.257  -8.751 -12.828  1.00  0.54           C  
ATOM    472  CD2 TYR A  31       1.240  -9.853 -13.481  1.00  0.54           C  
ATOM    473  CE1 TYR A  31       3.167  -9.287 -11.587  1.00  0.54           C  
ATOM    474  CE2 TYR A  31       1.145 -10.399 -12.224  1.00  0.54           C  
ATOM    475  CZ  TYR A  31       2.103 -10.109 -11.280  1.00  0.54           C  
ATOM    476  OH  TYR A  31       2.014 -10.644 -10.035  1.00  0.54           O  
ATOM    477  H   TYR A  31       5.090  -9.009 -15.101  1.00  0.54           H  
ATOM    478  HA  TYR A  31       2.611 -10.114 -16.412  1.00  0.54           H  
ATOM    479 1HB  TYR A  31       2.892  -7.424 -15.012  1.00  0.54           H  
ATOM    480 2HB  TYR A  31       1.421  -8.241 -15.516  1.00  0.54           H  
ATOM    481  HD1 TYR A  31       4.089  -8.101 -13.073  1.00  0.54           H  
ATOM    482  HD2 TYR A  31       0.499 -10.076 -14.232  1.00  0.54           H  
ATOM    483  HE1 TYR A  31       3.925  -9.066 -10.850  1.00  0.54           H  
ATOM    484  HE2 TYR A  31       0.313 -11.058 -11.979  1.00  0.54           H  
ATOM    485  HH  TYR A  31       1.374 -11.359 -10.044  1.00  0.54           H  
ATOM    486  N   THR A  32       2.907  -8.667 -18.436  1.00  0.54           N  
ATOM    487  CA  THR A  32       3.220  -7.945 -19.676  1.00  0.54           C  
ATOM    488  C   THR A  32       2.008  -7.247 -20.293  1.00  0.54           C  
ATOM    489  O   THR A  32       2.133  -6.442 -21.216  1.00  0.54           O  
ATOM    490  CB  THR A  32       3.809  -8.920 -20.706  1.00  0.54           C  
ATOM    491  OG1 THR A  32       2.826  -9.907 -21.034  1.00  0.54           O  
ATOM    492  CG2 THR A  32       5.047  -9.622 -20.134  1.00  0.54           C  
ATOM    493  H   THR A  32       2.195  -9.383 -18.438  1.00  0.54           H  
ATOM    494  HA  THR A  32       3.964  -7.178 -19.457  1.00  0.54           H  
ATOM    495  HB  THR A  32       4.083  -8.369 -21.606  1.00  0.54           H  
ATOM    496  HG1 THR A  32       2.025  -9.464 -21.335  1.00  0.54           H  
ATOM    497 1HG2 THR A  32       5.449 -10.308 -20.878  1.00  0.54           H  
ATOM    498 2HG2 THR A  32       5.798  -8.883 -19.881  1.00  0.54           H  
ATOM    499 3HG2 THR A  32       4.775 -10.183 -19.244  1.00  0.54           H  
ATOM    500  N   LYS A  33       0.833  -7.621 -19.818  1.00  0.54           N  
ATOM    501  CA  LYS A  33      -0.442  -7.160 -20.348  1.00  0.54           C  
ATOM    502  C   LYS A  33      -1.453  -7.098 -19.227  1.00  0.54           C  
ATOM    503  O   LYS A  33      -1.490  -7.999 -18.395  1.00  0.54           O  
ATOM    504  CB  LYS A  33      -0.938  -8.098 -21.454  1.00  0.54           C  
ATOM    505  CG  LYS A  33      -2.222  -7.654 -22.153  1.00  0.54           C  
ATOM    506  CD  LYS A  33      -2.575  -8.591 -23.306  1.00  0.54           C  
ATOM    507  CE  LYS A  33      -3.861  -8.161 -23.997  1.00  0.54           C  
ATOM    508  NZ  LYS A  33      -4.218  -9.069 -25.123  1.00  0.54           N  
ATOM    509  H   LYS A  33       0.823  -8.260 -19.044  1.00  0.54           H  
ATOM    510  HA  LYS A  33      -0.319  -6.154 -20.752  1.00  0.54           H  
ATOM    511 1HB  LYS A  33      -0.166  -8.197 -22.218  1.00  0.54           H  
ATOM    512 2HB  LYS A  33      -1.115  -9.088 -21.036  1.00  0.54           H  
ATOM    513 1HG  LYS A  33      -3.050  -7.656 -21.435  1.00  0.54           H  
ATOM    514 2HG  LYS A  33      -2.101  -6.642 -22.536  1.00  0.54           H  
ATOM    515 1HD  LYS A  33      -1.762  -8.597 -24.034  1.00  0.54           H  
ATOM    516 2HD  LYS A  33      -2.704  -9.603 -22.921  1.00  0.54           H  
ATOM    517 1HE  LYS A  33      -4.672  -8.162 -23.269  1.00  0.54           H  
ATOM    518 2HE  LYS A  33      -3.737  -7.150 -24.385  1.00  0.54           H  
ATOM    519 1HZ  LYS A  33      -5.075  -8.750 -25.553  1.00  0.54           H  
ATOM    520 2HZ  LYS A  33      -3.476  -9.065 -25.808  1.00  0.54           H  
ATOM    521 3HZ  LYS A  33      -4.347 -10.007 -24.771  1.00  0.54           H  
ATOM    522  N   VAL A  34      -2.255  -6.043 -19.220  1.00  0.55           N  
ATOM    523  CA  VAL A  34      -3.310  -5.810 -18.235  1.00  0.55           C  
ATOM    524  C   VAL A  34      -4.395  -6.879 -18.272  1.00  0.55           C  
ATOM    525  O   VAL A  34      -4.870  -7.224 -19.355  1.00  0.55           O  
ATOM    526  CB  VAL A  34      -3.936  -4.433 -18.522  1.00  0.55           C  
ATOM    527  CG1 VAL A  34      -5.154  -4.187 -17.667  1.00  0.55           C  
ATOM    528  CG2 VAL A  34      -2.895  -3.358 -18.236  1.00  0.55           C  
ATOM    529  H   VAL A  34      -2.132  -5.354 -19.948  1.00  0.55           H  
ATOM    530  HA  VAL A  34      -2.854  -5.804 -17.245  1.00  0.55           H  
ATOM    531  HB  VAL A  34      -4.243  -4.394 -19.566  1.00  0.55           H  
ATOM    532 1HG1 VAL A  34      -5.566  -3.207 -17.900  1.00  0.55           H  
ATOM    533 2HG1 VAL A  34      -5.905  -4.951 -17.863  1.00  0.55           H  
ATOM    534 3HG1 VAL A  34      -4.878  -4.215 -16.648  1.00  0.55           H  
ATOM    535 1HG2 VAL A  34      -3.313  -2.380 -18.450  1.00  0.55           H  
ATOM    536 2HG2 VAL A  34      -2.609  -3.408 -17.187  1.00  0.55           H  
ATOM    537 3HG2 VAL A  34      -2.017  -3.519 -18.861  1.00  0.55           H  
ATOM    538  N   ASP A  35      -4.786  -7.403 -17.100  1.00  0.57           N  
ATOM    539  CA  ASP A  35      -5.835  -8.433 -17.076  1.00  0.57           C  
ATOM    540  C   ASP A  35      -6.572  -8.516 -15.729  1.00  0.57           C  
ATOM    541  O   ASP A  35      -6.100  -8.041 -14.697  1.00  0.57           O  
ATOM    542  CB  ASP A  35      -5.236  -9.811 -17.450  1.00  0.57           C  
ATOM    543  CG  ASP A  35      -6.263 -10.848 -18.011  1.00  0.57           C  
ATOM    544  OD1 ASP A  35      -7.436 -10.550 -18.016  1.00  0.57           O  
ATOM    545  OD2 ASP A  35      -5.851 -11.914 -18.412  1.00  0.57           O  
ATOM    546  H   ASP A  35      -4.350  -7.061 -16.239  1.00  0.57           H  
ATOM    547  HA  ASP A  35      -6.572  -8.174 -17.837  1.00  0.57           H  
ATOM    548 1HB  ASP A  35      -4.450  -9.671 -18.198  1.00  0.57           H  
ATOM    549 2HB  ASP A  35      -4.767 -10.244 -16.568  1.00  0.57           H  
ATOM    550  N   ASP A  36      -7.729  -9.177 -15.752  1.00  0.60           N  
ATOM    551  CA  ASP A  36      -8.602  -9.354 -14.580  1.00  0.60           C  
ATOM    552  C   ASP A  36      -7.990 -10.140 -13.424  1.00  0.60           C  
ATOM    553  O   ASP A  36      -8.377  -9.955 -12.272  1.00  0.60           O  
ATOM    554  CB  ASP A  36      -9.926 -10.020 -14.978  1.00  0.60           C  
ATOM    555  CG  ASP A  36     -10.906  -9.088 -15.738  1.00  0.60           C  
ATOM    556  OD1 ASP A  36     -10.680  -7.896 -15.770  1.00  0.60           O  
ATOM    557  OD2 ASP A  36     -11.887  -9.586 -16.250  1.00  0.60           O  
ATOM    558  H   ASP A  36      -7.998  -9.581 -16.652  1.00  0.60           H  
ATOM    559  HA  ASP A  36      -8.839  -8.359 -14.201  1.00  0.60           H  
ATOM    560 1HB  ASP A  36      -9.709 -10.880 -15.618  1.00  0.60           H  
ATOM    561 2HB  ASP A  36     -10.423 -10.397 -14.086  1.00  0.60           H  
ATOM    562  N   SER A  37      -7.060 -11.037 -13.731  1.00  0.63           N  
ATOM    563  CA  SER A  37      -6.435 -11.873 -12.709  1.00  0.63           C  
ATOM    564  C   SER A  37      -5.321 -11.160 -11.935  1.00  0.63           C  
ATOM    565  O   SER A  37      -4.783 -11.705 -10.969  1.00  0.63           O  
ATOM    566  CB  SER A  37      -5.877 -13.134 -13.345  1.00  0.63           C  
ATOM    567  OG  SER A  37      -4.776 -12.856 -14.171  1.00  0.63           O  
ATOM    568  H   SER A  37      -6.783 -11.139 -14.698  1.00  0.63           H  
ATOM    569  HA  SER A  37      -7.206 -12.161 -11.994  1.00  0.63           H  
ATOM    570 1HB  SER A  37      -5.584 -13.839 -12.567  1.00  0.63           H  
ATOM    571 2HB  SER A  37      -6.660 -13.608 -13.935  1.00  0.63           H  
ATOM    572  HG  SER A  37      -4.650 -13.637 -14.720  1.00  0.63           H  
ATOM    573  N   GLN A  38      -4.926  -9.976 -12.394  1.00  0.66           N  
ATOM    574  CA  GLN A  38      -3.825  -9.254 -11.785  1.00  0.66           C  
ATOM    575  C   GLN A  38      -4.337  -8.256 -10.746  1.00  0.66           C  
ATOM    576  O   GLN A  38      -5.476  -7.804 -10.844  1.00  0.66           O  
ATOM    577  CB  GLN A  38      -3.046  -8.538 -12.872  1.00  0.66           C  
ATOM    578  CG  GLN A  38      -2.432  -9.453 -13.831  1.00  0.66           C  
ATOM    579  CD  GLN A  38      -1.743  -8.726 -14.908  1.00  0.66           C  
ATOM    580  OE1 GLN A  38      -1.046  -7.726 -14.703  1.00  0.66           O  
ATOM    581  NE2 GLN A  38      -1.956  -9.221 -16.095  1.00  0.66           N  
ATOM    582  H   GLN A  38      -5.409  -9.540 -13.179  1.00  0.66           H  
ATOM    583  HA  GLN A  38      -3.177  -9.989 -11.332  1.00  0.66           H  
ATOM    584 1HB  GLN A  38      -3.728  -7.908 -13.422  1.00  0.66           H  
ATOM    585 2HB  GLN A  38      -2.279  -7.897 -12.441  1.00  0.66           H  
ATOM    586 1HG  GLN A  38      -1.726 -10.087 -13.312  1.00  0.66           H  
ATOM    587 2HG  GLN A  38      -3.218 -10.060 -14.283  1.00  0.66           H  
ATOM    588 1HE2 GLN A  38      -1.574  -8.784 -16.913  1.00  0.66           H  
ATOM    589 2HE2 GLN A  38      -2.538 -10.024 -16.206  1.00  0.66           H  
ATOM    590  N   PRO A  39      -3.544  -7.896  -9.724  1.00  0.67           N  
ATOM    591  CA  PRO A  39      -3.862  -6.848  -8.777  1.00  0.67           C  
ATOM    592  C   PRO A  39      -4.071  -5.553  -9.540  1.00  0.67           C  
ATOM    593  O   PRO A  39      -3.354  -5.292 -10.514  1.00  0.67           O  
ATOM    594  CB  PRO A  39      -2.609  -6.788  -7.892  1.00  0.67           C  
ATOM    595  CG  PRO A  39      -1.990  -8.164  -8.009  1.00  0.67           C  
ATOM    596  CD  PRO A  39      -2.275  -8.608  -9.436  1.00  0.67           C  
ATOM    597  HA  PRO A  39      -4.761  -7.126  -8.205  1.00  0.67           H  
ATOM    598 1HB  PRO A  39      -1.943  -5.991  -8.243  1.00  0.67           H  
ATOM    599 2HB  PRO A  39      -2.889  -6.536  -6.860  1.00  0.67           H  
ATOM    600 1HG  PRO A  39      -0.910  -8.113  -7.791  1.00  0.67           H  
ATOM    601 2HG  PRO A  39      -2.433  -8.841  -7.261  1.00  0.67           H  
ATOM    602 1HD  PRO A  39      -1.474  -8.300 -10.125  1.00  0.67           H  
ATOM    603 2HD  PRO A  39      -2.415  -9.694  -9.401  1.00  0.67           H  
ATOM    604  N   ALA A  40      -4.992  -4.708  -9.066  1.00  0.68           N  
ATOM    605  CA  ALA A  40      -5.262  -3.434  -9.738  1.00  0.68           C  
ATOM    606  C   ALA A  40      -3.996  -2.599  -9.826  1.00  0.68           C  
ATOM    607  O   ALA A  40      -3.739  -1.955 -10.835  1.00  0.68           O  
ATOM    608  CB  ALA A  40      -6.342  -2.672  -8.997  1.00  0.68           C  
ATOM    609  H   ALA A  40      -5.540  -4.969  -8.258  1.00  0.68           H  
ATOM    610  HA  ALA A  40      -5.604  -3.647 -10.750  1.00  0.68           H  
ATOM    611 1HB  ALA A  40      -6.545  -1.734  -9.519  1.00  0.68           H  
ATOM    612 2HB  ALA A  40      -7.251  -3.272  -8.957  1.00  0.68           H  
ATOM    613 3HB  ALA A  40      -6.005  -2.453  -7.984  1.00  0.68           H  
ATOM    614  N   PHE A  41      -3.179  -2.682  -8.791  1.00  0.67           N  
ATOM    615  CA  PHE A  41      -1.903  -1.996  -8.707  1.00  0.67           C  
ATOM    616  C   PHE A  41      -0.980  -2.330  -9.875  1.00  0.67           C  
ATOM    617  O   PHE A  41      -0.481  -1.430 -10.555  1.00  0.67           O  
ATOM    618  CB  PHE A  41      -1.304  -2.387  -7.376  1.00  0.67           C  
ATOM    619  CG  PHE A  41       0.055  -2.115  -7.146  1.00  0.67           C  
ATOM    620  CD1 PHE A  41       0.527  -0.880  -6.884  1.00  0.67           C  
ATOM    621  CD2 PHE A  41       0.892  -3.182  -7.117  1.00  0.67           C  
ATOM    622  CE1 PHE A  41       1.828  -0.726  -6.602  1.00  0.67           C  
ATOM    623  CE2 PHE A  41       2.169  -3.041  -6.840  1.00  0.67           C  
ATOM    624  CZ  PHE A  41       2.657  -1.821  -6.577  1.00  0.67           C  
ATOM    625  H   PHE A  41      -3.470  -3.242  -8.005  1.00  0.67           H  
ATOM    626  HA  PHE A  41      -2.094  -0.920  -8.707  1.00  0.67           H  
ATOM    627 1HB  PHE A  41      -1.869  -1.893  -6.594  1.00  0.67           H  
ATOM    628 2HB  PHE A  41      -1.451  -3.453  -7.231  1.00  0.67           H  
ATOM    629  HD1 PHE A  41      -0.149  -0.027  -6.892  1.00  0.67           H  
ATOM    630  HD2 PHE A  41       0.492  -4.172  -7.309  1.00  0.67           H  
ATOM    631  HE1 PHE A  41       2.200   0.245  -6.389  1.00  0.67           H  
ATOM    632  HE2 PHE A  41       2.789  -3.909  -6.812  1.00  0.67           H  
ATOM    633  HZ  PHE A  41       3.688  -1.722  -6.343  1.00  0.67           H  
ATOM    634  N   ILE A  42      -0.790  -3.617 -10.142  1.00  0.65           N  
ATOM    635  CA  ILE A  42       0.081  -4.036 -11.229  1.00  0.65           C  
ATOM    636  C   ILE A  42      -0.514  -3.600 -12.555  1.00  0.65           C  
ATOM    637  O   ILE A  42       0.204  -3.112 -13.435  1.00  0.65           O  
ATOM    638  CB  ILE A  42       0.262  -5.553 -11.224  1.00  0.65           C  
ATOM    639  CG1 ILE A  42       0.993  -6.024  -9.948  1.00  0.65           C  
ATOM    640  CG2 ILE A  42       0.964  -6.003 -12.453  1.00  0.65           C  
ATOM    641  CD1 ILE A  42       2.396  -5.466  -9.786  1.00  0.65           C  
ATOM    642  H   ILE A  42      -1.259  -4.314  -9.585  1.00  0.65           H  
ATOM    643  HA  ILE A  42       1.051  -3.561 -11.107  1.00  0.65           H  
ATOM    644  HB  ILE A  42      -0.731  -6.012 -11.210  1.00  0.65           H  
ATOM    645 1HG1 ILE A  42       0.403  -5.730  -9.088  1.00  0.65           H  
ATOM    646 2HG1 ILE A  42       1.057  -7.115  -9.965  1.00  0.65           H  
ATOM    647 1HG2 ILE A  42       1.016  -7.064 -12.421  1.00  0.65           H  
ATOM    648 2HG2 ILE A  42       0.405  -5.695 -13.340  1.00  0.65           H  
ATOM    649 3HG2 ILE A  42       1.955  -5.585 -12.480  1.00  0.65           H  
ATOM    650 1HD1 ILE A  42       2.839  -5.849  -8.862  1.00  0.65           H  
ATOM    651 2HD1 ILE A  42       3.001  -5.781 -10.630  1.00  0.65           H  
ATOM    652 3HD1 ILE A  42       2.359  -4.380  -9.746  1.00  0.65           H  
ATOM    653  N   ASN A  43      -1.836  -3.747 -12.698  1.00  0.63           N  
ATOM    654  CA  ASN A  43      -2.478  -3.316 -13.929  1.00  0.63           C  
ATOM    655  C   ASN A  43      -2.268  -1.828 -14.159  1.00  0.63           C  
ATOM    656  O   ASN A  43      -1.922  -1.413 -15.267  1.00  0.63           O  
ATOM    657  CB  ASN A  43      -3.963  -3.636 -13.896  1.00  0.63           C  
ATOM    658  CG  ASN A  43      -4.310  -5.076 -14.204  1.00  0.63           C  
ATOM    659  OD1 ASN A  43      -3.540  -5.813 -14.835  1.00  0.63           O  
ATOM    660  ND2 ASN A  43      -5.473  -5.484 -13.784  1.00  0.63           N  
ATOM    661  H   ASN A  43      -2.391  -4.160 -11.944  1.00  0.63           H  
ATOM    662  HA  ASN A  43      -2.020  -3.848 -14.761  1.00  0.63           H  
ATOM    663 1HB  ASN A  43      -4.347  -3.403 -12.906  1.00  0.63           H  
ATOM    664 2HB  ASN A  43      -4.482  -2.989 -14.596  1.00  0.63           H  
ATOM    665 1HD2 ASN A  43      -5.775  -6.440 -13.961  1.00  0.63           H  
ATOM    666 2HD2 ASN A  43      -6.074  -4.865 -13.289  1.00  0.63           H  
ATOM    667  N   ASP A  44      -2.408  -1.024 -13.109  1.00  0.61           N  
ATOM    668  CA  ASP A  44      -2.226   0.406 -13.256  1.00  0.61           C  
ATOM    669  C   ASP A  44      -0.790   0.772 -13.602  1.00  0.61           C  
ATOM    670  O   ASP A  44      -0.559   1.711 -14.360  1.00  0.61           O  
ATOM    671  CB  ASP A  44      -2.763   1.157 -12.043  1.00  0.61           C  
ATOM    672  CG  ASP A  44      -4.332   1.187 -12.016  1.00  0.61           C  
ATOM    673  OD1 ASP A  44      -4.949   0.811 -13.022  1.00  0.61           O  
ATOM    674  OD2 ASP A  44      -4.889   1.624 -11.036  1.00  0.61           O  
ATOM    675  H   ASP A  44      -2.684  -1.406 -12.206  1.00  0.61           H  
ATOM    676  HA  ASP A  44      -2.834   0.724 -14.089  1.00  0.61           H  
ATOM    677 1HB  ASP A  44      -2.409   0.658 -11.136  1.00  0.61           H  
ATOM    678 2HB  ASP A  44      -2.384   2.171 -12.039  1.00  0.61           H  
ATOM    679  N   ILE A  45       0.191   0.019 -13.105  1.00  0.59           N  
ATOM    680  CA  ILE A  45       1.570   0.299 -13.491  1.00  0.59           C  
ATOM    681  C   ILE A  45       1.725  -0.016 -14.997  1.00  0.59           C  
ATOM    682  O   ILE A  45       2.284   0.776 -15.750  1.00  0.59           O  
ATOM    683  CB  ILE A  45       2.596  -0.521 -12.699  1.00  0.59           C  
ATOM    684  CG1 ILE A  45       2.621  -0.158 -11.220  1.00  0.59           C  
ATOM    685  CG2 ILE A  45       4.004  -0.270 -13.311  1.00  0.59           C  
ATOM    686  CD1 ILE A  45       3.422  -1.154 -10.373  1.00  0.59           C  
ATOM    687  H   ILE A  45      -0.022  -0.731 -12.444  1.00  0.59           H  
ATOM    688  HA  ILE A  45       1.776   1.357 -13.334  1.00  0.59           H  
ATOM    689  HB  ILE A  45       2.305  -1.548 -12.743  1.00  0.59           H  
ATOM    690 1HG1 ILE A  45       3.033   0.840 -11.092  1.00  0.59           H  
ATOM    691 2HG1 ILE A  45       1.618  -0.165 -10.853  1.00  0.59           H  
ATOM    692 1HG2 ILE A  45       4.748  -0.858 -12.778  1.00  0.59           H  
ATOM    693 2HG2 ILE A  45       4.005  -0.549 -14.357  1.00  0.59           H  
ATOM    694 3HG2 ILE A  45       4.245   0.775 -13.228  1.00  0.59           H  
ATOM    695 1HD1 ILE A  45       3.373  -0.859  -9.334  1.00  0.59           H  
ATOM    696 2HD1 ILE A  45       2.989  -2.144 -10.481  1.00  0.59           H  
ATOM    697 3HD1 ILE A  45       4.459  -1.173 -10.701  1.00  0.59           H  
ATOM    698  N   LEU A  46       1.182  -1.162 -15.455  1.00  0.58           N  
ATOM    699  CA  LEU A  46       1.285  -1.558 -16.874  1.00  0.58           C  
ATOM    700  C   LEU A  46       0.626  -0.536 -17.804  1.00  0.58           C  
ATOM    701  O   LEU A  46       1.069  -0.337 -18.934  1.00  0.58           O  
ATOM    702  CB  LEU A  46       0.615  -2.921 -17.130  1.00  0.58           C  
ATOM    703  CG  LEU A  46       1.274  -4.144 -16.546  1.00  0.58           C  
ATOM    704  CD1 LEU A  46       0.383  -5.333 -16.738  1.00  0.58           C  
ATOM    705  CD2 LEU A  46       2.632  -4.385 -17.231  1.00  0.58           C  
ATOM    706  H   LEU A  46       0.710  -1.785 -14.796  1.00  0.58           H  
ATOM    707  HA  LEU A  46       2.340  -1.628 -17.133  1.00  0.58           H  
ATOM    708 1HB  LEU A  46      -0.378  -2.875 -16.709  1.00  0.58           H  
ATOM    709 2HB  LEU A  46       0.527  -3.068 -18.203  1.00  0.58           H  
ATOM    710  HG  LEU A  46       1.389  -3.999 -15.504  1.00  0.58           H  
ATOM    711 1HD1 LEU A  46       0.840  -6.203 -16.307  1.00  0.58           H  
ATOM    712 2HD1 LEU A  46      -0.578  -5.160 -16.255  1.00  0.58           H  
ATOM    713 3HD1 LEU A  46       0.242  -5.481 -17.789  1.00  0.58           H  
ATOM    714 1HD2 LEU A  46       3.107  -5.270 -16.801  1.00  0.58           H  
ATOM    715 2HD2 LEU A  46       2.483  -4.542 -18.302  1.00  0.58           H  
ATOM    716 3HD2 LEU A  46       3.272  -3.519 -17.083  1.00  0.58           H  
ATOM    717  N   LYS A  47      -0.449   0.103 -17.338  1.00  0.58           N  
ATOM    718  CA  LYS A  47      -1.157   1.126 -18.113  1.00  0.58           C  
ATOM    719  C   LYS A  47      -0.310   2.390 -18.341  1.00  0.58           C  
ATOM    720  O   LYS A  47      -0.634   3.201 -19.214  1.00  0.58           O  
ATOM    721  CB  LYS A  47      -2.456   1.531 -17.419  1.00  0.58           C  
ATOM    722  CG  LYS A  47      -3.553   0.475 -17.382  1.00  0.58           C  
ATOM    723  CD  LYS A  47      -4.715   0.965 -16.532  1.00  0.58           C  
ATOM    724  CE  LYS A  47      -5.747  -0.107 -16.283  1.00  0.58           C  
ATOM    725  NZ  LYS A  47      -6.734   0.346 -15.247  1.00  0.58           N  
ATOM    726  H   LYS A  47      -0.805  -0.148 -16.415  1.00  0.58           H  
ATOM    727  HA  LYS A  47      -1.396   0.705 -19.089  1.00  0.58           H  
ATOM    728 1HB  LYS A  47      -2.232   1.805 -16.389  1.00  0.58           H  
ATOM    729 2HB  LYS A  47      -2.862   2.416 -17.906  1.00  0.58           H  
ATOM    730 1HG  LYS A  47      -3.908   0.289 -18.395  1.00  0.58           H  
ATOM    731 2HG  LYS A  47      -3.180  -0.442 -16.985  1.00  0.58           H  
ATOM    732 1HD  LYS A  47      -4.356   1.326 -15.576  1.00  0.58           H  
ATOM    733 2HD  LYS A  47      -5.198   1.795 -17.041  1.00  0.58           H  
ATOM    734 1HE  LYS A  47      -6.273  -0.330 -17.208  1.00  0.58           H  
ATOM    735 2HE  LYS A  47      -5.249  -1.012 -15.929  1.00  0.58           H  
ATOM    736 1HZ  LYS A  47      -7.412  -0.373 -15.073  1.00  0.58           H  
ATOM    737 2HZ  LYS A  47      -6.197   0.544 -14.362  1.00  0.58           H  
ATOM    738 3HZ  LYS A  47      -7.200   1.182 -15.550  1.00  0.58           H  
ATOM    739  N   VAL A  48       0.731   2.606 -17.526  1.00  0.57           N  
ATOM    740  CA  VAL A  48       1.551   3.801 -17.664  1.00  0.57           C  
ATOM    741  C   VAL A  48       2.299   3.786 -18.985  1.00  0.57           C  
ATOM    742  O   VAL A  48       3.010   2.829 -19.302  1.00  0.57           O  
ATOM    743  CB  VAL A  48       2.573   3.900 -16.504  1.00  0.57           C  
ATOM    744  CG1 VAL A  48       3.532   5.062 -16.733  1.00  0.57           C  
ATOM    745  CG2 VAL A  48       1.859   4.096 -15.177  1.00  0.57           C  
ATOM    746  H   VAL A  48       0.997   1.914 -16.827  1.00  0.57           H  
ATOM    747  HA  VAL A  48       0.899   4.674 -17.635  1.00  0.57           H  
ATOM    748  HB  VAL A  48       3.149   2.993 -16.469  1.00  0.57           H  
ATOM    749 1HG1 VAL A  48       4.251   5.109 -15.917  1.00  0.57           H  
ATOM    750 2HG1 VAL A  48       4.065   4.917 -17.664  1.00  0.57           H  
ATOM    751 3HG1 VAL A  48       2.973   5.982 -16.780  1.00  0.57           H  
ATOM    752 1HG2 VAL A  48       2.592   4.148 -14.373  1.00  0.57           H  
ATOM    753 2HG2 VAL A  48       1.281   5.017 -15.201  1.00  0.57           H  
ATOM    754 3HG2 VAL A  48       1.199   3.260 -15.005  1.00  0.57           H  
ATOM    755  N   GLU A  49       2.176   4.871 -19.737  1.00  0.57           N  
ATOM    756  CA  GLU A  49       2.837   4.958 -21.023  1.00  0.57           C  
ATOM    757  C   GLU A  49       4.325   4.729 -20.854  1.00  0.57           C  
ATOM    758  O   GLU A  49       4.956   5.323 -19.985  1.00  0.57           O  
ATOM    759  CB  GLU A  49       2.579   6.319 -21.669  1.00  0.57           C  
ATOM    760  CG  GLU A  49       3.155   6.492 -23.070  1.00  0.57           C  
ATOM    761  CD  GLU A  49       2.837   7.842 -23.672  1.00  0.57           C  
ATOM    762  OE1 GLU A  49       2.204   8.633 -23.006  1.00  0.57           O  
ATOM    763  OE2 GLU A  49       3.223   8.079 -24.793  1.00  0.57           O  
ATOM    764  H   GLU A  49       1.582   5.624 -19.422  1.00  0.57           H  
ATOM    765  HA  GLU A  49       2.438   4.178 -21.673  1.00  0.57           H  
ATOM    766 1HB  GLU A  49       1.504   6.492 -21.727  1.00  0.57           H  
ATOM    767 2HB  GLU A  49       3.001   7.101 -21.038  1.00  0.57           H  
ATOM    768 1HG  GLU A  49       4.238   6.380 -23.023  1.00  0.57           H  
ATOM    769 2HG  GLU A  49       2.764   5.706 -23.713  1.00  0.57           H  
ATOM    770  N   GLY A  50       4.878   3.866 -21.691  1.00  0.57           N  
ATOM    771  CA  GLY A  50       6.292   3.541 -21.644  1.00  0.57           C  
ATOM    772  C   GLY A  50       6.598   2.266 -20.860  1.00  0.57           C  
ATOM    773  O   GLY A  50       7.701   1.744 -20.962  1.00  0.57           O  
ATOM    774  H   GLY A  50       4.298   3.411 -22.382  1.00  0.57           H  
ATOM    775 1HA  GLY A  50       6.661   3.429 -22.665  1.00  0.57           H  
ATOM    776 2HA  GLY A  50       6.837   4.374 -21.204  1.00  0.57           H  
ATOM    777  N   VAL A  51       5.647   1.721 -20.100  1.00  0.56           N  
ATOM    778  CA  VAL A  51       5.953   0.473 -19.387  1.00  0.56           C  
ATOM    779  C   VAL A  51       5.728  -0.749 -20.275  1.00  0.56           C  
ATOM    780  O   VAL A  51       4.665  -0.916 -20.871  1.00  0.56           O  
ATOM    781  CB  VAL A  51       5.126   0.329 -18.095  1.00  0.56           C  
ATOM    782  CG1 VAL A  51       5.409  -1.056 -17.421  1.00  0.56           C  
ATOM    783  CG2 VAL A  51       5.491   1.469 -17.138  1.00  0.56           C  
ATOM    784  H   VAL A  51       4.729   2.160 -19.990  1.00  0.56           H  
ATOM    785  HA  VAL A  51       7.002   0.492 -19.094  1.00  0.56           H  
ATOM    786  HB  VAL A  51       4.055   0.382 -18.334  1.00  0.56           H  
ATOM    787 1HG1 VAL A  51       4.823  -1.145 -16.512  1.00  0.56           H  
ATOM    788 2HG1 VAL A  51       5.133  -1.857 -18.102  1.00  0.56           H  
ATOM    789 3HG1 VAL A  51       6.468  -1.138 -17.182  1.00  0.56           H  
ATOM    790 1HG2 VAL A  51       4.902   1.375 -16.224  1.00  0.56           H  
ATOM    791 2HG2 VAL A  51       6.550   1.420 -16.895  1.00  0.56           H  
ATOM    792 3HG2 VAL A  51       5.270   2.424 -17.620  1.00  0.56           H  
ATOM    793  N   LYS A  52       6.753  -1.593 -20.371  1.00  0.56           N  
ATOM    794  CA  LYS A  52       6.719  -2.816 -21.165  1.00  0.56           C  
ATOM    795  C   LYS A  52       6.311  -4.014 -20.306  1.00  0.56           C  
ATOM    796  O   LYS A  52       5.467  -4.818 -20.702  1.00  0.56           O  
ATOM    797  CB  LYS A  52       8.087  -3.065 -21.805  1.00  0.56           C  
ATOM    798  CG  LYS A  52       8.169  -4.299 -22.683  1.00  0.56           C  
ATOM    799  CD  LYS A  52       9.537  -4.406 -23.351  1.00  0.56           C  
ATOM    800  CE  LYS A  52       9.634  -5.656 -24.220  1.00  0.56           C  
ATOM    801  NZ  LYS A  52      10.969  -5.783 -24.869  1.00  0.56           N  
ATOM    802  H   LYS A  52       7.598  -1.390 -19.852  1.00  0.56           H  
ATOM    803  HA  LYS A  52       5.978  -2.697 -21.955  1.00  0.56           H  
ATOM    804 1HB  LYS A  52       8.366  -2.199 -22.407  1.00  0.56           H  
ATOM    805 2HB  LYS A  52       8.839  -3.165 -21.020  1.00  0.56           H  
ATOM    806 1HG  LYS A  52       8.002  -5.185 -22.067  1.00  0.56           H  
ATOM    807 2HG  LYS A  52       7.394  -4.255 -23.448  1.00  0.56           H  
ATOM    808 1HD  LYS A  52       9.710  -3.522 -23.970  1.00  0.56           H  
ATOM    809 2HD  LYS A  52      10.309  -4.443 -22.580  1.00  0.56           H  
ATOM    810 1HE  LYS A  52       9.458  -6.534 -23.599  1.00  0.56           H  
ATOM    811 2HE  LYS A  52       8.868  -5.612 -24.994  1.00  0.56           H  
ATOM    812 1HZ  LYS A  52      10.991  -6.622 -25.432  1.00  0.56           H  
ATOM    813 2HZ  LYS A  52      11.138  -4.980 -25.457  1.00  0.56           H  
ATOM    814 3HZ  LYS A  52      11.685  -5.837 -24.159  1.00  0.56           H  
ATOM    815  N   SER A  53       6.929  -4.139 -19.129  1.00  0.56           N  
ATOM    816  CA  SER A  53       6.616  -5.264 -18.241  1.00  0.56           C  
ATOM    817  C   SER A  53       6.949  -5.000 -16.779  1.00  0.56           C  
ATOM    818  O   SER A  53       7.728  -4.104 -16.437  1.00  0.56           O  
ATOM    819  CB  SER A  53       7.305  -6.536 -18.707  1.00  0.56           C  
ATOM    820  OG  SER A  53       8.683  -6.439 -18.616  1.00  0.56           O  
ATOM    821  H   SER A  53       7.615  -3.434 -18.862  1.00  0.56           H  
ATOM    822  HA  SER A  53       5.540  -5.440 -18.296  1.00  0.56           H  
ATOM    823 1HB  SER A  53       6.961  -7.377 -18.103  1.00  0.56           H  
ATOM    824 2HB  SER A  53       7.021  -6.741 -19.736  1.00  0.56           H  
ATOM    825  HG  SER A  53       8.886  -6.415 -17.675  1.00  0.56           H  
ATOM    826  N   ILE A  54       6.354  -5.808 -15.911  1.00  0.57           N  
ATOM    827  CA  ILE A  54       6.577  -5.713 -14.472  1.00  0.57           C  
ATOM    828  C   ILE A  54       6.967  -7.055 -13.863  1.00  0.57           C  
ATOM    829  O   ILE A  54       6.352  -8.073 -14.168  1.00  0.57           O  
ATOM    830  CB  ILE A  54       5.307  -5.221 -13.788  1.00  0.57           C  
ATOM    831  CG1 ILE A  54       4.902  -3.946 -14.326  1.00  0.57           C  
ATOM    832  CG2 ILE A  54       5.512  -5.078 -12.368  1.00  0.57           C  
ATOM    833  CD1 ILE A  54       3.610  -3.629 -13.854  1.00  0.57           C  
ATOM    834  H   ILE A  54       5.709  -6.509 -16.277  1.00  0.57           H  
ATOM    835  HA  ILE A  54       7.383  -5.004 -14.286  1.00  0.57           H  
ATOM    836  HB  ILE A  54       4.501  -5.924 -13.971  1.00  0.57           H  
ATOM    837 1HG1 ILE A  54       5.606  -3.157 -14.059  1.00  0.57           H  
ATOM    838 2HG1 ILE A  54       4.844  -4.012 -15.390  1.00  0.57           H  
ATOM    839 1HG2 ILE A  54       4.609  -4.715 -11.898  1.00  0.57           H  
ATOM    840 2HG2 ILE A  54       5.790  -6.031 -11.924  1.00  0.57           H  
ATOM    841 3HG2 ILE A  54       6.306  -4.357 -12.251  1.00  0.57           H  
ATOM    842 1HD1 ILE A  54       3.294  -2.725 -14.312  1.00  0.57           H  
ATOM    843 2HD1 ILE A  54       2.954  -4.422 -14.136  1.00  0.57           H  
ATOM    844 3HD1 ILE A  54       3.611  -3.533 -12.771  1.00  0.57           H  
ATOM    845  N   PHE A  55       8.004  -7.071 -13.031  1.00  0.58           N  
ATOM    846  CA  PHE A  55       8.429  -8.302 -12.357  1.00  0.58           C  
ATOM    847  C   PHE A  55       8.279  -8.167 -10.841  1.00  0.58           C  
ATOM    848  O   PHE A  55       9.034  -7.429 -10.208  1.00  0.58           O  
ATOM    849  CB  PHE A  55       9.882  -8.582 -12.695  1.00  0.58           C  
ATOM    850  CG  PHE A  55      10.139  -8.830 -14.117  1.00  0.58           C  
ATOM    851  CD1 PHE A  55      10.253  -7.778 -15.005  1.00  0.58           C  
ATOM    852  CD2 PHE A  55      10.329 -10.106 -14.574  1.00  0.58           C  
ATOM    853  CE1 PHE A  55      10.514  -8.023 -16.327  1.00  0.58           C  
ATOM    854  CE2 PHE A  55      10.601 -10.352 -15.900  1.00  0.58           C  
ATOM    855  CZ  PHE A  55      10.687  -9.306 -16.779  1.00  0.58           C  
ATOM    856  H   PHE A  55       8.498  -6.198 -12.843  1.00  0.58           H  
ATOM    857  HA  PHE A  55       7.807  -9.128 -12.694  1.00  0.58           H  
ATOM    858 1HB  PHE A  55      10.474  -7.756 -12.384  1.00  0.58           H  
ATOM    859 2HB  PHE A  55      10.220  -9.450 -12.131  1.00  0.58           H  
ATOM    860  HD1 PHE A  55      10.127  -6.748 -14.651  1.00  0.58           H  
ATOM    861  HD2 PHE A  55      10.264 -10.936 -13.868  1.00  0.58           H  
ATOM    862  HE1 PHE A  55      10.595  -7.200 -17.021  1.00  0.58           H  
ATOM    863  HE2 PHE A  55      10.744 -11.375 -16.251  1.00  0.58           H  
ATOM    864  HZ  PHE A  55      10.899  -9.489 -17.831  1.00  0.58           H  
ATOM    865  N   HIS A  56       7.300  -8.854 -10.253  1.00  0.59           N  
ATOM    866  CA  HIS A  56       7.035  -8.689  -8.819  1.00  0.59           C  
ATOM    867  C   HIS A  56       7.567  -9.876  -8.040  1.00  0.59           C  
ATOM    868  O   HIS A  56       7.161 -11.020  -8.276  1.00  0.59           O  
ATOM    869  CB  HIS A  56       5.536  -8.503  -8.543  1.00  0.59           C  
ATOM    870  CG  HIS A  56       5.151  -8.148  -7.069  1.00  0.59           C  
ATOM    871  ND1 HIS A  56       3.861  -8.329  -6.556  1.00  0.59           N  
ATOM    872  CD2 HIS A  56       5.875  -7.614  -6.050  1.00  0.59           C  
ATOM    873  CE1 HIS A  56       3.825  -7.895  -5.305  1.00  0.59           C  
ATOM    874  NE2 HIS A  56       5.025  -7.461  -4.980  1.00  0.59           N  
ATOM    875  H   HIS A  56       6.733  -9.494 -10.811  1.00  0.59           H  
ATOM    876  HA  HIS A  56       7.553  -7.808  -8.446  1.00  0.59           H  
ATOM    877 1HB  HIS A  56       5.149  -7.714  -9.191  1.00  0.59           H  
ATOM    878 2HB  HIS A  56       5.012  -9.426  -8.805  1.00  0.59           H  
ATOM    879  HD2 HIS A  56       6.926  -7.339  -6.075  1.00  0.59           H  
ATOM    880  HE1 HIS A  56       2.954  -7.900  -4.650  1.00  0.59           H  
ATOM    881  HE2 HIS A  56       5.289  -7.076  -4.082  1.00  0.59           H  
ATOM    882  N   VAL A  57       8.538  -9.611  -7.174  1.00  0.60           N  
ATOM    883  CA  VAL A  57       9.193 -10.651  -6.400  1.00  0.60           C  
ATOM    884  C   VAL A  57       9.533 -10.199  -4.992  1.00  0.60           C  
ATOM    885  O   VAL A  57      10.041  -9.102  -4.781  1.00  0.60           O  
ATOM    886  CB  VAL A  57      10.455 -11.090  -7.147  1.00  0.60           C  
ATOM    887  CG1 VAL A  57      11.295  -9.894  -7.365  1.00  0.60           C  
ATOM    888  CG2 VAL A  57      11.237 -12.111  -6.349  1.00  0.60           C  
ATOM    889  H   VAL A  57       8.830  -8.642  -7.025  1.00  0.60           H  
ATOM    890  HA  VAL A  57       8.516 -11.492  -6.332  1.00  0.60           H  
ATOM    891  HB  VAL A  57      10.175 -11.509  -8.113  1.00  0.60           H  
ATOM    892 1HG1 VAL A  57      12.199 -10.171  -7.902  1.00  0.60           H  
ATOM    893 2HG1 VAL A  57      10.743  -9.146  -7.943  1.00  0.60           H  
ATOM    894 3HG1 VAL A  57      11.546  -9.482  -6.397  1.00  0.60           H  
ATOM    895 1HG2 VAL A  57      12.126 -12.398  -6.904  1.00  0.60           H  
ATOM    896 2HG2 VAL A  57      11.534 -11.673  -5.411  1.00  0.60           H  
ATOM    897 3HG2 VAL A  57      10.616 -12.993  -6.171  1.00  0.60           H  
ATOM    898  N   MET A  58       9.294 -11.071  -4.029  1.00  0.60           N  
ATOM    899  CA  MET A  58       9.602 -10.783  -2.636  1.00  0.60           C  
ATOM    900  C   MET A  58       9.163  -9.376  -2.203  1.00  0.60           C  
ATOM    901  O   MET A  58       7.969  -9.109  -2.101  1.00  0.60           O  
ATOM    902  CB  MET A  58      11.085 -10.988  -2.372  1.00  0.60           C  
ATOM    903  CG  MET A  58      11.541 -12.432  -2.503  1.00  0.60           C  
ATOM    904  SD  MET A  58      13.274 -12.601  -2.213  1.00  0.60           S  
ATOM    905  CE  MET A  58      13.261 -12.311  -0.442  1.00  0.60           C  
ATOM    906  H   MET A  58       8.880 -11.965  -4.279  1.00  0.60           H  
ATOM    907  HA  MET A  58       9.046 -11.490  -2.031  1.00  0.60           H  
ATOM    908 1HB  MET A  58      11.675 -10.385  -3.064  1.00  0.60           H  
ATOM    909 2HB  MET A  58      11.321 -10.665  -1.354  1.00  0.60           H  
ATOM    910 1HG  MET A  58      11.025 -13.049  -1.790  1.00  0.60           H  
ATOM    911 2HG  MET A  58      11.312 -12.821  -3.483  1.00  0.60           H  
ATOM    912 1HE  MET A  58      14.277 -12.376  -0.054  1.00  0.60           H  
ATOM    913 2HE  MET A  58      12.854 -11.316  -0.236  1.00  0.60           H  
ATOM    914 3HE  MET A  58      12.636 -13.064   0.045  1.00  0.60           H  
ATOM    915  N   ASP A  59      10.117  -8.488  -1.900  1.00  0.60           N  
ATOM    916  CA  ASP A  59       9.794  -7.144  -1.401  1.00  0.60           C  
ATOM    917  C   ASP A  59       9.928  -6.036  -2.448  1.00  0.60           C  
ATOM    918  O   ASP A  59       9.949  -4.848  -2.096  1.00  0.60           O  
ATOM    919  CB  ASP A  59      10.688  -6.797  -0.216  1.00  0.60           C  
ATOM    920  CG  ASP A  59      10.487  -7.742   0.965  1.00  0.60           C  
ATOM    921  OD1 ASP A  59       9.484  -8.406   1.001  1.00  0.60           O  
ATOM    922  OD2 ASP A  59      11.341  -7.799   1.809  1.00  0.60           O  
ATOM    923  H   ASP A  59      11.085  -8.737  -2.026  1.00  0.60           H  
ATOM    924  HA  ASP A  59       8.762  -7.144  -1.064  1.00  0.60           H  
ATOM    925 1HB  ASP A  59      11.733  -6.833  -0.527  1.00  0.60           H  
ATOM    926 2HB  ASP A  59      10.474  -5.775   0.110  1.00  0.60           H  
ATOM    927  N   PHE A  60      10.064  -6.410  -3.716  1.00  0.59           N  
ATOM    928  CA  PHE A  60      10.280  -5.402  -4.741  1.00  0.59           C  
ATOM    929  C   PHE A  60       9.708  -5.719  -6.119  1.00  0.59           C  
ATOM    930  O   PHE A  60       9.374  -6.860  -6.449  1.00  0.59           O  
ATOM    931  CB  PHE A  60      11.783  -5.153  -4.857  1.00  0.59           C  
ATOM    932  CG  PHE A  60      12.592  -6.329  -5.290  1.00  0.59           C  
ATOM    933  CD1 PHE A  60      12.904  -6.529  -6.626  1.00  0.59           C  
ATOM    934  CD2 PHE A  60      13.057  -7.241  -4.348  1.00  0.59           C  
ATOM    935  CE1 PHE A  60      13.683  -7.606  -7.009  1.00  0.59           C  
ATOM    936  CE2 PHE A  60      13.822  -8.322  -4.724  1.00  0.59           C  
ATOM    937  CZ  PHE A  60      14.143  -8.505  -6.055  1.00  0.59           C  
ATOM    938  H   PHE A  60      10.032  -7.398  -3.973  1.00  0.59           H  
ATOM    939  HA  PHE A  60       9.820  -4.479  -4.400  1.00  0.59           H  
ATOM    940 1HB  PHE A  60      11.957  -4.355  -5.575  1.00  0.59           H  
ATOM    941 2HB  PHE A  60      12.168  -4.809  -3.899  1.00  0.59           H  
ATOM    942  HD1 PHE A  60      12.538  -5.821  -7.373  1.00  0.59           H  
ATOM    943  HD2 PHE A  60      12.811  -7.089  -3.300  1.00  0.59           H  
ATOM    944  HE1 PHE A  60      13.926  -7.751  -8.061  1.00  0.59           H  
ATOM    945  HE2 PHE A  60      14.177  -9.031  -3.974  1.00  0.59           H  
ATOM    946  HZ  PHE A  60      14.749  -9.358  -6.356  1.00  0.59           H  
ATOM    947  N   ILE A  61       9.575  -4.663  -6.911  1.00  0.58           N  
ATOM    948  CA  ILE A  61       9.100  -4.777  -8.274  1.00  0.58           C  
ATOM    949  C   ILE A  61      10.058  -4.169  -9.274  1.00  0.58           C  
ATOM    950  O   ILE A  61      10.482  -3.023  -9.118  1.00  0.58           O  
ATOM    951  CB  ILE A  61       7.723  -4.099  -8.450  1.00  0.58           C  
ATOM    952  CG1 ILE A  61       6.714  -4.746  -7.604  1.00  0.58           C  
ATOM    953  CG2 ILE A  61       7.310  -4.143  -9.833  1.00  0.58           C  
ATOM    954  CD1 ILE A  61       5.426  -4.053  -7.570  1.00  0.58           C  
ATOM    955  H   ILE A  61       9.844  -3.751  -6.551  1.00  0.58           H  
ATOM    956  HA  ILE A  61       8.995  -5.827  -8.502  1.00  0.58           H  
ATOM    957  HB  ILE A  61       7.794  -3.059  -8.132  1.00  0.58           H  
ATOM    958 1HG1 ILE A  61       6.551  -5.730  -7.985  1.00  0.58           H  
ATOM    959 2HG1 ILE A  61       7.082  -4.815  -6.592  1.00  0.58           H  
ATOM    960 1HG2 ILE A  61       6.345  -3.653  -9.934  1.00  0.58           H  
ATOM    961 2HG2 ILE A  61       8.034  -3.635 -10.454  1.00  0.58           H  
ATOM    962 3HG2 ILE A  61       7.238  -5.185 -10.137  1.00  0.58           H  
ATOM    963 1HD1 ILE A  61       4.773  -4.629  -6.928  1.00  0.58           H  
ATOM    964 2HD1 ILE A  61       5.552  -3.053  -7.174  1.00  0.58           H  
ATOM    965 3HD1 ILE A  61       5.008  -3.995  -8.573  1.00  0.58           H  
ATOM    966  N   SER A  62      10.418  -4.925 -10.301  1.00  0.57           N  
ATOM    967  CA  SER A  62      11.236  -4.306 -11.325  1.00  0.57           C  
ATOM    968  C   SER A  62      10.283  -3.842 -12.407  1.00  0.57           C  
ATOM    969  O   SER A  62       9.329  -4.546 -12.757  1.00  0.57           O  
ATOM    970  CB  SER A  62      12.289  -5.233 -11.890  1.00  0.57           C  
ATOM    971  OG  SER A  62      13.220  -5.604 -10.912  1.00  0.57           O  
ATOM    972  H   SER A  62      10.076  -5.882 -10.375  1.00  0.57           H  
ATOM    973  HA  SER A  62      11.736  -3.438 -10.912  1.00  0.57           H  
ATOM    974 1HB  SER A  62      11.831  -6.098 -12.305  1.00  0.57           H  
ATOM    975 2HB  SER A  62      12.796  -4.728 -12.697  1.00  0.57           H  
ATOM    976  HG  SER A  62      13.680  -4.799 -10.671  1.00  0.57           H  
ATOM    977  N   VAL A  63      10.521  -2.653 -12.922  1.00  0.56           N  
ATOM    978  CA  VAL A  63       9.683  -2.138 -13.988  1.00  0.56           C  
ATOM    979  C   VAL A  63      10.548  -1.918 -15.212  1.00  0.56           C  
ATOM    980  O   VAL A  63      11.567  -1.220 -15.158  1.00  0.56           O  
ATOM    981  CB  VAL A  63       8.965  -0.831 -13.559  1.00  0.56           C  
ATOM    982  CG1 VAL A  63       8.115  -0.294 -14.709  1.00  0.56           C  
ATOM    983  CG2 VAL A  63       8.068  -1.099 -12.321  1.00  0.56           C  
ATOM    984  H   VAL A  63      11.317  -2.122 -12.573  1.00  0.56           H  
ATOM    985  HA  VAL A  63       8.919  -2.875 -14.238  1.00  0.56           H  
ATOM    986  HB  VAL A  63       9.707  -0.088 -13.316  1.00  0.56           H  
ATOM    987 1HG1 VAL A  63       7.624   0.627 -14.404  1.00  0.56           H  
ATOM    988 2HG1 VAL A  63       8.745  -0.098 -15.578  1.00  0.56           H  
ATOM    989 3HG1 VAL A  63       7.362  -1.040 -14.968  1.00  0.56           H  
ATOM    990 1HG2 VAL A  63       7.573  -0.179 -12.023  1.00  0.56           H  
ATOM    991 2HG2 VAL A  63       7.317  -1.851 -12.572  1.00  0.56           H  
ATOM    992 3HG2 VAL A  63       8.682  -1.460 -11.493  1.00  0.56           H  
ATOM    993  N   ASP A  64      10.157  -2.562 -16.306  1.00  0.56           N  
ATOM    994  CA  ASP A  64      10.886  -2.477 -17.558  1.00  0.56           C  
ATOM    995  C   ASP A  64      10.186  -1.527 -18.505  1.00  0.56           C  
ATOM    996  O   ASP A  64       8.990  -1.697 -18.778  1.00  0.56           O  
ATOM    997  CB  ASP A  64      11.038  -3.837 -18.235  1.00  0.56           C  
ATOM    998  CG  ASP A  64      11.937  -4.788 -17.511  1.00  0.56           C  
ATOM    999  OD1 ASP A  64      12.426  -4.435 -16.476  1.00  0.56           O  
ATOM   1000  OD2 ASP A  64      12.186  -5.846 -18.019  1.00  0.56           O  
ATOM   1001  H   ASP A  64       9.304  -3.121 -16.276  1.00  0.56           H  
ATOM   1002  HA  ASP A  64      11.879  -2.086 -17.358  1.00  0.56           H  
ATOM   1003 1HB  ASP A  64      10.057  -4.293 -18.338  1.00  0.56           H  
ATOM   1004 2HB  ASP A  64      11.430  -3.688 -19.243  1.00  0.56           H  
ATOM   1005  N   LYS A  65      10.911  -0.518 -18.969  1.00  0.57           N  
ATOM   1006  CA  LYS A  65      10.355   0.454 -19.888  1.00  0.57           C  
ATOM   1007  C   LYS A  65      10.657   0.108 -21.339  1.00  0.57           C  
ATOM   1008  O   LYS A  65      11.570  -0.667 -21.635  1.00  0.57           O  
ATOM   1009  CB  LYS A  65      10.847   1.874 -19.616  1.00  0.57           C  
ATOM   1010  CG  LYS A  65      12.312   2.154 -19.926  1.00  0.57           C  
ATOM   1011  CD  LYS A  65      12.609   3.629 -19.745  1.00  0.57           C  
ATOM   1012  CE  LYS A  65      14.085   3.998 -19.955  1.00  0.57           C  
ATOM   1013  NZ  LYS A  65      14.536   3.875 -21.358  1.00  0.57           N  
ATOM   1014  H   LYS A  65      11.888  -0.446 -18.696  1.00  0.57           H  
ATOM   1015  HA  LYS A  65       9.279   0.446 -19.765  1.00  0.57           H  
ATOM   1016 1HB  LYS A  65      10.257   2.562 -20.213  1.00  0.57           H  
ATOM   1017 2HB  LYS A  65      10.664   2.125 -18.588  1.00  0.57           H  
ATOM   1018 1HG  LYS A  65      12.926   1.595 -19.245  1.00  0.57           H  
ATOM   1019 2HG  LYS A  65      12.555   1.853 -20.944  1.00  0.57           H  
ATOM   1020 1HD  LYS A  65      12.045   4.177 -20.468  1.00  0.57           H  
ATOM   1021 2HD  LYS A  65      12.282   3.954 -18.782  1.00  0.57           H  
ATOM   1022 1HE  LYS A  65      14.211   5.032 -19.645  1.00  0.57           H  
ATOM   1023 2HE  LYS A  65      14.707   3.369 -19.349  1.00  0.57           H  
ATOM   1024 1HZ  LYS A  65      15.492   4.161 -21.421  1.00  0.57           H  
ATOM   1025 2HZ  LYS A  65      14.469   2.906 -21.687  1.00  0.57           H  
ATOM   1026 3HZ  LYS A  65      13.956   4.498 -21.932  1.00  0.57           H  
ATOM   1027  N   GLU A  66       9.906   0.723 -22.240  1.00  0.58           N  
ATOM   1028  CA  GLU A  66      10.144   0.609 -23.666  1.00  0.58           C  
ATOM   1029  C   GLU A  66      11.462   1.289 -24.004  1.00  0.58           C  
ATOM   1030  O   GLU A  66      11.834   2.288 -23.386  1.00  0.58           O  
ATOM   1031  CB  GLU A  66       9.003   1.234 -24.475  1.00  0.58           C  
ATOM   1032  CG  GLU A  66       7.672   0.497 -24.388  1.00  0.58           C  
ATOM   1033  CD  GLU A  66       6.603   1.131 -25.256  1.00  0.58           C  
ATOM   1034  OE1 GLU A  66       6.879   2.150 -25.848  1.00  0.58           O  
ATOM   1035  OE2 GLU A  66       5.524   0.592 -25.339  1.00  0.58           O  
ATOM   1036  H   GLU A  66       9.142   1.300 -21.906  1.00  0.58           H  
ATOM   1037  HA  GLU A  66      10.223  -0.448 -23.925  1.00  0.58           H  
ATOM   1038 1HB  GLU A  66       8.834   2.252 -24.124  1.00  0.58           H  
ATOM   1039 2HB  GLU A  66       9.290   1.295 -25.524  1.00  0.58           H  
ATOM   1040 1HG  GLU A  66       7.818  -0.537 -24.701  1.00  0.58           H  
ATOM   1041 2HG  GLU A  66       7.338   0.486 -23.349  1.00  0.58           H  
ATOM   1042  N   ASN A  67      12.136   0.798 -25.036  1.00  0.60           N  
ATOM   1043  CA  ASN A  67      13.436   1.330 -25.440  1.00  0.60           C  
ATOM   1044  C   ASN A  67      13.421   2.832 -25.738  1.00  0.60           C  
ATOM   1045  O   ASN A  67      14.421   3.518 -25.526  1.00  0.60           O  
ATOM   1046  CB  ASN A  67      13.922   0.600 -26.678  1.00  0.60           C  
ATOM   1047  CG  ASN A  67      14.352  -0.828 -26.427  1.00  0.60           C  
ATOM   1048  OD1 ASN A  67      14.621  -1.240 -25.296  1.00  0.60           O  
ATOM   1049  ND2 ASN A  67      14.418  -1.598 -27.485  1.00  0.60           N  
ATOM   1050  H   ASN A  67      11.762  -0.002 -25.523  1.00  0.60           H  
ATOM   1051  HA  ASN A  67      14.140   1.166 -24.623  1.00  0.60           H  
ATOM   1052 1HB  ASN A  67      13.129   0.602 -27.429  1.00  0.60           H  
ATOM   1053 2HB  ASN A  67      14.763   1.147 -27.102  1.00  0.60           H  
ATOM   1054 1HD2 ASN A  67      14.697  -2.554 -27.391  1.00  0.60           H  
ATOM   1055 2HD2 ASN A  67      14.191  -1.230 -28.386  1.00  0.60           H  
ATOM   1056  N   ASP A  68      12.293   3.341 -26.226  1.00  0.62           N  
ATOM   1057  CA  ASP A  68      12.183   4.747 -26.585  1.00  0.62           C  
ATOM   1058  C   ASP A  68      11.634   5.631 -25.459  1.00  0.62           C  
ATOM   1059  O   ASP A  68      11.451   6.835 -25.648  1.00  0.62           O  
ATOM   1060  CB  ASP A  68      11.274   4.886 -27.801  1.00  0.62           C  
ATOM   1061  CG  ASP A  68      11.857   4.230 -29.049  1.00  0.62           C  
ATOM   1062  OD1 ASP A  68      13.040   4.339 -29.265  1.00  0.62           O  
ATOM   1063  OD2 ASP A  68      11.111   3.610 -29.765  1.00  0.62           O  
ATOM   1064  H   ASP A  68      11.498   2.733 -26.354  1.00  0.62           H  
ATOM   1065  HA  ASP A  68      13.177   5.111 -26.845  1.00  0.62           H  
ATOM   1066 1HB  ASP A  68      10.306   4.431 -27.581  1.00  0.62           H  
ATOM   1067 2HB  ASP A  68      11.102   5.942 -28.007  1.00  0.62           H  
ATOM   1068  N   ALA A  69      11.324   5.045 -24.305  1.00  0.63           N  
ATOM   1069  CA  ALA A  69      10.751   5.822 -23.212  1.00  0.63           C  
ATOM   1070  C   ALA A  69      11.836   6.461 -22.339  1.00  0.63           C  
ATOM   1071  O   ALA A  69      12.939   5.929 -22.170  1.00  0.63           O  
ATOM   1072  CB  ALA A  69       9.826   4.950 -22.385  1.00  0.63           C  
ATOM   1073  H   ALA A  69      11.503   4.053 -24.161  1.00  0.63           H  
ATOM   1074  HA  ALA A  69      10.161   6.630 -23.642  1.00  0.63           H  
ATOM   1075 1HB  ALA A  69       9.379   5.542 -21.595  1.00  0.63           H  
ATOM   1076 2HB  ALA A  69       9.046   4.546 -23.025  1.00  0.63           H  
ATOM   1077 3HB  ALA A  69      10.384   4.133 -21.961  1.00  0.63           H  
ATOM   1078  N   ASN A  70      11.493   7.607 -21.760  1.00  0.64           N  
ATOM   1079  CA  ASN A  70      12.325   8.355 -20.813  1.00  0.64           C  
ATOM   1080  C   ASN A  70      11.883   8.162 -19.358  1.00  0.64           C  
ATOM   1081  O   ASN A  70      10.748   8.521 -19.008  1.00  0.64           O  
ATOM   1082  CB  ASN A  70      12.366   9.830 -21.158  1.00  0.64           C  
ATOM   1083  CG  ASN A  70      13.298  10.612 -20.249  1.00  0.64           C  
ATOM   1084  OD1 ASN A  70      13.848  10.049 -19.286  1.00  0.64           O  
ATOM   1085  ND2 ASN A  70      13.456  11.888 -20.514  1.00  0.64           N  
ATOM   1086  H   ASN A  70      10.583   7.988 -21.985  1.00  0.64           H  
ATOM   1087  HA  ASN A  70      13.344   7.971 -20.885  1.00  0.64           H  
ATOM   1088 1HB  ASN A  70      12.694   9.954 -22.192  1.00  0.64           H  
ATOM   1089 2HB  ASN A  70      11.363  10.251 -21.081  1.00  0.64           H  
ATOM   1090 1HD2 ASN A  70      14.039  12.473 -19.904  1.00  0.64           H  
ATOM   1091 2HD2 ASN A  70      12.984  12.301 -21.290  1.00  0.64           H  
ATOM   1092  N   TRP A  71      12.749   7.600 -18.496  1.00  0.64           N  
ATOM   1093  CA  TRP A  71      12.364   7.389 -17.091  1.00  0.64           C  
ATOM   1094  C   TRP A  71      11.832   8.655 -16.415  1.00  0.64           C  
ATOM   1095  O   TRP A  71      10.997   8.577 -15.513  1.00  0.64           O  
ATOM   1096  CB  TRP A  71      13.514   6.887 -16.200  1.00  0.64           C  
ATOM   1097  CG  TRP A  71      13.820   5.462 -16.322  1.00  0.64           C  
ATOM   1098  CD1 TRP A  71      14.991   4.881 -16.691  1.00  0.64           C  
ATOM   1099  CD2 TRP A  71      12.874   4.397 -16.133  1.00  0.64           C  
ATOM   1100  NE1 TRP A  71      14.853   3.521 -16.714  1.00  0.64           N  
ATOM   1101  CE2 TRP A  71      13.546   3.206 -16.373  1.00  0.64           C  
ATOM   1102  CE3 TRP A  71      11.521   4.365 -15.800  1.00  0.64           C  
ATOM   1103  CZ2 TRP A  71      12.910   1.992 -16.283  1.00  0.64           C  
ATOM   1104  CZ3 TRP A  71      10.886   3.149 -15.737  1.00  0.64           C  
ATOM   1105  CH2 TRP A  71      11.563   1.992 -15.966  1.00  0.64           C  
ATOM   1106  H   TRP A  71      13.671   7.333 -18.816  1.00  0.64           H  
ATOM   1107  HA  TRP A  71      11.582   6.636 -17.073  1.00  0.64           H  
ATOM   1108 1HB  TRP A  71      14.421   7.450 -16.432  1.00  0.64           H  
ATOM   1109 2HB  TRP A  71      13.271   7.089 -15.156  1.00  0.64           H  
ATOM   1110  HD1 TRP A  71      15.908   5.417 -16.933  1.00  0.64           H  
ATOM   1111  HE1 TRP A  71      15.620   2.881 -16.984  1.00  0.64           H  
ATOM   1112  HE3 TRP A  71      10.978   5.285 -15.611  1.00  0.64           H  
ATOM   1113  HZ2 TRP A  71      13.413   1.071 -16.464  1.00  0.64           H  
ATOM   1114  HZ3 TRP A  71       9.831   3.134 -15.493  1.00  0.64           H  
ATOM   1115  HH2 TRP A  71      11.029   1.048 -15.903  1.00  0.64           H  
ATOM   1116  N   GLU A  72      12.267   9.829 -16.869  1.00  0.64           N  
ATOM   1117  CA  GLU A  72      11.825  11.094 -16.285  1.00  0.64           C  
ATOM   1118  C   GLU A  72      10.322  11.319 -16.474  1.00  0.64           C  
ATOM   1119  O   GLU A  72       9.713  12.103 -15.744  1.00  0.64           O  
ATOM   1120  CB  GLU A  72      12.580  12.271 -16.898  1.00  0.64           C  
ATOM   1121  CG  GLU A  72      14.075  12.333 -16.545  1.00  0.64           C  
ATOM   1122  CD  GLU A  72      14.833  13.490 -17.211  1.00  0.64           C  
ATOM   1123  OE1 GLU A  72      14.699  13.692 -18.408  1.00  0.64           O  
ATOM   1124  OE2 GLU A  72      15.544  14.172 -16.505  1.00  0.64           O  
ATOM   1125  H   GLU A  72      12.926   9.847 -17.643  1.00  0.64           H  
ATOM   1126  HA  GLU A  72      12.030  11.065 -15.215  1.00  0.64           H  
ATOM   1127 1HB  GLU A  72      12.476  12.243 -17.970  1.00  0.64           H  
ATOM   1128 2HB  GLU A  72      12.126  13.201 -16.558  1.00  0.64           H  
ATOM   1129 1HG  GLU A  72      14.174  12.423 -15.465  1.00  0.64           H  
ATOM   1130 2HG  GLU A  72      14.534  11.390 -16.844  1.00  0.64           H  
ATOM   1131  N   THR A  73       9.736  10.668 -17.485  1.00  0.64           N  
ATOM   1132  CA  THR A  73       8.329  10.827 -17.798  1.00  0.64           C  
ATOM   1133  C   THR A  73       7.523   9.601 -17.363  1.00  0.64           C  
ATOM   1134  O   THR A  73       6.300   9.681 -17.222  1.00  0.64           O  
ATOM   1135  CB  THR A  73       8.150  11.040 -19.308  1.00  0.64           C  
ATOM   1136  OG1 THR A  73       8.569   9.866 -20.026  1.00  0.64           O  
ATOM   1137  CG2 THR A  73       9.045  12.195 -19.743  1.00  0.64           C  
ATOM   1138  H   THR A  73      10.282  10.022 -18.045  1.00  0.64           H  
ATOM   1139  HA  THR A  73       7.946  11.697 -17.266  1.00  0.64           H  
ATOM   1140  HB  THR A  73       7.111  11.265 -19.539  1.00  0.64           H  
ATOM   1141  HG1 THR A  73       9.312   9.438 -19.548  1.00  0.64           H  
ATOM   1142 1HG2 THR A  73       8.938  12.353 -20.815  1.00  0.64           H  
ATOM   1143 2HG2 THR A  73       8.756  13.099 -19.210  1.00  0.64           H  
ATOM   1144 3HG2 THR A  73      10.086  11.954 -19.514  1.00  0.64           H  
ATOM   1145  N   VAL A  74       8.220   8.481 -17.133  1.00  0.63           N  
ATOM   1146  CA  VAL A  74       7.589   7.219 -16.735  1.00  0.63           C  
ATOM   1147  C   VAL A  74       7.576   7.030 -15.216  1.00  0.63           C  
ATOM   1148  O   VAL A  74       6.541   6.713 -14.623  1.00  0.63           O  
ATOM   1149  CB  VAL A  74       8.336   6.007 -17.350  1.00  0.63           C  
ATOM   1150  CG1 VAL A  74       7.718   4.695 -16.849  1.00  0.63           C  
ATOM   1151  CG2 VAL A  74       8.288   6.064 -18.853  1.00  0.63           C  
ATOM   1152  H   VAL A  74       9.223   8.504 -17.305  1.00  0.63           H  
ATOM   1153  HA  VAL A  74       6.560   7.220 -17.098  1.00  0.63           H  
ATOM   1154  HB  VAL A  74       9.358   6.036 -17.031  1.00  0.63           H  
ATOM   1155 1HG1 VAL A  74       8.262   3.852 -17.274  1.00  0.63           H  
ATOM   1156 2HG1 VAL A  74       7.778   4.658 -15.764  1.00  0.63           H  
ATOM   1157 3HG1 VAL A  74       6.673   4.644 -17.162  1.00  0.63           H  
ATOM   1158 1HG2 VAL A  74       8.830   5.211 -19.260  1.00  0.63           H  
ATOM   1159 2HG2 VAL A  74       7.250   6.028 -19.183  1.00  0.63           H  
ATOM   1160 3HG2 VAL A  74       8.745   6.986 -19.201  1.00  0.63           H  
ATOM   1161  N   LEU A  75       8.731   7.207 -14.577  1.00  0.63           N  
ATOM   1162  CA  LEU A  75       8.847   6.935 -13.156  1.00  0.63           C  
ATOM   1163  C   LEU A  75       7.801   7.633 -12.284  1.00  0.63           C  
ATOM   1164  O   LEU A  75       7.228   6.950 -11.443  1.00  0.63           O  
ATOM   1165  CB  LEU A  75      10.266   7.243 -12.647  1.00  0.63           C  
ATOM   1166  CG  LEU A  75      10.585   6.887 -11.195  1.00  0.63           C  
ATOM   1167  CD1 LEU A  75      12.092   6.764 -11.073  1.00  0.63           C  
ATOM   1168  CD2 LEU A  75      10.037   7.959 -10.260  1.00  0.63           C  
ATOM   1169  H   LEU A  75       9.557   7.529 -15.074  1.00  0.63           H  
ATOM   1170  HA  LEU A  75       8.705   5.864 -13.029  1.00  0.63           H  
ATOM   1171 1HB  LEU A  75      10.958   6.668 -13.264  1.00  0.63           H  
ATOM   1172 2HB  LEU A  75      10.523   8.267 -12.777  1.00  0.63           H  
ATOM   1173  HG  LEU A  75      10.142   5.925 -10.935  1.00  0.63           H  
ATOM   1174 1HD1 LEU A  75      12.358   6.520 -10.056  1.00  0.63           H  
ATOM   1175 2HD1 LEU A  75      12.454   5.988 -11.746  1.00  0.63           H  
ATOM   1176 3HD1 LEU A  75      12.549   7.715 -11.340  1.00  0.63           H  
ATOM   1177 1HD2 LEU A  75      10.280   7.713  -9.232  1.00  0.63           H  
ATOM   1178 2HD2 LEU A  75      10.477   8.922 -10.513  1.00  0.63           H  
ATOM   1179 3HD2 LEU A  75       8.961   8.020 -10.356  1.00  0.63           H  
ATOM   1180  N   PRO A  76       7.533   8.969 -12.397  1.00  0.62           N  
ATOM   1181  CA  PRO A  76       6.562   9.687 -11.576  1.00  0.62           C  
ATOM   1182  C   PRO A  76       5.144   9.152 -11.722  1.00  0.62           C  
ATOM   1183  O   PRO A  76       4.299   9.334 -10.843  1.00  0.62           O  
ATOM   1184  CB  PRO A  76       6.640  11.121 -12.121  1.00  0.62           C  
ATOM   1185  CG  PRO A  76       7.991  11.209 -12.791  1.00  0.62           C  
ATOM   1186  CD  PRO A  76       8.184   9.849 -13.409  1.00  0.62           C  
ATOM   1187  HA  PRO A  76       6.886   9.649 -10.524  1.00  0.62           H  
ATOM   1188 1HB  PRO A  76       5.809  11.296 -12.824  1.00  0.62           H  
ATOM   1189 2HB  PRO A  76       6.521  11.839 -11.296  1.00  0.62           H  
ATOM   1190 1HG  PRO A  76       8.006  12.013 -13.547  1.00  0.62           H  
ATOM   1191 2HG  PRO A  76       8.770  11.448 -12.054  1.00  0.62           H  
ATOM   1192 1HD  PRO A  76       7.633   9.809 -14.356  1.00  0.62           H  
ATOM   1193 2HD  PRO A  76       9.230   9.688 -13.556  1.00  0.62           H  
ATOM   1194  N   LYS A  77       4.864   8.486 -12.843  1.00  0.62           N  
ATOM   1195  CA  LYS A  77       3.533   7.977 -13.079  1.00  0.62           C  
ATOM   1196  C   LYS A  77       3.440   6.638 -12.392  1.00  0.62           C  
ATOM   1197  O   LYS A  77       2.430   6.308 -11.766  1.00  0.62           O  
ATOM   1198  CB  LYS A  77       3.295   7.884 -14.568  1.00  0.62           C  
ATOM   1199  CG  LYS A  77       3.231   9.216 -15.283  1.00  0.62           C  
ATOM   1200  CD  LYS A  77       3.048   9.017 -16.776  1.00  0.62           C  
ATOM   1201  CE  LYS A  77       3.010  10.340 -17.520  1.00  0.62           C  
ATOM   1202  NZ  LYS A  77       2.962  10.137 -18.993  1.00  0.62           N  
ATOM   1203  H   LYS A  77       5.572   8.286 -13.544  1.00  0.62           H  
ATOM   1204  HA  LYS A  77       2.801   8.651 -12.635  1.00  0.62           H  
ATOM   1205 1HB  LYS A  77       4.109   7.327 -15.016  1.00  0.62           H  
ATOM   1206 2HB  LYS A  77       2.373   7.343 -14.758  1.00  0.62           H  
ATOM   1207 1HG  LYS A  77       2.411   9.813 -14.888  1.00  0.62           H  
ATOM   1208 2HG  LYS A  77       4.169   9.754 -15.118  1.00  0.62           H  
ATOM   1209 1HD  LYS A  77       3.886   8.426 -17.162  1.00  0.62           H  
ATOM   1210 2HD  LYS A  77       2.126   8.472 -16.964  1.00  0.62           H  
ATOM   1211 1HE  LYS A  77       2.129  10.897 -17.211  1.00  0.62           H  
ATOM   1212 2HE  LYS A  77       3.901  10.918 -17.271  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  77       2.938  11.030 -19.459  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  77       3.792   9.626 -19.283  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  77       2.142   9.607 -19.243  1.00  0.62           H  
ATOM   1216  N   VAL A  78       4.542   5.896 -12.442  1.00  0.63           N  
ATOM   1217  CA  VAL A  78       4.587   4.621 -11.769  1.00  0.63           C  
ATOM   1218  C   VAL A  78       4.475   4.897 -10.272  1.00  0.63           C  
ATOM   1219  O   VAL A  78       3.669   4.273  -9.588  1.00  0.63           O  
ATOM   1220  CB  VAL A  78       5.887   3.867 -12.114  1.00  0.63           C  
ATOM   1221  CG1 VAL A  78       6.003   2.632 -11.265  1.00  0.63           C  
ATOM   1222  CG2 VAL A  78       5.870   3.496 -13.604  1.00  0.63           C  
ATOM   1223  H   VAL A  78       5.346   6.217 -12.983  1.00  0.63           H  
ATOM   1224  HA  VAL A  78       3.736   4.017 -12.087  1.00  0.63           H  
ATOM   1225  HB  VAL A  78       6.743   4.501 -11.903  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  78       6.912   2.108 -11.511  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  78       6.023   2.927 -10.220  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  78       5.159   1.985 -11.446  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  78       6.786   2.970 -13.864  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  78       5.017   2.864 -13.819  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  78       5.796   4.399 -14.192  1.00  0.63           H  
ATOM   1232  N   GLU A  79       5.236   5.885  -9.786  1.00  0.65           N  
ATOM   1233  CA  GLU A  79       5.211   6.273  -8.381  1.00  0.65           C  
ATOM   1234  C   GLU A  79       3.798   6.653  -7.960  1.00  0.65           C  
ATOM   1235  O   GLU A  79       3.324   6.212  -6.908  1.00  0.65           O  
ATOM   1236  CB  GLU A  79       6.179   7.445  -8.144  1.00  0.65           C  
ATOM   1237  CG  GLU A  79       6.318   7.928  -6.709  1.00  0.65           C  
ATOM   1238  CD  GLU A  79       7.375   9.006  -6.556  1.00  0.65           C  
ATOM   1239  OE1 GLU A  79       7.941   9.412  -7.542  1.00  0.65           O  
ATOM   1240  OE2 GLU A  79       7.631   9.399  -5.445  1.00  0.65           O  
ATOM   1241  H   GLU A  79       5.870   6.365 -10.417  1.00  0.65           H  
ATOM   1242  HA  GLU A  79       5.530   5.423  -7.783  1.00  0.65           H  
ATOM   1243 1HB  GLU A  79       7.171   7.169  -8.505  1.00  0.65           H  
ATOM   1244 2HB  GLU A  79       5.850   8.295  -8.737  1.00  0.65           H  
ATOM   1245 1HG  GLU A  79       5.355   8.329  -6.380  1.00  0.65           H  
ATOM   1246 2HG  GLU A  79       6.567   7.105  -6.069  1.00  0.65           H  
ATOM   1247  N   ALA A  80       3.091   7.416  -8.807  1.00  0.67           N  
ATOM   1248  CA  ALA A  80       1.725   7.813  -8.501  1.00  0.67           C  
ATOM   1249  C   ALA A  80       0.834   6.592  -8.294  1.00  0.67           C  
ATOM   1250  O   ALA A  80      -0.029   6.594  -7.415  1.00  0.67           O  
ATOM   1251  CB  ALA A  80       1.166   8.675  -9.615  1.00  0.67           C  
ATOM   1252  H   ALA A  80       3.525   7.781  -9.655  1.00  0.67           H  
ATOM   1253  HA  ALA A  80       1.740   8.390  -7.574  1.00  0.67           H  
ATOM   1254 1HB  ALA A  80       0.155   8.986  -9.362  1.00  0.67           H  
ATOM   1255 2HB  ALA A  80       1.800   9.552  -9.743  1.00  0.67           H  
ATOM   1256 3HB  ALA A  80       1.149   8.105 -10.539  1.00  0.67           H  
ATOM   1257  N   VAL A  81       1.058   5.527  -9.067  1.00  0.72           N  
ATOM   1258  CA  VAL A  81       0.231   4.340  -8.898  1.00  0.72           C  
ATOM   1259  C   VAL A  81       0.381   3.779  -7.500  1.00  0.72           C  
ATOM   1260  O   VAL A  81      -0.594   3.368  -6.876  1.00  0.72           O  
ATOM   1261  CB  VAL A  81       0.575   3.236  -9.896  1.00  0.72           C  
ATOM   1262  CG1 VAL A  81      -0.189   1.974  -9.507  1.00  0.72           C  
ATOM   1263  CG2 VAL A  81       0.212   3.677 -11.299  1.00  0.72           C  
ATOM   1264  H   VAL A  81       1.772   5.568  -9.800  1.00  0.72           H  
ATOM   1265  HA  VAL A  81      -0.807   4.623  -9.051  1.00  0.72           H  
ATOM   1266  HB  VAL A  81       1.631   3.008  -9.848  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  81       0.032   1.178 -10.194  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  81       0.100   1.676  -8.505  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  81      -1.260   2.174  -9.530  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  81       0.455   2.888 -12.000  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  81      -0.850   3.896 -11.349  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  81       0.773   4.563 -11.552  1.00  0.72           H  
ATOM   1273  N   PHE A  82       1.608   3.746  -7.001  1.00  0.79           N  
ATOM   1274  CA  PHE A  82       1.826   3.253  -5.644  1.00  0.79           C  
ATOM   1275  C   PHE A  82       1.153   4.183  -4.630  1.00  0.79           C  
ATOM   1276  O   PHE A  82       0.513   3.725  -3.685  1.00  0.79           O  
ATOM   1277  CB  PHE A  82       3.312   3.183  -5.347  1.00  0.79           C  
ATOM   1278  CG  PHE A  82       4.056   2.077  -6.039  1.00  0.79           C  
ATOM   1279  CD1 PHE A  82       4.171   2.095  -7.391  1.00  0.79           C  
ATOM   1280  CD2 PHE A  82       4.707   1.080  -5.347  1.00  0.79           C  
ATOM   1281  CE1 PHE A  82       4.888   1.153  -8.069  1.00  0.79           C  
ATOM   1282  CE2 PHE A  82       5.442   0.147  -6.030  1.00  0.79           C  
ATOM   1283  CZ  PHE A  82       5.531   0.174  -7.389  1.00  0.79           C  
ATOM   1284  H   PHE A  82       2.383   4.084  -7.583  1.00  0.79           H  
ATOM   1285  HA  PHE A  82       1.383   2.263  -5.550  1.00  0.79           H  
ATOM   1286 1HB  PHE A  82       3.781   4.125  -5.617  1.00  0.79           H  
ATOM   1287 2HB  PHE A  82       3.447   3.054  -4.271  1.00  0.79           H  
ATOM   1288  HD1 PHE A  82       3.668   2.869  -7.905  1.00  0.79           H  
ATOM   1289  HD2 PHE A  82       4.649   1.051  -4.253  1.00  0.79           H  
ATOM   1290  HE1 PHE A  82       4.945   1.192  -9.145  1.00  0.79           H  
ATOM   1291  HE2 PHE A  82       5.948  -0.603  -5.503  1.00  0.79           H  
ATOM   1292  HZ  PHE A  82       6.115  -0.580  -7.919  1.00  0.79           H  
ATOM   1293  N   GLU A  83       1.223   5.501  -4.859  1.00  0.89           N  
ATOM   1294  CA  GLU A  83       0.603   6.449  -3.927  1.00  0.89           C  
ATOM   1295  C   GLU A  83      -0.907   6.222  -3.821  1.00  0.89           C  
ATOM   1296  O   GLU A  83      -1.483   6.320  -2.738  1.00  0.89           O  
ATOM   1297  CB  GLU A  83       0.861   7.908  -4.329  1.00  0.89           C  
ATOM   1298  CG  GLU A  83       2.300   8.398  -4.165  1.00  0.89           C  
ATOM   1299  CD  GLU A  83       2.481   9.851  -4.588  1.00  0.89           C  
ATOM   1300  OE1 GLU A  83       1.567  10.413  -5.148  1.00  0.89           O  
ATOM   1301  OE2 GLU A  83       3.527  10.398  -4.330  1.00  0.89           O  
ATOM   1302  H   GLU A  83       1.751   5.839  -5.667  1.00  0.89           H  
ATOM   1303  HA  GLU A  83       1.035   6.286  -2.939  1.00  0.89           H  
ATOM   1304 1HB  GLU A  83       0.583   8.045  -5.369  1.00  0.89           H  
ATOM   1305 2HB  GLU A  83       0.221   8.560  -3.739  1.00  0.89           H  
ATOM   1306 1HG  GLU A  83       2.596   8.291  -3.123  1.00  0.89           H  
ATOM   1307 2HG  GLU A  83       2.954   7.765  -4.768  1.00  0.89           H  
ATOM   1308  N   LEU A  84      -1.540   5.845  -4.931  1.00  1.06           N  
ATOM   1309  CA  LEU A  84      -2.981   5.590  -4.961  1.00  1.06           C  
ATOM   1310  C   LEU A  84      -3.407   4.423  -4.058  1.00  1.06           C  
ATOM   1311  O   LEU A  84      -4.588   4.302  -3.716  1.00  1.06           O  
ATOM   1312  CB  LEU A  84      -3.447   5.319  -6.398  1.00  1.06           C  
ATOM   1313  CG  LEU A  84      -3.376   6.517  -7.356  1.00  1.06           C  
ATOM   1314  CD1 LEU A  84      -3.710   6.057  -8.772  1.00  1.06           C  
ATOM   1315  CD2 LEU A  84      -4.335   7.588  -6.885  1.00  1.06           C  
ATOM   1316  H   LEU A  84      -1.001   5.793  -5.798  1.00  1.06           H  
ATOM   1317  HA  LEU A  84      -3.483   6.488  -4.606  1.00  1.06           H  
ATOM   1318 1HB  LEU A  84      -2.827   4.528  -6.813  1.00  1.06           H  
ATOM   1319 2HB  LEU A  84      -4.475   4.967  -6.370  1.00  1.06           H  
ATOM   1320  HG  LEU A  84      -2.379   6.918  -7.360  1.00  1.06           H  
ATOM   1321 1HD1 LEU A  84      -3.648   6.904  -9.453  1.00  1.06           H  
ATOM   1322 2HD1 LEU A  84      -3.004   5.293  -9.081  1.00  1.06           H  
ATOM   1323 3HD1 LEU A  84      -4.717   5.644  -8.793  1.00  1.06           H  
ATOM   1324 1HD2 LEU A  84      -4.281   8.443  -7.558  1.00  1.06           H  
ATOM   1325 2HD2 LEU A  84      -5.350   7.192  -6.879  1.00  1.06           H  
ATOM   1326 3HD2 LEU A  84      -4.060   7.900  -5.877  1.00  1.06           H  
ATOM   1327  N   GLU A  85      -2.460   3.554  -3.689  1.00  1.30           N  
ATOM   1328  CA  GLU A  85      -2.729   2.390  -2.856  1.00  1.30           C  
ATOM   1329  C   GLU A  85      -2.613   2.695  -1.355  1.00  1.30           C  
ATOM   1330  O   GLU A  85      -2.770   1.790  -0.528  1.00  1.30           O  
ATOM   1331  CB  GLU A  85      -1.761   1.259  -3.211  1.00  1.30           C  
ATOM   1332  CG  GLU A  85      -1.878   0.716  -4.623  1.00  1.30           C  
ATOM   1333  CD  GLU A  85      -3.155  -0.034  -4.891  1.00  1.30           C  
ATOM   1334  OE1 GLU A  85      -3.662  -0.641  -3.980  1.00  1.30           O  
ATOM   1335  OE2 GLU A  85      -3.609  -0.028  -6.012  1.00  1.30           O  
ATOM   1336  H   GLU A  85      -1.491   3.713  -3.963  1.00  1.30           H  
ATOM   1337  HA  GLU A  85      -3.745   2.057  -3.055  1.00  1.30           H  
ATOM   1338 1HB  GLU A  85      -0.735   1.599  -3.074  1.00  1.30           H  
ATOM   1339 2HB  GLU A  85      -1.913   0.425  -2.527  1.00  1.30           H  
ATOM   1340 1HG  GLU A  85      -1.801   1.549  -5.324  1.00  1.30           H  
ATOM   1341 2HG  GLU A  85      -1.041   0.073  -4.788  1.00  1.30           H  
ATOM   1342  N   HIS A  86      -2.320   3.948  -0.993  1.00  1.66           N  
ATOM   1343  CA  HIS A  86      -2.173   4.296   0.416  1.00  1.66           C  
ATOM   1344  C   HIS A  86      -2.923   5.575   0.774  1.00  1.66           C  
ATOM   1345  O   HIS A  86      -2.897   6.561   0.042  1.00  1.66           O  
ATOM   1346  CB  HIS A  86      -0.690   4.452   0.774  1.00  1.66           C  
ATOM   1347  CG  HIS A  86      -0.434   4.726   2.235  1.00  1.66           C  
ATOM   1348  ND1 HIS A  86      -0.540   5.984   2.789  1.00  1.66           N  
ATOM   1349  CD2 HIS A  86      -0.088   3.896   3.247  1.00  1.66           C  
ATOM   1350  CE1 HIS A  86      -0.273   5.918   4.080  1.00  1.66           C  
ATOM   1351  NE2 HIS A  86       0.015   4.660   4.385  1.00  1.66           N  
ATOM   1352  H   HIS A  86      -2.180   4.674  -1.699  1.00  1.66           H  
ATOM   1353  HA  HIS A  86      -2.586   3.499   1.032  1.00  1.66           H  
ATOM   1354 1HB  HIS A  86      -0.154   3.544   0.496  1.00  1.66           H  
ATOM   1355 2HB  HIS A  86      -0.264   5.270   0.190  1.00  1.66           H  
ATOM   1356  HD1 HIS A  86      -0.801   6.819   2.305  1.00  1.66           H  
ATOM   1357  HD2 HIS A  86       0.104   2.824   3.289  1.00  1.66           H  
ATOM   1358  HE1 HIS A  86      -0.310   6.815   4.698  1.00  1.66           H  
ATOM   1359  N   HIS A  87      -3.573   5.555   1.933  1.00  2.14           N  
ATOM   1360  CA  HIS A  87      -4.326   6.705   2.404  1.00  2.14           C  
ATOM   1361  C   HIS A  87      -3.967   7.016   3.844  1.00  2.14           C  
ATOM   1362  O   HIS A  87      -3.719   6.113   4.642  1.00  2.14           O  
ATOM   1363  CB  HIS A  87      -5.827   6.413   2.299  1.00  2.14           C  
ATOM   1364  CG  HIS A  87      -6.277   6.139   0.885  1.00  2.14           C  
ATOM   1365  ND1 HIS A  87      -6.667   7.138   0.019  1.00  2.14           N  
ATOM   1366  CD2 HIS A  87      -6.366   4.977   0.187  1.00  2.14           C  
ATOM   1367  CE1 HIS A  87      -6.983   6.601  -1.151  1.00  2.14           C  
ATOM   1368  NE2 HIS A  87      -6.809   5.294  -1.073  1.00  2.14           N  
ATOM   1369  H   HIS A  87      -3.550   4.717   2.497  1.00  2.14           H  
ATOM   1370  HA  HIS A  87      -4.094   7.581   1.801  1.00  2.14           H  
ATOM   1371 1HB  HIS A  87      -6.075   5.548   2.917  1.00  2.14           H  
ATOM   1372 2HB  HIS A  87      -6.391   7.262   2.688  1.00  2.14           H  
ATOM   1373  HD2 HIS A  87      -6.125   3.979   0.555  1.00  2.14           H  
ATOM   1374  HE1 HIS A  87      -7.325   7.145  -2.030  1.00  2.14           H  
ATOM   1375  HE2 HIS A  87      -6.970   4.629  -1.820  1.00  2.14           H  
ATOM   1376  N   HIS A  88      -3.929   8.299   4.172  1.00  2.72           N  
ATOM   1377  CA  HIS A  88      -3.655   8.700   5.538  1.00  2.72           C  
ATOM   1378  C   HIS A  88      -4.934   8.645   6.355  1.00  2.72           C  
ATOM   1379  O   HIS A  88      -6.015   8.927   5.835  1.00  2.72           O  
ATOM   1380  CB  HIS A  88      -3.061  10.109   5.569  1.00  2.72           C  
ATOM   1381  CG  HIS A  88      -1.708  10.207   4.914  1.00  2.72           C  
ATOM   1382  ND1 HIS A  88      -0.568   9.663   5.470  1.00  2.72           N  
ATOM   1383  CD2 HIS A  88      -1.323  10.778   3.750  1.00  2.72           C  
ATOM   1384  CE1 HIS A  88       0.461   9.901   4.675  1.00  2.72           C  
ATOM   1385  NE2 HIS A  88       0.030  10.575   3.626  1.00  2.72           N  
ATOM   1386  H   HIS A  88      -4.119   9.000   3.470  1.00  2.72           H  
ATOM   1387  HA  HIS A  88      -2.938   8.014   5.990  1.00  2.72           H  
ATOM   1388 1HB  HIS A  88      -3.738  10.800   5.065  1.00  2.72           H  
ATOM   1389 2HB  HIS A  88      -2.966  10.441   6.602  1.00  2.72           H  
ATOM   1390  HD2 HIS A  88      -1.965  11.303   3.041  1.00  2.72           H  
ATOM   1391  HE1 HIS A  88       1.490   9.593   4.855  1.00  2.72           H  
ATOM   1392  HE2 HIS A  88       0.598  10.893   2.853  1.00  2.72           H  
ATOM   1393  N   HIS A  89      -4.800   8.331   7.637  1.00  3.37           N  
ATOM   1394  CA  HIS A  89      -5.934   8.287   8.551  1.00  3.37           C  
ATOM   1395  C   HIS A  89      -5.603   9.003   9.852  1.00  3.37           C  
ATOM   1396  O   HIS A  89      -5.713   8.437  10.937  1.00  3.37           O  
ATOM   1397  CB  HIS A  89      -6.341   6.835   8.820  1.00  3.37           C  
ATOM   1398  CG  HIS A  89      -6.776   6.093   7.568  1.00  3.37           C  
ATOM   1399  ND1 HIS A  89      -7.986   6.334   6.948  1.00  3.37           N  
ATOM   1400  CD2 HIS A  89      -6.157   5.141   6.824  1.00  3.37           C  
ATOM   1401  CE1 HIS A  89      -8.094   5.559   5.881  1.00  3.37           C  
ATOM   1402  NE2 HIS A  89      -7.003   4.824   5.786  1.00  3.37           N  
ATOM   1403  H   HIS A  89      -3.881   8.106   7.990  1.00  3.37           H  
ATOM   1404  HA  HIS A  89      -6.788   8.798   8.106  1.00  3.37           H  
ATOM   1405 1HB  HIS A  89      -5.504   6.297   9.266  1.00  3.37           H  
ATOM   1406 2HB  HIS A  89      -7.165   6.817   9.537  1.00  3.37           H  
ATOM   1407  HD1 HIS A  89      -8.676   6.998   7.239  1.00  3.37           H  
ATOM   1408  HD2 HIS A  89      -5.192   4.642   6.912  1.00  3.37           H  
ATOM   1409  HE1 HIS A  89      -8.984   5.602   5.254  1.00  3.37           H  
ATOM   1410  N   HIS A  90      -5.116  10.230   9.734  1.00  3.99           N  
ATOM   1411  CA  HIS A  90      -4.782  11.014  10.914  1.00  3.99           C  
ATOM   1412  C   HIS A  90      -6.070  11.442  11.616  1.00  3.99           C  
ATOM   1413  O   HIS A  90      -7.028  11.849  10.953  1.00  3.99           O  
ATOM   1414  CB  HIS A  90      -3.937  12.239  10.520  1.00  3.99           C  
ATOM   1415  CG  HIS A  90      -3.319  12.983  11.682  1.00  3.99           C  
ATOM   1416  ND1 HIS A  90      -4.037  13.838  12.489  1.00  3.99           N  
ATOM   1417  CD2 HIS A  90      -2.048  12.995  12.156  1.00  3.99           C  
ATOM   1418  CE1 HIS A  90      -3.242  14.341  13.415  1.00  3.99           C  
ATOM   1419  NE2 HIS A  90      -2.023  13.847  13.235  1.00  3.99           N  
ATOM   1420  H   HIS A  90      -5.022  10.636   8.814  1.00  3.99           H  
ATOM   1421  HA  HIS A  90      -4.206  10.411  11.613  1.00  3.99           H  
ATOM   1422 1HB  HIS A  90      -3.132  11.924   9.855  1.00  3.99           H  
ATOM   1423 2HB  HIS A  90      -4.559  12.940   9.966  1.00  3.99           H  
ATOM   1424  HD1 HIS A  90      -5.014  14.063  12.397  1.00  3.99           H  
ATOM   1425  HD2 HIS A  90      -1.137  12.483  11.844  1.00  3.99           H  
ATOM   1426  HE1 HIS A  90      -3.636  15.037  14.156  1.00  3.99           H  
ATOM   1427  N   HIS A  91      -6.075  11.360  12.942  1.00  4.50           N  
ATOM   1428  CA  HIS A  91      -7.207  11.788  13.752  1.00  4.50           C  
ATOM   1429  C   HIS A  91      -6.719  12.602  14.944  1.00  4.50           C  
ATOM   1430  O   HIS A  91      -6.540  13.815  14.828  1.00  4.50           O  
ATOM   1431  OXT HIS A  91      -6.209  12.005  15.889  1.00  4.50           O  
ATOM   1432  CB  HIS A  91      -8.044  10.591  14.239  1.00  4.50           C  
ATOM   1433  CG  HIS A  91      -8.681   9.764  13.135  1.00  4.50           C  
ATOM   1434  ND1 HIS A  91      -9.841  10.156  12.495  1.00  4.50           N  
ATOM   1435  CD2 HIS A  91      -8.333   8.576  12.580  1.00  4.50           C  
ATOM   1436  CE1 HIS A  91     -10.175   9.249  11.593  1.00  4.50           C  
ATOM   1437  NE2 HIS A  91      -9.284   8.278  11.626  1.00  4.50           N  
ATOM   1438  H   HIS A  91      -5.255  10.994  13.403  1.00  4.50           H  
ATOM   1439  HA  HIS A  91      -7.859  12.429  13.161  1.00  4.50           H  
ATOM   1440 1HB  HIS A  91      -7.414   9.928  14.833  1.00  4.50           H  
ATOM   1441 2HB  HIS A  91      -8.840  10.950  14.891  1.00  4.50           H  
ATOM   1442  HD1 HIS A  91     -10.361  10.991  12.673  1.00  4.50           H  
ATOM   1443  HD2 HIS A  91      -7.506   7.889  12.759  1.00  4.50           H  
ATOM   1444  HE1 HIS A  91     -11.065   9.382  10.982  1.00  4.50           H  
ENDMDL

REMARK ID 697624 DOMAINID 688149 MODEL 2 1PQX_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.679  -0.821   1.091  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.926  -0.565   0.390  1.00  1.10           C  
ATOM      3  C   MET A   1       2.360   0.884   0.431  1.00  1.10           C  
ATOM      4  O   MET A   1       1.552   1.799   0.582  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.787  -0.881  -1.094  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.859   0.077  -1.820  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.712  -0.292  -3.533  1.00  1.10           S  
ATOM      8  CE  MET A   1      -0.287  -1.764  -3.465  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.014  -1.227   0.448  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.850  -1.484   1.840  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.313   0.036   1.469  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.709  -1.171   0.845  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.765  -0.843  -1.570  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.395  -1.886  -1.223  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.128   0.019  -1.369  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.223   1.103  -1.715  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -0.466  -2.129  -4.470  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.233  -2.532  -2.885  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.243  -1.533  -2.987  1.00  1.10           H  
ATOM     20  N   LYS A   2       3.641   1.085   0.175  1.00  1.01           N  
ATOM     21  CA  LYS A   2       4.195   2.417  -0.023  1.00  1.01           C  
ATOM     22  C   LYS A   2       5.320   2.356  -1.043  1.00  1.01           C  
ATOM     23  O   LYS A   2       5.863   1.286  -1.340  1.00  1.01           O  
ATOM     24  CB  LYS A   2       4.688   3.036   1.284  1.00  1.01           C  
ATOM     25  CG  LYS A   2       5.823   2.310   1.956  1.00  1.01           C  
ATOM     26  CD  LYS A   2       6.184   2.972   3.274  1.00  1.01           C  
ATOM     27  CE  LYS A   2       7.360   2.278   3.944  1.00  1.01           C  
ATOM     28  NZ  LYS A   2       7.701   2.915   5.247  1.00  1.01           N  
ATOM     29  H   LYS A   2       4.267   0.283   0.151  1.00  1.01           H  
ATOM     30  HA  LYS A   2       3.415   3.064  -0.431  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       5.031   4.052   1.088  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       3.870   3.110   1.981  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       5.526   1.282   2.149  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       6.695   2.312   1.298  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       6.444   4.016   3.094  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       5.322   2.940   3.945  1.00  1.01           H  
ATOM     37 1HE  LYS A   2       7.107   1.232   4.115  1.00  1.01           H  
ATOM     38 2HE  LYS A   2       8.228   2.328   3.286  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2       8.483   2.433   5.667  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       7.946   3.884   5.096  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       6.901   2.863   5.865  1.00  1.01           H  
ATOM     42  N   ILE A   3       5.660   3.502  -1.603  1.00  0.91           N  
ATOM     43  CA  ILE A   3       6.770   3.560  -2.535  1.00  0.91           C  
ATOM     44  C   ILE A   3       8.090   3.723  -1.818  1.00  0.91           C  
ATOM     45  O   ILE A   3       8.223   4.561  -0.925  1.00  0.91           O  
ATOM     46  CB  ILE A   3       6.598   4.681  -3.569  1.00  0.91           C  
ATOM     47  CG1 ILE A   3       5.408   4.401  -4.399  1.00  0.91           C  
ATOM     48  CG2 ILE A   3       7.820   4.822  -4.425  1.00  0.91           C  
ATOM     49  CD1 ILE A   3       5.060   5.527  -5.321  1.00  0.91           C  
ATOM     50  H   ILE A   3       5.168   4.351  -1.355  1.00  0.91           H  
ATOM     51  HA  ILE A   3       6.810   2.620  -3.086  1.00  0.91           H  
ATOM     52  HB  ILE A   3       6.413   5.624  -3.056  1.00  0.91           H  
ATOM     53 1HG1 ILE A   3       5.587   3.503  -4.970  1.00  0.91           H  
ATOM     54 2HG1 ILE A   3       4.568   4.226  -3.741  1.00  0.91           H  
ATOM     55 1HG2 ILE A   3       7.646   5.608  -5.130  1.00  0.91           H  
ATOM     56 2HG2 ILE A   3       8.667   5.075  -3.809  1.00  0.91           H  
ATOM     57 3HG2 ILE A   3       8.019   3.890  -4.951  1.00  0.91           H  
ATOM     58 1HD1 ILE A   3       4.193   5.290  -5.903  1.00  0.91           H  
ATOM     59 2HD1 ILE A   3       4.870   6.406  -4.736  1.00  0.91           H  
ATOM     60 3HD1 ILE A   3       5.891   5.699  -5.987  1.00  0.91           H  
ATOM     61  N   ILE A   4       9.050   2.897  -2.199  1.00  0.83           N  
ATOM     62  CA  ILE A   4      10.390   2.959  -1.655  1.00  0.83           C  
ATOM     63  C   ILE A   4      11.212   3.911  -2.515  1.00  0.83           C  
ATOM     64  O   ILE A   4      11.953   4.750  -2.002  1.00  0.83           O  
ATOM     65  CB  ILE A   4      11.016   1.565  -1.582  1.00  0.83           C  
ATOM     66  CG1 ILE A   4      10.132   0.682  -0.732  1.00  0.83           C  
ATOM     67  CG2 ILE A   4      12.427   1.635  -1.047  1.00  0.83           C  
ATOM     68  CD1 ILE A   4       9.899   1.221   0.661  1.00  0.83           C  
ATOM     69  H   ILE A   4       8.849   2.221  -2.931  1.00  0.83           H  
ATOM     70  HA  ILE A   4      10.343   3.364  -0.645  1.00  0.83           H  
ATOM     71  HB  ILE A   4      11.034   1.134  -2.583  1.00  0.83           H  
ATOM     72 1HG1 ILE A   4       9.174   0.589  -1.224  1.00  0.83           H  
ATOM     73 2HG1 ILE A   4      10.585  -0.307  -0.659  1.00  0.83           H  
ATOM     74 1HG2 ILE A   4      12.853   0.634  -1.015  1.00  0.83           H  
ATOM     75 2HG2 ILE A   4      13.027   2.267  -1.703  1.00  0.83           H  
ATOM     76 3HG2 ILE A   4      12.415   2.060  -0.044  1.00  0.83           H  
ATOM     77 1HD1 ILE A   4       9.262   0.548   1.215  1.00  0.83           H  
ATOM     78 2HD1 ILE A   4      10.854   1.314   1.178  1.00  0.83           H  
ATOM     79 3HD1 ILE A   4       9.423   2.201   0.598  1.00  0.83           H  
ATOM     80  N   SER A   5      11.078   3.776  -3.837  1.00  0.77           N  
ATOM     81  CA  SER A   5      11.786   4.686  -4.739  1.00  0.77           C  
ATOM     82  C   SER A   5      11.156   4.781  -6.125  1.00  0.77           C  
ATOM     83  O   SER A   5      10.477   3.858  -6.578  1.00  0.77           O  
ATOM     84  CB  SER A   5      13.234   4.260  -4.886  1.00  0.77           C  
ATOM     85  OG  SER A   5      13.341   3.028  -5.545  1.00  0.77           O  
ATOM     86  H   SER A   5      10.452   3.055  -4.193  1.00  0.77           H  
ATOM     87  HA  SER A   5      11.765   5.683  -4.295  1.00  0.77           H  
ATOM     88 1HB  SER A   5      13.776   5.021  -5.449  1.00  0.77           H  
ATOM     89 2HB  SER A   5      13.699   4.192  -3.903  1.00  0.77           H  
ATOM     90  HG  SER A   5      14.279   2.815  -5.554  1.00  0.77           H  
ATOM     91  N   ILE A   6      11.435   5.886  -6.823  1.00  0.73           N  
ATOM     92  CA  ILE A   6      10.989   6.042  -8.205  1.00  0.73           C  
ATOM     93  C   ILE A   6      12.179   6.455  -9.067  1.00  0.73           C  
ATOM     94  O   ILE A   6      12.925   7.365  -8.692  1.00  0.73           O  
ATOM     95  CB  ILE A   6       9.866   7.097  -8.378  1.00  0.73           C  
ATOM     96  CG1 ILE A   6       8.691   6.783  -7.481  1.00  0.73           C  
ATOM     97  CG2 ILE A   6       9.371   7.071  -9.853  1.00  0.73           C  
ATOM     98  CD1 ILE A   6       7.601   7.832  -7.524  1.00  0.73           C  
ATOM     99  H   ILE A   6      11.983   6.618  -6.395  1.00  0.73           H  
ATOM    100  HA  ILE A   6      10.619   5.088  -8.566  1.00  0.73           H  
ATOM    101  HB  ILE A   6      10.233   8.089  -8.126  1.00  0.73           H  
ATOM    102 1HG1 ILE A   6       8.295   5.829  -7.737  1.00  0.73           H  
ATOM    103 2HG1 ILE A   6       9.052   6.738  -6.465  1.00  0.73           H  
ATOM    104 1HG2 ILE A   6       8.572   7.780  -9.982  1.00  0.73           H  
ATOM    105 2HG2 ILE A   6      10.180   7.321 -10.529  1.00  0.73           H  
ATOM    106 3HG2 ILE A   6       9.002   6.077 -10.095  1.00  0.73           H  
ATOM    107 1HD1 ILE A   6       6.799   7.576  -6.846  1.00  0.73           H  
ATOM    108 2HD1 ILE A   6       8.016   8.796  -7.229  1.00  0.73           H  
ATOM    109 3HD1 ILE A   6       7.203   7.901  -8.536  1.00  0.73           H  
ATOM    110  N   SER A   7      12.352   5.809 -10.217  1.00  0.72           N  
ATOM    111  CA  SER A   7      13.443   6.161 -11.122  1.00  0.72           C  
ATOM    112  C   SER A   7      13.047   6.121 -12.576  1.00  0.72           C  
ATOM    113  O   SER A   7      12.264   5.285 -13.021  1.00  0.72           O  
ATOM    114  CB  SER A   7      14.619   5.217 -10.972  1.00  0.72           C  
ATOM    115  OG  SER A   7      15.658   5.548 -11.901  1.00  0.72           O  
ATOM    116  H   SER A   7      11.711   5.051 -10.450  1.00  0.72           H  
ATOM    117  HA  SER A   7      13.768   7.176 -10.891  1.00  0.72           H  
ATOM    118 1HB  SER A   7      15.001   5.271  -9.954  1.00  0.72           H  
ATOM    119 2HB  SER A   7      14.284   4.194 -11.147  1.00  0.72           H  
ATOM    120  HG  SER A   7      15.294   5.449 -12.840  1.00  0.72           H  
ATOM    121  N   GLU A   8      13.609   7.025 -13.345  1.00  0.71           N  
ATOM    122  CA  GLU A   8      13.381   6.979 -14.771  1.00  0.71           C  
ATOM    123  C   GLU A   8      14.109   5.755 -15.280  1.00  0.71           C  
ATOM    124  O   GLU A   8      15.109   5.347 -14.667  1.00  0.71           O  
ATOM    125  CB  GLU A   8      13.883   8.258 -15.448  1.00  0.71           C  
ATOM    126  CG  GLU A   8      13.083   9.511 -15.066  1.00  0.71           C  
ATOM    127  CD  GLU A   8      13.538  10.771 -15.777  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      14.473  10.704 -16.538  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      12.938  11.799 -15.557  1.00  0.71           O  
ATOM    130  H   GLU A   8      14.226   7.721 -12.943  1.00  0.71           H  
ATOM    131  HA  GLU A   8      12.315   6.861 -14.971  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      14.927   8.426 -15.185  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      13.832   8.137 -16.534  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      12.031   9.336 -15.301  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      13.163   9.660 -13.989  1.00  0.71           H  
ATOM    136  N   THR A   9      13.589   5.140 -16.342  1.00  0.70           N  
ATOM    137  CA  THR A   9      14.243   4.011 -16.981  1.00  0.70           C  
ATOM    138  C   THR A   9      14.841   4.549 -18.300  1.00  0.70           C  
ATOM    139  O   THR A   9      14.562   5.696 -18.639  1.00  0.70           O  
ATOM    140  CB  THR A   9      13.208   2.889 -17.185  1.00  0.70           C  
ATOM    141  OG1 THR A   9      12.251   3.294 -18.140  1.00  0.70           O  
ATOM    142  CG2 THR A   9      12.503   2.643 -15.882  1.00  0.70           C  
ATOM    143  H   THR A   9      12.704   5.469 -16.740  1.00  0.70           H  
ATOM    144  HA  THR A   9      15.040   3.654 -16.333  1.00  0.70           H  
ATOM    145  HB  THR A   9      13.665   1.972 -17.491  1.00  0.70           H  
ATOM    146  HG1 THR A   9      11.950   4.212 -17.935  1.00  0.70           H  
ATOM    147 1HG2 THR A   9      11.751   1.866 -16.008  1.00  0.70           H  
ATOM    148 2HG2 THR A   9      13.227   2.334 -15.131  1.00  0.70           H  
ATOM    149 3HG2 THR A   9      12.026   3.555 -15.563  1.00  0.70           H  
ATOM    150  N   PRO A  10      15.699   3.803 -19.040  1.00  0.69           N  
ATOM    151  CA  PRO A  10      16.279   4.200 -20.326  1.00  0.69           C  
ATOM    152  C   PRO A  10      15.248   4.696 -21.352  1.00  0.69           C  
ATOM    153  O   PRO A  10      15.557   5.540 -22.194  1.00  0.69           O  
ATOM    154  CB  PRO A  10      16.959   2.904 -20.783  1.00  0.69           C  
ATOM    155  CG  PRO A  10      17.332   2.210 -19.491  1.00  0.69           C  
ATOM    156  CD  PRO A  10      16.167   2.479 -18.567  1.00  0.69           C  
ATOM    157  HA  PRO A  10      17.032   4.982 -20.144  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      16.265   2.317 -21.403  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      17.830   3.138 -21.411  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      17.493   1.135 -19.671  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      18.281   2.612 -19.106  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      15.416   1.708 -18.742  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      16.517   2.511 -17.530  1.00  0.69           H  
ATOM    164  N   ASN A  11      14.032   4.157 -21.301  1.00  0.68           N  
ATOM    165  CA  ASN A  11      12.965   4.574 -22.203  1.00  0.68           C  
ATOM    166  C   ASN A  11      12.304   5.794 -21.595  1.00  0.68           C  
ATOM    167  O   ASN A  11      11.718   5.701 -20.522  1.00  0.68           O  
ATOM    168  CB  ASN A  11      11.952   3.471 -22.450  1.00  0.68           C  
ATOM    169  CG  ASN A  11      10.884   3.839 -23.502  1.00  0.68           C  
ATOM    170  OD1 ASN A  11      10.357   4.964 -23.609  1.00  0.68           O  
ATOM    171  ND2 ASN A  11      10.548   2.853 -24.301  1.00  0.68           N  
ATOM    172  H   ASN A  11      13.822   3.461 -20.601  1.00  0.68           H  
ATOM    173  HA  ASN A  11      13.398   4.875 -23.158  1.00  0.68           H  
ATOM    174 1HB  ASN A  11      12.472   2.571 -22.779  1.00  0.68           H  
ATOM    175 2HB  ASN A  11      11.451   3.231 -21.515  1.00  0.68           H  
ATOM    176 1HD2 ASN A  11       9.858   2.997 -25.011  1.00  0.68           H  
ATOM    177 2HD2 ASN A  11      10.978   1.956 -24.198  1.00  0.68           H  
ATOM    178  N   HIS A  12      12.394   6.935 -22.255  1.00  0.65           N  
ATOM    179  CA  HIS A  12      11.863   8.181 -21.703  1.00  0.65           C  
ATOM    180  C   HIS A  12      10.374   8.137 -21.315  1.00  0.65           C  
ATOM    181  O   HIS A  12       9.931   8.934 -20.480  1.00  0.65           O  
ATOM    182  CB  HIS A  12      12.107   9.318 -22.697  1.00  0.65           C  
ATOM    183  CG  HIS A  12      11.386   9.159 -24.005  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      11.830   8.303 -24.997  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      10.276   9.756 -24.495  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      11.016   8.379 -26.035  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      10.069   9.256 -25.759  1.00  0.65           N  
ATOM    188  H   HIS A  12      12.879   6.947 -23.140  1.00  0.65           H  
ATOM    189  HA  HIS A  12      12.418   8.418 -20.795  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      11.794  10.262 -22.251  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      13.174   9.392 -22.905  1.00  0.65           H  
ATOM    192  HD2 HIS A  12       9.662  10.497 -23.985  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      11.113   7.817 -26.963  1.00  0.65           H  
ATOM    194  HE2 HIS A  12       9.312   9.518 -26.372  1.00  0.65           H  
ATOM    195  N   ASN A  13       9.601   7.211 -21.893  1.00  0.63           N  
ATOM    196  CA  ASN A  13       8.182   7.124 -21.568  1.00  0.63           C  
ATOM    197  C   ASN A  13       7.899   6.126 -20.451  1.00  0.63           C  
ATOM    198  O   ASN A  13       6.739   5.890 -20.122  1.00  0.63           O  
ATOM    199  CB  ASN A  13       7.342   6.763 -22.782  1.00  0.63           C  
ATOM    200  CG  ASN A  13       7.206   7.873 -23.809  1.00  0.63           C  
ATOM    201  OD1 ASN A  13       7.006   9.073 -23.506  1.00  0.63           O  
ATOM    202  ND2 ASN A  13       7.318   7.483 -25.055  1.00  0.63           N  
ATOM    203  H   ASN A  13      10.005   6.543 -22.550  1.00  0.63           H  
ATOM    204  HA  ASN A  13       7.860   8.095 -21.216  1.00  0.63           H  
ATOM    205 1HB  ASN A  13       7.779   5.890 -23.269  1.00  0.63           H  
ATOM    206 2HB  ASN A  13       6.339   6.479 -22.450  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13       7.247   8.149 -25.796  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13       7.476   6.517 -25.262  1.00  0.63           H  
ATOM    209  N   THR A  14       8.936   5.561 -19.835  1.00  0.61           N  
ATOM    210  CA  THR A  14       8.713   4.594 -18.765  1.00  0.61           C  
ATOM    211  C   THR A  14       9.449   4.944 -17.471  1.00  0.61           C  
ATOM    212  O   THR A  14      10.640   5.306 -17.488  1.00  0.61           O  
ATOM    213  CB  THR A  14       9.146   3.185 -19.197  1.00  0.61           C  
ATOM    214  OG1 THR A  14       8.421   2.778 -20.344  1.00  0.61           O  
ATOM    215  CG2 THR A  14       8.943   2.169 -18.063  1.00  0.61           C  
ATOM    216  H   THR A  14       9.893   5.777 -20.115  1.00  0.61           H  
ATOM    217  HA  THR A  14       7.653   4.561 -18.542  1.00  0.61           H  
ATOM    218  HB  THR A  14      10.189   3.214 -19.465  1.00  0.61           H  
ATOM    219  HG1 THR A  14       7.583   2.382 -20.054  1.00  0.61           H  
ATOM    220 1HG2 THR A  14       9.262   1.188 -18.401  1.00  0.61           H  
ATOM    221 2HG2 THR A  14       9.529   2.451 -17.198  1.00  0.61           H  
ATOM    222 3HG2 THR A  14       7.888   2.138 -17.792  1.00  0.61           H  
ATOM    223  N   MET A  15       8.742   4.801 -16.349  1.00  0.61           N  
ATOM    224  CA  MET A  15       9.370   4.991 -15.052  1.00  0.61           C  
ATOM    225  C   MET A  15       9.222   3.710 -14.253  1.00  0.61           C  
ATOM    226  O   MET A  15       8.270   2.951 -14.441  1.00  0.61           O  
ATOM    227  CB  MET A  15       8.756   6.133 -14.256  1.00  0.61           C  
ATOM    228  CG  MET A  15       7.322   5.935 -13.846  1.00  0.61           C  
ATOM    229  SD  MET A  15       6.692   7.330 -12.881  1.00  0.61           S  
ATOM    230  CE  MET A  15       5.016   6.836 -12.658  1.00  0.61           C  
ATOM    231  H   MET A  15       7.755   4.542 -16.424  1.00  0.61           H  
ATOM    232  HA  MET A  15      10.432   5.185 -15.183  1.00  0.61           H  
ATOM    233 1HB  MET A  15       9.341   6.287 -13.346  1.00  0.61           H  
ATOM    234 2HB  MET A  15       8.813   7.054 -14.841  1.00  0.61           H  
ATOM    235 1HG  MET A  15       6.707   5.794 -14.721  1.00  0.61           H  
ATOM    236 2HG  MET A  15       7.249   5.036 -13.232  1.00  0.61           H  
ATOM    237 1HE  MET A  15       4.496   7.567 -12.056  1.00  0.61           H  
ATOM    238 2HE  MET A  15       4.528   6.742 -13.609  1.00  0.61           H  
ATOM    239 3HE  MET A  15       4.996   5.883 -12.177  1.00  0.61           H  
ATOM    240  N   LYS A  16      10.157   3.479 -13.348  1.00  0.62           N  
ATOM    241  CA  LYS A  16      10.126   2.331 -12.460  1.00  0.62           C  
ATOM    242  C   LYS A  16       9.793   2.737 -11.041  1.00  0.62           C  
ATOM    243  O   LYS A  16      10.467   3.589 -10.454  1.00  0.62           O  
ATOM    244  CB  LYS A  16      11.484   1.616 -12.486  1.00  0.62           C  
ATOM    245  CG  LYS A  16      11.620   0.393 -11.590  1.00  0.62           C  
ATOM    246  CD  LYS A  16      13.034  -0.189 -11.721  1.00  0.62           C  
ATOM    247  CE  LYS A  16      13.266  -1.358 -10.782  1.00  0.62           C  
ATOM    248  NZ  LYS A  16      14.663  -1.870 -10.868  1.00  0.62           N  
ATOM    249  H   LYS A  16      10.925   4.135 -13.256  1.00  0.62           H  
ATOM    250  HA  LYS A  16       9.354   1.641 -12.798  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      11.678   1.274 -13.494  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      12.273   2.328 -12.226  1.00  0.62           H  
ATOM    253 1HG  LYS A  16      11.432   0.668 -10.548  1.00  0.62           H  
ATOM    254 2HG  LYS A  16      10.888  -0.352 -11.885  1.00  0.62           H  
ATOM    255 1HD  LYS A  16      13.186  -0.531 -12.746  1.00  0.62           H  
ATOM    256 2HD  LYS A  16      13.765   0.589 -11.505  1.00  0.62           H  
ATOM    257 1HE  LYS A  16      13.058  -1.045  -9.757  1.00  0.62           H  
ATOM    258 2HE  LYS A  16      12.601  -2.152 -11.045  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16      14.771  -2.648 -10.234  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16      14.853  -2.174 -11.812  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16      15.308  -1.136 -10.613  1.00  0.62           H  
ATOM    262  N   ILE A  17       8.763   2.115 -10.482  1.00  0.65           N  
ATOM    263  CA  ILE A  17       8.402   2.362  -9.101  1.00  0.65           C  
ATOM    264  C   ILE A  17       8.686   1.120  -8.256  1.00  0.65           C  
ATOM    265  O   ILE A  17       8.165   0.036  -8.527  1.00  0.65           O  
ATOM    266  CB  ILE A  17       6.926   2.775  -8.945  1.00  0.65           C  
ATOM    267  CG1 ILE A  17       6.606   4.065  -9.689  1.00  0.65           C  
ATOM    268  CG2 ILE A  17       6.640   2.965  -7.492  1.00  0.65           C  
ATOM    269  CD1 ILE A  17       5.159   4.430  -9.597  1.00  0.65           C  
ATOM    270  H   ILE A  17       8.206   1.456 -11.025  1.00  0.65           H  
ATOM    271  HA  ILE A  17       9.015   3.174  -8.714  1.00  0.65           H  
ATOM    272  HB  ILE A  17       6.278   1.991  -9.348  1.00  0.65           H  
ATOM    273 1HG1 ILE A  17       7.174   4.855  -9.275  1.00  0.65           H  
ATOM    274 2HG1 ILE A  17       6.873   3.962 -10.743  1.00  0.65           H  
ATOM    275 1HG2 ILE A  17       5.615   3.254  -7.364  1.00  0.65           H  
ATOM    276 2HG2 ILE A  17       6.829   2.044  -6.945  1.00  0.65           H  
ATOM    277 3HG2 ILE A  17       7.284   3.747  -7.117  1.00  0.65           H  
ATOM    278 1HD1 ILE A  17       4.988   5.353 -10.104  1.00  0.65           H  
ATOM    279 2HD1 ILE A  17       4.551   3.643 -10.042  1.00  0.65           H  
ATOM    280 3HD1 ILE A  17       4.889   4.555  -8.549  1.00  0.65           H  
ATOM    281  N   THR A  18       9.519   1.272  -7.229  1.00  0.69           N  
ATOM    282  CA  THR A  18       9.865   0.161  -6.347  1.00  0.69           C  
ATOM    283  C   THR A  18       8.951   0.224  -5.139  1.00  0.69           C  
ATOM    284  O   THR A  18       8.853   1.278  -4.492  1.00  0.69           O  
ATOM    285  CB  THR A  18      11.336   0.208  -5.903  1.00  0.69           C  
ATOM    286  OG1 THR A  18      12.195   0.126  -7.050  1.00  0.69           O  
ATOM    287  CG2 THR A  18      11.630  -0.946  -4.960  1.00  0.69           C  
ATOM    288  H   THR A  18       9.917   2.191  -7.045  1.00  0.69           H  
ATOM    289  HA  THR A  18       9.685  -0.783  -6.860  1.00  0.69           H  
ATOM    290  HB  THR A  18      11.527   1.147  -5.384  1.00  0.69           H  
ATOM    291  HG1 THR A  18      12.201   0.983  -7.494  1.00  0.69           H  
ATOM    292 1HG2 THR A  18      12.671  -0.903  -4.646  1.00  0.69           H  
ATOM    293 2HG2 THR A  18      10.987  -0.880  -4.083  1.00  0.69           H  
ATOM    294 3HG2 THR A  18      11.441  -1.892  -5.475  1.00  0.69           H  
ATOM    295  N   LEU A  19       8.285  -0.896  -4.854  1.00  0.74           N  
ATOM    296  CA  LEU A  19       7.293  -0.970  -3.785  1.00  0.74           C  
ATOM    297  C   LEU A  19       7.803  -1.677  -2.545  1.00  0.74           C  
ATOM    298  O   LEU A  19       8.629  -2.584  -2.621  1.00  0.74           O  
ATOM    299  CB  LEU A  19       6.034  -1.728  -4.251  1.00  0.74           C  
ATOM    300  CG  LEU A  19       5.107  -0.998  -5.204  1.00  0.74           C  
ATOM    301  CD1 LEU A  19       5.725  -1.016  -6.607  1.00  0.74           C  
ATOM    302  CD2 LEU A  19       3.724  -1.673  -5.198  1.00  0.74           C  
ATOM    303  H   LEU A  19       8.475  -1.734  -5.414  1.00  0.74           H  
ATOM    304  HA  LEU A  19       7.011   0.046  -3.504  1.00  0.74           H  
ATOM    305 1HB  LEU A  19       6.353  -2.655  -4.735  1.00  0.74           H  
ATOM    306 2HB  LEU A  19       5.450  -1.994  -3.373  1.00  0.74           H  
ATOM    307  HG  LEU A  19       5.012   0.035  -4.877  1.00  0.74           H  
ATOM    308 1HD1 LEU A  19       5.106  -0.496  -7.318  1.00  0.74           H  
ATOM    309 2HD1 LEU A  19       6.686  -0.547  -6.584  1.00  0.74           H  
ATOM    310 3HD1 LEU A  19       5.834  -2.048  -6.923  1.00  0.74           H  
ATOM    311 1HD2 LEU A  19       3.047  -1.152  -5.871  1.00  0.74           H  
ATOM    312 2HD2 LEU A  19       3.824  -2.710  -5.520  1.00  0.74           H  
ATOM    313 3HD2 LEU A  19       3.320  -1.648  -4.187  1.00  0.74           H  
ATOM    314  N   SER A  20       7.236  -1.300  -1.405  1.00  0.80           N  
ATOM    315  CA  SER A  20       7.484  -1.946  -0.119  1.00  0.80           C  
ATOM    316  C   SER A  20       6.965  -3.388  -0.034  1.00  0.80           C  
ATOM    317  O   SER A  20       7.364  -4.142   0.853  1.00  0.80           O  
ATOM    318  CB  SER A  20       6.792  -1.157   0.955  1.00  0.80           C  
ATOM    319  OG  SER A  20       5.401  -1.268   0.790  1.00  0.80           O  
ATOM    320  H   SER A  20       6.607  -0.497  -1.425  1.00  0.80           H  
ATOM    321  HA  SER A  20       8.560  -1.953   0.058  1.00  0.80           H  
ATOM    322 1HB  SER A  20       7.083  -1.526   1.936  1.00  0.80           H  
ATOM    323 2HB  SER A  20       7.084  -0.120   0.885  1.00  0.80           H  
ATOM    324  HG  SER A  20       5.243  -2.222   0.682  1.00  0.80           H  
ATOM    325  N   GLU A  21       6.048  -3.750  -0.933  1.00  0.85           N  
ATOM    326  CA  GLU A  21       5.446  -5.080  -0.942  1.00  0.85           C  
ATOM    327  C   GLU A  21       5.866  -5.855  -2.185  1.00  0.85           C  
ATOM    328  O   GLU A  21       5.883  -5.311  -3.290  1.00  0.85           O  
ATOM    329  CB  GLU A  21       3.916  -4.964  -0.920  1.00  0.85           C  
ATOM    330  CG  GLU A  21       3.336  -4.295   0.339  1.00  0.85           C  
ATOM    331  CD  GLU A  21       1.816  -4.166   0.334  1.00  0.85           C  
ATOM    332  OE1 GLU A  21       1.198  -4.606  -0.598  1.00  0.85           O  
ATOM    333  OE2 GLU A  21       1.287  -3.544   1.248  1.00  0.85           O  
ATOM    334  H   GLU A  21       5.780  -3.078  -1.635  1.00  0.85           H  
ATOM    335  HA  GLU A  21       5.783  -5.629  -0.063  1.00  0.85           H  
ATOM    336 1HB  GLU A  21       3.584  -4.386  -1.785  1.00  0.85           H  
ATOM    337 2HB  GLU A  21       3.477  -5.960  -1.006  1.00  0.85           H  
ATOM    338 1HG  GLU A  21       3.639  -4.872   1.212  1.00  0.85           H  
ATOM    339 2HG  GLU A  21       3.765  -3.314   0.428  1.00  0.85           H  
ATOM    340  N   SER A  22       6.158  -7.137  -1.999  1.00  0.91           N  
ATOM    341  CA  SER A  22       6.530  -8.018  -3.097  1.00  0.91           C  
ATOM    342  C   SER A  22       5.304  -8.527  -3.840  1.00  0.91           C  
ATOM    343  O   SER A  22       4.180  -8.387  -3.360  1.00  0.91           O  
ATOM    344  CB  SER A  22       7.342  -9.180  -2.568  1.00  0.91           C  
ATOM    345  OG  SER A  22       6.557 -10.010  -1.752  1.00  0.91           O  
ATOM    346  H   SER A  22       6.128  -7.510  -1.063  1.00  0.91           H  
ATOM    347  HA  SER A  22       7.143  -7.453  -3.795  1.00  0.91           H  
ATOM    348 1HB  SER A  22       7.742  -9.753  -3.405  1.00  0.91           H  
ATOM    349 2HB  SER A  22       8.191  -8.799  -2.002  1.00  0.91           H  
ATOM    350  HG  SER A  22       5.849 -10.332  -2.316  1.00  0.91           H  
ATOM    351  N   ARG A  23       5.516  -9.129  -5.007  1.00  0.95           N  
ATOM    352  CA  ARG A  23       4.410  -9.726  -5.756  1.00  0.95           C  
ATOM    353  C   ARG A  23       4.290 -11.192  -5.347  1.00  0.95           C  
ATOM    354  O   ARG A  23       5.139 -12.017  -5.688  1.00  0.95           O  
ATOM    355  CB  ARG A  23       4.611  -9.570  -7.256  1.00  0.95           C  
ATOM    356  CG  ARG A  23       3.473 -10.049  -8.113  1.00  0.95           C  
ATOM    357  CD  ARG A  23       3.666  -9.652  -9.531  1.00  0.95           C  
ATOM    358  NE  ARG A  23       2.617 -10.167 -10.376  1.00  0.95           N  
ATOM    359  CZ  ARG A  23       1.427  -9.588 -10.542  1.00  0.95           C  
ATOM    360  NH1 ARG A  23       1.112  -8.491  -9.914  1.00  0.95           N  
ATOM    361  NH2 ARG A  23       0.577 -10.144 -11.346  1.00  0.95           N  
ATOM    362  H   ARG A  23       6.460  -9.203  -5.353  1.00  0.95           H  
ATOM    363  HA  ARG A  23       3.485  -9.215  -5.486  1.00  0.95           H  
ATOM    364 1HB  ARG A  23       4.798  -8.521  -7.505  1.00  0.95           H  
ATOM    365 2HB  ARG A  23       5.480 -10.143  -7.562  1.00  0.95           H  
ATOM    366 1HG  ARG A  23       3.410 -11.137  -8.064  1.00  0.95           H  
ATOM    367 2HG  ARG A  23       2.541  -9.611  -7.759  1.00  0.95           H  
ATOM    368 1HD  ARG A  23       3.668  -8.565  -9.615  1.00  0.95           H  
ATOM    369 2HD  ARG A  23       4.616 -10.038  -9.892  1.00  0.95           H  
ATOM    370  HE  ARG A  23       2.769 -11.028 -10.900  1.00  0.95           H  
ATOM    371 1HH1 ARG A  23       1.776  -8.044  -9.294  1.00  0.95           H  
ATOM    372 2HH1 ARG A  23       0.208  -8.065 -10.052  1.00  0.95           H  
ATOM    373 1HH2 ARG A  23       0.855 -10.992 -11.847  1.00  0.95           H  
ATOM    374 2HH2 ARG A  23      -0.325  -9.736 -11.506  1.00  0.95           H  
ATOM    375  N   GLU A  24       3.212 -11.521  -4.647  1.00  0.97           N  
ATOM    376  CA  GLU A  24       3.040 -12.844  -4.044  1.00  0.97           C  
ATOM    377  C   GLU A  24       3.053 -14.013  -5.024  1.00  0.97           C  
ATOM    378  O   GLU A  24       3.551 -15.089  -4.697  1.00  0.97           O  
ATOM    379  CB  GLU A  24       1.725 -12.875  -3.263  1.00  0.97           C  
ATOM    380  CG  GLU A  24       1.727 -12.021  -1.997  1.00  0.97           C  
ATOM    381  CD  GLU A  24       0.395 -12.018  -1.275  1.00  0.97           C  
ATOM    382  OE1 GLU A  24      -0.553 -12.543  -1.808  1.00  0.97           O  
ATOM    383  OE2 GLU A  24       0.334 -11.490  -0.188  1.00  0.97           O  
ATOM    384  H   GLU A  24       2.530 -10.801  -4.448  1.00  0.97           H  
ATOM    385  HA  GLU A  24       3.859 -12.995  -3.340  1.00  0.97           H  
ATOM    386 1HB  GLU A  24       0.914 -12.527  -3.902  1.00  0.97           H  
ATOM    387 2HB  GLU A  24       1.498 -13.902  -2.976  1.00  0.97           H  
ATOM    388 1HG  GLU A  24       2.493 -12.397  -1.321  1.00  0.97           H  
ATOM    389 2HG  GLU A  24       1.993 -10.997  -2.267  1.00  0.97           H  
ATOM    390  N   GLY A  25       2.511 -13.817  -6.218  1.00  0.96           N  
ATOM    391  CA  GLY A  25       2.472 -14.902  -7.191  1.00  0.96           C  
ATOM    392  C   GLY A  25       3.758 -15.040  -8.012  1.00  0.96           C  
ATOM    393  O   GLY A  25       3.878 -15.966  -8.811  1.00  0.96           O  
ATOM    394  H   GLY A  25       2.116 -12.917  -6.440  1.00  0.96           H  
ATOM    395 1HA  GLY A  25       2.277 -15.839  -6.670  1.00  0.96           H  
ATOM    396 2HA  GLY A  25       1.633 -14.741  -7.866  1.00  0.96           H  
ATOM    397  N   MET A  26       4.715 -14.123  -7.829  1.00  0.91           N  
ATOM    398  CA  MET A  26       5.959 -14.114  -8.604  1.00  0.91           C  
ATOM    399  C   MET A  26       5.744 -14.206 -10.128  1.00  0.91           C  
ATOM    400  O   MET A  26       6.417 -14.986 -10.806  1.00  0.91           O  
ATOM    401  CB  MET A  26       6.862 -15.249  -8.141  1.00  0.91           C  
ATOM    402  CG  MET A  26       7.358 -15.103  -6.715  1.00  0.91           C  
ATOM    403  SD  MET A  26       8.345 -16.508  -6.176  1.00  0.91           S  
ATOM    404  CE  MET A  26       9.828 -16.312  -7.158  1.00  0.91           C  
ATOM    405  H   MET A  26       4.605 -13.412  -7.108  1.00  0.91           H  
ATOM    406  HA  MET A  26       6.462 -13.171  -8.404  1.00  0.91           H  
ATOM    407 1HB  MET A  26       6.339 -16.199  -8.222  1.00  0.91           H  
ATOM    408 2HB  MET A  26       7.734 -15.301  -8.792  1.00  0.91           H  
ATOM    409 1HG  MET A  26       7.947 -14.209  -6.625  1.00  0.91           H  
ATOM    410 2HG  MET A  26       6.498 -15.004  -6.045  1.00  0.91           H  
ATOM    411 1HE  MET A  26      10.522 -17.121  -6.933  1.00  0.91           H  
ATOM    412 2HE  MET A  26       9.571 -16.337  -8.218  1.00  0.91           H  
ATOM    413 3HE  MET A  26      10.296 -15.366  -6.924  1.00  0.91           H  
ATOM    414  N   THR A  27       4.829 -13.392 -10.663  1.00  0.83           N  
ATOM    415  CA  THR A  27       4.511 -13.386 -12.096  1.00  0.83           C  
ATOM    416  C   THR A  27       4.816 -12.027 -12.702  1.00  0.83           C  
ATOM    417  O   THR A  27       5.412 -11.175 -12.041  1.00  0.83           O  
ATOM    418  CB  THR A  27       3.023 -13.743 -12.372  1.00  0.83           C  
ATOM    419  OG1 THR A  27       2.144 -12.691 -11.903  1.00  0.83           O  
ATOM    420  CG2 THR A  27       2.663 -15.006 -11.660  1.00  0.83           C  
ATOM    421  H   THR A  27       4.325 -12.781 -10.045  1.00  0.83           H  
ATOM    422  HA  THR A  27       5.136 -14.126 -12.596  1.00  0.83           H  
ATOM    423  HB  THR A  27       2.868 -13.894 -13.438  1.00  0.83           H  
ATOM    424  HG1 THR A  27       1.690 -12.263 -12.685  1.00  0.83           H  
ATOM    425 1HG2 THR A  27       1.623 -15.253 -11.865  1.00  0.83           H  
ATOM    426 2HG2 THR A  27       3.305 -15.820 -11.994  1.00  0.83           H  
ATOM    427 3HG2 THR A  27       2.787 -14.852 -10.617  1.00  0.83           H  
ATOM    428  N   SER A  28       4.465 -11.867 -13.975  1.00  0.75           N  
ATOM    429  CA  SER A  28       4.639 -10.619 -14.709  1.00  0.75           C  
ATOM    430  C   SER A  28       3.391 -10.341 -15.509  1.00  0.75           C  
ATOM    431  O   SER A  28       3.067 -11.083 -16.439  1.00  0.75           O  
ATOM    432  CB  SER A  28       5.809 -10.692 -15.667  1.00  0.75           C  
ATOM    433  OG  SER A  28       5.912  -9.514 -16.422  1.00  0.75           O  
ATOM    434  H   SER A  28       4.006 -12.630 -14.446  1.00  0.75           H  
ATOM    435  HA  SER A  28       4.783  -9.805 -14.001  1.00  0.75           H  
ATOM    436 1HB  SER A  28       6.730 -10.855 -15.108  1.00  0.75           H  
ATOM    437 2HB  SER A  28       5.676 -11.542 -16.334  1.00  0.75           H  
ATOM    438  HG  SER A  28       5.033  -9.360 -16.785  1.00  0.75           H  
ATOM    439  N   ASP A  29       2.715  -9.259 -15.161  1.00  0.67           N  
ATOM    440  CA  ASP A  29       1.439  -8.924 -15.777  1.00  0.67           C  
ATOM    441  C   ASP A  29       1.341  -7.486 -16.244  1.00  0.67           C  
ATOM    442  O   ASP A  29       1.706  -6.542 -15.533  1.00  0.67           O  
ATOM    443  CB  ASP A  29       0.303  -9.261 -14.822  1.00  0.67           C  
ATOM    444  CG  ASP A  29       0.080 -10.821 -14.687  1.00  0.67           C  
ATOM    445  OD1 ASP A  29      -0.443 -11.388 -15.612  1.00  0.67           O  
ATOM    446  OD2 ASP A  29       0.456 -11.418 -13.676  1.00  0.67           O  
ATOM    447  H   ASP A  29       3.078  -8.689 -14.391  1.00  0.67           H  
ATOM    448  HA  ASP A  29       1.318  -9.554 -16.658  1.00  0.67           H  
ATOM    449 1HB  ASP A  29       0.514  -8.833 -13.845  1.00  0.67           H  
ATOM    450 2HB  ASP A  29      -0.620  -8.804 -15.189  1.00  0.67           H  
ATOM    451  N   THR A  30       0.885  -7.339 -17.484  1.00  0.61           N  
ATOM    452  CA  THR A  30       0.744  -6.034 -18.098  1.00  0.61           C  
ATOM    453  C   THR A  30      -0.719  -5.642 -18.120  1.00  0.61           C  
ATOM    454  O   THR A  30      -1.570  -6.434 -18.533  1.00  0.61           O  
ATOM    455  CB  THR A  30       1.266  -6.026 -19.541  1.00  0.61           C  
ATOM    456  OG1 THR A  30       2.627  -6.417 -19.545  1.00  0.61           O  
ATOM    457  CG2 THR A  30       1.157  -4.599 -20.116  1.00  0.61           C  
ATOM    458  H   THR A  30       0.615  -8.160 -18.008  1.00  0.61           H  
ATOM    459  HA  THR A  30       1.296  -5.308 -17.519  1.00  0.61           H  
ATOM    460  HB  THR A  30       0.690  -6.714 -20.153  1.00  0.61           H  
ATOM    461  HG1 THR A  30       3.105  -5.848 -18.945  1.00  0.61           H  
ATOM    462 1HG2 THR A  30       1.543  -4.584 -21.132  1.00  0.61           H  
ATOM    463 2HG2 THR A  30       0.122  -4.278 -20.127  1.00  0.61           H  
ATOM    464 3HG2 THR A  30       1.737  -3.914 -19.495  1.00  0.61           H  
ATOM    465  N   TYR A  31      -1.011  -4.423 -17.701  1.00  0.60           N  
ATOM    466  CA  TYR A  31      -2.379  -3.966 -17.707  1.00  0.60           C  
ATOM    467  C   TYR A  31      -2.461  -2.741 -18.605  1.00  0.60           C  
ATOM    468  O   TYR A  31      -1.602  -1.861 -18.540  1.00  0.60           O  
ATOM    469  CB  TYR A  31      -2.782  -3.618 -16.292  1.00  0.60           C  
ATOM    470  CG  TYR A  31      -2.522  -4.722 -15.313  1.00  0.60           C  
ATOM    471  CD1 TYR A  31      -1.296  -4.770 -14.640  1.00  0.60           C  
ATOM    472  CD2 TYR A  31      -3.461  -5.682 -15.088  1.00  0.60           C  
ATOM    473  CE1 TYR A  31      -1.058  -5.772 -13.731  1.00  0.60           C  
ATOM    474  CE2 TYR A  31      -3.225  -6.682 -14.182  1.00  0.60           C  
ATOM    475  CZ  TYR A  31      -2.040  -6.729 -13.501  1.00  0.60           C  
ATOM    476  OH  TYR A  31      -1.824  -7.738 -12.598  1.00  0.60           O  
ATOM    477  H   TYR A  31      -0.263  -3.835 -17.350  1.00  0.60           H  
ATOM    478  HA  TYR A  31      -3.033  -4.740 -18.109  1.00  0.60           H  
ATOM    479 1HB  TYR A  31      -2.258  -2.722 -15.959  1.00  0.60           H  
ATOM    480 2HB  TYR A  31      -3.843  -3.409 -16.271  1.00  0.60           H  
ATOM    481  HD1 TYR A  31      -0.536  -4.011 -14.827  1.00  0.60           H  
ATOM    482  HD2 TYR A  31      -4.395  -5.647 -15.628  1.00  0.60           H  
ATOM    483  HE1 TYR A  31      -0.115  -5.811 -13.200  1.00  0.60           H  
ATOM    484  HE2 TYR A  31      -3.985  -7.443 -14.005  1.00  0.60           H  
ATOM    485  HH  TYR A  31      -2.573  -8.343 -12.614  1.00  0.60           H  
ATOM    486  N   THR A  32      -3.487  -2.686 -19.452  1.00  0.65           N  
ATOM    487  CA  THR A  32      -3.638  -1.571 -20.396  1.00  0.65           C  
ATOM    488  C   THR A  32      -4.988  -0.862 -20.296  1.00  0.65           C  
ATOM    489  O   THR A  32      -5.192   0.210 -20.865  1.00  0.65           O  
ATOM    490  CB  THR A  32      -3.461  -2.089 -21.833  1.00  0.65           C  
ATOM    491  OG1 THR A  32      -4.504  -3.027 -22.123  1.00  0.65           O  
ATOM    492  CG2 THR A  32      -2.106  -2.789 -21.988  1.00  0.65           C  
ATOM    493  H   THR A  32      -4.152  -3.446 -19.462  1.00  0.65           H  
ATOM    494  HA  THR A  32      -2.861  -0.833 -20.193  1.00  0.65           H  
ATOM    495  HB  THR A  32      -3.523  -1.250 -22.527  1.00  0.65           H  
ATOM    496  HG1 THR A  32      -5.357  -2.606 -21.964  1.00  0.65           H  
ATOM    497 1HG2 THR A  32      -2.000  -3.148 -23.010  1.00  0.65           H  
ATOM    498 2HG2 THR A  32      -1.310  -2.089 -21.768  1.00  0.65           H  
ATOM    499 3HG2 THR A  32      -2.045  -3.633 -21.306  1.00  0.65           H  
ATOM    500  N   LYS A  33      -5.922  -1.509 -19.624  1.00  0.76           N  
ATOM    501  CA  LYS A  33      -7.302  -1.056 -19.511  1.00  0.76           C  
ATOM    502  C   LYS A  33      -7.856  -1.474 -18.170  1.00  0.76           C  
ATOM    503  O   LYS A  33      -7.604  -2.592 -17.735  1.00  0.76           O  
ATOM    504  CB  LYS A  33      -8.157  -1.644 -20.639  1.00  0.76           C  
ATOM    505  CG  LYS A  33      -9.606  -1.159 -20.674  1.00  0.76           C  
ATOM    506  CD  LYS A  33     -10.345  -1.717 -21.890  1.00  0.76           C  
ATOM    507  CE  LYS A  33     -11.794  -1.250 -21.919  1.00  0.76           C  
ATOM    508  NZ  LYS A  33     -12.526  -1.788 -23.099  1.00  0.76           N  
ATOM    509  H   LYS A  33      -5.663  -2.363 -19.163  1.00  0.76           H  
ATOM    510  HA  LYS A  33      -7.326   0.033 -19.566  1.00  0.76           H  
ATOM    511 1HB  LYS A  33      -7.706  -1.398 -21.601  1.00  0.76           H  
ATOM    512 2HB  LYS A  33      -8.174  -2.730 -20.552  1.00  0.76           H  
ATOM    513 1HG  LYS A  33     -10.126  -1.491 -19.768  1.00  0.76           H  
ATOM    514 2HG  LYS A  33      -9.629  -0.072 -20.707  1.00  0.76           H  
ATOM    515 1HD  LYS A  33      -9.845  -1.389 -22.802  1.00  0.76           H  
ATOM    516 2HD  LYS A  33     -10.327  -2.805 -21.854  1.00  0.76           H  
ATOM    517 1HE  LYS A  33     -12.292  -1.585 -21.010  1.00  0.76           H  
ATOM    518 2HE  LYS A  33     -11.818  -0.162 -21.954  1.00  0.76           H  
ATOM    519 1HZ  LYS A  33     -13.480  -1.458 -23.082  1.00  0.76           H  
ATOM    520 2HZ  LYS A  33     -12.075  -1.473 -23.947  1.00  0.76           H  
ATOM    521 3HZ  LYS A  33     -12.518  -2.797 -23.069  1.00  0.76           H  
ATOM    522  N   VAL A  34      -8.596  -0.575 -17.538  1.00  0.92           N  
ATOM    523  CA  VAL A  34      -9.236  -0.788 -16.241  1.00  0.92           C  
ATOM    524  C   VAL A  34     -10.278  -1.899 -16.269  1.00  0.92           C  
ATOM    525  O   VAL A  34     -11.108  -1.932 -17.180  1.00  0.92           O  
ATOM    526  CB  VAL A  34      -9.909   0.532 -15.821  1.00  0.92           C  
ATOM    527  CG1 VAL A  34     -10.749   0.359 -14.580  1.00  0.92           C  
ATOM    528  CG2 VAL A  34      -8.821   1.565 -15.556  1.00  0.92           C  
ATOM    529  H   VAL A  34      -8.731   0.320 -17.986  1.00  0.92           H  
ATOM    530  HA  VAL A  34      -8.462  -1.047 -15.521  1.00  0.92           H  
ATOM    531  HB  VAL A  34     -10.561   0.869 -16.625  1.00  0.92           H  
ATOM    532 1HG1 VAL A  34     -11.206   1.311 -14.319  1.00  0.92           H  
ATOM    533 2HG1 VAL A  34     -11.529  -0.379 -14.760  1.00  0.92           H  
ATOM    534 3HG1 VAL A  34     -10.134   0.037 -13.784  1.00  0.92           H  
ATOM    535 1HG2 VAL A  34      -9.277   2.509 -15.276  1.00  0.92           H  
ATOM    536 2HG2 VAL A  34      -8.186   1.215 -14.743  1.00  0.92           H  
ATOM    537 3HG2 VAL A  34      -8.220   1.707 -16.453  1.00  0.92           H  
ATOM    538  N   ASP A  35     -10.239  -2.807 -15.281  1.00  1.08           N  
ATOM    539  CA  ASP A  35     -11.226  -3.897 -15.249  1.00  1.08           C  
ATOM    540  C   ASP A  35     -11.437  -4.479 -13.841  1.00  1.08           C  
ATOM    541  O   ASP A  35     -10.620  -4.310 -12.936  1.00  1.08           O  
ATOM    542  CB  ASP A  35     -10.819  -5.014 -16.241  1.00  1.08           C  
ATOM    543  CG  ASP A  35     -11.995  -5.922 -16.729  1.00  1.08           C  
ATOM    544  OD1 ASP A  35     -13.088  -5.764 -16.235  1.00  1.08           O  
ATOM    545  OD2 ASP A  35     -11.769  -6.758 -17.577  1.00  1.08           O  
ATOM    546  H   ASP A  35      -9.523  -2.710 -14.555  1.00  1.08           H  
ATOM    547  HA  ASP A  35     -12.181  -3.489 -15.581  1.00  1.08           H  
ATOM    548 1HB  ASP A  35     -10.348  -4.563 -17.119  1.00  1.08           H  
ATOM    549 2HB  ASP A  35     -10.074  -5.652 -15.768  1.00  1.08           H  
ATOM    550  N   ASP A  36     -12.537  -5.215 -13.688  1.00  1.19           N  
ATOM    551  CA  ASP A  36     -12.938  -5.845 -12.419  1.00  1.19           C  
ATOM    552  C   ASP A  36     -11.967  -6.891 -11.881  1.00  1.19           C  
ATOM    553  O   ASP A  36     -11.917  -7.134 -10.676  1.00  1.19           O  
ATOM    554  CB  ASP A  36     -14.330  -6.480 -12.537  1.00  1.19           C  
ATOM    555  CG  ASP A  36     -15.497  -5.459 -12.556  1.00  1.19           C  
ATOM    556  OD1 ASP A  36     -15.272  -4.302 -12.264  1.00  1.19           O  
ATOM    557  OD2 ASP A  36     -16.606  -5.864 -12.833  1.00  1.19           O  
ATOM    558  H   ASP A  36     -13.116  -5.338 -14.521  1.00  1.19           H  
ATOM    559  HA  ASP A  36     -13.003  -5.053 -11.671  1.00  1.19           H  
ATOM    560 1HB  ASP A  36     -14.373  -7.064 -13.461  1.00  1.19           H  
ATOM    561 2HB  ASP A  36     -14.482  -7.170 -11.709  1.00  1.19           H  
ATOM    562  N   SER A  37     -11.221  -7.534 -12.771  1.00  1.21           N  
ATOM    563  CA  SER A  37     -10.285  -8.584 -12.379  1.00  1.21           C  
ATOM    564  C   SER A  37      -8.957  -8.045 -11.835  1.00  1.21           C  
ATOM    565  O   SER A  37      -8.116  -8.812 -11.363  1.00  1.21           O  
ATOM    566  CB  SER A  37     -10.013  -9.497 -13.561  1.00  1.21           C  
ATOM    567  OG  SER A  37      -9.282  -8.841 -14.565  1.00  1.21           O  
ATOM    568  H   SER A  37     -11.311  -7.285 -13.747  1.00  1.21           H  
ATOM    569  HA  SER A  37     -10.753  -9.173 -11.589  1.00  1.21           H  
ATOM    570 1HB  SER A  37      -9.470 -10.380 -13.227  1.00  1.21           H  
ATOM    571 2HB  SER A  37     -10.965  -9.834 -13.971  1.00  1.21           H  
ATOM    572  HG  SER A  37      -9.393  -9.368 -15.363  1.00  1.21           H  
ATOM    573  N   GLN A  38      -8.734  -6.740 -11.963  1.00  1.13           N  
ATOM    574  CA  GLN A  38      -7.477  -6.139 -11.559  1.00  1.13           C  
ATOM    575  C   GLN A  38      -7.564  -5.594 -10.133  1.00  1.13           C  
ATOM    576  O   GLN A  38      -8.656  -5.265  -9.672  1.00  1.13           O  
ATOM    577  CB  GLN A  38      -7.132  -5.026 -12.530  1.00  1.13           C  
ATOM    578  CG  GLN A  38      -6.930  -5.506 -13.890  1.00  1.13           C  
ATOM    579  CD  GLN A  38      -6.646  -4.408 -14.821  1.00  1.13           C  
ATOM    580  OE1 GLN A  38      -5.897  -3.466 -14.541  1.00  1.13           O  
ATOM    581  NE2 GLN A  38      -7.273  -4.513 -15.958  1.00  1.13           N  
ATOM    582  H   GLN A  38      -9.460  -6.127 -12.335  1.00  1.13           H  
ATOM    583  HA  GLN A  38      -6.719  -6.905 -11.636  1.00  1.13           H  
ATOM    584 1HB  GLN A  38      -7.955  -4.328 -12.554  1.00  1.13           H  
ATOM    585 2HB  GLN A  38      -6.247  -4.484 -12.200  1.00  1.13           H  
ATOM    586 1HG  GLN A  38      -6.112  -6.208 -13.897  1.00  1.13           H  
ATOM    587 2HG  GLN A  38      -7.846  -5.999 -14.222  1.00  1.13           H  
ATOM    588 1HE2 GLN A  38      -7.192  -3.802 -16.660  1.00  1.13           H  
ATOM    589 2HE2 GLN A  38      -7.875  -5.290 -16.128  1.00  1.13           H  
ATOM    590  N   PRO A  39      -6.451  -5.498  -9.388  1.00  1.00           N  
ATOM    591  CA  PRO A  39      -6.394  -4.850  -8.094  1.00  1.00           C  
ATOM    592  C   PRO A  39      -6.854  -3.413  -8.255  1.00  1.00           C  
ATOM    593  O   PRO A  39      -6.528  -2.775  -9.264  1.00  1.00           O  
ATOM    594  CB  PRO A  39      -4.905  -4.934  -7.728  1.00  1.00           C  
ATOM    595  CG  PRO A  39      -4.385  -6.125  -8.510  1.00  1.00           C  
ATOM    596  CD  PRO A  39      -5.171  -6.117  -9.814  1.00  1.00           C  
ATOM    597  HA  PRO A  39      -7.029  -5.397  -7.378  1.00  1.00           H  
ATOM    598 1HB  PRO A  39      -4.403  -3.997  -7.994  1.00  1.00           H  
ATOM    599 2HB  PRO A  39      -4.791  -5.058  -6.642  1.00  1.00           H  
ATOM    600 1HG  PRO A  39      -3.298  -6.028  -8.673  1.00  1.00           H  
ATOM    601 2HG  PRO A  39      -4.539  -7.050  -7.932  1.00  1.00           H  
ATOM    602 1HD  PRO A  39      -4.668  -5.516 -10.586  1.00  1.00           H  
ATOM    603 2HD  PRO A  39      -5.301  -7.166 -10.106  1.00  1.00           H  
ATOM    604  N   ALA A  40      -7.545  -2.875  -7.245  1.00  0.86           N  
ATOM    605  CA  ALA A  40      -8.029  -1.494  -7.317  1.00  0.86           C  
ATOM    606  C   ALA A  40      -6.872  -0.536  -7.536  1.00  0.86           C  
ATOM    607  O   ALA A  40      -6.981   0.423  -8.291  1.00  0.86           O  
ATOM    608  CB  ALA A  40      -8.771  -1.132  -6.048  1.00  0.86           C  
ATOM    609  H   ALA A  40      -7.772  -3.440  -6.439  1.00  0.86           H  
ATOM    610  HA  ALA A  40      -8.707  -1.413  -8.166  1.00  0.86           H  
ATOM    611 1HB  ALA A  40      -9.139  -0.105  -6.125  1.00  0.86           H  
ATOM    612 2HB  ALA A  40      -9.612  -1.811  -5.909  1.00  0.86           H  
ATOM    613 3HB  ALA A  40      -8.095  -1.208  -5.196  1.00  0.86           H  
ATOM    614  N   PHE A  41      -5.744  -0.848  -6.923  1.00  0.76           N  
ATOM    615  CA  PHE A  41      -4.527  -0.076  -7.057  1.00  0.76           C  
ATOM    616  C   PHE A  41      -4.070   0.080  -8.512  1.00  0.76           C  
ATOM    617  O   PHE A  41      -3.827   1.199  -8.974  1.00  0.76           O  
ATOM    618  CB  PHE A  41      -3.473  -0.749  -6.198  1.00  0.76           C  
ATOM    619  CG  PHE A  41      -2.178  -0.379  -6.475  1.00  0.76           C  
ATOM    620  CD1 PHE A  41      -1.659   0.805  -6.115  1.00  0.76           C  
ATOM    621  CD2 PHE A  41      -1.420  -1.294  -7.116  1.00  0.76           C  
ATOM    622  CE1 PHE A  41      -0.386   1.071  -6.424  1.00  0.76           C  
ATOM    623  CE2 PHE A  41      -0.177  -1.057  -7.411  1.00  0.76           C  
ATOM    624  CZ  PHE A  41       0.363   0.117  -7.080  1.00  0.76           C  
ATOM    625  H   PHE A  41      -5.737  -1.657  -6.320  1.00  0.76           H  
ATOM    626  HA  PHE A  41      -4.715   0.920  -6.649  1.00  0.76           H  
ATOM    627 1HB  PHE A  41      -3.670  -0.531  -5.159  1.00  0.76           H  
ATOM    628 2HB  PHE A  41      -3.547  -1.826  -6.317  1.00  0.76           H  
ATOM    629  HD1 PHE A  41      -2.274   1.524  -5.587  1.00  0.76           H  
ATOM    630  HD2 PHE A  41      -1.861  -2.249  -7.384  1.00  0.76           H  
ATOM    631  HE1 PHE A  41       0.033   2.011  -6.149  1.00  0.76           H  
ATOM    632  HE2 PHE A  41       0.384  -1.811  -7.915  1.00  0.76           H  
ATOM    633  HZ  PHE A  41       1.372   0.293  -7.330  1.00  0.76           H  
ATOM    634  N   ILE A  42      -3.995  -1.029  -9.242  1.00  0.70           N  
ATOM    635  CA  ILE A  42      -3.567  -0.983 -10.633  1.00  0.70           C  
ATOM    636  C   ILE A  42      -4.587  -0.212 -11.452  1.00  0.70           C  
ATOM    637  O   ILE A  42      -4.221   0.611 -12.298  1.00  0.70           O  
ATOM    638  CB  ILE A  42      -3.410  -2.398 -11.196  1.00  0.70           C  
ATOM    639  CG1 ILE A  42      -2.275  -3.153 -10.482  1.00  0.70           C  
ATOM    640  CG2 ILE A  42      -3.200  -2.369 -12.674  1.00  0.70           C  
ATOM    641  CD1 ILE A  42      -0.905  -2.522 -10.657  1.00  0.70           C  
ATOM    642  H   ILE A  42      -4.245  -1.913  -8.828  1.00  0.70           H  
ATOM    643  HA  ILE A  42      -2.610  -0.467 -10.692  1.00  0.70           H  
ATOM    644  HB  ILE A  42      -4.335  -2.946 -10.995  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42      -2.505  -3.192  -9.425  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42      -2.237  -4.176 -10.865  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42      -3.148  -3.379 -13.016  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42      -4.038  -1.866 -13.162  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42      -2.282  -1.857 -12.900  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42      -0.158  -3.112 -10.119  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42      -0.658  -2.506 -11.712  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42      -0.914  -1.506 -10.268  1.00  0.70           H  
ATOM    653  N   ASN A  43      -5.876  -0.448 -11.181  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -6.906   0.282 -11.900  1.00  0.67           C  
ATOM    655  C   ASN A  43      -6.773   1.781 -11.674  1.00  0.67           C  
ATOM    656  O   ASN A  43      -6.831   2.560 -12.627  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -8.288  -0.187 -11.476  1.00  0.67           C  
ATOM    658  CG  ASN A  43      -8.743  -1.481 -12.114  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -8.255  -1.892 -13.176  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      -9.690  -2.120 -11.490  1.00  0.67           N  
ATOM    661  H   ASN A  43      -6.133  -1.140 -10.472  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -6.781   0.096 -12.966  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      -8.293  -0.324 -10.399  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -9.012   0.590 -11.699  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43     -10.050  -2.996 -11.866  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43     -10.068  -1.758 -10.644  1.00  0.67           H  
ATOM    667  N   ASP A  44      -6.530   2.190 -10.431  1.00  0.64           N  
ATOM    668  CA  ASP A  44      -6.398   3.606 -10.148  1.00  0.64           C  
ATOM    669  C   ASP A  44      -5.182   4.222 -10.824  1.00  0.64           C  
ATOM    670  O   ASP A  44      -5.235   5.370 -11.259  1.00  0.64           O  
ATOM    671  CB  ASP A  44      -6.455   3.878  -8.651  1.00  0.64           C  
ATOM    672  CG  ASP A  44      -7.911   3.730  -8.083  1.00  0.64           C  
ATOM    673  OD1 ASP A  44      -8.850   3.626  -8.884  1.00  0.64           O  
ATOM    674  OD2 ASP A  44      -8.079   3.778  -6.888  1.00  0.64           O  
ATOM    675  H   ASP A  44      -6.478   1.515  -9.670  1.00  0.64           H  
ATOM    676  HA  ASP A  44      -7.263   4.098 -10.566  1.00  0.64           H  
ATOM    677 1HB  ASP A  44      -5.809   3.159  -8.139  1.00  0.64           H  
ATOM    678 2HB  ASP A  44      -6.086   4.874  -8.441  1.00  0.64           H  
ATOM    679  N   ILE A  45      -4.091   3.472 -10.967  1.00  0.62           N  
ATOM    680  CA  ILE A  45      -2.950   4.019 -11.693  1.00  0.62           C  
ATOM    681  C   ILE A  45      -3.336   4.199 -13.176  1.00  0.62           C  
ATOM    682  O   ILE A  45      -3.070   5.239 -13.771  1.00  0.62           O  
ATOM    683  CB  ILE A  45      -1.699   3.142 -11.616  1.00  0.62           C  
ATOM    684  CG1 ILE A  45      -1.129   3.060 -10.227  1.00  0.62           C  
ATOM    685  CG2 ILE A  45      -0.626   3.726 -12.574  1.00  0.62           C  
ATOM    686  CD1 ILE A  45      -0.058   1.990 -10.116  1.00  0.62           C  
ATOM    687  H   ILE A  45      -4.052   2.534 -10.560  1.00  0.62           H  
ATOM    688  HA  ILE A  45      -2.706   4.997 -11.279  1.00  0.62           H  
ATOM    689  HB  ILE A  45      -1.980   2.143 -11.876  1.00  0.62           H  
ATOM    690 1HG1 ILE A  45      -0.713   4.022  -9.942  1.00  0.62           H  
ATOM    691 2HG1 ILE A  45      -1.917   2.805  -9.538  1.00  0.62           H  
ATOM    692 1HG2 ILE A  45       0.267   3.104 -12.554  1.00  0.62           H  
ATOM    693 2HG2 ILE A  45      -1.016   3.762 -13.581  1.00  0.62           H  
ATOM    694 3HG2 ILE A  45      -0.376   4.722 -12.259  1.00  0.62           H  
ATOM    695 1HD1 ILE A  45       0.299   1.965  -9.114  1.00  0.62           H  
ATOM    696 2HD1 ILE A  45      -0.485   1.021 -10.375  1.00  0.62           H  
ATOM    697 3HD1 ILE A  45       0.765   2.218 -10.791  1.00  0.62           H  
ATOM    698  N   LEU A  46      -4.011   3.197 -13.771  1.00  0.60           N  
ATOM    699  CA  LEU A  46      -4.410   3.272 -15.189  1.00  0.60           C  
ATOM    700  C   LEU A  46      -5.346   4.453 -15.456  1.00  0.60           C  
ATOM    701  O   LEU A  46      -5.321   5.042 -16.536  1.00  0.60           O  
ATOM    702  CB  LEU A  46      -5.136   1.991 -15.632  1.00  0.60           C  
ATOM    703  CG  LEU A  46      -4.320   0.731 -15.728  1.00  0.60           C  
ATOM    704  CD1 LEU A  46      -5.227  -0.431 -15.986  1.00  0.60           C  
ATOM    705  CD2 LEU A  46      -3.286   0.862 -16.860  1.00  0.60           C  
ATOM    706  H   LEU A  46      -4.226   2.355 -13.234  1.00  0.60           H  
ATOM    707  HA  LEU A  46      -3.514   3.400 -15.791  1.00  0.60           H  
ATOM    708 1HB  LEU A  46      -5.917   1.797 -14.911  1.00  0.60           H  
ATOM    709 2HB  LEU A  46      -5.598   2.168 -16.601  1.00  0.60           H  
ATOM    710  HG  LEU A  46      -3.846   0.564 -14.795  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46      -4.651  -1.334 -16.035  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46      -5.958  -0.518 -15.184  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46      -5.727  -0.268 -16.918  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46      -2.695  -0.054 -16.920  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46      -3.797   1.024 -17.811  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46      -2.631   1.706 -16.658  1.00  0.60           H  
ATOM    717  N   LYS A  47      -6.183   4.797 -14.476  1.00  0.59           N  
ATOM    718  CA  LYS A  47      -7.110   5.925 -14.585  1.00  0.59           C  
ATOM    719  C   LYS A  47      -6.389   7.283 -14.665  1.00  0.59           C  
ATOM    720  O   LYS A  47      -6.997   8.283 -15.059  1.00  0.59           O  
ATOM    721  CB  LYS A  47      -8.067   5.956 -13.393  1.00  0.59           C  
ATOM    722  CG  LYS A  47      -9.089   4.828 -13.328  1.00  0.59           C  
ATOM    723  CD  LYS A  47      -9.865   4.902 -12.022  1.00  0.59           C  
ATOM    724  CE  LYS A  47     -10.753   3.701 -11.804  1.00  0.59           C  
ATOM    725  NZ  LYS A  47     -11.303   3.699 -10.407  1.00  0.59           N  
ATOM    726  H   LYS A  47      -6.193   4.232 -13.625  1.00  0.59           H  
ATOM    727  HA  LYS A  47      -7.689   5.801 -15.498  1.00  0.59           H  
ATOM    728 1HB  LYS A  47      -7.484   5.920 -12.473  1.00  0.59           H  
ATOM    729 2HB  LYS A  47      -8.610   6.899 -13.393  1.00  0.59           H  
ATOM    730 1HG  LYS A  47      -9.785   4.921 -14.160  1.00  0.59           H  
ATOM    731 2HG  LYS A  47      -8.605   3.880 -13.402  1.00  0.59           H  
ATOM    732 1HD  LYS A  47      -9.185   4.986 -11.184  1.00  0.59           H  
ATOM    733 2HD  LYS A  47     -10.489   5.791 -12.034  1.00  0.59           H  
ATOM    734 1HE  LYS A  47     -11.575   3.722 -12.515  1.00  0.59           H  
ATOM    735 2HE  LYS A  47     -10.172   2.789 -11.960  1.00  0.59           H  
ATOM    736 1HZ  LYS A  47     -11.884   2.893 -10.262  1.00  0.59           H  
ATOM    737 2HZ  LYS A  47     -10.487   3.667  -9.743  1.00  0.59           H  
ATOM    738 3HZ  LYS A  47     -11.837   4.533 -10.242  1.00  0.59           H  
ATOM    739  N   VAL A  48      -5.122   7.349 -14.235  1.00  0.59           N  
ATOM    740  CA  VAL A  48      -4.390   8.608 -14.242  1.00  0.59           C  
ATOM    741  C   VAL A  48      -4.136   9.086 -15.665  1.00  0.59           C  
ATOM    742  O   VAL A  48      -3.585   8.358 -16.495  1.00  0.59           O  
ATOM    743  CB  VAL A  48      -3.032   8.449 -13.507  1.00  0.59           C  
ATOM    744  CG1 VAL A  48      -2.195   9.711 -13.642  1.00  0.59           C  
ATOM    745  CG2 VAL A  48      -3.253   8.151 -12.032  1.00  0.59           C  
ATOM    746  H   VAL A  48      -4.632   6.507 -13.936  1.00  0.59           H  
ATOM    747  HA  VAL A  48      -4.986   9.355 -13.720  1.00  0.59           H  
ATOM    748  HB  VAL A  48      -2.486   7.638 -13.955  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48      -1.244   9.575 -13.133  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48      -2.010   9.912 -14.686  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48      -2.728  10.541 -13.206  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48      -2.291   8.026 -11.536  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48      -3.798   8.971 -11.568  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48      -3.825   7.240 -11.939  1.00  0.59           H  
ATOM    755  N   GLU A  49      -4.502  10.334 -15.932  1.00  0.58           N  
ATOM    756  CA  GLU A  49      -4.307  10.906 -17.251  1.00  0.58           C  
ATOM    757  C   GLU A  49      -2.843  10.809 -17.620  1.00  0.58           C  
ATOM    758  O   GLU A  49      -1.978  11.151 -16.819  1.00  0.58           O  
ATOM    759  CB  GLU A  49      -4.766  12.363 -17.283  1.00  0.58           C  
ATOM    760  CG  GLU A  49      -4.690  13.039 -18.648  1.00  0.58           C  
ATOM    761  CD  GLU A  49      -5.188  14.466 -18.623  1.00  0.58           C  
ATOM    762  OE1 GLU A  49      -5.548  14.931 -17.563  1.00  0.58           O  
ATOM    763  OE2 GLU A  49      -5.210  15.087 -19.661  1.00  0.58           O  
ATOM    764  H   GLU A  49      -4.951  10.878 -15.210  1.00  0.58           H  
ATOM    765  HA  GLU A  49      -4.886  10.332 -17.975  1.00  0.58           H  
ATOM    766 1HB  GLU A  49      -5.799  12.423 -16.939  1.00  0.58           H  
ATOM    767 2HB  GLU A  49      -4.158  12.946 -16.591  1.00  0.58           H  
ATOM    768 1HG  GLU A  49      -3.654  13.037 -18.986  1.00  0.58           H  
ATOM    769 2HG  GLU A  49      -5.276  12.462 -19.362  1.00  0.58           H  
ATOM    770  N   GLY A  50      -2.566  10.345 -18.823  1.00  0.58           N  
ATOM    771  CA  GLY A  50      -1.197  10.200 -19.267  1.00  0.58           C  
ATOM    772  C   GLY A  50      -0.647   8.787 -19.098  1.00  0.58           C  
ATOM    773  O   GLY A  50       0.431   8.511 -19.603  1.00  0.58           O  
ATOM    774  H   GLY A  50      -3.313  10.079 -19.453  1.00  0.58           H  
ATOM    775 1HA  GLY A  50      -1.142  10.479 -20.320  1.00  0.58           H  
ATOM    776 2HA  GLY A  50      -0.566  10.901 -18.728  1.00  0.58           H  
ATOM    777  N   VAL A  51      -1.344   7.885 -18.396  1.00  0.58           N  
ATOM    778  CA  VAL A  51      -0.830   6.511 -18.278  1.00  0.58           C  
ATOM    779  C   VAL A  51      -1.359   5.605 -19.392  1.00  0.58           C  
ATOM    780  O   VAL A  51      -2.564   5.511 -19.617  1.00  0.58           O  
ATOM    781  CB  VAL A  51      -1.176   5.881 -16.914  1.00  0.58           C  
ATOM    782  CG1 VAL A  51      -0.694   4.393 -16.868  1.00  0.58           C  
ATOM    783  CG2 VAL A  51      -0.503   6.688 -15.802  1.00  0.58           C  
ATOM    784  H   VAL A  51      -2.220   8.139 -17.931  1.00  0.58           H  
ATOM    785  HA  VAL A  51       0.255   6.541 -18.352  1.00  0.58           H  
ATOM    786  HB  VAL A  51      -2.265   5.893 -16.766  1.00  0.58           H  
ATOM    787 1HG1 VAL A  51      -0.941   3.959 -15.906  1.00  0.58           H  
ATOM    788 2HG1 VAL A  51      -1.189   3.824 -17.650  1.00  0.58           H  
ATOM    789 3HG1 VAL A  51       0.383   4.352 -17.021  1.00  0.58           H  
ATOM    790 1HG2 VAL A  51      -0.752   6.247 -14.836  1.00  0.58           H  
ATOM    791 2HG2 VAL A  51       0.576   6.676 -15.940  1.00  0.58           H  
ATOM    792 3HG2 VAL A  51      -0.865   7.718 -15.839  1.00  0.58           H  
ATOM    793  N   LYS A  52      -0.438   4.941 -20.090  1.00  0.58           N  
ATOM    794  CA  LYS A  52      -0.761   4.025 -21.179  1.00  0.58           C  
ATOM    795  C   LYS A  52      -0.865   2.584 -20.674  1.00  0.58           C  
ATOM    796  O   LYS A  52      -1.808   1.865 -21.004  1.00  0.58           O  
ATOM    797  CB  LYS A  52       0.300   4.112 -22.280  1.00  0.58           C  
ATOM    798  CG  LYS A  52       0.048   3.219 -23.480  1.00  0.58           C  
ATOM    799  CD  LYS A  52       1.104   3.440 -24.559  1.00  0.58           C  
ATOM    800  CE  LYS A  52       0.870   2.524 -25.758  1.00  0.58           C  
ATOM    801  NZ  LYS A  52       1.903   2.711 -26.815  1.00  0.58           N  
ATOM    802  H   LYS A  52       0.538   5.063 -19.848  1.00  0.58           H  
ATOM    803  HA  LYS A  52      -1.726   4.309 -21.598  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       0.372   5.139 -22.631  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       1.273   3.846 -21.866  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       0.077   2.175 -23.160  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      -0.939   3.432 -23.890  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       1.075   4.482 -24.888  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       2.092   3.239 -24.139  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       0.892   1.488 -25.421  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      -0.111   2.737 -26.182  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52       1.712   2.087 -27.586  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52       1.885   3.665 -27.143  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52       2.815   2.504 -26.434  1.00  0.58           H  
ATOM    815  N   SER A  53       0.124   2.160 -19.884  1.00  0.59           N  
ATOM    816  CA  SER A  53       0.120   0.787 -19.366  1.00  0.59           C  
ATOM    817  C   SER A  53       0.943   0.608 -18.098  1.00  0.59           C  
ATOM    818  O   SER A  53       1.809   1.421 -17.760  1.00  0.59           O  
ATOM    819  CB  SER A  53       0.587  -0.197 -20.428  1.00  0.59           C  
ATOM    820  OG  SER A  53       1.916   0.003 -20.766  1.00  0.59           O  
ATOM    821  H   SER A  53       0.871   2.810 -19.646  1.00  0.59           H  
ATOM    822  HA  SER A  53      -0.911   0.531 -19.118  1.00  0.59           H  
ATOM    823 1HB  SER A  53       0.455  -1.216 -20.062  1.00  0.59           H  
ATOM    824 2HB  SER A  53      -0.033  -0.088 -21.314  1.00  0.59           H  
ATOM    825  HG  SER A  53       2.428  -0.250 -19.991  1.00  0.59           H  
ATOM    826  N   ILE A  54       0.672  -0.488 -17.399  1.00  0.62           N  
ATOM    827  CA  ILE A  54       1.387  -0.826 -16.172  1.00  0.62           C  
ATOM    828  C   ILE A  54       1.946  -2.244 -16.207  1.00  0.62           C  
ATOM    829  O   ILE A  54       1.234  -3.173 -16.576  1.00  0.62           O  
ATOM    830  CB  ILE A  54       0.437  -0.716 -14.986  1.00  0.62           C  
ATOM    831  CG1 ILE A  54      -0.129   0.614 -14.908  1.00  0.62           C  
ATOM    832  CG2 ILE A  54       1.129  -0.993 -13.757  1.00  0.62           C  
ATOM    833  CD1 ILE A  54      -1.179   0.626 -13.959  1.00  0.62           C  
ATOM    834  H   ILE A  54      -0.074  -1.096 -17.736  1.00  0.62           H  
ATOM    835  HA  ILE A  54       2.214  -0.132 -16.041  1.00  0.62           H  
ATOM    836  HB  ILE A  54      -0.383  -1.418 -15.107  1.00  0.62           H  
ATOM    837 1HG1 ILE A  54       0.627   1.355 -14.643  1.00  0.62           H  
ATOM    838 2HG1 ILE A  54      -0.553   0.876 -15.853  1.00  0.62           H  
ATOM    839 1HG2 ILE A  54       0.452  -0.897 -12.921  1.00  0.62           H  
ATOM    840 2HG2 ILE A  54       1.542  -1.999 -13.774  1.00  0.62           H  
ATOM    841 3HG2 ILE A  54       1.918  -0.259 -13.681  1.00  0.62           H  
ATOM    842 1HD1 ILE A  54      -1.629   1.585 -13.963  1.00  0.62           H  
ATOM    843 2HD1 ILE A  54      -1.898  -0.108 -14.256  1.00  0.62           H  
ATOM    844 3HD1 ILE A  54      -0.804   0.381 -12.969  1.00  0.62           H  
ATOM    845  N   PHE A  55       3.215  -2.418 -15.847  1.00  0.66           N  
ATOM    846  CA  PHE A  55       3.829  -3.751 -15.810  1.00  0.66           C  
ATOM    847  C   PHE A  55       4.199  -4.134 -14.382  1.00  0.66           C  
ATOM    848  O   PHE A  55       5.122  -3.555 -13.807  1.00  0.66           O  
ATOM    849  CB  PHE A  55       5.085  -3.758 -16.658  1.00  0.66           C  
ATOM    850  CG  PHE A  55       4.861  -3.495 -18.083  1.00  0.66           C  
ATOM    851  CD1 PHE A  55       4.647  -2.207 -18.532  1.00  0.66           C  
ATOM    852  CD2 PHE A  55       4.916  -4.515 -18.996  1.00  0.66           C  
ATOM    853  CE1 PHE A  55       4.459  -1.968 -19.866  1.00  0.66           C  
ATOM    854  CE2 PHE A  55       4.736  -4.274 -20.339  1.00  0.66           C  
ATOM    855  CZ  PHE A  55       4.502  -2.996 -20.772  1.00  0.66           C  
ATOM    856  H   PHE A  55       3.763  -1.604 -15.570  1.00  0.66           H  
ATOM    857  HA  PHE A  55       3.121  -4.485 -16.192  1.00  0.66           H  
ATOM    858 1HB  PHE A  55       5.760  -3.029 -16.282  1.00  0.66           H  
ATOM    859 2HB  PHE A  55       5.574  -4.726 -16.563  1.00  0.66           H  
ATOM    860  HD1 PHE A  55       4.623  -1.378 -17.816  1.00  0.66           H  
ATOM    861  HD2 PHE A  55       5.107  -5.533 -18.646  1.00  0.66           H  
ATOM    862  HE1 PHE A  55       4.285  -0.961 -20.213  1.00  0.66           H  
ATOM    863  HE2 PHE A  55       4.777  -5.095 -21.056  1.00  0.66           H  
ATOM    864  HZ  PHE A  55       4.356  -2.792 -21.833  1.00  0.66           H  
ATOM    865  N   HIS A  56       3.479  -5.085 -13.793  1.00  0.70           N  
ATOM    866  CA  HIS A  56       3.722  -5.419 -12.388  1.00  0.70           C  
ATOM    867  C   HIS A  56       4.459  -6.746 -12.265  1.00  0.70           C  
ATOM    868  O   HIS A  56       3.981  -7.795 -12.721  1.00  0.70           O  
ATOM    869  CB  HIS A  56       2.411  -5.420 -11.596  1.00  0.70           C  
ATOM    870  CG  HIS A  56       2.546  -5.566 -10.063  1.00  0.70           C  
ATOM    871  ND1 HIS A  56       1.456  -5.820  -9.239  1.00  0.70           N  
ATOM    872  CD2 HIS A  56       3.618  -5.477  -9.232  1.00  0.70           C  
ATOM    873  CE1 HIS A  56       1.860  -5.863  -7.977  1.00  0.70           C  
ATOM    874  NE2 HIS A  56       3.158  -5.664  -7.949  1.00  0.70           N  
ATOM    875  H   HIS A  56       2.750  -5.568 -14.320  1.00  0.70           H  
ATOM    876  HA  HIS A  56       4.367  -4.665 -11.939  1.00  0.70           H  
ATOM    877 1HB  HIS A  56       1.868  -4.494 -11.800  1.00  0.70           H  
ATOM    878 2HB  HIS A  56       1.792  -6.242 -11.950  1.00  0.70           H  
ATOM    879  HD2 HIS A  56       4.647  -5.284  -9.519  1.00  0.70           H  
ATOM    880  HE1 HIS A  56       1.225  -6.040  -7.108  1.00  0.70           H  
ATOM    881  HE2 HIS A  56       3.736  -5.644  -7.119  1.00  0.70           H  
ATOM    882  N   VAL A  57       5.675  -6.661 -11.734  1.00  0.73           N  
ATOM    883  CA  VAL A  57       6.587  -7.786 -11.580  1.00  0.73           C  
ATOM    884  C   VAL A  57       7.081  -7.817 -10.143  1.00  0.73           C  
ATOM    885  O   VAL A  57       6.701  -6.974  -9.328  1.00  0.73           O  
ATOM    886  CB  VAL A  57       7.764  -7.673 -12.539  1.00  0.73           C  
ATOM    887  CG1 VAL A  57       7.284  -7.659 -13.963  1.00  0.73           C  
ATOM    888  CG2 VAL A  57       8.494  -6.435 -12.241  1.00  0.73           C  
ATOM    889  H   VAL A  57       5.996  -5.751 -11.390  1.00  0.73           H  
ATOM    890  HA  VAL A  57       6.052  -8.712 -11.791  1.00  0.73           H  
ATOM    891  HB  VAL A  57       8.417  -8.533 -12.417  1.00  0.73           H  
ATOM    892 1HG1 VAL A  57       8.133  -7.587 -14.637  1.00  0.73           H  
ATOM    893 2HG1 VAL A  57       6.755  -8.564 -14.150  1.00  0.73           H  
ATOM    894 3HG1 VAL A  57       6.624  -6.810 -14.128  1.00  0.73           H  
ATOM    895 1HG2 VAL A  57       9.324  -6.369 -12.922  1.00  0.73           H  
ATOM    896 2HG2 VAL A  57       7.838  -5.572 -12.374  1.00  0.73           H  
ATOM    897 3HG2 VAL A  57       8.858  -6.454 -11.210  1.00  0.73           H  
ATOM    898  N   MET A  58       7.897  -8.792  -9.787  1.00  0.75           N  
ATOM    899  CA  MET A  58       8.329  -8.831  -8.402  1.00  0.75           C  
ATOM    900  C   MET A  58       8.986  -7.555  -7.904  1.00  0.75           C  
ATOM    901  O   MET A  58       9.989  -7.099  -8.451  1.00  0.75           O  
ATOM    902  CB  MET A  58       9.328  -9.947  -8.223  1.00  0.75           C  
ATOM    903  CG  MET A  58       8.743 -11.333  -8.358  1.00  0.75           C  
ATOM    904  SD  MET A  58       9.979 -12.613  -8.190  1.00  0.75           S  
ATOM    905  CE  MET A  58      10.375 -12.418  -6.451  1.00  0.75           C  
ATOM    906  H   MET A  58       8.205  -9.486 -10.453  1.00  0.75           H  
ATOM    907  HA  MET A  58       7.463  -9.014  -7.778  1.00  0.75           H  
ATOM    908 1HB  MET A  58      10.128  -9.843  -8.956  1.00  0.75           H  
ATOM    909 2HB  MET A  58       9.782  -9.863  -7.229  1.00  0.75           H  
ATOM    910 1HG  MET A  58       7.988 -11.479  -7.584  1.00  0.75           H  
ATOM    911 2HG  MET A  58       8.260 -11.439  -9.332  1.00  0.75           H  
ATOM    912 1HE  MET A  58      11.136 -13.143  -6.166  1.00  0.75           H  
ATOM    913 2HE  MET A  58      10.754 -11.406  -6.274  1.00  0.75           H  
ATOM    914 3HE  MET A  58       9.482 -12.575  -5.848  1.00  0.75           H  
ATOM    915  N   ASP A  59       8.408  -7.035  -6.819  1.00  0.74           N  
ATOM    916  CA  ASP A  59       8.809  -5.850  -6.056  1.00  0.74           C  
ATOM    917  C   ASP A  59       8.745  -4.516  -6.812  1.00  0.74           C  
ATOM    918  O   ASP A  59       9.122  -3.478  -6.256  1.00  0.74           O  
ATOM    919  CB  ASP A  59      10.226  -6.042  -5.524  1.00  0.74           C  
ATOM    920  CG  ASP A  59      10.370  -7.321  -4.679  1.00  0.74           C  
ATOM    921  OD1 ASP A  59       9.507  -7.600  -3.893  1.00  0.74           O  
ATOM    922  OD2 ASP A  59      11.328  -8.024  -4.866  1.00  0.74           O  
ATOM    923  H   ASP A  59       7.574  -7.499  -6.503  1.00  0.74           H  
ATOM    924  HA  ASP A  59       8.136  -5.764  -5.201  1.00  0.74           H  
ATOM    925 1HB  ASP A  59      10.936  -6.075  -6.352  1.00  0.74           H  
ATOM    926 2HB  ASP A  59      10.492  -5.184  -4.903  1.00  0.74           H  
ATOM    927  N   PHE A  60       8.258  -4.503  -8.053  1.00  0.71           N  
ATOM    928  CA  PHE A  60       8.177  -3.211  -8.715  1.00  0.71           C  
ATOM    929  C   PHE A  60       7.162  -3.137  -9.834  1.00  0.71           C  
ATOM    930  O   PHE A  60       6.739  -4.143 -10.413  1.00  0.71           O  
ATOM    931  CB  PHE A  60       9.542  -2.749  -9.249  1.00  0.71           C  
ATOM    932  CG  PHE A  60      10.178  -3.497 -10.355  1.00  0.71           C  
ATOM    933  CD1 PHE A  60       9.943  -3.104 -11.671  1.00  0.71           C  
ATOM    934  CD2 PHE A  60      11.058  -4.533 -10.113  1.00  0.71           C  
ATOM    935  CE1 PHE A  60      10.579  -3.729 -12.719  1.00  0.71           C  
ATOM    936  CE2 PHE A  60      11.699  -5.167 -11.160  1.00  0.71           C  
ATOM    937  CZ  PHE A  60      11.465  -4.761 -12.466  1.00  0.71           C  
ATOM    938  H   PHE A  60       7.927  -5.358  -8.505  1.00  0.71           H  
ATOM    939  HA  PHE A  60       7.879  -2.479  -7.969  1.00  0.71           H  
ATOM    940 1HB  PHE A  60       9.444  -1.728  -9.592  1.00  0.71           H  
ATOM    941 2HB  PHE A  60      10.252  -2.721  -8.427  1.00  0.71           H  
ATOM    942  HD1 PHE A  60       9.252  -2.280 -11.866  1.00  0.71           H  
ATOM    943  HD2 PHE A  60      11.251  -4.845  -9.083  1.00  0.71           H  
ATOM    944  HE1 PHE A  60      10.385  -3.406 -13.743  1.00  0.71           H  
ATOM    945  HE2 PHE A  60      12.391  -5.984 -10.958  1.00  0.71           H  
ATOM    946  HZ  PHE A  60      11.971  -5.260 -13.291  1.00  0.71           H  
ATOM    947  N   ILE A  61       6.792  -1.908 -10.144  1.00  0.67           N  
ATOM    948  CA  ILE A  61       5.880  -1.644 -11.228  1.00  0.67           C  
ATOM    949  C   ILE A  61       6.437  -0.649 -12.221  1.00  0.67           C  
ATOM    950  O   ILE A  61       6.898   0.429 -11.835  1.00  0.67           O  
ATOM    951  CB  ILE A  61       4.542  -1.118 -10.684  1.00  0.67           C  
ATOM    952  CG1 ILE A  61       3.915  -2.122  -9.808  1.00  0.67           C  
ATOM    953  CG2 ILE A  61       3.652  -0.785 -11.769  1.00  0.67           C  
ATOM    954  CD1 ILE A  61       2.758  -1.634  -9.094  1.00  0.67           C  
ATOM    955  H   ILE A  61       7.179  -1.133  -9.609  1.00  0.67           H  
ATOM    956  HA  ILE A  61       5.697  -2.573 -11.747  1.00  0.67           H  
ATOM    957  HB  ILE A  61       4.723  -0.226 -10.083  1.00  0.67           H  
ATOM    958 1HG1 ILE A  61       3.615  -2.947 -10.417  1.00  0.67           H  
ATOM    959 2HG1 ILE A  61       4.627  -2.468  -9.077  1.00  0.67           H  
ATOM    960 1HG2 ILE A  61       2.714  -0.411 -11.362  1.00  0.67           H  
ATOM    961 2HG2 ILE A  61       4.099  -0.026 -12.397  1.00  0.67           H  
ATOM    962 3HG2 ILE A  61       3.477  -1.686 -12.354  1.00  0.67           H  
ATOM    963 1HD1 ILE A  61       2.372  -2.450  -8.487  1.00  0.67           H  
ATOM    964 2HD1 ILE A  61       3.048  -0.807  -8.460  1.00  0.67           H  
ATOM    965 3HD1 ILE A  61       1.999  -1.303  -9.801  1.00  0.67           H  
ATOM    966  N   SER A  62       6.418  -0.998 -13.497  1.00  0.63           N  
ATOM    967  CA  SER A  62       6.841  -0.006 -14.465  1.00  0.63           C  
ATOM    968  C   SER A  62       5.581   0.671 -14.960  1.00  0.63           C  
ATOM    969  O   SER A  62       4.561   0.015 -15.195  1.00  0.63           O  
ATOM    970  CB  SER A  62       7.631  -0.593 -15.614  1.00  0.63           C  
ATOM    971  OG  SER A  62       8.840  -1.147 -15.173  1.00  0.63           O  
ATOM    972  H   SER A  62       6.062  -1.914 -13.770  1.00  0.63           H  
ATOM    973  HA  SER A  62       7.461   0.736 -13.975  1.00  0.63           H  
ATOM    974 1HB  SER A  62       7.054  -1.330 -16.116  1.00  0.63           H  
ATOM    975 2HB  SER A  62       7.833   0.190 -16.329  1.00  0.63           H  
ATOM    976  HG  SER A  62       9.365  -0.409 -14.861  1.00  0.63           H  
ATOM    977  N   VAL A  63       5.638   1.979 -15.099  1.00  0.60           N  
ATOM    978  CA  VAL A  63       4.490   2.712 -15.598  1.00  0.60           C  
ATOM    979  C   VAL A  63       4.886   3.398 -16.890  1.00  0.60           C  
ATOM    980  O   VAL A  63       5.869   4.146 -16.941  1.00  0.60           O  
ATOM    981  CB  VAL A  63       3.973   3.732 -14.547  1.00  0.60           C  
ATOM    982  CG1 VAL A  63       2.785   4.510 -15.111  1.00  0.60           C  
ATOM    983  CG2 VAL A  63       3.548   2.990 -13.247  1.00  0.60           C  
ATOM    984  H   VAL A  63       6.510   2.456 -14.875  1.00  0.60           H  
ATOM    985  HA  VAL A  63       3.682   2.015 -15.817  1.00  0.60           H  
ATOM    986  HB  VAL A  63       4.758   4.434 -14.325  1.00  0.60           H  
ATOM    987 1HG1 VAL A  63       2.434   5.228 -14.374  1.00  0.60           H  
ATOM    988 2HG1 VAL A  63       3.081   5.038 -16.018  1.00  0.60           H  
ATOM    989 3HG1 VAL A  63       1.984   3.807 -15.344  1.00  0.60           H  
ATOM    990 1HG2 VAL A  63       3.192   3.709 -12.517  1.00  0.60           H  
ATOM    991 2HG2 VAL A  63       2.751   2.281 -13.478  1.00  0.60           H  
ATOM    992 3HG2 VAL A  63       4.404   2.453 -12.833  1.00  0.60           H  
ATOM    993  N   ASP A  64       4.139   3.095 -17.946  1.00  0.59           N  
ATOM    994  CA  ASP A  64       4.397   3.652 -19.262  1.00  0.59           C  
ATOM    995  C   ASP A  64       3.427   4.772 -19.555  1.00  0.59           C  
ATOM    996  O   ASP A  64       2.208   4.572 -19.468  1.00  0.59           O  
ATOM    997  CB  ASP A  64       4.297   2.605 -20.369  1.00  0.59           C  
ATOM    998  CG  ASP A  64       5.387   1.581 -20.348  1.00  0.59           C  
ATOM    999  OD1 ASP A  64       6.206   1.640 -19.476  1.00  0.59           O  
ATOM   1000  OD2 ASP A  64       5.439   0.776 -21.237  1.00  0.59           O  
ATOM   1001  H   ASP A  64       3.343   2.469 -17.828  1.00  0.59           H  
ATOM   1002  HA  ASP A  64       5.401   4.061 -19.275  1.00  0.59           H  
ATOM   1003 1HB  ASP A  64       3.339   2.097 -20.291  1.00  0.59           H  
ATOM   1004 2HB  ASP A  64       4.315   3.112 -21.336  1.00  0.59           H  
ATOM   1005  N   LYS A  65       3.957   5.948 -19.859  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       3.120   7.087 -20.164  1.00  0.60           C  
ATOM   1007  C   LYS A  65       2.796   7.186 -21.649  1.00  0.60           C  
ATOM   1008  O   LYS A  65       3.476   6.605 -22.499  1.00  0.60           O  
ATOM   1009  CB  LYS A  65       3.713   8.407 -19.667  1.00  0.60           C  
ATOM   1010  CG  LYS A  65       4.968   8.912 -20.345  1.00  0.60           C  
ATOM   1011  CD  LYS A  65       5.359  10.258 -19.749  1.00  0.60           C  
ATOM   1012  CE  LYS A  65       6.712  10.792 -20.235  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65       6.723  11.213 -21.632  1.00  0.60           N  
ATOM   1014  H   LYS A  65       4.968   6.037 -19.910  1.00  0.60           H  
ATOM   1015  HA  LYS A  65       2.184   6.945 -19.641  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       2.965   9.185 -19.784  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       3.908   8.334 -18.614  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65       5.761   8.213 -20.179  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65       4.801   9.019 -21.420  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65       4.620  10.979 -20.023  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65       5.351  10.196 -18.682  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65       6.967  11.650 -19.619  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65       7.458  10.036 -20.115  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65       7.631  11.570 -21.856  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65       6.521  10.426 -22.257  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65       6.026  11.960 -21.730  1.00  0.60           H  
ATOM   1027  N   GLU A  66       1.760   7.954 -21.940  1.00  0.62           N  
ATOM   1028  CA  GLU A  66       1.314   8.251 -23.288  1.00  0.62           C  
ATOM   1029  C   GLU A  66       2.278   9.207 -23.963  1.00  0.62           C  
ATOM   1030  O   GLU A  66       2.935  10.024 -23.306  1.00  0.62           O  
ATOM   1031  CB  GLU A  66      -0.092   8.870 -23.263  1.00  0.62           C  
ATOM   1032  CG  GLU A  66      -1.197   7.912 -22.793  1.00  0.62           C  
ATOM   1033  CD  GLU A  66      -2.578   8.557 -22.714  1.00  0.62           C  
ATOM   1034  OE1 GLU A  66      -2.671   9.695 -22.296  1.00  0.62           O  
ATOM   1035  OE2 GLU A  66      -3.531   7.914 -23.092  1.00  0.62           O  
ATOM   1036  H   GLU A  66       1.252   8.353 -21.161  1.00  0.62           H  
ATOM   1037  HA  GLU A  66       1.289   7.323 -23.860  1.00  0.62           H  
ATOM   1038 1HB  GLU A  66      -0.092   9.730 -22.594  1.00  0.62           H  
ATOM   1039 2HB  GLU A  66      -0.349   9.231 -24.259  1.00  0.62           H  
ATOM   1040 1HG  GLU A  66      -1.244   7.068 -23.479  1.00  0.62           H  
ATOM   1041 2HG  GLU A  66      -0.928   7.523 -21.813  1.00  0.62           H  
ATOM   1042  N   ASN A  67       2.361   9.119 -25.279  1.00  0.64           N  
ATOM   1043  CA  ASN A  67       3.219  10.032 -25.999  1.00  0.64           C  
ATOM   1044  C   ASN A  67       2.784  11.453 -25.693  1.00  0.64           C  
ATOM   1045  O   ASN A  67       1.592  11.732 -25.563  1.00  0.64           O  
ATOM   1046  CB  ASN A  67       3.190   9.759 -27.483  1.00  0.64           C  
ATOM   1047  CG  ASN A  67       3.829   8.443 -27.859  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67       4.704   7.924 -27.157  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67       3.401   7.891 -28.964  1.00  0.64           N  
ATOM   1050  H   ASN A  67       1.820   8.428 -25.777  1.00  0.64           H  
ATOM   1051  HA  ASN A  67       4.242   9.914 -25.638  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67       2.156   9.759 -27.829  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67       3.706  10.568 -28.006  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67       3.784   7.020 -29.270  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67       2.692   8.343 -29.505  1.00  0.64           H  
ATOM   1056  N   ASP A  68       3.774  12.325 -25.545  1.00  0.66           N  
ATOM   1057  CA  ASP A  68       3.636  13.747 -25.226  1.00  0.66           C  
ATOM   1058  C   ASP A  68       3.124  14.049 -23.808  1.00  0.66           C  
ATOM   1059  O   ASP A  68       2.944  15.216 -23.456  1.00  0.66           O  
ATOM   1060  CB  ASP A  68       2.722  14.442 -26.240  1.00  0.66           C  
ATOM   1061  CG  ASP A  68       3.287  14.399 -27.667  1.00  0.66           C  
ATOM   1062  OD1 ASP A  68       4.467  14.614 -27.824  1.00  0.66           O  
ATOM   1063  OD2 ASP A  68       2.538  14.139 -28.577  1.00  0.66           O  
ATOM   1064  H   ASP A  68       4.712  11.974 -25.665  1.00  0.66           H  
ATOM   1065  HA  ASP A  68       4.624  14.197 -25.314  1.00  0.66           H  
ATOM   1066 1HB  ASP A  68       1.727  14.011 -26.232  1.00  0.66           H  
ATOM   1067 2HB  ASP A  68       2.611  15.487 -25.953  1.00  0.66           H  
ATOM   1068  N   ALA A  69       2.959  13.031 -22.960  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       2.612  13.307 -21.573  1.00  0.67           C  
ATOM   1070  C   ALA A  69       3.883  13.732 -20.838  1.00  0.67           C  
ATOM   1071  O   ALA A  69       4.993  13.292 -21.166  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       1.944  12.105 -20.914  1.00  0.67           C  
ATOM   1073  H   ALA A  69       3.065  12.062 -23.264  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       1.914  14.143 -21.549  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       1.691  12.343 -19.884  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       1.038  11.850 -21.465  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       2.609  11.260 -20.939  1.00  0.67           H  
ATOM   1078  N   ASN A  70       3.719  14.585 -19.840  1.00  0.68           N  
ATOM   1079  CA  ASN A  70       4.809  15.065 -18.991  1.00  0.68           C  
ATOM   1080  C   ASN A  70       4.870  14.357 -17.634  1.00  0.68           C  
ATOM   1081  O   ASN A  70       3.912  14.442 -16.852  1.00  0.68           O  
ATOM   1082  CB  ASN A  70       4.732  16.567 -18.809  1.00  0.68           C  
ATOM   1083  CG  ASN A  70       5.910  17.119 -18.031  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70       6.761  16.346 -17.554  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70       5.957  18.425 -17.871  1.00  0.68           N  
ATOM   1086  H   ASN A  70       2.784  14.922 -19.653  1.00  0.68           H  
ATOM   1087  HA  ASN A  70       5.749  14.848 -19.499  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70       4.698  17.049 -19.788  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       3.812  16.824 -18.285  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70       6.709  18.855 -17.318  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70       5.244  19.002 -18.264  1.00  0.68           H  
ATOM   1092  N   TRP A  71       5.977  13.654 -17.334  1.00  0.67           N  
ATOM   1093  CA  TRP A  71       6.077  12.957 -16.044  1.00  0.67           C  
ATOM   1094  C   TRP A  71       5.815  13.877 -14.850  1.00  0.67           C  
ATOM   1095  O   TRP A  71       5.321  13.432 -13.815  1.00  0.67           O  
ATOM   1096  CB  TRP A  71       7.449  12.307 -15.788  1.00  0.67           C  
ATOM   1097  CG  TRP A  71       7.679  11.032 -16.472  1.00  0.67           C  
ATOM   1098  CD1 TRP A  71       8.658  10.717 -17.362  1.00  0.67           C  
ATOM   1099  CD2 TRP A  71       6.829   9.875 -16.370  1.00  0.67           C  
ATOM   1100  NE1 TRP A  71       8.501   9.430 -17.798  1.00  0.67           N  
ATOM   1101  CE2 TRP A  71       7.370   8.897 -17.195  1.00  0.67           C  
ATOM   1102  CE3 TRP A  71       5.656   9.605 -15.665  1.00  0.67           C  
ATOM   1103  CZ2 TRP A  71       6.780   7.664 -17.329  1.00  0.67           C  
ATOM   1104  CZ3 TRP A  71       5.060   8.376 -15.821  1.00  0.67           C  
ATOM   1105  CH2 TRP A  71       5.609   7.429 -16.629  1.00  0.67           C  
ATOM   1106  H   TRP A  71       6.743  13.619 -17.993  1.00  0.67           H  
ATOM   1107  HA  TRP A  71       5.333  12.165 -16.037  1.00  0.67           H  
ATOM   1108 1HB  TRP A  71       8.236  13.001 -16.092  1.00  0.67           H  
ATOM   1109 2HB  TRP A  71       7.569  12.138 -14.717  1.00  0.67           H  
ATOM   1110  HD1 TRP A  71       9.454  11.390 -17.681  1.00  0.67           H  
ATOM   1111  HE1 TRP A  71       9.127   8.987 -18.495  1.00  0.67           H  
ATOM   1112  HE3 TRP A  71       5.217  10.356 -15.017  1.00  0.67           H  
ATOM   1113  HZ2 TRP A  71       7.184   6.906 -17.957  1.00  0.67           H  
ATOM   1114  HZ3 TRP A  71       4.140   8.179 -15.281  1.00  0.67           H  
ATOM   1115  HH2 TRP A  71       5.113   6.467 -16.726  1.00  0.67           H  
ATOM   1116  N   GLU A  72       6.087  15.172 -14.995  1.00  0.67           N  
ATOM   1117  CA  GLU A  72       5.876  16.135 -13.917  1.00  0.67           C  
ATOM   1118  C   GLU A  72       4.395  16.267 -13.545  1.00  0.67           C  
ATOM   1119  O   GLU A  72       4.064  16.742 -12.458  1.00  0.67           O  
ATOM   1120  CB  GLU A  72       6.416  17.510 -14.307  1.00  0.67           C  
ATOM   1121  CG  GLU A  72       7.947  17.586 -14.429  1.00  0.67           C  
ATOM   1122  CD  GLU A  72       8.481  18.942 -14.917  1.00  0.67           C  
ATOM   1123  OE1 GLU A  72       7.849  19.582 -15.745  1.00  0.67           O  
ATOM   1124  OE2 GLU A  72       9.527  19.335 -14.442  1.00  0.67           O  
ATOM   1125  H   GLU A  72       6.455  15.504 -15.884  1.00  0.67           H  
ATOM   1126  HA  GLU A  72       6.414  15.785 -13.036  1.00  0.67           H  
ATOM   1127 1HB  GLU A  72       5.974  17.817 -15.235  1.00  0.67           H  
ATOM   1128 2HB  GLU A  72       6.112  18.237 -13.555  1.00  0.67           H  
ATOM   1129 1HG  GLU A  72       8.385  17.365 -13.457  1.00  0.67           H  
ATOM   1130 2HG  GLU A  72       8.269  16.810 -15.124  1.00  0.67           H  
ATOM   1131  N   THR A  73       3.503  15.893 -14.468  1.00  0.66           N  
ATOM   1132  CA  THR A  73       2.073  15.995 -14.245  1.00  0.66           C  
ATOM   1133  C   THR A  73       1.447  14.615 -14.015  1.00  0.66           C  
ATOM   1134  O   THR A  73       0.350  14.519 -13.462  1.00  0.66           O  
ATOM   1135  CB  THR A  73       1.400  16.662 -15.454  1.00  0.66           C  
ATOM   1136  OG1 THR A  73       1.547  15.832 -16.619  1.00  0.66           O  
ATOM   1137  CG2 THR A  73       2.102  17.987 -15.731  1.00  0.66           C  
ATOM   1138  H   THR A  73       3.824  15.502 -15.346  1.00  0.66           H  
ATOM   1139  HA  THR A  73       1.897  16.604 -13.359  1.00  0.66           H  
ATOM   1140  HB  THR A  73       0.345  16.833 -15.253  1.00  0.66           H  
ATOM   1141  HG1 THR A  73       2.404  15.356 -16.577  1.00  0.66           H  
ATOM   1142 1HG2 THR A  73       1.643  18.468 -16.593  1.00  0.66           H  
ATOM   1143 2HG2 THR A  73       2.013  18.635 -14.861  1.00  0.66           H  
ATOM   1144 3HG2 THR A  73       3.159  17.801 -15.940  1.00  0.66           H  
ATOM   1145  N   VAL A  74       2.165  13.558 -14.421  1.00  0.66           N  
ATOM   1146  CA  VAL A  74       1.686  12.176 -14.296  1.00  0.66           C  
ATOM   1147  C   VAL A  74       2.201  11.502 -13.018  1.00  0.66           C  
ATOM   1148  O   VAL A  74       1.431  10.916 -12.253  1.00  0.66           O  
ATOM   1149  CB  VAL A  74       2.146  11.322 -15.506  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74       1.711   9.863 -15.317  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74       1.580  11.877 -16.789  1.00  0.66           C  
ATOM   1152  H   VAL A  74       3.048  13.737 -14.894  1.00  0.66           H  
ATOM   1153  HA  VAL A  74       0.596  12.190 -14.272  1.00  0.66           H  
ATOM   1154  HB  VAL A  74       3.217  11.344 -15.557  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74       2.053   9.266 -16.164  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74       2.142   9.471 -14.398  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74       0.620   9.815 -15.261  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74       1.925  11.271 -17.628  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74       0.492  11.851 -16.740  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74       1.910  12.903 -16.922  1.00  0.66           H  
ATOM   1161  N   LEU A  75       3.510  11.581 -12.777  1.00  0.65           N  
ATOM   1162  CA  LEU A  75       4.118  10.901 -11.649  1.00  0.65           C  
ATOM   1163  C   LEU A  75       3.461  11.167 -10.291  1.00  0.65           C  
ATOM   1164  O   LEU A  75       3.214  10.190  -9.592  1.00  0.65           O  
ATOM   1165  CB  LEU A  75       5.610  11.233 -11.565  1.00  0.65           C  
ATOM   1166  CG  LEU A  75       6.439  10.481 -10.509  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75       7.889  10.513 -10.951  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75       6.266  11.126  -9.139  1.00  0.65           C  
ATOM   1169  H   LEU A  75       4.115  12.124 -13.386  1.00  0.65           H  
ATOM   1170  HA  LEU A  75       4.042   9.835 -11.843  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75       6.050  10.995 -12.534  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75       5.751  12.287 -11.408  1.00  0.65           H  
ATOM   1173  HG  LEU A  75       6.123   9.438 -10.455  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75       8.504   9.993 -10.228  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75       7.986  10.037 -11.926  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75       8.219  11.548 -11.018  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75       6.867  10.600  -8.405  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75       6.583  12.167  -9.185  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75       5.230  11.080  -8.835  1.00  0.65           H  
ATOM   1180  N   PRO A  76       3.167  12.426  -9.844  1.00  0.65           N  
ATOM   1181  CA  PRO A  76       2.562  12.693  -8.546  1.00  0.65           C  
ATOM   1182  C   PRO A  76       1.149  12.140  -8.428  1.00  0.65           C  
ATOM   1183  O   PRO A  76       0.641  11.934  -7.325  1.00  0.65           O  
ATOM   1184  CB  PRO A  76       2.581  14.228  -8.457  1.00  0.65           C  
ATOM   1185  CG  PRO A  76       2.638  14.702  -9.885  1.00  0.65           C  
ATOM   1186  CD  PRO A  76       3.472  13.681 -10.611  1.00  0.65           C  
ATOM   1187  HA  PRO A  76       3.208  12.264  -7.764  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76       1.682  14.581  -7.931  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76       3.449  14.554  -7.865  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76       1.622  14.775 -10.306  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76       3.075  15.712  -9.948  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76       3.117  13.699 -11.617  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76       4.531  13.949 -10.540  1.00  0.65           H  
ATOM   1194  N   LYS A  77       0.494  11.887  -9.559  1.00  0.66           N  
ATOM   1195  CA  LYS A  77      -0.851  11.362  -9.502  1.00  0.66           C  
ATOM   1196  C   LYS A  77      -0.728   9.866  -9.298  1.00  0.66           C  
ATOM   1197  O   LYS A  77      -1.472   9.257  -8.525  1.00  0.66           O  
ATOM   1198  CB  LYS A  77      -1.588  11.715 -10.772  1.00  0.66           C  
ATOM   1199  CG  LYS A  77      -1.874  13.190 -10.949  1.00  0.66           C  
ATOM   1200  CD  LYS A  77      -2.560  13.451 -12.279  1.00  0.66           C  
ATOM   1201  CE  LYS A  77      -2.837  14.929 -12.488  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77      -3.378  15.197 -13.848  1.00  0.66           N  
ATOM   1203  H   LYS A  77       0.920  12.008 -10.473  1.00  0.66           H  
ATOM   1204  HA  LYS A  77      -1.376  11.791  -8.649  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77      -0.986  11.410 -11.621  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77      -2.527  11.171 -10.813  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77      -2.503  13.547 -10.136  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77      -0.930  13.740 -10.932  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77      -1.913  13.099 -13.090  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77      -3.497  12.901 -12.324  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77      -3.561  15.264 -11.748  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77      -1.912  15.492 -12.359  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77      -3.552  16.184 -13.957  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77      -2.695  14.895 -14.537  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77      -4.237  14.688 -13.986  1.00  0.66           H  
ATOM   1216  N   VAL A  78       0.286   9.288  -9.939  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       0.544   7.875  -9.782  1.00  0.67           C  
ATOM   1218  C   VAL A  78       0.970   7.635  -8.334  1.00  0.67           C  
ATOM   1219  O   VAL A  78       0.433   6.748  -7.672  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       1.629   7.410 -10.777  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       2.021   5.998 -10.486  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       1.081   7.529 -12.206  1.00  0.67           C  
ATOM   1223  H   VAL A  78       0.863   9.842 -10.572  1.00  0.67           H  
ATOM   1224  HA  VAL A  78      -0.372   7.319  -9.982  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       2.511   8.031 -10.669  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       2.777   5.680 -11.183  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       2.414   5.956  -9.476  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       1.161   5.354 -10.574  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       1.839   7.213 -12.918  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       0.200   6.911 -12.317  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       0.815   8.555 -12.400  1.00  0.67           H  
ATOM   1232  N   GLU A  79       1.880   8.477  -7.824  1.00  0.69           N  
ATOM   1233  CA  GLU A  79       2.353   8.386  -6.445  1.00  0.69           C  
ATOM   1234  C   GLU A  79       1.182   8.489  -5.480  1.00  0.69           C  
ATOM   1235  O   GLU A  79       1.098   7.721  -4.517  1.00  0.69           O  
ATOM   1236  CB  GLU A  79       3.377   9.497  -6.155  1.00  0.69           C  
ATOM   1237  CG  GLU A  79       3.994   9.495  -4.762  1.00  0.69           C  
ATOM   1238  CD  GLU A  79       5.080  10.544  -4.593  1.00  0.69           C  
ATOM   1239  OE1 GLU A  79       5.343  11.267  -5.523  1.00  0.69           O  
ATOM   1240  OE2 GLU A  79       5.650  10.608  -3.531  1.00  0.69           O  
ATOM   1241  H   GLU A  79       2.271   9.193  -8.430  1.00  0.69           H  
ATOM   1242  HA  GLU A  79       2.831   7.418  -6.305  1.00  0.69           H  
ATOM   1243 1HB  GLU A  79       4.185   9.444  -6.887  1.00  0.69           H  
ATOM   1244 2HB  GLU A  79       2.890  10.459  -6.284  1.00  0.69           H  
ATOM   1245 1HG  GLU A  79       3.204   9.684  -4.033  1.00  0.69           H  
ATOM   1246 2HG  GLU A  79       4.407   8.531  -4.553  1.00  0.69           H  
ATOM   1247  N   ALA A  80       0.244   9.404  -5.758  1.00  0.73           N  
ATOM   1248  CA  ALA A  80      -0.915   9.567  -4.902  1.00  0.73           C  
ATOM   1249  C   ALA A  80      -1.694   8.266  -4.787  1.00  0.73           C  
ATOM   1250  O   ALA A  80      -2.168   7.938  -3.704  1.00  0.73           O  
ATOM   1251  CB  ALA A  80      -1.821  10.662  -5.430  1.00  0.73           C  
ATOM   1252  H   ALA A  80       0.357  10.041  -6.546  1.00  0.73           H  
ATOM   1253  HA  ALA A  80      -0.562   9.844  -3.909  1.00  0.73           H  
ATOM   1254 1HB  ALA A  80      -2.670  10.787  -4.761  1.00  0.73           H  
ATOM   1255 2HB  ALA A  80      -1.261  11.595  -5.491  1.00  0.73           H  
ATOM   1256 3HB  ALA A  80      -2.177  10.392  -6.416  1.00  0.73           H  
ATOM   1257  N   VAL A  81      -1.781   7.491  -5.872  1.00  0.79           N  
ATOM   1258  CA  VAL A  81      -2.518   6.233  -5.798  1.00  0.79           C  
ATOM   1259  C   VAL A  81      -1.882   5.288  -4.784  1.00  0.79           C  
ATOM   1260  O   VAL A  81      -2.575   4.655  -3.978  1.00  0.79           O  
ATOM   1261  CB  VAL A  81      -2.563   5.525  -7.156  1.00  0.79           C  
ATOM   1262  CG1 VAL A  81      -3.160   4.147  -6.966  1.00  0.79           C  
ATOM   1263  CG2 VAL A  81      -3.375   6.341  -8.142  1.00  0.79           C  
ATOM   1264  H   VAL A  81      -1.381   7.813  -6.759  1.00  0.79           H  
ATOM   1265  HA  VAL A  81      -3.535   6.447  -5.489  1.00  0.79           H  
ATOM   1266  HB  VAL A  81      -1.558   5.392  -7.535  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  81      -3.195   3.618  -7.908  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  81      -2.547   3.602  -6.269  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  81      -4.171   4.236  -6.570  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  81      -3.400   5.831  -9.099  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  81      -4.386   6.466  -7.768  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  81      -2.916   7.311  -8.267  1.00  0.79           H  
ATOM   1273  N   PHE A  82      -0.558   5.202  -4.806  1.00  0.88           N  
ATOM   1274  CA  PHE A  82       0.125   4.328  -3.856  1.00  0.88           C  
ATOM   1275  C   PHE A  82      -0.125   4.826  -2.437  1.00  0.88           C  
ATOM   1276  O   PHE A  82      -0.341   4.038  -1.518  1.00  0.88           O  
ATOM   1277  CB  PHE A  82       1.618   4.324  -4.107  1.00  0.88           C  
ATOM   1278  CG  PHE A  82       2.055   3.604  -5.337  1.00  0.88           C  
ATOM   1279  CD1 PHE A  82       1.738   4.120  -6.546  1.00  0.88           C  
ATOM   1280  CD2 PHE A  82       2.829   2.466  -5.298  1.00  0.88           C  
ATOM   1281  CE1 PHE A  82       2.150   3.542  -7.708  1.00  0.88           C  
ATOM   1282  CE2 PHE A  82       3.253   1.897  -6.468  1.00  0.88           C  
ATOM   1283  CZ  PHE A  82       2.915   2.430  -7.673  1.00  0.88           C  
ATOM   1284  H   PHE A  82      -0.042   5.756  -5.500  1.00  0.88           H  
ATOM   1285  HA  PHE A  82      -0.271   3.315  -3.950  1.00  0.88           H  
ATOM   1286 1HB  PHE A  82       1.974   5.353  -4.173  1.00  0.88           H  
ATOM   1287 2HB  PHE A  82       2.117   3.868  -3.251  1.00  0.88           H  
ATOM   1288  HD1 PHE A  82       1.146   4.997  -6.551  1.00  0.88           H  
ATOM   1289  HD2 PHE A  82       3.114   2.032  -4.336  1.00  0.88           H  
ATOM   1290  HE1 PHE A  82       1.869   3.970  -8.652  1.00  0.88           H  
ATOM   1291  HE2 PHE A  82       3.848   1.038  -6.448  1.00  0.88           H  
ATOM   1292  HZ  PHE A  82       3.256   1.961  -8.596  1.00  0.88           H  
ATOM   1293  N   GLU A  83      -0.116   6.149  -2.256  1.00  1.01           N  
ATOM   1294  CA  GLU A  83      -0.368   6.701  -0.931  1.00  1.01           C  
ATOM   1295  C   GLU A  83      -1.802   6.422  -0.470  1.00  1.01           C  
ATOM   1296  O   GLU A  83      -2.014   6.107   0.696  1.00  1.01           O  
ATOM   1297  CB  GLU A  83      -0.068   8.202  -0.895  1.00  1.01           C  
ATOM   1298  CG  GLU A  83       1.426   8.551  -0.997  1.00  1.01           C  
ATOM   1299  CD  GLU A  83       2.234   8.074   0.201  1.00  1.01           C  
ATOM   1300  OE1 GLU A  83       1.866   8.399   1.307  1.00  1.01           O  
ATOM   1301  OE2 GLU A  83       3.211   7.381   0.008  1.00  1.01           O  
ATOM   1302  H   GLU A  83       0.083   6.766  -3.046  1.00  1.01           H  
ATOM   1303  HA  GLU A  83       0.306   6.212  -0.229  1.00  1.01           H  
ATOM   1304 1HB  GLU A  83      -0.582   8.692  -1.717  1.00  1.01           H  
ATOM   1305 2HB  GLU A  83      -0.453   8.627   0.030  1.00  1.01           H  
ATOM   1306 1HG  GLU A  83       1.828   8.089  -1.901  1.00  1.01           H  
ATOM   1307 2HG  GLU A  83       1.531   9.630  -1.100  1.00  1.01           H  
ATOM   1308  N   LEU A  84      -2.780   6.438  -1.384  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -4.176   6.172  -1.010  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -4.334   4.766  -0.434  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -5.157   4.538   0.454  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -5.113   6.349  -2.213  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.302   7.798  -2.710  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -6.094   7.794  -4.013  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -6.011   8.598  -1.641  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -2.555   6.704  -2.341  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -4.463   6.887  -0.241  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -4.716   5.765  -3.042  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -6.092   5.952  -1.953  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.347   8.245  -2.898  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -6.219   8.817  -4.364  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -5.563   7.220  -4.763  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -7.071   7.345  -3.843  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -6.140   9.624  -1.983  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -6.987   8.155  -1.442  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -5.414   8.590  -0.729  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -3.540   3.823  -0.935  1.00  1.48           N  
ATOM   1328  CA  GLU A  85      -3.545   2.451  -0.425  1.00  1.48           C  
ATOM   1329  C   GLU A  85      -3.032   2.346   1.032  1.00  1.48           C  
ATOM   1330  O   GLU A  85      -3.337   1.377   1.734  1.00  1.48           O  
ATOM   1331  CB  GLU A  85      -2.692   1.536  -1.318  1.00  1.48           C  
ATOM   1332  CG  GLU A  85      -3.250   1.242  -2.703  1.00  1.48           C  
ATOM   1333  CD  GLU A  85      -4.505   0.412  -2.665  1.00  1.48           C  
ATOM   1334  OE1 GLU A  85      -4.487  -0.614  -2.025  1.00  1.48           O  
ATOM   1335  OE2 GLU A  85      -5.472   0.784  -3.283  1.00  1.48           O  
ATOM   1336  H   GLU A  85      -2.920   4.074  -1.710  1.00  1.48           H  
ATOM   1337  HA  GLU A  85      -4.572   2.090  -0.444  1.00  1.48           H  
ATOM   1338 1HB  GLU A  85      -1.712   1.978  -1.455  1.00  1.48           H  
ATOM   1339 2HB  GLU A  85      -2.544   0.583  -0.815  1.00  1.48           H  
ATOM   1340 1HG  GLU A  85      -3.456   2.185  -3.212  1.00  1.48           H  
ATOM   1341 2HG  GLU A  85      -2.488   0.716  -3.268  1.00  1.48           H  
ATOM   1342  N   HIS A  86      -2.150   3.266   1.437  1.00  1.86           N  
ATOM   1343  CA  HIS A  86      -1.522   3.249   2.758  1.00  1.86           C  
ATOM   1344  C   HIS A  86      -2.457   3.765   3.862  1.00  1.86           C  
ATOM   1345  O   HIS A  86      -3.183   4.737   3.667  1.00  1.86           O  
ATOM   1346  CB  HIS A  86      -0.206   4.049   2.724  1.00  1.86           C  
ATOM   1347  CG  HIS A  86       0.681   3.850   3.939  1.00  1.86           C  
ATOM   1348  ND1 HIS A  86       0.464   4.489   5.131  1.00  1.86           N  
ATOM   1349  CD2 HIS A  86       1.768   3.062   4.126  1.00  1.86           C  
ATOM   1350  CE1 HIS A  86       1.379   4.113   6.009  1.00  1.86           C  
ATOM   1351  NE2 HIS A  86       2.188   3.246   5.424  1.00  1.86           N  
ATOM   1352  H   HIS A  86      -1.955   4.064   0.837  1.00  1.86           H  
ATOM   1353  HA  HIS A  86      -1.266   2.223   3.011  1.00  1.86           H  
ATOM   1354 1HB  HIS A  86       0.362   3.774   1.831  1.00  1.86           H  
ATOM   1355 2HB  HIS A  86      -0.435   5.112   2.639  1.00  1.86           H  
ATOM   1356  HD1 HIS A  86      -0.268   5.152   5.317  1.00  1.86           H  
ATOM   1357  HD2 HIS A  86       2.299   2.373   3.474  1.00  1.86           H  
ATOM   1358  HE1 HIS A  86       1.364   4.511   7.022  1.00  1.86           H  
ATOM   1359  N   HIS A  87      -2.395   3.141   5.038  1.00  2.35           N  
ATOM   1360  CA  HIS A  87      -3.188   3.583   6.184  1.00  2.35           C  
ATOM   1361  C   HIS A  87      -2.303   3.825   7.402  1.00  2.35           C  
ATOM   1362  O   HIS A  87      -1.272   3.176   7.573  1.00  2.35           O  
ATOM   1363  CB  HIS A  87      -4.277   2.556   6.528  1.00  2.35           C  
ATOM   1364  CG  HIS A  87      -5.332   2.403   5.460  1.00  2.35           C  
ATOM   1365  ND1 HIS A  87      -6.487   3.163   5.441  1.00  2.35           N  
ATOM   1366  CD2 HIS A  87      -5.398   1.594   4.378  1.00  2.35           C  
ATOM   1367  CE1 HIS A  87      -7.213   2.824   4.389  1.00  2.35           C  
ATOM   1368  NE2 HIS A  87      -6.576   1.875   3.732  1.00  2.35           N  
ATOM   1369  H   HIS A  87      -1.782   2.346   5.141  1.00  2.35           H  
ATOM   1370  HA  HIS A  87      -3.679   4.526   5.949  1.00  2.35           H  
ATOM   1371 1HB  HIS A  87      -3.816   1.582   6.694  1.00  2.35           H  
ATOM   1372 2HB  HIS A  87      -4.767   2.847   7.458  1.00  2.35           H  
ATOM   1373  HD2 HIS A  87      -4.653   0.859   4.070  1.00  2.35           H  
ATOM   1374  HE1 HIS A  87      -8.173   3.257   4.111  1.00  2.35           H  
ATOM   1375  HE2 HIS A  87      -6.892   1.427   2.885  1.00  2.35           H  
ATOM   1376  N   HIS A  88      -2.736   4.748   8.254  1.00  2.91           N  
ATOM   1377  CA  HIS A  88      -2.019   5.101   9.474  1.00  2.91           C  
ATOM   1378  C   HIS A  88      -2.889   4.904  10.702  1.00  2.91           C  
ATOM   1379  O   HIS A  88      -4.116   4.896  10.611  1.00  2.91           O  
ATOM   1380  CB  HIS A  88      -1.582   6.572   9.459  1.00  2.91           C  
ATOM   1381  CG  HIS A  88      -0.592   6.957   8.402  1.00  2.91           C  
ATOM   1382  ND1 HIS A  88      -0.946   7.165   7.083  1.00  2.91           N  
ATOM   1383  CD2 HIS A  88       0.737   7.198   8.478  1.00  2.91           C  
ATOM   1384  CE1 HIS A  88       0.128   7.516   6.393  1.00  2.91           C  
ATOM   1385  NE2 HIS A  88       1.161   7.542   7.216  1.00  2.91           N  
ATOM   1386  H   HIS A  88      -3.597   5.233   8.041  1.00  2.91           H  
ATOM   1387  HA  HIS A  88      -1.136   4.473   9.583  1.00  2.91           H  
ATOM   1388 1HB  HIS A  88      -2.461   7.206   9.341  1.00  2.91           H  
ATOM   1389 2HB  HIS A  88      -1.144   6.820  10.427  1.00  2.91           H  
ATOM   1390  HD2 HIS A  88       1.353   7.134   9.376  1.00  2.91           H  
ATOM   1391  HE1 HIS A  88       0.157   7.744   5.325  1.00  2.91           H  
ATOM   1392  HE2 HIS A  88       2.112   7.778   6.965  1.00  2.91           H  
ATOM   1393  N   HIS A  89      -2.238   4.776  11.850  1.00  3.49           N  
ATOM   1394  CA  HIS A  89      -2.907   4.673  13.138  1.00  3.49           C  
ATOM   1395  C   HIS A  89      -1.989   5.273  14.193  1.00  3.49           C  
ATOM   1396  O   HIS A  89      -0.796   4.974  14.226  1.00  3.49           O  
ATOM   1397  CB  HIS A  89      -3.234   3.217  13.484  1.00  3.49           C  
ATOM   1398  CG  HIS A  89      -4.037   3.075  14.737  1.00  3.49           C  
ATOM   1399  ND1 HIS A  89      -5.388   3.356  14.793  1.00  3.49           N  
ATOM   1400  CD2 HIS A  89      -3.679   2.709  15.984  1.00  3.49           C  
ATOM   1401  CE1 HIS A  89      -5.820   3.162  16.024  1.00  3.49           C  
ATOM   1402  NE2 HIS A  89      -4.802   2.775  16.762  1.00  3.49           N  
ATOM   1403  H   HIS A  89      -1.229   4.770  11.834  1.00  3.49           H  
ATOM   1404  HA  HIS A  89      -3.834   5.246  13.129  1.00  3.49           H  
ATOM   1405 1HB  HIS A  89      -3.793   2.763  12.664  1.00  3.49           H  
ATOM   1406 2HB  HIS A  89      -2.309   2.654  13.606  1.00  3.49           H  
ATOM   1407  HD2 HIS A  89      -2.680   2.429  16.323  1.00  3.49           H  
ATOM   1408  HE1 HIS A  89      -6.839   3.311  16.377  1.00  3.49           H  
ATOM   1409  HE2 HIS A  89      -4.816   2.573  17.778  1.00  3.49           H  
ATOM   1410  N   HIS A  90      -2.544   6.139  15.036  1.00  4.00           N  
ATOM   1411  CA  HIS A  90      -1.751   6.833  16.045  1.00  4.00           C  
ATOM   1412  C   HIS A  90      -2.257   6.651  17.478  1.00  4.00           C  
ATOM   1413  O   HIS A  90      -1.980   7.486  18.343  1.00  4.00           O  
ATOM   1414  CB  HIS A  90      -1.717   8.321  15.700  1.00  4.00           C  
ATOM   1415  CG  HIS A  90      -1.124   8.594  14.334  1.00  4.00           C  
ATOM   1416  ND1 HIS A  90       0.218   8.433  14.053  1.00  4.00           N  
ATOM   1417  CD2 HIS A  90      -1.703   9.008  13.178  1.00  4.00           C  
ATOM   1418  CE1 HIS A  90       0.437   8.737  12.782  1.00  4.00           C  
ATOM   1419  NE2 HIS A  90      -0.711   9.098  12.234  1.00  4.00           N  
ATOM   1420  H   HIS A  90      -3.533   6.336  14.963  1.00  4.00           H  
ATOM   1421  HA  HIS A  90      -0.728   6.458  16.019  1.00  4.00           H  
ATOM   1422 1HB  HIS A  90      -2.733   8.725  15.727  1.00  4.00           H  
ATOM   1423 2HB  HIS A  90      -1.132   8.857  16.446  1.00  4.00           H  
ATOM   1424  HD1 HIS A  90       0.925   8.124  14.691  1.00  4.00           H  
ATOM   1425  HD2 HIS A  90      -2.730   9.260  12.914  1.00  4.00           H  
ATOM   1426  HE1 HIS A  90       1.441   8.673  12.362  1.00  4.00           H  
ATOM   1427  N   HIS A  91      -3.006   5.582  17.718  1.00  4.37           N  
ATOM   1428  CA  HIS A  91      -3.580   5.334  19.035  1.00  4.37           C  
ATOM   1429  C   HIS A  91      -3.358   3.879  19.451  1.00  4.37           C  
ATOM   1430  O   HIS A  91      -4.312   3.099  19.511  1.00  4.37           O  
ATOM   1431  OXT HIS A  91      -2.219   3.423  19.370  1.00  4.37           O  
ATOM   1432  CB  HIS A  91      -5.083   5.642  19.015  1.00  4.37           C  
ATOM   1433  CG  HIS A  91      -5.403   7.037  18.567  1.00  4.37           C  
ATOM   1434  ND1 HIS A  91      -5.325   8.130  19.400  1.00  4.37           N  
ATOM   1435  CD2 HIS A  91      -5.799   7.508  17.360  1.00  4.37           C  
ATOM   1436  CE1 HIS A  91      -5.658   9.218  18.725  1.00  4.37           C  
ATOM   1437  NE2 HIS A  91      -5.952   8.866  17.485  1.00  4.37           N  
ATOM   1438  H   HIS A  91      -3.182   4.934  16.964  1.00  4.37           H  
ATOM   1439  HA  HIS A  91      -3.103   5.972  19.778  1.00  4.37           H  
ATOM   1440 1HB  HIS A  91      -5.593   4.953  18.356  1.00  4.37           H  
ATOM   1441 2HB  HIS A  91      -5.495   5.503  20.013  1.00  4.37           H  
ATOM   1442  HD1 HIS A  91      -5.051   8.124  20.362  1.00  4.37           H  
ATOM   1443  HD2 HIS A  91      -5.992   7.020  16.404  1.00  4.37           H  
ATOM   1444  HE1 HIS A  91      -5.658  10.193  19.211  1.00  4.37           H  
ENDMDL

REMARK ID 697624 DOMAINID 688149 MODEL 3 1PQX_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.238  -0.487   0.261  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.686  -0.438   0.132  1.00  1.01           C  
ATOM      3  C   MET A   1       2.217   0.989   0.101  1.00  1.01           C  
ATOM      4  O   MET A   1       1.507   1.926  -0.265  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.116  -1.148  -1.153  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.660  -0.466  -2.434  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.140  -1.370  -3.924  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.981  -2.709  -3.920  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.117  -1.303  -0.221  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.011  -0.548   1.238  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.161   0.343  -0.151  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.126  -0.939   0.993  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.203  -1.225  -1.177  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.717  -2.163  -1.155  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.577  -0.387  -2.420  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.070   0.540  -2.477  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.161  -3.348  -4.782  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.098  -3.290  -3.001  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.035  -2.309  -3.969  1.00  1.01           H  
ATOM     20  N   LYS A   2       3.505   1.125   0.413  1.00  0.93           N  
ATOM     21  CA  LYS A   2       4.212   2.402   0.366  1.00  0.93           C  
ATOM     22  C   LYS A   2       5.603   2.240  -0.243  1.00  0.93           C  
ATOM     23  O   LYS A   2       6.277   1.221  -0.056  1.00  0.93           O  
ATOM     24  CB  LYS A   2       4.325   3.008   1.767  1.00  0.93           C  
ATOM     25  CG  LYS A   2       5.015   4.357   1.844  1.00  0.93           C  
ATOM     26  CD  LYS A   2       4.966   4.923   3.251  1.00  0.93           C  
ATOM     27  CE  LYS A   2       5.676   6.265   3.323  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       5.634   6.842   4.696  1.00  0.93           N  
ATOM     29  H   LYS A   2       4.014   0.320   0.768  1.00  0.93           H  
ATOM     30  HA  LYS A   2       3.651   3.089  -0.267  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       3.342   3.126   2.184  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       4.873   2.322   2.412  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       6.063   4.250   1.563  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       4.540   5.055   1.158  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       3.923   5.050   3.559  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       5.448   4.228   3.937  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       6.717   6.133   3.023  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       5.196   6.958   2.633  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       6.114   7.731   4.703  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       4.671   6.976   4.974  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       6.086   6.211   5.342  1.00  0.93           H  
ATOM     42  N   ILE A   3       6.029   3.237  -1.008  1.00  0.84           N  
ATOM     43  CA  ILE A   3       7.370   3.197  -1.567  1.00  0.84           C  
ATOM     44  C   ILE A   3       8.405   3.570  -0.524  1.00  0.84           C  
ATOM     45  O   ILE A   3       8.277   4.596   0.148  1.00  0.84           O  
ATOM     46  CB  ILE A   3       7.537   4.141  -2.762  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       6.640   3.743  -3.885  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       8.979   4.151  -3.209  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       6.659   4.765  -4.982  1.00  0.84           C  
ATOM     50  H   ILE A   3       5.437   4.040  -1.171  1.00  0.84           H  
ATOM     51  HA  ILE A   3       7.582   2.185  -1.898  1.00  0.84           H  
ATOM     52  HB  ILE A   3       7.250   5.151  -2.472  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       6.942   2.784  -4.270  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       5.626   3.652  -3.511  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       9.076   4.821  -4.045  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       9.615   4.494  -2.404  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       9.280   3.149  -3.498  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       6.023   4.490  -5.772  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       6.337   5.729  -4.587  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       7.661   4.845  -5.361  1.00  0.84           H  
ATOM     61  N   ILE A   4       9.428   2.738  -0.404  1.00  0.77           N  
ATOM     62  CA  ILE A   4      10.523   2.961   0.520  1.00  0.77           C  
ATOM     63  C   ILE A   4      11.691   3.650  -0.186  1.00  0.77           C  
ATOM     64  O   ILE A   4      12.295   4.577   0.357  1.00  0.77           O  
ATOM     65  CB  ILE A   4      10.967   1.637   1.147  1.00  0.77           C  
ATOM     66  CG1 ILE A   4       9.775   1.005   1.848  1.00  0.77           C  
ATOM     67  CG2 ILE A   4      12.131   1.849   2.082  1.00  0.77           C  
ATOM     68  CD1 ILE A   4       9.148   1.882   2.902  1.00  0.77           C  
ATOM     69  H   ILE A   4       9.455   1.908  -0.990  1.00  0.77           H  
ATOM     70  HA  ILE A   4      10.175   3.615   1.317  1.00  0.77           H  
ATOM     71  HB  ILE A   4      11.268   0.954   0.353  1.00  0.77           H  
ATOM     72 1HG1 ILE A   4       9.020   0.787   1.101  1.00  0.77           H  
ATOM     73 2HG1 ILE A   4      10.090   0.069   2.309  1.00  0.77           H  
ATOM     74 1HG2 ILE A   4      12.435   0.894   2.505  1.00  0.77           H  
ATOM     75 2HG2 ILE A   4      12.962   2.284   1.526  1.00  0.77           H  
ATOM     76 3HG2 ILE A   4      11.835   2.526   2.883  1.00  0.77           H  
ATOM     77 1HD1 ILE A   4       8.305   1.372   3.352  1.00  0.77           H  
ATOM     78 2HD1 ILE A   4       9.884   2.106   3.673  1.00  0.77           H  
ATOM     79 3HD1 ILE A   4       8.805   2.811   2.446  1.00  0.77           H  
ATOM     80  N   SER A   5      12.019   3.185  -1.396  1.00  0.72           N  
ATOM     81  CA  SER A   5      13.145   3.763  -2.142  1.00  0.72           C  
ATOM     82  C   SER A   5      13.061   3.561  -3.653  1.00  0.72           C  
ATOM     83  O   SER A   5      12.590   2.527  -4.128  1.00  0.72           O  
ATOM     84  CB  SER A   5      14.448   3.185  -1.646  1.00  0.72           C  
ATOM     85  OG  SER A   5      15.528   3.710  -2.360  1.00  0.72           O  
ATOM     86  H   SER A   5      11.471   2.417  -1.782  1.00  0.72           H  
ATOM     87  HA  SER A   5      13.154   4.838  -1.953  1.00  0.72           H  
ATOM     88 1HB  SER A   5      14.568   3.408  -0.586  1.00  0.72           H  
ATOM     89 2HB  SER A   5      14.431   2.104  -1.753  1.00  0.72           H  
ATOM     90  HG  SER A   5      15.346   3.519  -3.287  1.00  0.72           H  
ATOM     91  N   ILE A   6      13.540   4.549  -4.418  1.00  0.69           N  
ATOM     92  CA  ILE A   6      13.536   4.434  -5.880  1.00  0.69           C  
ATOM     93  C   ILE A   6      14.937   4.626  -6.477  1.00  0.69           C  
ATOM     94  O   ILE A   6      15.623   5.603  -6.159  1.00  0.69           O  
ATOM     95  CB  ILE A   6      12.577   5.459  -6.522  1.00  0.69           C  
ATOM     96  CG1 ILE A   6      11.204   5.277  -5.967  1.00  0.69           C  
ATOM     97  CG2 ILE A   6      12.541   5.259  -8.064  1.00  0.69           C  
ATOM     98  CD1 ILE A   6      10.281   6.304  -6.440  1.00  0.69           C  
ATOM     99  H   ILE A   6      13.913   5.382  -3.981  1.00  0.69           H  
ATOM    100  HA  ILE A   6      13.190   3.441  -6.147  1.00  0.69           H  
ATOM    101  HB  ILE A   6      12.905   6.471  -6.291  1.00  0.69           H  
ATOM    102 1HG1 ILE A   6      10.843   4.314  -6.224  1.00  0.69           H  
ATOM    103 2HG1 ILE A   6      11.244   5.349  -4.889  1.00  0.69           H  
ATOM    104 1HG2 ILE A   6      11.857   5.975  -8.511  1.00  0.69           H  
ATOM    105 2HG2 ILE A   6      13.534   5.408  -8.480  1.00  0.69           H  
ATOM    106 3HG2 ILE A   6      12.208   4.249  -8.293  1.00  0.69           H  
ATOM    107 1HD1 ILE A   6       9.300   6.168  -6.028  1.00  0.69           H  
ATOM    108 2HD1 ILE A   6      10.645   7.295  -6.159  1.00  0.69           H  
ATOM    109 3HD1 ILE A   6      10.238   6.229  -7.503  1.00  0.69           H  
ATOM    110  N   SER A   7      15.347   3.695  -7.343  1.00  0.68           N  
ATOM    111  CA  SER A   7      16.645   3.743  -8.025  1.00  0.68           C  
ATOM    112  C   SER A   7      16.525   3.685  -9.540  1.00  0.68           C  
ATOM    113  O   SER A   7      15.620   3.067 -10.096  1.00  0.68           O  
ATOM    114  CB  SER A   7      17.567   2.637  -7.561  1.00  0.68           C  
ATOM    115  OG  SER A   7      18.759   2.607  -8.355  1.00  0.68           O  
ATOM    116  H   SER A   7      14.716   2.915  -7.528  1.00  0.68           H  
ATOM    117  HA  SER A   7      17.119   4.693  -7.774  1.00  0.68           H  
ATOM    118 1HB  SER A   7      17.827   2.805  -6.516  1.00  0.68           H  
ATOM    119 2HB  SER A   7      17.055   1.678  -7.623  1.00  0.68           H  
ATOM    120  HG  SER A   7      19.405   2.111  -7.836  1.00  0.68           H  
ATOM    121  N   GLU A   8      17.479   4.315 -10.210  1.00  0.68           N  
ATOM    122  CA  GLU A   8      17.544   4.360 -11.671  1.00  0.68           C  
ATOM    123  C   GLU A   8      18.007   3.053 -12.332  1.00  0.68           C  
ATOM    124  O   GLU A   8      17.805   2.870 -13.528  1.00  0.68           O  
ATOM    125  CB  GLU A   8      18.465   5.501 -12.095  1.00  0.68           C  
ATOM    126  CG  GLU A   8      17.931   6.895 -11.748  1.00  0.68           C  
ATOM    127  CD  GLU A   8      18.857   8.024 -12.159  1.00  0.68           C  
ATOM    128  OE1 GLU A   8      19.919   7.750 -12.666  1.00  0.68           O  
ATOM    129  OE2 GLU A   8      18.494   9.160 -11.962  1.00  0.68           O  
ATOM    130  H   GLU A   8      18.199   4.788  -9.679  1.00  0.68           H  
ATOM    131  HA  GLU A   8      16.541   4.573 -12.042  1.00  0.68           H  
ATOM    132 1HB  GLU A   8      19.438   5.379 -11.616  1.00  0.68           H  
ATOM    133 2HB  GLU A   8      18.624   5.455 -13.173  1.00  0.68           H  
ATOM    134 1HG  GLU A   8      16.970   7.032 -12.246  1.00  0.68           H  
ATOM    135 2HG  GLU A   8      17.759   6.944 -10.673  1.00  0.68           H  
ATOM    136  N   THR A   9      18.629   2.165 -11.549  1.00  0.68           N  
ATOM    137  CA  THR A   9      19.202   0.895 -12.035  1.00  0.68           C  
ATOM    138  C   THR A   9      20.298   1.217 -13.088  1.00  0.68           C  
ATOM    139  O   THR A   9      20.502   2.382 -13.419  1.00  0.68           O  
ATOM    140  CB  THR A   9      18.150  -0.041 -12.731  1.00  0.68           C  
ATOM    141  OG1 THR A   9      17.821   0.452 -14.047  1.00  0.68           O  
ATOM    142  CG2 THR A   9      16.884  -0.129 -11.887  1.00  0.68           C  
ATOM    143  H   THR A   9      18.703   2.382 -10.550  1.00  0.68           H  
ATOM    144  HA  THR A   9      19.635   0.378 -11.184  1.00  0.68           H  
ATOM    145  HB  THR A   9      18.526  -1.031 -12.821  1.00  0.68           H  
ATOM    146  HG1 THR A   9      17.242   1.279 -14.015  1.00  0.68           H  
ATOM    147 1HG2 THR A   9      16.168  -0.786 -12.369  1.00  0.68           H  
ATOM    148 2HG2 THR A   9      17.141  -0.522 -10.909  1.00  0.68           H  
ATOM    149 3HG2 THR A   9      16.444   0.848 -11.773  1.00  0.68           H  
ATOM    150  N   PRO A  10      21.126   0.239 -13.515  1.00  0.68           N  
ATOM    151  CA  PRO A  10      22.043   0.310 -14.656  1.00  0.68           C  
ATOM    152  C   PRO A  10      21.409   0.573 -16.042  1.00  0.68           C  
ATOM    153  O   PRO A  10      22.132   0.886 -16.991  1.00  0.68           O  
ATOM    154  CB  PRO A  10      22.714  -1.072 -14.634  1.00  0.68           C  
ATOM    155  CG  PRO A  10      22.612  -1.530 -13.202  1.00  0.68           C  
ATOM    156  CD  PRO A  10      21.285  -1.015 -12.724  1.00  0.68           C  
ATOM    157  HA  PRO A  10      22.790   1.089 -14.442  1.00  0.68           H  
ATOM    158 1HB  PRO A  10      22.196  -1.744 -15.335  1.00  0.68           H  
ATOM    159 2HB  PRO A  10      23.754  -0.988 -14.982  1.00  0.68           H  
ATOM    160 1HG  PRO A  10      22.685  -2.628 -13.151  1.00  0.68           H  
ATOM    161 2HG  PRO A  10      23.455  -1.131 -12.618  1.00  0.68           H  
ATOM    162 1HD  PRO A  10      20.532  -1.759 -12.976  1.00  0.68           H  
ATOM    163 2HD  PRO A  10      21.359  -0.824 -11.652  1.00  0.68           H  
ATOM    164  N   ASN A  11      20.096   0.348 -16.204  1.00  0.66           N  
ATOM    165  CA  ASN A  11      19.439   0.509 -17.508  1.00  0.66           C  
ATOM    166  C   ASN A  11      18.563   1.742 -17.513  1.00  0.66           C  
ATOM    167  O   ASN A  11      17.562   1.785 -16.815  1.00  0.66           O  
ATOM    168  CB  ASN A  11      18.643  -0.729 -17.899  1.00  0.66           C  
ATOM    169  CG  ASN A  11      18.033  -0.664 -19.314  1.00  0.66           C  
ATOM    170  OD1 ASN A  11      17.630   0.381 -19.863  1.00  0.66           O  
ATOM    171  ND2 ASN A  11      17.961  -1.823 -19.926  1.00  0.66           N  
ATOM    172  H   ASN A  11      19.489   0.144 -15.406  1.00  0.66           H  
ATOM    173  HA  ASN A  11      20.206   0.664 -18.268  1.00  0.66           H  
ATOM    174 1HB  ASN A  11      19.291  -1.604 -17.839  1.00  0.66           H  
ATOM    175 2HB  ASN A  11      17.838  -0.875 -17.180  1.00  0.66           H  
ATOM    176 1HD2 ASN A  11      17.575  -1.879 -20.846  1.00  0.66           H  
ATOM    177 2HD2 ASN A  11      18.287  -2.650 -19.469  1.00  0.66           H  
ATOM    178  N   HIS A  12      18.920   2.747 -18.297  1.00  0.64           N  
ATOM    179  CA  HIS A  12      18.184   4.010 -18.288  1.00  0.64           C  
ATOM    180  C   HIS A  12      16.662   3.900 -18.512  1.00  0.64           C  
ATOM    181  O   HIS A  12      15.931   4.819 -18.135  1.00  0.64           O  
ATOM    182  CB  HIS A  12      18.799   4.953 -19.327  1.00  0.64           C  
ATOM    183  CG  HIS A  12      18.719   4.454 -20.736  1.00  0.64           C  
ATOM    184  ND1 HIS A  12      19.574   3.483 -21.226  1.00  0.64           N  
ATOM    185  CD2 HIS A  12      17.915   4.800 -21.767  1.00  0.64           C  
ATOM    186  CE1 HIS A  12      19.290   3.251 -22.494  1.00  0.64           C  
ATOM    187  NE2 HIS A  12      18.293   4.039 -22.848  1.00  0.64           N  
ATOM    188  H   HIS A  12      19.740   2.649 -18.879  1.00  0.64           H  
ATOM    189  HA  HIS A  12      18.319   4.473 -17.311  1.00  0.64           H  
ATOM    190 1HB  HIS A  12      18.293   5.918 -19.281  1.00  0.64           H  
ATOM    191 2HB  HIS A  12      19.847   5.123 -19.085  1.00  0.64           H  
ATOM    192  HD2 HIS A  12      17.119   5.543 -21.746  1.00  0.64           H  
ATOM    193  HE1 HIS A  12      19.797   2.535 -23.140  1.00  0.64           H  
ATOM    194  HE2 HIS A  12      17.869   4.080 -23.762  1.00  0.64           H  
ATOM    195  N   ASN A  13      16.176   2.805 -19.114  1.00  0.62           N  
ATOM    196  CA  ASN A  13      14.738   2.653 -19.348  1.00  0.62           C  
ATOM    197  C   ASN A  13      14.042   1.844 -18.252  1.00  0.62           C  
ATOM    198  O   ASN A  13      12.845   1.574 -18.350  1.00  0.62           O  
ATOM    199  CB  ASN A  13      14.453   2.019 -20.695  1.00  0.62           C  
ATOM    200  CG  ASN A  13      14.759   2.923 -21.875  1.00  0.62           C  
ATOM    201  OD1 ASN A  13      14.423   4.128 -21.919  1.00  0.62           O  
ATOM    202  ND2 ASN A  13      15.416   2.351 -22.853  1.00  0.62           N  
ATOM    203  H   ASN A  13      16.811   2.055 -19.390  1.00  0.62           H  
ATOM    204  HA  ASN A  13      14.291   3.640 -19.344  1.00  0.62           H  
ATOM    205 1HB  ASN A  13      15.043   1.106 -20.791  1.00  0.62           H  
ATOM    206 2HB  ASN A  13      13.398   1.734 -20.743  1.00  0.62           H  
ATOM    207 1HD2 ASN A  13      15.664   2.877 -23.667  1.00  0.62           H  
ATOM    208 2HD2 ASN A  13      15.670   1.385 -22.787  1.00  0.62           H  
ATOM    209  N   THR A  14      14.764   1.485 -17.188  1.00  0.61           N  
ATOM    210  CA  THR A  14      14.165   0.722 -16.090  1.00  0.61           C  
ATOM    211  C   THR A  14      14.390   1.386 -14.735  1.00  0.61           C  
ATOM    212  O   THR A  14      15.507   1.747 -14.372  1.00  0.61           O  
ATOM    213  CB  THR A  14      14.745  -0.697 -16.004  1.00  0.61           C  
ATOM    214  OG1 THR A  14      14.519  -1.405 -17.218  1.00  0.61           O  
ATOM    215  CG2 THR A  14      14.126  -1.468 -14.831  1.00  0.61           C  
ATOM    216  H   THR A  14      15.751   1.728 -17.128  1.00  0.61           H  
ATOM    217  HA  THR A  14      13.096   0.648 -16.255  1.00  0.61           H  
ATOM    218  HB  THR A  14      15.821  -0.623 -15.846  1.00  0.61           H  
ATOM    219  HG1 THR A  14      13.615  -1.775 -17.198  1.00  0.61           H  
ATOM    220 1HG2 THR A  14      14.557  -2.464 -14.789  1.00  0.61           H  
ATOM    221 2HG2 THR A  14      14.326  -0.960 -13.900  1.00  0.61           H  
ATOM    222 3HG2 THR A  14      13.050  -1.542 -14.976  1.00  0.61           H  
ATOM    223  N   MET A  15      13.347   1.469 -13.929  1.00  0.60           N  
ATOM    224  CA  MET A  15      13.555   1.973 -12.582  1.00  0.60           C  
ATOM    225  C   MET A  15      13.190   0.884 -11.603  1.00  0.60           C  
ATOM    226  O   MET A  15      12.350   0.034 -11.895  1.00  0.60           O  
ATOM    227  CB  MET A  15      12.741   3.216 -12.319  1.00  0.60           C  
ATOM    228  CG  MET A  15      11.269   3.004 -12.393  1.00  0.60           C  
ATOM    229  SD  MET A  15      10.399   4.510 -12.134  1.00  0.60           S  
ATOM    230  CE  MET A  15       8.708   4.045 -12.396  1.00  0.60           C  
ATOM    231  H   MET A  15      12.426   1.184 -14.264  1.00  0.60           H  
ATOM    232  HA  MET A  15      14.606   2.214 -12.435  1.00  0.60           H  
ATOM    233 1HB  MET A  15      12.982   3.598 -11.324  1.00  0.60           H  
ATOM    234 2HB  MET A  15      13.010   3.988 -13.044  1.00  0.60           H  
ATOM    235 1HG  MET A  15      11.008   2.599 -13.362  1.00  0.60           H  
ATOM    236 2HG  MET A  15      10.966   2.289 -11.626  1.00  0.60           H  
ATOM    237 1HE  MET A  15       8.070   4.906 -12.246  1.00  0.60           H  
ATOM    238 2HE  MET A  15       8.578   3.677 -13.392  1.00  0.60           H  
ATOM    239 3HE  MET A  15       8.438   3.265 -11.711  1.00  0.60           H  
ATOM    240  N   LYS A  16      13.820   0.906 -10.441  1.00  0.61           N  
ATOM    241  CA  LYS A  16      13.524  -0.057  -9.390  1.00  0.61           C  
ATOM    242  C   LYS A  16      12.852   0.612  -8.221  1.00  0.61           C  
ATOM    243  O   LYS A  16      13.406   1.540  -7.623  1.00  0.61           O  
ATOM    244  CB  LYS A  16      14.805  -0.753  -8.922  1.00  0.61           C  
ATOM    245  CG  LYS A  16      14.649  -1.771  -7.801  1.00  0.61           C  
ATOM    246  CD  LYS A  16      16.022  -2.360  -7.435  1.00  0.61           C  
ATOM    247  CE  LYS A  16      15.946  -3.324  -6.262  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      17.292  -3.844  -5.882  1.00  0.61           N  
ATOM    249  H   LYS A  16      14.512   1.634 -10.274  1.00  0.61           H  
ATOM    250  HA  LYS A  16      12.838  -0.808  -9.777  1.00  0.61           H  
ATOM    251 1HB  LYS A  16      15.226  -1.295  -9.760  1.00  0.61           H  
ATOM    252 2HB  LYS A  16      15.535  -0.005  -8.615  1.00  0.61           H  
ATOM    253 1HG  LYS A  16      14.207  -1.295  -6.921  1.00  0.61           H  
ATOM    254 2HG  LYS A  16      13.988  -2.567  -8.129  1.00  0.61           H  
ATOM    255 1HD  LYS A  16      16.424  -2.892  -8.298  1.00  0.61           H  
ATOM    256 2HD  LYS A  16      16.705  -1.549  -7.181  1.00  0.61           H  
ATOM    257 1HE  LYS A  16      15.502  -2.815  -5.405  1.00  0.61           H  
ATOM    258 2HE  LYS A  16      15.325  -4.158  -6.532  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      17.195  -4.482  -5.105  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      17.699  -4.330  -6.668  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      17.889  -3.075  -5.614  1.00  0.61           H  
ATOM    262  N   ILE A  17      11.660   0.135  -7.887  1.00  0.64           N  
ATOM    263  CA  ILE A  17      10.941   0.687  -6.762  1.00  0.64           C  
ATOM    264  C   ILE A  17      10.825  -0.339  -5.618  1.00  0.64           C  
ATOM    265  O   ILE A  17      10.209  -1.400  -5.768  1.00  0.64           O  
ATOM    266  CB  ILE A  17       9.550   1.190  -7.207  1.00  0.64           C  
ATOM    267  CG1 ILE A  17       9.681   2.283  -8.288  1.00  0.64           C  
ATOM    268  CG2 ILE A  17       8.863   1.749  -6.033  1.00  0.64           C  
ATOM    269  CD1 ILE A  17       8.376   2.776  -8.806  1.00  0.64           C  
ATOM    270  H   ILE A  17      11.227  -0.611  -8.431  1.00  0.64           H  
ATOM    271  HA  ILE A  17      11.492   1.544  -6.380  1.00  0.64           H  
ATOM    272  HB  ILE A  17       8.970   0.359  -7.622  1.00  0.64           H  
ATOM    273 1HG1 ILE A  17      10.207   3.106  -7.881  1.00  0.64           H  
ATOM    274 2HG1 ILE A  17      10.254   1.891  -9.131  1.00  0.64           H  
ATOM    275 1HG2 ILE A  17       7.883   2.106  -6.320  1.00  0.64           H  
ATOM    276 2HG2 ILE A  17       8.775   0.988  -5.277  1.00  0.64           H  
ATOM    277 3HG2 ILE A  17       9.451   2.566  -5.654  1.00  0.64           H  
ATOM    278 1HD1 ILE A  17       8.555   3.548  -9.535  1.00  0.64           H  
ATOM    279 2HD1 ILE A  17       7.827   1.950  -9.262  1.00  0.64           H  
ATOM    280 3HD1 ILE A  17       7.798   3.195  -7.983  1.00  0.64           H  
ATOM    281  N   THR A  18      11.443  -0.020  -4.473  1.00  0.67           N  
ATOM    282  CA  THR A  18      11.459  -0.898  -3.298  1.00  0.67           C  
ATOM    283  C   THR A  18      10.265  -0.579  -2.436  1.00  0.67           C  
ATOM    284  O   THR A  18      10.046   0.596  -2.108  1.00  0.67           O  
ATOM    285  CB  THR A  18      12.744  -0.743  -2.474  1.00  0.67           C  
ATOM    286  OG1 THR A  18      13.880  -1.110  -3.271  1.00  0.67           O  
ATOM    287  CG2 THR A  18      12.676  -1.621  -1.232  1.00  0.67           C  
ATOM    288  H   THR A  18      11.921   0.875  -4.411  1.00  0.67           H  
ATOM    289  HA  THR A  18      11.374  -1.933  -3.620  1.00  0.67           H  
ATOM    290  HB  THR A  18      12.851   0.295  -2.169  1.00  0.67           H  
ATOM    291  HG1 THR A  18      13.988  -0.467  -3.978  1.00  0.67           H  
ATOM    292 1HG2 THR A  18      13.587  -1.501  -0.652  1.00  0.67           H  
ATOM    293 2HG2 THR A  18      11.821  -1.332  -0.619  1.00  0.67           H  
ATOM    294 3HG2 THR A  18      12.567  -2.667  -1.531  1.00  0.67           H  
ATOM    295  N   LEU A  19       9.505  -1.621  -2.088  1.00  0.71           N  
ATOM    296  CA  LEU A  19       8.254  -1.476  -1.359  1.00  0.71           C  
ATOM    297  C   LEU A  19       8.257  -1.960   0.079  1.00  0.71           C  
ATOM    298  O   LEU A  19       8.989  -2.876   0.456  1.00  0.71           O  
ATOM    299  CB  LEU A  19       7.186  -2.234  -2.134  1.00  0.71           C  
ATOM    300  CG  LEU A  19       7.141  -1.780  -3.528  1.00  0.71           C  
ATOM    301  CD1 LEU A  19       6.139  -2.571  -4.297  1.00  0.71           C  
ATOM    302  CD2 LEU A  19       6.875  -0.305  -3.514  1.00  0.71           C  
ATOM    303  H   LEU A  19       9.789  -2.564  -2.367  1.00  0.71           H  
ATOM    304  HA  LEU A  19       7.995  -0.418  -1.346  1.00  0.71           H  
ATOM    305 1HB  LEU A  19       7.416  -3.303  -2.114  1.00  0.71           H  
ATOM    306 2HB  LEU A  19       6.212  -2.065  -1.676  1.00  0.71           H  
ATOM    307  HG  LEU A  19       8.111  -1.958  -3.996  1.00  0.71           H  
ATOM    308 1HD1 LEU A  19       6.150  -2.229  -5.313  1.00  0.71           H  
ATOM    309 2HD1 LEU A  19       6.409  -3.627  -4.266  1.00  0.71           H  
ATOM    310 3HD1 LEU A  19       5.148  -2.435  -3.865  1.00  0.71           H  
ATOM    311 1HD2 LEU A  19       6.891   0.055  -4.510  1.00  0.71           H  
ATOM    312 2HD2 LEU A  19       5.909  -0.100  -3.050  1.00  0.71           H  
ATOM    313 3HD2 LEU A  19       7.639   0.195  -2.960  1.00  0.71           H  
ATOM    314  N   SER A  20       7.344  -1.375   0.852  1.00  0.74           N  
ATOM    315  CA  SER A  20       7.048  -1.743   2.232  1.00  0.74           C  
ATOM    316  C   SER A  20       6.430  -3.141   2.392  1.00  0.74           C  
ATOM    317  O   SER A  20       6.420  -3.696   3.491  1.00  0.74           O  
ATOM    318  CB  SER A  20       6.045  -0.763   2.775  1.00  0.74           C  
ATOM    319  OG  SER A  20       4.812  -0.956   2.120  1.00  0.74           O  
ATOM    320  H   SER A  20       6.832  -0.585   0.460  1.00  0.74           H  
ATOM    321  HA  SER A  20       7.974  -1.698   2.806  1.00  0.74           H  
ATOM    322 1HB  SER A  20       5.926  -0.910   3.846  1.00  0.74           H  
ATOM    323 2HB  SER A  20       6.390   0.253   2.608  1.00  0.74           H  
ATOM    324  HG  SER A  20       4.642  -1.911   2.198  1.00  0.74           H  
ATOM    325  N   GLU A  21       5.878  -3.684   1.306  1.00  0.78           N  
ATOM    326  CA  GLU A  21       5.217  -4.987   1.336  1.00  0.78           C  
ATOM    327  C   GLU A  21       5.937  -5.969   0.429  1.00  0.78           C  
ATOM    328  O   GLU A  21       6.356  -5.607  -0.670  1.00  0.78           O  
ATOM    329  CB  GLU A  21       3.764  -4.870   0.849  1.00  0.78           C  
ATOM    330  CG  GLU A  21       2.843  -3.978   1.694  1.00  0.78           C  
ATOM    331  CD  GLU A  21       1.424  -3.875   1.143  1.00  0.78           C  
ATOM    332  OE1 GLU A  21       1.136  -4.509   0.163  1.00  0.78           O  
ATOM    333  OE2 GLU A  21       0.657  -3.083   1.662  1.00  0.78           O  
ATOM    334  H   GLU A  21       5.937  -3.176   0.436  1.00  0.78           H  
ATOM    335  HA  GLU A  21       5.236  -5.377   2.354  1.00  0.78           H  
ATOM    336 1HB  GLU A  21       3.759  -4.472  -0.167  1.00  0.78           H  
ATOM    337 2HB  GLU A  21       3.320  -5.866   0.809  1.00  0.78           H  
ATOM    338 1HG  GLU A  21       2.803  -4.372   2.709  1.00  0.78           H  
ATOM    339 2HG  GLU A  21       3.263  -2.995   1.738  1.00  0.78           H  
ATOM    340  N   SER A  22       6.030  -7.215   0.875  1.00  0.80           N  
ATOM    341  CA  SER A  22       6.644  -8.274   0.083  1.00  0.80           C  
ATOM    342  C   SER A  22       5.628  -9.017  -0.777  1.00  0.80           C  
ATOM    343  O   SER A  22       4.436  -9.043  -0.463  1.00  0.80           O  
ATOM    344  CB  SER A  22       7.319  -9.260   1.013  1.00  0.80           C  
ATOM    345  OG  SER A  22       6.370  -9.938   1.792  1.00  0.80           O  
ATOM    346  H   SER A  22       5.669  -7.435   1.791  1.00  0.80           H  
ATOM    347  HA  SER A  22       7.396  -7.832  -0.570  1.00  0.80           H  
ATOM    348 1HB  SER A  22       7.896  -9.974   0.423  1.00  0.80           H  
ATOM    349 2HB  SER A  22       8.017  -8.731   1.659  1.00  0.80           H  
ATOM    350  HG  SER A  22       5.819 -10.412   1.164  1.00  0.80           H  
ATOM    351  N   ARG A  23       6.117  -9.716  -1.795  1.00  0.82           N  
ATOM    352  CA  ARG A  23       5.303 -10.604  -2.600  1.00  0.82           C  
ATOM    353  C   ARG A  23       5.233 -11.929  -1.851  1.00  0.82           C  
ATOM    354  O   ARG A  23       6.242 -12.615  -1.671  1.00  0.82           O  
ATOM    355  CB  ARG A  23       5.888 -10.771  -4.001  1.00  0.82           C  
ATOM    356  CG  ARG A  23       5.017 -11.589  -4.939  1.00  0.82           C  
ATOM    357  CD  ARG A  23       5.489 -11.584  -6.368  1.00  0.82           C  
ATOM    358  NE  ARG A  23       4.676 -12.484  -7.159  1.00  0.82           N  
ATOM    359  CZ  ARG A  23       3.474 -12.192  -7.737  1.00  0.82           C  
ATOM    360  NH1 ARG A  23       2.921 -10.987  -7.659  1.00  0.82           N  
ATOM    361  NH2 ARG A  23       2.830 -13.142  -8.394  1.00  0.82           N  
ATOM    362  H   ARG A  23       7.093  -9.601  -2.040  1.00  0.82           H  
ATOM    363  HA  ARG A  23       4.299 -10.189  -2.689  1.00  0.82           H  
ATOM    364 1HB  ARG A  23       6.063  -9.802  -4.450  1.00  0.82           H  
ATOM    365 2HB  ARG A  23       6.858 -11.265  -3.932  1.00  0.82           H  
ATOM    366 1HG  ARG A  23       5.000 -12.624  -4.595  1.00  0.82           H  
ATOM    367 2HG  ARG A  23       4.004 -11.187  -4.921  1.00  0.82           H  
ATOM    368 1HD  ARG A  23       5.417 -10.594  -6.794  1.00  0.82           H  
ATOM    369 2HD  ARG A  23       6.522 -11.920  -6.421  1.00  0.82           H  
ATOM    370  HE  ARG A  23       5.038 -13.423  -7.301  1.00  0.82           H  
ATOM    371 1HH1 ARG A  23       3.391 -10.198  -7.204  1.00  0.82           H  
ATOM    372 2HH1 ARG A  23       2.025 -10.829  -8.087  1.00  0.82           H  
ATOM    373 1HH2 ARG A  23       3.237 -14.073  -8.474  1.00  0.82           H  
ATOM    374 2HH2 ARG A  23       1.949 -12.948  -8.829  1.00  0.82           H  
ATOM    375  N   GLU A  24       4.031 -12.300  -1.430  1.00  0.82           N  
ATOM    376  CA  GLU A  24       3.819 -13.456  -0.557  1.00  0.82           C  
ATOM    377  C   GLU A  24       4.305 -14.790  -1.111  1.00  0.82           C  
ATOM    378  O   GLU A  24       4.764 -15.645  -0.355  1.00  0.82           O  
ATOM    379  CB  GLU A  24       2.332 -13.568  -0.227  1.00  0.82           C  
ATOM    380  CG  GLU A  24       1.808 -12.462   0.686  1.00  0.82           C  
ATOM    381  CD  GLU A  24       0.320 -12.560   0.954  1.00  0.82           C  
ATOM    382  OE1 GLU A  24      -0.328 -13.373   0.338  1.00  0.82           O  
ATOM    383  OE2 GLU A  24      -0.163 -11.818   1.779  1.00  0.82           O  
ATOM    384  H   GLU A  24       3.242 -11.710  -1.653  1.00  0.82           H  
ATOM    385  HA  GLU A  24       4.361 -13.269   0.371  1.00  0.82           H  
ATOM    386 1HB  GLU A  24       1.753 -13.546  -1.150  1.00  0.82           H  
ATOM    387 2HB  GLU A  24       2.139 -14.526   0.257  1.00  0.82           H  
ATOM    388 1HG  GLU A  24       2.340 -12.512   1.635  1.00  0.82           H  
ATOM    389 2HG  GLU A  24       2.031 -11.497   0.229  1.00  0.82           H  
ATOM    390  N   GLY A  25       4.208 -14.981  -2.420  1.00  0.80           N  
ATOM    391  CA  GLY A  25       4.638 -16.242  -3.009  1.00  0.80           C  
ATOM    392  C   GLY A  25       6.146 -16.307  -3.278  1.00  0.80           C  
ATOM    393  O   GLY A  25       6.648 -17.346  -3.703  1.00  0.80           O  
ATOM    394  H   GLY A  25       3.827 -14.251  -2.999  1.00  0.80           H  
ATOM    395 1HA  GLY A  25       4.355 -17.060  -2.347  1.00  0.80           H  
ATOM    396 2HA  GLY A  25       4.101 -16.397  -3.944  1.00  0.80           H  
ATOM    397  N   MET A  26       6.872 -15.208  -3.038  1.00  0.76           N  
ATOM    398  CA  MET A  26       8.307 -15.135  -3.319  1.00  0.76           C  
ATOM    399  C   MET A  26       8.686 -15.575  -4.740  1.00  0.76           C  
ATOM    400  O   MET A  26       9.609 -16.369  -4.933  1.00  0.76           O  
ATOM    401  CB  MET A  26       9.087 -15.936  -2.287  1.00  0.76           C  
ATOM    402  CG  MET A  26       9.038 -15.347  -0.897  1.00  0.76           C  
ATOM    403  SD  MET A  26       9.953 -16.324   0.291  1.00  0.76           S  
ATOM    404  CE  MET A  26      11.628 -15.992  -0.256  1.00  0.76           C  
ATOM    405  H   MET A  26       6.431 -14.387  -2.626  1.00  0.76           H  
ATOM    406  HA  MET A  26       8.606 -14.090  -3.220  1.00  0.76           H  
ATOM    407 1HB  MET A  26       8.694 -16.947  -2.232  1.00  0.76           H  
ATOM    408 2HB  MET A  26      10.116 -16.012  -2.582  1.00  0.76           H  
ATOM    409 1HG  MET A  26       9.453 -14.340  -0.914  1.00  0.76           H  
ATOM    410 2HG  MET A  26       7.996 -15.280  -0.568  1.00  0.76           H  
ATOM    411 1HE  MET A  26      12.332 -16.526   0.380  1.00  0.76           H  
ATOM    412 2HE  MET A  26      11.747 -16.323  -1.287  1.00  0.76           H  
ATOM    413 3HE  MET A  26      11.825 -14.921  -0.196  1.00  0.76           H  
ATOM    414  N   THR A  27       7.970 -15.037  -5.728  1.00  0.71           N  
ATOM    415  CA  THR A  27       8.181 -15.328  -7.145  1.00  0.71           C  
ATOM    416  C   THR A  27       8.527 -14.048  -7.890  1.00  0.71           C  
ATOM    417  O   THR A  27       8.739 -13.007  -7.255  1.00  0.71           O  
ATOM    418  CB  THR A  27       6.948 -16.030  -7.798  1.00  0.71           C  
ATOM    419  OG1 THR A  27       5.789 -15.150  -7.840  1.00  0.71           O  
ATOM    420  CG2 THR A  27       6.581 -17.258  -7.020  1.00  0.71           C  
ATOM    421  H   THR A  27       7.234 -14.403  -5.474  1.00  0.71           H  
ATOM    422  HA  THR A  27       9.030 -16.006  -7.237  1.00  0.71           H  
ATOM    423  HB  THR A  27       7.197 -16.332  -8.811  1.00  0.71           H  
ATOM    424  HG1 THR A  27       5.741 -14.669  -8.719  1.00  0.71           H  
ATOM    425 1HG2 THR A  27       5.734 -17.749  -7.493  1.00  0.71           H  
ATOM    426 2HG2 THR A  27       7.430 -17.942  -6.987  1.00  0.71           H  
ATOM    427 3HG2 THR A  27       6.313 -16.972  -6.032  1.00  0.71           H  
ATOM    428  N   SER A  28       8.637 -14.166  -9.221  1.00  0.66           N  
ATOM    429  CA  SER A  28       8.936 -13.076 -10.157  1.00  0.66           C  
ATOM    430  C   SER A  28       7.975 -13.136 -11.339  1.00  0.66           C  
ATOM    431  O   SER A  28       7.978 -14.109 -12.098  1.00  0.66           O  
ATOM    432  CB  SER A  28      10.347 -13.180 -10.701  1.00  0.66           C  
ATOM    433  OG  SER A  28      10.585 -12.184 -11.663  1.00  0.66           O  
ATOM    434  H   SER A  28       8.457 -15.072  -9.623  1.00  0.66           H  
ATOM    435  HA  SER A  28       8.808 -12.127  -9.647  1.00  0.66           H  
ATOM    436 1HB  SER A  28      11.061 -13.081  -9.887  1.00  0.66           H  
ATOM    437 2HB  SER A  28      10.491 -14.161 -11.147  1.00  0.66           H  
ATOM    438  HG  SER A  28       9.873 -12.269 -12.308  1.00  0.66           H  
ATOM    439  N   ASP A  29       7.184 -12.078 -11.508  1.00  0.61           N  
ATOM    440  CA  ASP A  29       6.152 -12.045 -12.544  1.00  0.61           C  
ATOM    441  C   ASP A  29       6.210 -10.778 -13.389  1.00  0.61           C  
ATOM    442  O   ASP A  29       6.388  -9.671 -12.871  1.00  0.61           O  
ATOM    443  CB  ASP A  29       4.791 -12.167 -11.876  1.00  0.61           C  
ATOM    444  CG  ASP A  29       4.644 -13.520 -11.156  1.00  0.61           C  
ATOM    445  OD1 ASP A  29       4.055 -14.428 -11.692  1.00  0.61           O  
ATOM    446  OD2 ASP A  29       5.170 -13.620 -10.051  1.00  0.61           O  
ATOM    447  H   ASP A  29       7.262 -11.308 -10.841  1.00  0.61           H  
ATOM    448  HA  ASP A  29       6.297 -12.898 -13.206  1.00  0.61           H  
ATOM    449 1HB  ASP A  29       4.671 -11.363 -11.146  1.00  0.61           H  
ATOM    450 2HB  ASP A  29       4.001 -12.060 -12.623  1.00  0.61           H  
ATOM    451  N   THR A  30       6.059 -10.950 -14.703  1.00  0.57           N  
ATOM    452  CA  THR A  30       6.120  -9.819 -15.622  1.00  0.57           C  
ATOM    453  C   THR A  30       4.745  -9.507 -16.183  1.00  0.57           C  
ATOM    454  O   THR A  30       4.027 -10.411 -16.618  1.00  0.57           O  
ATOM    455  CB  THR A  30       7.061 -10.104 -16.803  1.00  0.57           C  
ATOM    456  OG1 THR A  30       8.351 -10.401 -16.304  1.00  0.57           O  
ATOM    457  CG2 THR A  30       7.157  -8.852 -17.704  1.00  0.57           C  
ATOM    458  H   THR A  30       5.907 -11.880 -15.068  1.00  0.57           H  
ATOM    459  HA  THR A  30       6.483  -8.952 -15.088  1.00  0.57           H  
ATOM    460  HB  THR A  30       6.694 -10.948 -17.383  1.00  0.57           H  
ATOM    461  HG1 THR A  30       8.614  -9.697 -15.716  1.00  0.57           H  
ATOM    462 1HG2 THR A  30       7.840  -9.047 -18.526  1.00  0.57           H  
ATOM    463 2HG2 THR A  30       6.184  -8.602 -18.107  1.00  0.57           H  
ATOM    464 3HG2 THR A  30       7.527  -8.011 -17.114  1.00  0.57           H  
ATOM    465  N   TYR A  31       4.388  -8.229 -16.193  1.00  0.55           N  
ATOM    466  CA  TYR A  31       3.106  -7.837 -16.732  1.00  0.55           C  
ATOM    467  C   TYR A  31       3.361  -6.856 -17.870  1.00  0.55           C  
ATOM    468  O   TYR A  31       4.186  -5.950 -17.736  1.00  0.55           O  
ATOM    469  CB  TYR A  31       2.311  -7.155 -15.646  1.00  0.55           C  
ATOM    470  CG  TYR A  31       2.294  -7.921 -14.368  1.00  0.55           C  
ATOM    471  CD1 TYR A  31       3.287  -7.656 -13.431  1.00  0.55           C  
ATOM    472  CD2 TYR A  31       1.352  -8.871 -14.116  1.00  0.55           C  
ATOM    473  CE1 TYR A  31       3.311  -8.322 -12.251  1.00  0.55           C  
ATOM    474  CE2 TYR A  31       1.369  -9.550 -12.920  1.00  0.55           C  
ATOM    475  CZ  TYR A  31       2.344  -9.271 -11.989  1.00  0.55           C  
ATOM    476  OH  TYR A  31       2.370  -9.943 -10.806  1.00  0.55           O  
ATOM    477  H   TYR A  31       5.019  -7.542 -15.793  1.00  0.55           H  
ATOM    478  HA  TYR A  31       2.576  -8.706 -17.122  1.00  0.55           H  
ATOM    479 1HB  TYR A  31       2.709  -6.160 -15.453  1.00  0.55           H  
ATOM    480 2HB  TYR A  31       1.289  -7.046 -15.977  1.00  0.55           H  
ATOM    481  HD1 TYR A  31       4.043  -6.909 -13.639  1.00  0.55           H  
ATOM    482  HD2 TYR A  31       0.600  -9.086 -14.857  1.00  0.55           H  
ATOM    483  HE1 TYR A  31       4.084  -8.106 -11.530  1.00  0.55           H  
ATOM    484  HE2 TYR A  31       0.613 -10.309 -12.714  1.00  0.55           H  
ATOM    485  HH  TYR A  31       1.761 -10.682 -10.849  1.00  0.55           H  
ATOM    486  N   THR A  32       2.657  -7.021 -18.986  1.00  0.55           N  
ATOM    487  CA  THR A  32       2.854  -6.135 -20.142  1.00  0.55           C  
ATOM    488  C   THR A  32       1.563  -5.470 -20.625  1.00  0.55           C  
ATOM    489  O   THR A  32       1.585  -4.531 -21.421  1.00  0.55           O  
ATOM    490  CB  THR A  32       3.467  -6.932 -21.303  1.00  0.55           C  
ATOM    491  OG1 THR A  32       2.546  -7.951 -21.709  1.00  0.55           O  
ATOM    492  CG2 THR A  32       4.778  -7.592 -20.868  1.00  0.55           C  
ATOM    493  H   THR A  32       2.003  -7.788 -19.043  1.00  0.55           H  
ATOM    494  HA  THR A  32       3.547  -5.342 -19.861  1.00  0.55           H  
ATOM    495  HB  THR A  32       3.655  -6.260 -22.140  1.00  0.55           H  
ATOM    496  HG1 THR A  32       1.700  -7.541 -21.924  1.00  0.55           H  
ATOM    497 1HG2 THR A  32       5.197  -8.151 -21.703  1.00  0.55           H  
ATOM    498 2HG2 THR A  32       5.481  -6.828 -20.557  1.00  0.55           H  
ATOM    499 3HG2 THR A  32       4.593  -8.272 -20.041  1.00  0.55           H  
ATOM    500  N   LYS A  33       0.444  -6.015 -20.182  1.00  0.55           N  
ATOM    501  CA  LYS A  33      -0.890  -5.606 -20.601  1.00  0.55           C  
ATOM    502  C   LYS A  33      -1.851  -5.826 -19.458  1.00  0.55           C  
ATOM    503  O   LYS A  33      -1.771  -6.854 -18.793  1.00  0.55           O  
ATOM    504  CB  LYS A  33      -1.348  -6.407 -21.823  1.00  0.55           C  
ATOM    505  CG  LYS A  33      -2.699  -5.983 -22.398  1.00  0.55           C  
ATOM    506  CD  LYS A  33      -3.031  -6.761 -23.668  1.00  0.55           C  
ATOM    507  CE  LYS A  33      -4.385  -6.348 -24.230  1.00  0.55           C  
ATOM    508  NZ  LYS A  33      -4.725  -7.101 -25.469  1.00  0.55           N  
ATOM    509  H   LYS A  33       0.522  -6.759 -19.513  1.00  0.55           H  
ATOM    510  HA  LYS A  33      -0.881  -4.542 -20.841  1.00  0.55           H  
ATOM    511 1HB  LYS A  33      -0.606  -6.314 -22.617  1.00  0.55           H  
ATOM    512 2HB  LYS A  33      -1.418  -7.462 -21.559  1.00  0.55           H  
ATOM    513 1HG  LYS A  33      -3.486  -6.173 -21.661  1.00  0.55           H  
ATOM    514 2HG  LYS A  33      -2.685  -4.918 -22.622  1.00  0.55           H  
ATOM    515 1HD  LYS A  33      -2.261  -6.581 -24.420  1.00  0.55           H  
ATOM    516 2HD  LYS A  33      -3.055  -7.826 -23.441  1.00  0.55           H  
ATOM    517 1HE  LYS A  33      -5.152  -6.535 -23.479  1.00  0.55           H  
ATOM    518 2HE  LYS A  33      -4.367  -5.283 -24.458  1.00  0.55           H  
ATOM    519 1HZ  LYS A  33      -5.627  -6.801 -25.809  1.00  0.55           H  
ATOM    520 2HZ  LYS A  33      -4.023  -6.924 -26.175  1.00  0.55           H  
ATOM    521 3HZ  LYS A  33      -4.754  -8.090 -25.265  1.00  0.55           H  
ATOM    522  N   VAL A  34      -2.745  -4.870 -19.245  1.00  0.57           N  
ATOM    523  CA  VAL A  34      -3.764  -4.922 -18.197  1.00  0.57           C  
ATOM    524  C   VAL A  34      -4.755  -6.064 -18.394  1.00  0.57           C  
ATOM    525  O   VAL A  34      -5.266  -6.250 -19.499  1.00  0.57           O  
ATOM    526  CB  VAL A  34      -4.526  -3.584 -18.186  1.00  0.57           C  
ATOM    527  CG1 VAL A  34      -5.702  -3.639 -17.240  1.00  0.57           C  
ATOM    528  CG2 VAL A  34      -3.573  -2.477 -17.752  1.00  0.57           C  
ATOM    529  H   VAL A  34      -2.723  -4.059 -19.846  1.00  0.57           H  
ATOM    530  HA  VAL A  34      -3.262  -5.058 -17.235  1.00  0.57           H  
ATOM    531  HB  VAL A  34      -4.908  -3.379 -19.185  1.00  0.57           H  
ATOM    532 1HG1 VAL A  34      -6.221  -2.681 -17.250  1.00  0.57           H  
ATOM    533 2HG1 VAL A  34      -6.390  -4.424 -17.549  1.00  0.57           H  
ATOM    534 3HG1 VAL A  34      -5.350  -3.842 -16.259  1.00  0.57           H  
ATOM    535 1HG2 VAL A  34      -4.096  -1.526 -17.750  1.00  0.57           H  
ATOM    536 2HG2 VAL A  34      -3.211  -2.691 -16.753  1.00  0.57           H  
ATOM    537 3HG2 VAL A  34      -2.732  -2.427 -18.442  1.00  0.57           H  
ATOM    538  N   ASP A  35      -5.027  -6.817 -17.320  1.00  0.60           N  
ATOM    539  CA  ASP A  35      -5.973  -7.932 -17.377  1.00  0.60           C  
ATOM    540  C   ASP A  35      -6.599  -8.218 -16.003  1.00  0.60           C  
ATOM    541  O   ASP A  35      -6.091  -7.794 -14.964  1.00  0.60           O  
ATOM    542  CB  ASP A  35      -5.272  -9.193 -17.928  1.00  0.60           C  
ATOM    543  CG  ASP A  35      -6.232 -10.252 -18.554  1.00  0.60           C  
ATOM    544  OD1 ASP A  35      -7.425 -10.075 -18.452  1.00  0.60           O  
ATOM    545  OD2 ASP A  35      -5.753 -11.213 -19.114  1.00  0.60           O  
ATOM    546  H   ASP A  35      -4.559  -6.602 -16.448  1.00  0.60           H  
ATOM    547  HA  ASP A  35      -6.777  -7.663 -18.063  1.00  0.60           H  
ATOM    548 1HB  ASP A  35      -4.544  -8.896 -18.690  1.00  0.60           H  
ATOM    549 2HB  ASP A  35      -4.717  -9.672 -17.122  1.00  0.60           H  
ATOM    550  N   ASP A  36      -7.678  -8.996 -16.016  1.00  0.64           N  
ATOM    551  CA  ASP A  36      -8.445  -9.363 -14.814  1.00  0.64           C  
ATOM    552  C   ASP A  36      -7.684 -10.159 -13.756  1.00  0.64           C  
ATOM    553  O   ASP A  36      -8.019 -10.098 -12.574  1.00  0.64           O  
ATOM    554  CB  ASP A  36      -9.710 -10.144 -15.189  1.00  0.64           C  
ATOM    555  CG  ASP A  36     -10.837  -9.274 -15.803  1.00  0.64           C  
ATOM    556  OD1 ASP A  36     -10.750  -8.065 -15.740  1.00  0.64           O  
ATOM    557  OD2 ASP A  36     -11.788  -9.839 -16.300  1.00  0.64           O  
ATOM    558  H   ASP A  36      -7.972  -9.340 -16.933  1.00  0.64           H  
ATOM    559  HA  ASP A  36      -8.767  -8.434 -14.343  1.00  0.64           H  
ATOM    560 1HB  ASP A  36      -9.444 -10.917 -15.915  1.00  0.64           H  
ATOM    561 2HB  ASP A  36     -10.098 -10.648 -14.306  1.00  0.64           H  
ATOM    562  N   SER A  37      -6.684 -10.927 -14.173  1.00  0.68           N  
ATOM    563  CA  SER A  37      -5.925 -11.758 -13.240  1.00  0.68           C  
ATOM    564  C   SER A  37      -4.850 -10.986 -12.466  1.00  0.68           C  
ATOM    565  O   SER A  37      -4.207 -11.537 -11.571  1.00  0.68           O  
ATOM    566  CB  SER A  37      -5.279 -12.916 -13.980  1.00  0.68           C  
ATOM    567  OG  SER A  37      -4.255 -12.482 -14.837  1.00  0.68           O  
ATOM    568  H   SER A  37      -6.450 -10.933 -15.157  1.00  0.68           H  
ATOM    569  HA  SER A  37      -6.626 -12.169 -12.513  1.00  0.68           H  
ATOM    570 1HB  SER A  37      -4.878 -13.629 -13.262  1.00  0.68           H  
ATOM    571 2HB  SER A  37      -6.041 -13.432 -14.562  1.00  0.68           H  
ATOM    572  HG  SER A  37      -4.057 -13.227 -15.413  1.00  0.68           H  
ATOM    573  N   GLN A  38      -4.601  -9.740 -12.853  1.00  0.72           N  
ATOM    574  CA  GLN A  38      -3.542  -8.955 -12.245  1.00  0.72           C  
ATOM    575  C   GLN A  38      -4.064  -8.132 -11.065  1.00  0.72           C  
ATOM    576  O   GLN A  38      -5.239  -7.769 -11.046  1.00  0.72           O  
ATOM    577  CB  GLN A  38      -2.944  -8.051 -13.304  1.00  0.72           C  
ATOM    578  CG  GLN A  38      -2.322  -8.807 -14.384  1.00  0.72           C  
ATOM    579  CD  GLN A  38      -1.778  -7.935 -15.423  1.00  0.72           C  
ATOM    580  OE1 GLN A  38      -1.178  -6.886 -15.164  1.00  0.72           O  
ATOM    581  NE2 GLN A  38      -2.003  -8.356 -16.639  1.00  0.72           N  
ATOM    582  H   GLN A  38      -5.169  -9.303 -13.581  1.00  0.72           H  
ATOM    583  HA  GLN A  38      -2.779  -9.649 -11.927  1.00  0.72           H  
ATOM    584 1HB  GLN A  38      -3.741  -7.469 -13.741  1.00  0.72           H  
ATOM    585 2HB  GLN A  38      -2.221  -7.361 -12.867  1.00  0.72           H  
ATOM    586 1HG  GLN A  38      -1.534  -9.421 -13.973  1.00  0.72           H  
ATOM    587 2HG  GLN A  38      -3.084  -9.440 -14.843  1.00  0.72           H  
ATOM    588 1HE2 GLN A  38      -1.714  -7.813 -17.430  1.00  0.72           H  
ATOM    589 2HE2 GLN A  38      -2.507  -9.204 -16.791  1.00  0.72           H  
ATOM    590  N   PRO A  39      -3.236  -7.824 -10.051  1.00  0.74           N  
ATOM    591  CA  PRO A  39      -3.584  -6.935  -8.962  1.00  0.74           C  
ATOM    592  C   PRO A  39      -3.962  -5.580  -9.528  1.00  0.74           C  
ATOM    593  O   PRO A  39      -3.328  -5.111 -10.481  1.00  0.74           O  
ATOM    594  CB  PRO A  39      -2.285  -6.855  -8.150  1.00  0.74           C  
ATOM    595  CG  PRO A  39      -1.550  -8.139  -8.475  1.00  0.74           C  
ATOM    596  CD  PRO A  39      -1.890  -8.435  -9.930  1.00  0.74           C  
ATOM    597  HA  PRO A  39      -4.411  -7.370  -8.379  1.00  0.74           H  
ATOM    598 1HB  PRO A  39      -1.725  -5.958  -8.434  1.00  0.74           H  
ATOM    599 2HB  PRO A  39      -2.517  -6.759  -7.080  1.00  0.74           H  
ATOM    600 1HG  PRO A  39      -0.466  -8.005  -8.315  1.00  0.74           H  
ATOM    601 2HG  PRO A  39      -1.874  -8.942  -7.795  1.00  0.74           H  
ATOM    602 1HD  PRO A  39      -1.172  -7.967 -10.622  1.00  0.74           H  
ATOM    603 2HD  PRO A  39      -1.926  -9.527 -10.022  1.00  0.74           H  
ATOM    604  N   ALA A  40      -4.931  -4.913  -8.903  1.00  0.75           N  
ATOM    605  CA  ALA A  40      -5.355  -3.596  -9.370  1.00  0.75           C  
ATOM    606  C   ALA A  40      -4.191  -2.623  -9.377  1.00  0.75           C  
ATOM    607  O   ALA A  40      -4.062  -1.801 -10.279  1.00  0.75           O  
ATOM    608  CB  ALA A  40      -6.466  -3.058  -8.493  1.00  0.75           C  
ATOM    609  H   ALA A  40      -5.409  -5.341  -8.122  1.00  0.75           H  
ATOM    610  HA  ALA A  40      -5.722  -3.698 -10.391  1.00  0.75           H  
ATOM    611 1HB  ALA A  40      -6.782  -2.083  -8.869  1.00  0.75           H  
ATOM    612 2HB  ALA A  40      -7.311  -3.747  -8.511  1.00  0.75           H  
ATOM    613 3HB  ALA A  40      -6.104  -2.951  -7.471  1.00  0.75           H  
ATOM    614  N   PHE A  41      -3.309  -2.752  -8.396  1.00  0.74           N  
ATOM    615  CA  PHE A  41      -2.150  -1.886  -8.322  1.00  0.74           C  
ATOM    616  C   PHE A  41      -1.289  -1.957  -9.589  1.00  0.74           C  
ATOM    617  O   PHE A  41      -0.939  -0.926 -10.181  1.00  0.74           O  
ATOM    618  CB  PHE A  41      -1.303  -2.227  -7.112  1.00  0.74           C  
ATOM    619  CG  PHE A  41      -0.138  -1.527  -7.196  1.00  0.74           C  
ATOM    620  CD1 PHE A  41      -0.132  -0.230  -6.903  1.00  0.74           C  
ATOM    621  CD2 PHE A  41       0.989  -2.136  -7.630  1.00  0.74           C  
ATOM    622  CE1 PHE A  41       0.967   0.461  -7.051  1.00  0.74           C  
ATOM    623  CE2 PHE A  41       2.074  -1.422  -7.775  1.00  0.74           C  
ATOM    624  CZ  PHE A  41       2.027  -0.118  -7.487  1.00  0.74           C  
ATOM    625  H   PHE A  41      -3.459  -3.450  -7.684  1.00  0.74           H  
ATOM    626  HA  PHE A  41      -2.504  -0.859  -8.206  1.00  0.74           H  
ATOM    627 1HB  PHE A  41      -1.818  -1.953  -6.194  1.00  0.74           H  
ATOM    628 2HB  PHE A  41      -1.078  -3.290  -7.082  1.00  0.74           H  
ATOM    629  HD1 PHE A  41      -1.046   0.248  -6.574  1.00  0.74           H  
ATOM    630  HD2 PHE A  41       0.980  -3.195  -7.875  1.00  0.74           H  
ATOM    631  HE1 PHE A  41       0.996   1.505  -6.844  1.00  0.74           H  
ATOM    632  HE2 PHE A  41       2.975  -1.863  -8.140  1.00  0.74           H  
ATOM    633  HZ  PHE A  41       2.855   0.473  -7.625  1.00  0.74           H  
ATOM    634  N   ILE A  42      -0.960  -3.177 -10.008  1.00  0.72           N  
ATOM    635  CA  ILE A  42      -0.134  -3.394 -11.185  1.00  0.72           C  
ATOM    636  C   ILE A  42      -0.844  -2.871 -12.413  1.00  0.72           C  
ATOM    637  O   ILE A  42      -0.226  -2.235 -13.274  1.00  0.72           O  
ATOM    638  CB  ILE A  42       0.155  -4.885 -11.364  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       1.022  -5.424 -10.214  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       0.771  -5.156 -12.698  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       2.394  -4.798 -10.135  1.00  0.72           C  
ATOM    642  H   ILE A  42      -1.307  -3.976  -9.501  1.00  0.72           H  
ATOM    643  HA  ILE A  42       0.804  -2.853 -11.064  1.00  0.72           H  
ATOM    644  HB  ILE A  42      -0.798  -5.421 -11.319  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       0.506  -5.238  -9.276  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       1.141  -6.504 -10.335  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       0.899  -6.212 -12.788  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       0.113  -4.805 -13.495  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       1.726  -4.662 -12.768  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       2.946  -5.230  -9.296  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       2.923  -5.008 -11.058  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       2.307  -3.722  -9.999  1.00  0.72           H  
ATOM    653  N   ASN A  43      -2.154  -3.114 -12.488  1.00  0.69           N  
ATOM    654  CA  ASN A  43      -2.910  -2.633 -13.628  1.00  0.69           C  
ATOM    655  C   ASN A  43      -2.823  -1.121 -13.715  1.00  0.69           C  
ATOM    656  O   ASN A  43      -2.574  -0.569 -14.790  1.00  0.69           O  
ATOM    657  CB  ASN A  43      -4.359  -3.052 -13.502  1.00  0.69           C  
ATOM    658  CG  ASN A  43      -4.574  -4.471 -13.775  1.00  0.69           C  
ATOM    659  OD1 ASN A  43      -3.742  -5.109 -14.421  1.00  0.69           O  
ATOM    660  ND2 ASN A  43      -5.685  -4.992 -13.316  1.00  0.69           N  
ATOM    661  H   ASN A  43      -2.618  -3.651 -11.752  1.00  0.69           H  
ATOM    662  HA  ASN A  43      -2.479  -3.053 -14.535  1.00  0.69           H  
ATOM    663 1HB  ASN A  43      -4.711  -2.833 -12.502  1.00  0.69           H  
ATOM    664 2HB  ASN A  43      -4.961  -2.464 -14.190  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43      -5.900  -5.965 -13.481  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43      -6.330  -4.426 -12.809  1.00  0.69           H  
ATOM    667  N   ASP A  44      -2.966  -0.445 -12.577  1.00  0.66           N  
ATOM    668  CA  ASP A  44      -2.903   1.000 -12.583  1.00  0.66           C  
ATOM    669  C   ASP A  44      -1.525   1.518 -12.980  1.00  0.66           C  
ATOM    670  O   ASP A  44      -1.425   2.535 -13.665  1.00  0.66           O  
ATOM    671  CB  ASP A  44      -3.422   1.576 -11.277  1.00  0.66           C  
ATOM    672  CG  ASP A  44      -4.986   1.470 -11.181  1.00  0.66           C  
ATOM    673  OD1 ASP A  44      -5.616   1.156 -12.200  1.00  0.66           O  
ATOM    674  OD2 ASP A  44      -5.531   1.740 -10.137  1.00  0.66           O  
ATOM    675  H   ASP A  44      -3.161  -0.943 -11.706  1.00  0.66           H  
ATOM    676  HA  ASP A  44      -3.589   1.348 -13.342  1.00  0.66           H  
ATOM    677 1HB  ASP A  44      -2.985   1.015 -10.445  1.00  0.66           H  
ATOM    678 2HB  ASP A  44      -3.123   2.615 -11.185  1.00  0.66           H  
ATOM    679  N   ILE A  45      -0.449   0.818 -12.615  1.00  0.64           N  
ATOM    680  CA  ILE A  45       0.847   1.270 -13.108  1.00  0.64           C  
ATOM    681  C   ILE A  45       0.931   1.088 -14.637  1.00  0.64           C  
ATOM    682  O   ILE A  45       1.397   1.976 -15.344  1.00  0.64           O  
ATOM    683  CB  ILE A  45       2.068   0.566 -12.517  1.00  0.64           C  
ATOM    684  CG1 ILE A  45       2.319   0.834 -11.082  1.00  0.64           C  
ATOM    685  CG2 ILE A  45       3.310   1.007 -13.315  1.00  0.64           C  
ATOM    686  CD1 ILE A  45       3.455  -0.078 -10.591  1.00  0.64           C  
ATOM    687  H   ILE A  45      -0.539   0.003 -12.003  1.00  0.64           H  
ATOM    688  HA  ILE A  45       0.947   2.331 -12.888  1.00  0.64           H  
ATOM    689  HB  ILE A  45       1.896  -0.487 -12.589  1.00  0.64           H  
ATOM    690 1HG1 ILE A  45       2.592   1.870 -10.950  1.00  0.64           H  
ATOM    691 2HG1 ILE A  45       1.419   0.637 -10.492  1.00  0.64           H  
ATOM    692 1HG2 ILE A  45       4.193   0.487 -12.947  1.00  0.64           H  
ATOM    693 2HG2 ILE A  45       3.168   0.779 -14.359  1.00  0.64           H  
ATOM    694 3HG2 ILE A  45       3.443   2.063 -13.199  1.00  0.64           H  
ATOM    695 1HD1 ILE A  45       3.679   0.114  -9.578  1.00  0.64           H  
ATOM    696 2HD1 ILE A  45       3.161  -1.123 -10.713  1.00  0.64           H  
ATOM    697 3HD1 ILE A  45       4.349   0.117 -11.178  1.00  0.64           H  
ATOM    698  N   LEU A  46       0.457  -0.055 -15.164  1.00  0.62           N  
ATOM    699  CA  LEU A  46       0.529  -0.310 -16.614  1.00  0.62           C  
ATOM    700  C   LEU A  46      -0.245   0.742 -17.407  1.00  0.62           C  
ATOM    701  O   LEU A  46       0.126   1.082 -18.530  1.00  0.62           O  
ATOM    702  CB  LEU A  46      -0.049  -1.688 -16.973  1.00  0.62           C  
ATOM    703  CG  LEU A  46       0.723  -2.905 -16.532  1.00  0.62           C  
ATOM    704  CD1 LEU A  46      -0.085  -4.139 -16.806  1.00  0.62           C  
ATOM    705  CD2 LEU A  46       2.067  -2.969 -17.282  1.00  0.62           C  
ATOM    706  H   LEU A  46       0.066  -0.767 -14.543  1.00  0.62           H  
ATOM    707  HA  LEU A  46       1.572  -0.273 -16.918  1.00  0.62           H  
ATOM    708 1HB  LEU A  46      -1.024  -1.757 -16.509  1.00  0.62           H  
ATOM    709 2HB  LEU A  46      -0.177  -1.743 -18.052  1.00  0.62           H  
ATOM    710  HG  LEU A  46       0.871  -2.849 -15.482  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46       0.456  -5.007 -16.476  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46      -1.034  -4.088 -16.274  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46      -0.261  -4.204 -17.862  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46       2.627  -3.848 -16.956  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       1.889  -3.034 -18.357  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46       2.642  -2.070 -17.070  1.00  0.62           H  
ATOM    717  N   LYS A  47      -1.330   1.255 -16.828  1.00  0.61           N  
ATOM    718  CA  LYS A  47      -2.148   2.293 -17.456  1.00  0.61           C  
ATOM    719  C   LYS A  47      -1.398   3.634 -17.609  1.00  0.61           C  
ATOM    720  O   LYS A  47      -1.834   4.500 -18.373  1.00  0.61           O  
ATOM    721  CB  LYS A  47      -3.425   2.525 -16.650  1.00  0.61           C  
ATOM    722  CG  LYS A  47      -4.436   1.381 -16.660  1.00  0.61           C  
ATOM    723  CD  LYS A  47      -5.579   1.689 -15.702  1.00  0.61           C  
ATOM    724  CE  LYS A  47      -6.512   0.515 -15.509  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      -7.470   0.783 -14.382  1.00  0.61           N  
ATOM    726  H   LYS A  47      -1.615   0.888 -15.918  1.00  0.61           H  
ATOM    727  HA  LYS A  47      -2.422   1.950 -18.453  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      -3.155   2.712 -15.610  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      -3.925   3.418 -17.018  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      -4.837   1.261 -17.666  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      -3.965   0.466 -16.375  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      -5.190   1.986 -14.736  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      -6.156   2.520 -16.099  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      -7.074   0.342 -16.424  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      -5.928  -0.377 -15.275  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      -8.081  -0.002 -14.249  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      -6.902   0.936 -13.509  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      -8.015   1.605 -14.575  1.00  0.61           H  
ATOM    739  N   VAL A  48      -0.315   3.843 -16.846  1.00  0.60           N  
ATOM    740  CA  VAL A  48       0.429   5.097 -16.907  1.00  0.60           C  
ATOM    741  C   VAL A  48       1.143   5.254 -18.243  1.00  0.60           C  
ATOM    742  O   VAL A  48       1.917   4.388 -18.660  1.00  0.60           O  
ATOM    743  CB  VAL A  48       1.478   5.164 -15.765  1.00  0.60           C  
ATOM    744  CG1 VAL A  48       2.361   6.401 -15.911  1.00  0.60           C  
ATOM    745  CG2 VAL A  48       0.788   5.200 -14.409  1.00  0.60           C  
ATOM    746  H   VAL A  48       0.039   3.104 -16.240  1.00  0.60           H  
ATOM    747  HA  VAL A  48      -0.274   5.920 -16.785  1.00  0.60           H  
ATOM    748  HB  VAL A  48       2.108   4.296 -15.820  1.00  0.60           H  
ATOM    749 1HG1 VAL A  48       3.097   6.421 -15.107  1.00  0.60           H  
ATOM    750 2HG1 VAL A  48       2.877   6.370 -16.864  1.00  0.60           H  
ATOM    751 3HG1 VAL A  48       1.745   7.286 -15.865  1.00  0.60           H  
ATOM    752 1HG2 VAL A  48       1.538   5.230 -13.618  1.00  0.60           H  
ATOM    753 2HG2 VAL A  48       0.154   6.083 -14.342  1.00  0.60           H  
ATOM    754 3HG2 VAL A  48       0.181   4.311 -14.297  1.00  0.60           H  
ATOM    755  N   GLU A  49       0.918   6.389 -18.892  1.00  0.60           N  
ATOM    756  CA  GLU A  49       1.532   6.650 -20.180  1.00  0.60           C  
ATOM    757  C   GLU A  49       3.042   6.542 -20.078  1.00  0.60           C  
ATOM    758  O   GLU A  49       3.653   7.108 -19.175  1.00  0.60           O  
ATOM    759  CB  GLU A  49       1.133   8.034 -20.693  1.00  0.60           C  
ATOM    760  CG  GLU A  49       1.649   8.387 -22.084  1.00  0.60           C  
ATOM    761  CD  GLU A  49       1.190   9.752 -22.542  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       0.501  10.408 -21.790  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       1.525  10.135 -23.639  1.00  0.60           O  
ATOM    764  H   GLU A  49       0.278   7.061 -18.495  1.00  0.60           H  
ATOM    765  HA  GLU A  49       1.181   5.899 -20.889  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       0.046   8.110 -20.712  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       1.501   8.792 -20.002  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       2.738   8.371 -22.072  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       1.308   7.633 -22.791  1.00  0.60           H  
ATOM    770  N   GLY A  50       3.636   5.815 -21.013  1.00  0.59           N  
ATOM    771  CA  GLY A  50       5.075   5.609 -21.050  1.00  0.59           C  
ATOM    772  C   GLY A  50       5.509   4.291 -20.411  1.00  0.59           C  
ATOM    773  O   GLY A  50       6.640   3.857 -20.612  1.00  0.59           O  
ATOM    774  H   GLY A  50       3.068   5.378 -21.727  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       5.408   5.629 -22.090  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       5.569   6.436 -20.546  1.00  0.59           H  
ATOM    777  N   VAL A  51       4.627   3.610 -19.674  1.00  0.59           N  
ATOM    778  CA  VAL A  51       5.039   2.328 -19.094  1.00  0.59           C  
ATOM    779  C   VAL A  51       4.915   1.195 -20.107  1.00  0.59           C  
ATOM    780  O   VAL A  51       3.871   1.012 -20.733  1.00  0.59           O  
ATOM    781  CB  VAL A  51       4.229   1.983 -17.830  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       4.616   0.566 -17.312  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       4.514   3.037 -16.754  1.00  0.59           C  
ATOM    784  H   VAL A  51       3.686   3.970 -19.489  1.00  0.59           H  
ATOM    785  HA  VAL A  51       6.085   2.405 -18.795  1.00  0.59           H  
ATOM    786  HB  VAL A  51       3.156   1.981 -18.065  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       4.044   0.333 -16.424  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       4.398  -0.174 -18.077  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       5.677   0.538 -17.079  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       3.940   2.803 -15.858  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       5.575   3.040 -16.515  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       4.222   4.020 -17.129  1.00  0.59           H  
ATOM    793  N   LYS A  52       6.001   0.450 -20.278  1.00  0.58           N  
ATOM    794  CA  LYS A  52       6.057  -0.675 -21.203  1.00  0.58           C  
ATOM    795  C   LYS A  52       5.757  -1.991 -20.484  1.00  0.58           C  
ATOM    796  O   LYS A  52       4.993  -2.820 -20.979  1.00  0.58           O  
ATOM    797  CB  LYS A  52       7.426  -0.731 -21.881  1.00  0.58           C  
ATOM    798  CG  LYS A  52       7.594  -1.850 -22.888  1.00  0.58           C  
ATOM    799  CD  LYS A  52       8.949  -1.762 -23.584  1.00  0.58           C  
ATOM    800  CE  LYS A  52       9.130  -2.900 -24.586  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      10.451  -2.835 -25.273  1.00  0.58           N  
ATOM    802  H   LYS A  52       6.824   0.660 -19.724  1.00  0.58           H  
ATOM    803  HA  LYS A  52       5.297  -0.529 -21.970  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       7.612   0.214 -22.395  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       8.202  -0.843 -21.121  1.00  0.58           H  
ATOM    806 1HG  LYS A  52       7.521  -2.809 -22.369  1.00  0.58           H  
ATOM    807 2HG  LYS A  52       6.801  -1.794 -23.632  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       9.030  -0.805 -24.105  1.00  0.58           H  
ATOM    809 2HD  LYS A  52       9.740  -1.814 -22.833  1.00  0.58           H  
ATOM    810 1HE  LYS A  52       9.052  -3.850 -24.059  1.00  0.58           H  
ATOM    811 2HE  LYS A  52       8.340  -2.845 -25.335  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      10.530  -3.604 -25.923  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      10.530  -1.962 -25.774  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      11.191  -2.897 -24.588  1.00  0.58           H  
ATOM    815  N   SER A  53       6.382  -2.189 -19.321  1.00  0.58           N  
ATOM    816  CA  SER A  53       6.165  -3.425 -18.559  1.00  0.58           C  
ATOM    817  C   SER A  53       6.517  -3.289 -17.085  1.00  0.58           C  
ATOM    818  O   SER A  53       7.251  -2.386 -16.674  1.00  0.58           O  
ATOM    819  CB  SER A  53       6.931  -4.587 -19.170  1.00  0.58           C  
ATOM    820  OG  SER A  53       8.300  -4.403 -19.075  1.00  0.58           O  
ATOM    821  H   SER A  53       6.995  -1.457 -18.966  1.00  0.58           H  
ATOM    822  HA  SER A  53       5.103  -3.669 -18.615  1.00  0.58           H  
ATOM    823 1HB  SER A  53       6.652  -5.512 -18.661  1.00  0.58           H  
ATOM    824 2HB  SER A  53       6.650  -4.695 -20.214  1.00  0.58           H  
ATOM    825  HG  SER A  53       8.514  -4.483 -18.141  1.00  0.58           H  
ATOM    826  N   ILE A  54       6.004  -4.215 -16.288  1.00  0.59           N  
ATOM    827  CA  ILE A  54       6.270  -4.240 -14.853  1.00  0.59           C  
ATOM    828  C   ILE A  54       6.773  -5.602 -14.391  1.00  0.59           C  
ATOM    829  O   ILE A  54       6.225  -6.627 -14.787  1.00  0.59           O  
ATOM    830  CB  ILE A  54       4.998  -3.895 -14.087  1.00  0.59           C  
ATOM    831  CG1 ILE A  54       4.496  -2.604 -14.492  1.00  0.59           C  
ATOM    832  CG2 ILE A  54       5.247  -3.866 -12.673  1.00  0.59           C  
ATOM    833  CD1 ILE A  54       3.206  -2.412 -13.951  1.00  0.59           C  
ATOM    834  H   ILE A  54       5.391  -4.919 -16.703  1.00  0.59           H  
ATOM    835  HA  ILE A  54       7.035  -3.500 -14.624  1.00  0.59           H  
ATOM    836  HB  ILE A  54       4.229  -4.628 -14.306  1.00  0.59           H  
ATOM    837 1HG1 ILE A  54       5.162  -1.801 -14.173  1.00  0.59           H  
ATOM    838 2HG1 ILE A  54       4.404  -2.574 -15.557  1.00  0.59           H  
ATOM    839 1HG2 ILE A  54       4.344  -3.601 -12.145  1.00  0.59           H  
ATOM    840 2HG2 ILE A  54       5.597  -4.836 -12.329  1.00  0.59           H  
ATOM    841 3HG2 ILE A  54       6.003  -3.110 -12.515  1.00  0.59           H  
ATOM    842 1HD1 ILE A  54       2.822  -1.492 -14.310  1.00  0.59           H  
ATOM    843 2HD1 ILE A  54       2.586  -3.213 -14.285  1.00  0.59           H  
ATOM    844 3HD1 ILE A  54       3.244  -2.418 -12.867  1.00  0.59           H  
ATOM    845  N   PHE A  55       7.832  -5.625 -13.587  1.00  0.60           N  
ATOM    846  CA  PHE A  55       8.369  -6.881 -13.058  1.00  0.60           C  
ATOM    847  C   PHE A  55       8.263  -6.923 -11.533  1.00  0.60           C  
ATOM    848  O   PHE A  55       8.981  -6.198 -10.843  1.00  0.60           O  
ATOM    849  CB  PHE A  55       9.828  -7.011 -13.456  1.00  0.60           C  
ATOM    850  CG  PHE A  55      10.069  -7.078 -14.899  1.00  0.60           C  
ATOM    851  CD1 PHE A  55      10.085  -5.926 -15.661  1.00  0.60           C  
ATOM    852  CD2 PHE A  55      10.344  -8.275 -15.502  1.00  0.60           C  
ATOM    853  CE1 PHE A  55      10.334  -5.997 -17.005  1.00  0.60           C  
ATOM    854  CE2 PHE A  55      10.604  -8.346 -16.852  1.00  0.60           C  
ATOM    855  CZ  PHE A  55      10.592  -7.203 -17.605  1.00  0.60           C  
ATOM    856  H   PHE A  55       8.262  -4.742 -13.316  1.00  0.60           H  
ATOM    857  HA  PHE A  55       7.802  -7.713 -13.469  1.00  0.60           H  
ATOM    858 1HB  PHE A  55      10.367  -6.185 -13.063  1.00  0.60           H  
ATOM    859 2HB  PHE A  55      10.241  -7.909 -13.001  1.00  0.60           H  
ATOM    860  HD1 PHE A  55       9.889  -4.956 -15.189  1.00  0.60           H  
ATOM    861  HD2 PHE A  55      10.357  -9.184 -14.896  1.00  0.60           H  
ATOM    862  HE1 PHE A  55      10.338  -5.095 -17.599  1.00  0.60           H  
ATOM    863  HE2 PHE A  55      10.816  -9.309 -17.321  1.00  0.60           H  
ATOM    864  HZ  PHE A  55      10.795  -7.245 -18.674  1.00  0.60           H  
ATOM    865  N   HIS A  56       7.368  -7.750 -10.998  1.00  0.62           N  
ATOM    866  CA  HIS A  56       7.157  -7.778  -9.546  1.00  0.62           C  
ATOM    867  C   HIS A  56       7.828  -8.988  -8.933  1.00  0.62           C  
ATOM    868  O   HIS A  56       7.520 -10.129  -9.294  1.00  0.62           O  
ATOM    869  CB  HIS A  56       5.671  -7.778  -9.180  1.00  0.62           C  
ATOM    870  CG  HIS A  56       5.365  -7.692  -7.654  1.00  0.62           C  
ATOM    871  ND1 HIS A  56       4.170  -8.149  -7.089  1.00  0.62           N  
ATOM    872  CD2 HIS A  56       6.090  -7.196  -6.619  1.00  0.62           C  
ATOM    873  CE1 HIS A  56       4.188  -7.913  -5.787  1.00  0.62           C  
ATOM    874  NE2 HIS A  56       5.334  -7.342  -5.482  1.00  0.62           N  
ATOM    875  H   HIS A  56       6.831  -8.366 -11.609  1.00  0.62           H  
ATOM    876  HA  HIS A  56       7.609  -6.899  -9.090  1.00  0.62           H  
ATOM    877 1HB  HIS A  56       5.180  -6.935  -9.670  1.00  0.62           H  
ATOM    878 2HB  HIS A  56       5.211  -8.694  -9.560  1.00  0.62           H  
ATOM    879  HD2 HIS A  56       7.079  -6.756  -6.673  1.00  0.62           H  
ATOM    880  HE1 HIS A  56       3.391  -8.155  -5.083  1.00  0.62           H  
ATOM    881  HE2 HIS A  56       5.621  -7.053  -4.556  1.00  0.62           H  
ATOM    882  N   VAL A  57       8.803  -8.734  -8.072  1.00  0.63           N  
ATOM    883  CA  VAL A  57       9.581  -9.791  -7.457  1.00  0.63           C  
ATOM    884  C   VAL A  57       9.941  -9.504  -6.012  1.00  0.63           C  
ATOM    885  O   VAL A  57      10.345  -8.394  -5.671  1.00  0.63           O  
ATOM    886  CB  VAL A  57      10.839 -10.008  -8.302  1.00  0.63           C  
ATOM    887  CG1 VAL A  57      11.553  -8.713  -8.411  1.00  0.63           C  
ATOM    888  CG2 VAL A  57      11.754 -11.017  -7.666  1.00  0.63           C  
ATOM    889  H   VAL A  57       9.010  -7.764  -7.815  1.00  0.63           H  
ATOM    890  HA  VAL A  57       8.985 -10.694  -7.482  1.00  0.63           H  
ATOM    891  HB  VAL A  57      10.550 -10.340  -9.298  1.00  0.63           H  
ATOM    892 1HG1 VAL A  57      12.448  -8.839  -9.015  1.00  0.63           H  
ATOM    893 2HG1 VAL A  57      10.903  -7.964  -8.875  1.00  0.63           H  
ATOM    894 3HG1 VAL A  57      11.818  -8.386  -7.413  1.00  0.63           H  
ATOM    895 1HG2 VAL A  57      12.637 -11.144  -8.286  1.00  0.63           H  
ATOM    896 2HG2 VAL A  57      12.051 -10.650  -6.702  1.00  0.63           H  
ATOM    897 3HG2 VAL A  57      11.238 -11.973  -7.563  1.00  0.63           H  
ATOM    898  N   MET A  58       9.833 -10.519  -5.169  1.00  0.63           N  
ATOM    899  CA  MET A  58      10.179 -10.363  -3.751  1.00  0.63           C  
ATOM    900  C   MET A  58       9.638  -9.041  -3.159  1.00  0.63           C  
ATOM    901  O   MET A  58       8.428  -8.891  -3.000  1.00  0.63           O  
ATOM    902  CB  MET A  58      11.691 -10.447  -3.567  1.00  0.63           C  
ATOM    903  CG  MET A  58      12.286 -11.795  -3.958  1.00  0.63           C  
ATOM    904  SD  MET A  58      11.735 -13.162  -2.957  1.00  0.63           S  
ATOM    905  CE  MET A  58      12.243 -14.471  -4.067  1.00  0.63           C  
ATOM    906  H   MET A  58       9.500 -11.412  -5.551  1.00  0.63           H  
ATOM    907  HA  MET A  58       9.719 -11.182  -3.196  1.00  0.63           H  
ATOM    908 1HB  MET A  58      12.183  -9.684  -4.173  1.00  0.63           H  
ATOM    909 2HB  MET A  58      11.945 -10.263  -2.519  1.00  0.63           H  
ATOM    910 1HG  MET A  58      12.023 -12.028  -4.973  1.00  0.63           H  
ATOM    911 2HG  MET A  58      13.372 -11.739  -3.897  1.00  0.63           H  
ATOM    912 1HE  MET A  58      12.006 -15.437  -3.641  1.00  0.63           H  
ATOM    913 2HE  MET A  58      11.718 -14.362  -5.021  1.00  0.63           H  
ATOM    914 3HE  MET A  58      13.317 -14.409  -4.235  1.00  0.63           H  
ATOM    915  N   ASP A  59      10.528  -8.103  -2.789  1.00  0.63           N  
ATOM    916  CA  ASP A  59      10.119  -6.837  -2.155  1.00  0.63           C  
ATOM    917  C   ASP A  59      10.153  -5.614  -3.072  1.00  0.63           C  
ATOM    918  O   ASP A  59      10.162  -4.477  -2.583  1.00  0.63           O  
ATOM    919  CB  ASP A  59      10.992  -6.523  -0.943  1.00  0.63           C  
ATOM    920  CG  ASP A  59      10.861  -7.555   0.150  1.00  0.63           C  
ATOM    921  OD1 ASP A  59       9.915  -8.296   0.117  1.00  0.63           O  
ATOM    922  OD2 ASP A  59      11.707  -7.606   1.004  1.00  0.63           O  
ATOM    923  H   ASP A  59      11.508  -8.258  -2.961  1.00  0.63           H  
ATOM    924  HA  ASP A  59       9.093  -6.947  -1.812  1.00  0.63           H  
ATOM    925 1HB  ASP A  59      12.035  -6.460  -1.252  1.00  0.63           H  
ATOM    926 2HB  ASP A  59      10.707  -5.547  -0.537  1.00  0.63           H  
ATOM    927  N   PHE A  60      10.227  -5.823  -4.380  1.00  0.62           N  
ATOM    928  CA  PHE A  60      10.299  -4.670  -5.265  1.00  0.62           C  
ATOM    929  C   PHE A  60       9.666  -4.863  -6.633  1.00  0.62           C  
ATOM    930  O   PHE A  60       9.406  -5.984  -7.081  1.00  0.62           O  
ATOM    931  CB  PHE A  60      11.766  -4.273  -5.451  1.00  0.62           C  
ATOM    932  CG  PHE A  60      12.635  -5.264  -6.149  1.00  0.62           C  
ATOM    933  CD1 PHE A  60      12.823  -5.188  -7.524  1.00  0.62           C  
ATOM    934  CD2 PHE A  60      13.296  -6.256  -5.435  1.00  0.62           C  
ATOM    935  CE1 PHE A  60      13.661  -6.073  -8.170  1.00  0.62           C  
ATOM    936  CE2 PHE A  60      14.130  -7.148  -6.076  1.00  0.62           C  
ATOM    937  CZ  PHE A  60      14.320  -7.055  -7.445  1.00  0.62           C  
ATOM    938  H   PHE A  60      10.231  -6.770  -4.759  1.00  0.62           H  
ATOM    939  HA  PHE A  60       9.779  -3.841  -4.783  1.00  0.62           H  
ATOM    940 1HB  PHE A  60      11.813  -3.346  -6.014  1.00  0.62           H  
ATOM    941 2HB  PHE A  60      12.207  -4.074  -4.476  1.00  0.62           H  
ATOM    942  HD1 PHE A  60      12.305  -4.412  -8.091  1.00  0.62           H  
ATOM    943  HD2 PHE A  60      13.154  -6.319  -4.358  1.00  0.62           H  
ATOM    944  HE1 PHE A  60      13.802  -5.998  -9.251  1.00  0.62           H  
ATOM    945  HE2 PHE A  60      14.642  -7.923  -5.506  1.00  0.62           H  
ATOM    946  HZ  PHE A  60      14.979  -7.758  -7.952  1.00  0.62           H  
ATOM    947  N   ILE A  61       9.402  -3.740  -7.286  1.00  0.60           N  
ATOM    948  CA  ILE A  61       8.877  -3.759  -8.633  1.00  0.60           C  
ATOM    949  C   ILE A  61       9.750  -2.978  -9.591  1.00  0.60           C  
ATOM    950  O   ILE A  61      10.056  -1.809  -9.335  1.00  0.60           O  
ATOM    951  CB  ILE A  61       7.447  -3.180  -8.700  1.00  0.60           C  
ATOM    952  CG1 ILE A  61       6.490  -3.979  -7.863  1.00  0.60           C  
ATOM    953  CG2 ILE A  61       6.983  -3.151 -10.067  1.00  0.60           C  
ATOM    954  CD1 ILE A  61       5.123  -3.376  -7.773  1.00  0.60           C  
ATOM    955  H   ILE A  61       9.609  -2.848  -6.834  1.00  0.60           H  
ATOM    956  HA  ILE A  61       8.846  -4.787  -8.967  1.00  0.60           H  
ATOM    957  HB  ILE A  61       7.454  -2.163  -8.304  1.00  0.60           H  
ATOM    958 1HG1 ILE A  61       6.397  -4.955  -8.299  1.00  0.60           H  
ATOM    959 2HG1 ILE A  61       6.889  -4.080  -6.861  1.00  0.60           H  
ATOM    960 1HG2 ILE A  61       5.981  -2.728 -10.096  1.00  0.60           H  
ATOM    961 2HG2 ILE A  61       7.644  -2.545 -10.672  1.00  0.60           H  
ATOM    962 3HG2 ILE A  61       6.974  -4.170 -10.448  1.00  0.60           H  
ATOM    963 1HD1 ILE A  61       4.481  -4.013  -7.159  1.00  0.60           H  
ATOM    964 2HD1 ILE A  61       5.179  -2.390  -7.332  1.00  0.60           H  
ATOM    965 3HD1 ILE A  61       4.708  -3.298  -8.774  1.00  0.60           H  
ATOM    966  N   SER A  62      10.159  -3.601 -10.691  1.00  0.59           N  
ATOM    967  CA  SER A  62      10.895  -2.822 -11.668  1.00  0.59           C  
ATOM    968  C   SER A  62       9.881  -2.337 -12.679  1.00  0.59           C  
ATOM    969  O   SER A  62       8.960  -3.070 -13.053  1.00  0.59           O  
ATOM    970  CB  SER A  62      12.002  -3.594 -12.358  1.00  0.59           C  
ATOM    971  OG  SER A  62      13.000  -3.984 -11.454  1.00  0.59           O  
ATOM    972  H   SER A  62       9.906  -4.577 -10.848  1.00  0.59           H  
ATOM    973  HA  SER A  62      11.333  -1.963 -11.178  1.00  0.59           H  
ATOM    974 1HB  SER A  62      11.603  -4.447 -12.850  1.00  0.59           H  
ATOM    975 2HB  SER A  62      12.434  -2.966 -13.120  1.00  0.59           H  
ATOM    976  HG  SER A  62      13.450  -3.177 -11.199  1.00  0.59           H  
ATOM    977  N   VAL A  63      10.031  -1.107 -13.116  1.00  0.58           N  
ATOM    978  CA  VAL A  63       9.122  -0.580 -14.113  1.00  0.58           C  
ATOM    979  C   VAL A  63       9.924  -0.170 -15.330  1.00  0.58           C  
ATOM    980  O   VAL A  63      10.877   0.610 -15.233  1.00  0.58           O  
ATOM    981  CB  VAL A  63       8.308   0.613 -13.551  1.00  0.58           C  
ATOM    982  CG1 VAL A  63       7.376   1.165 -14.633  1.00  0.58           C  
ATOM    983  CG2 VAL A  63       7.474   0.167 -12.315  1.00  0.58           C  
ATOM    984  H   VAL A  63      10.807  -0.553 -12.758  1.00  0.58           H  
ATOM    985  HA  VAL A  63       8.421  -1.358 -14.414  1.00  0.58           H  
ATOM    986  HB  VAL A  63       8.986   1.386 -13.265  1.00  0.58           H  
ATOM    987 1HG1 VAL A  63       6.812   2.010 -14.241  1.00  0.58           H  
ATOM    988 2HG1 VAL A  63       7.959   1.489 -15.497  1.00  0.58           H  
ATOM    989 3HG1 VAL A  63       6.685   0.377 -14.935  1.00  0.58           H  
ATOM    990 1HG2 VAL A  63       6.913   1.016 -11.929  1.00  0.58           H  
ATOM    991 2HG2 VAL A  63       6.782  -0.622 -12.610  1.00  0.58           H  
ATOM    992 3HG2 VAL A  63       8.141  -0.206 -11.536  1.00  0.58           H  
ATOM    993  N   ASP A  64       9.568  -0.741 -16.474  1.00  0.58           N  
ATOM    994  CA  ASP A  64      10.251  -0.423 -17.712  1.00  0.58           C  
ATOM    995  C   ASP A  64       9.434   0.584 -18.485  1.00  0.58           C  
ATOM    996  O   ASP A  64       8.210   0.430 -18.594  1.00  0.58           O  
ATOM    997  CB  ASP A  64      10.501  -1.656 -18.579  1.00  0.58           C  
ATOM    998  CG  ASP A  64      11.506  -2.621 -18.021  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      12.043  -2.353 -16.985  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      11.779  -3.601 -18.661  1.00  0.58           O  
ATOM   1001  H   ASP A  64       8.776  -1.381 -16.491  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      11.209   0.025 -17.479  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       9.559  -2.180 -18.728  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      10.843  -1.329 -19.563  1.00  0.58           H  
ATOM   1005  N   LYS A  65      10.111   1.552 -19.087  1.00  0.60           N  
ATOM   1006  CA  LYS A  65       9.427   2.563 -19.866  1.00  0.60           C  
ATOM   1007  C   LYS A  65       9.732   2.468 -21.343  1.00  0.60           C  
ATOM   1008  O   LYS A  65      10.702   1.834 -21.765  1.00  0.60           O  
ATOM   1009  CB  LYS A  65       9.786   3.981 -19.414  1.00  0.60           C  
ATOM   1010  CG  LYS A  65      11.218   4.426 -19.698  1.00  0.60           C  
ATOM   1011  CD  LYS A  65      11.393   5.888 -19.344  1.00  0.60           C  
ATOM   1012  CE  LYS A  65      12.831   6.393 -19.496  1.00  0.60           C  
ATOM   1013  NZ  LYS A  65      13.285   6.479 -20.900  1.00  0.60           N  
ATOM   1014  H   LYS A  65      11.121   1.606 -18.961  1.00  0.60           H  
ATOM   1015  HA  LYS A  65       8.360   2.422 -19.741  1.00  0.60           H  
ATOM   1016 1HB  LYS A  65       9.129   4.684 -19.919  1.00  0.60           H  
ATOM   1017 2HB  LYS A  65       9.594   4.081 -18.364  1.00  0.60           H  
ATOM   1018 1HG  LYS A  65      11.895   3.839 -19.102  1.00  0.60           H  
ATOM   1019 2HG  LYS A  65      11.462   4.276 -20.749  1.00  0.60           H  
ATOM   1020 1HD  LYS A  65      10.792   6.466 -20.012  1.00  0.60           H  
ATOM   1021 2HD  LYS A  65      11.036   6.076 -18.354  1.00  0.60           H  
ATOM   1022 1HE  LYS A  65      12.878   7.387 -19.058  1.00  0.60           H  
ATOM   1023 2HE  LYS A  65      13.499   5.744 -18.973  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  65      14.218   6.840 -20.922  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  65      13.289   5.556 -21.343  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  65      12.655   7.123 -21.394  1.00  0.60           H  
ATOM   1027  N   GLU A  66       8.895   3.133 -22.122  1.00  0.62           N  
ATOM   1028  CA  GLU A  66       9.094   3.254 -23.550  1.00  0.62           C  
ATOM   1029  C   GLU A  66      10.342   4.084 -23.805  1.00  0.62           C  
ATOM   1030  O   GLU A  66      10.639   5.023 -23.064  1.00  0.62           O  
ATOM   1031  CB  GLU A  66       7.878   3.892 -24.220  1.00  0.62           C  
ATOM   1032  CG  GLU A  66       6.619   3.039 -24.211  1.00  0.62           C  
ATOM   1033  CD  GLU A  66       5.469   3.702 -24.943  1.00  0.62           C  
ATOM   1034  OE1 GLU A  66       5.638   4.818 -25.378  1.00  0.62           O  
ATOM   1035  OE2 GLU A  66       4.435   3.091 -25.078  1.00  0.62           O  
ATOM   1036  H   GLU A  66       8.091   3.580 -21.686  1.00  0.62           H  
ATOM   1037  HA  GLU A  66       9.248   2.258 -23.968  1.00  0.62           H  
ATOM   1038 1HB  GLU A  66       7.643   4.829 -23.713  1.00  0.62           H  
ATOM   1039 2HB  GLU A  66       8.118   4.134 -25.256  1.00  0.62           H  
ATOM   1040 1HG  GLU A  66       6.836   2.079 -24.679  1.00  0.62           H  
ATOM   1041 2HG  GLU A  66       6.328   2.848 -23.175  1.00  0.62           H  
ATOM   1042  N   ASN A  67      11.039   3.791 -24.894  1.00  0.64           N  
ATOM   1043  CA  ASN A  67      12.277   4.488 -25.233  1.00  0.64           C  
ATOM   1044  C   ASN A  67      12.114   6.003 -25.370  1.00  0.64           C  
ATOM   1045  O   ASN A  67      13.052   6.756 -25.110  1.00  0.64           O  
ATOM   1046  CB  ASN A  67      12.836   3.935 -26.528  1.00  0.64           C  
ATOM   1047  CG  ASN A  67      13.418   2.551 -26.400  1.00  0.64           C  
ATOM   1048  OD1 ASN A  67      13.734   2.081 -25.305  1.00  0.64           O  
ATOM   1049  ND2 ASN A  67      13.563   1.883 -27.517  1.00  0.64           N  
ATOM   1050  H   ASN A  67      10.730   3.029 -25.479  1.00  0.64           H  
ATOM   1051  HA  ASN A  67      12.995   4.310 -24.429  1.00  0.64           H  
ATOM   1052 1HB  ASN A  67      12.046   3.918 -27.282  1.00  0.64           H  
ATOM   1053 2HB  ASN A  67      13.612   4.607 -26.894  1.00  0.64           H  
ATOM   1054 1HD2 ASN A  67      13.945   0.959 -27.501  1.00  0.64           H  
ATOM   1055 2HD2 ASN A  67      13.295   2.297 -28.386  1.00  0.64           H  
ATOM   1056  N   ASP A  68      10.927   6.448 -25.772  1.00  0.66           N  
ATOM   1057  CA  ASP A  68      10.677   7.867 -25.971  1.00  0.66           C  
ATOM   1058  C   ASP A  68      10.108   8.567 -24.733  1.00  0.66           C  
ATOM   1059  O   ASP A  68       9.821   9.765 -24.773  1.00  0.66           O  
ATOM   1060  CB  ASP A  68       9.700   8.049 -27.127  1.00  0.66           C  
ATOM   1061  CG  ASP A  68      10.278   7.592 -28.461  1.00  0.66           C  
ATOM   1062  OD1 ASP A  68      11.434   7.835 -28.708  1.00  0.66           O  
ATOM   1063  OD2 ASP A  68       9.557   6.987 -29.214  1.00  0.66           O  
ATOM   1064  H   ASP A  68      10.188   5.785 -25.947  1.00  0.66           H  
ATOM   1065  HA  ASP A  68      11.620   8.348 -26.227  1.00  0.66           H  
ATOM   1066 1HB  ASP A  68       8.790   7.481 -26.922  1.00  0.66           H  
ATOM   1067 2HB  ASP A  68       9.421   9.100 -27.204  1.00  0.66           H  
ATOM   1068  N   ALA A  69       9.899   7.829 -23.645  1.00  0.68           N  
ATOM   1069  CA  ALA A  69       9.320   8.426 -22.449  1.00  0.68           C  
ATOM   1070  C   ALA A  69      10.399   9.009 -21.530  1.00  0.68           C  
ATOM   1071  O   ALA A  69      11.523   8.503 -21.436  1.00  0.68           O  
ATOM   1072  CB  ALA A  69       8.467   7.405 -21.719  1.00  0.68           C  
ATOM   1073  H   ALA A  69      10.161   6.845 -23.623  1.00  0.68           H  
ATOM   1074  HA  ALA A  69       8.676   9.249 -22.757  1.00  0.68           H  
ATOM   1075 1HB  ALA A  69       8.014   7.866 -20.849  1.00  0.68           H  
ATOM   1076 2HB  ALA A  69       7.689   7.045 -22.388  1.00  0.68           H  
ATOM   1077 3HB  ALA A  69       9.076   6.571 -21.415  1.00  0.68           H  
ATOM   1078  N   ASN A  70      10.027  10.077 -20.833  1.00  0.68           N  
ATOM   1079  CA  ASN A  70      10.849  10.756 -19.828  1.00  0.68           C  
ATOM   1080  C   ASN A  70      10.454  10.369 -18.400  1.00  0.68           C  
ATOM   1081  O   ASN A  70       9.294  10.559 -18.013  1.00  0.68           O  
ATOM   1082  CB  ASN A  70      10.809  12.262 -20.003  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      11.749  12.985 -19.047  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      12.368  12.347 -18.177  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      11.840  14.288 -19.176  1.00  0.68           N  
ATOM   1086  H   ASN A  70       9.101  10.444 -21.002  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      11.883  10.437 -19.967  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70      11.081  12.518 -21.028  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70       9.792  12.622 -19.832  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      12.420  14.832 -18.529  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      11.313  14.758 -19.881  1.00  0.68           H  
ATOM   1092  N   TRP A  71      11.389   9.813 -17.614  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      11.060   9.429 -16.234  1.00  0.68           C  
ATOM   1094  C   TRP A  71      10.511  10.589 -15.403  1.00  0.68           C  
ATOM   1095  O   TRP A  71       9.737  10.375 -14.471  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      12.252   8.886 -15.434  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      12.655   7.519 -15.740  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      13.860   7.085 -16.176  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      11.799   6.368 -15.698  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      13.831   5.737 -16.367  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      12.563   5.279 -16.082  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71      10.458   6.185 -15.388  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      12.032   4.015 -16.152  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       9.927   4.922 -15.489  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71      10.695   3.864 -15.853  1.00  0.68           C  
ATOM   1106  H   TRP A  71      12.326   9.682 -17.969  1.00  0.68           H  
ATOM   1107  HA  TRP A  71      10.305   8.649 -16.278  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      13.113   9.537 -15.596  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      12.013   8.933 -14.370  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      14.729   7.718 -16.344  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      14.637   5.192 -16.713  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       9.842   7.025 -15.087  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      12.611   3.170 -16.443  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       8.881   4.790 -15.262  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71      10.242   2.878 -15.916  1.00  0.68           H  
ATOM   1116  N   GLU A  72      10.864  11.825 -15.753  1.00  0.67           N  
ATOM   1117  CA  GLU A  72      10.386  12.991 -15.012  1.00  0.67           C  
ATOM   1118  C   GLU A  72       8.858  13.121 -15.091  1.00  0.67           C  
ATOM   1119  O   GLU A  72       8.243  13.759 -14.235  1.00  0.67           O  
ATOM   1120  CB  GLU A  72      11.043  14.272 -15.524  1.00  0.67           C  
ATOM   1121  CG  GLU A  72      12.550  14.383 -15.219  1.00  0.67           C  
ATOM   1122  CD  GLU A  72      13.225  15.640 -15.786  1.00  0.67           C  
ATOM   1123  OE1 GLU A  72      13.044  15.951 -16.953  1.00  0.67           O  
ATOM   1124  OE2 GLU A  72      13.921  16.289 -15.034  1.00  0.67           O  
ATOM   1125  H   GLU A  72      11.483  11.959 -16.551  1.00  0.67           H  
ATOM   1126  HA  GLU A  72      10.657  12.862 -13.963  1.00  0.67           H  
ATOM   1127 1HB  GLU A  72      10.896  14.348 -16.589  1.00  0.67           H  
ATOM   1128 2HB  GLU A  72      10.551  15.131 -15.071  1.00  0.67           H  
ATOM   1129 1HG  GLU A  72      12.687  14.371 -14.139  1.00  0.67           H  
ATOM   1130 2HG  GLU A  72      13.045  13.502 -15.627  1.00  0.67           H  
ATOM   1131  N   THR A  73       8.262  12.562 -16.147  1.00  0.66           N  
ATOM   1132  CA  THR A  73       6.823  12.578 -16.348  1.00  0.66           C  
ATOM   1133  C   THR A  73       6.217  11.266 -15.855  1.00  0.66           C  
ATOM   1134  O   THR A  73       5.155  11.241 -15.230  1.00  0.66           O  
ATOM   1135  CB  THR A  73       6.459  12.770 -17.830  1.00  0.66           C  
ATOM   1136  OG1 THR A  73       6.996  14.013 -18.303  1.00  0.66           O  
ATOM   1137  CG2 THR A  73       4.952  12.762 -17.995  1.00  0.66           C  
ATOM   1138  H   THR A  73       8.824  12.045 -16.816  1.00  0.66           H  
ATOM   1139  HA  THR A  73       6.393  13.394 -15.769  1.00  0.66           H  
ATOM   1140  HB  THR A  73       6.890  11.954 -18.415  1.00  0.66           H  
ATOM   1141  HG1 THR A  73       6.745  14.715 -17.700  1.00  0.66           H  
ATOM   1142 1HG2 THR A  73       4.701  12.893 -19.046  1.00  0.66           H  
ATOM   1143 2HG2 THR A  73       4.559  11.808 -17.641  1.00  0.66           H  
ATOM   1144 3HG2 THR A  73       4.519  13.574 -17.413  1.00  0.66           H  
ATOM   1145  N   VAL A  74       6.897  10.160 -16.153  1.00  0.65           N  
ATOM   1146  CA  VAL A  74       6.360   8.849 -15.815  1.00  0.65           C  
ATOM   1147  C   VAL A  74       6.436   8.529 -14.323  1.00  0.65           C  
ATOM   1148  O   VAL A  74       5.448   8.085 -13.731  1.00  0.65           O  
ATOM   1149  CB  VAL A  74       7.119   7.745 -16.577  1.00  0.65           C  
ATOM   1150  CG1 VAL A  74       6.629   6.363 -16.122  1.00  0.65           C  
ATOM   1151  CG2 VAL A  74       6.934   7.923 -18.059  1.00  0.65           C  
ATOM   1152  H   VAL A  74       7.777  10.239 -16.660  1.00  0.65           H  
ATOM   1153  HA  VAL A  74       5.313   8.824 -16.121  1.00  0.65           H  
ATOM   1154  HB  VAL A  74       8.161   7.818 -16.348  1.00  0.65           H  
ATOM   1155 1HG1 VAL A  74       7.177   5.588 -16.657  1.00  0.65           H  
ATOM   1156 2HG1 VAL A  74       6.793   6.253 -15.051  1.00  0.65           H  
ATOM   1157 3HG1 VAL A  74       5.564   6.265 -16.343  1.00  0.65           H  
ATOM   1158 1HG2 VAL A  74       7.489   7.146 -18.583  1.00  0.65           H  
ATOM   1159 2HG2 VAL A  74       5.878   7.848 -18.305  1.00  0.65           H  
ATOM   1160 3HG2 VAL A  74       7.309   8.904 -18.355  1.00  0.65           H  
ATOM   1161  N   LEU A  75       7.588   8.755 -13.687  1.00  0.65           N  
ATOM   1162  CA  LEU A  75       7.693   8.364 -12.295  1.00  0.65           C  
ATOM   1163  C   LEU A  75       6.640   8.934 -11.357  1.00  0.65           C  
ATOM   1164  O   LEU A  75       6.053   8.145 -10.631  1.00  0.65           O  
ATOM   1165  CB  LEU A  75       9.092   8.582 -11.710  1.00  0.65           C  
ATOM   1166  CG  LEU A  75       9.120   8.338 -10.207  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75       8.690   6.919  -9.927  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75      10.506   8.601  -9.671  1.00  0.65           C  
ATOM   1169  H   LEU A  75       8.384   9.183 -14.154  1.00  0.65           H  
ATOM   1170  HA  LEU A  75       7.559   7.284 -12.279  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75       9.763   7.855 -12.169  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75       9.478   9.561 -11.927  1.00  0.65           H  
ATOM   1173  HG  LEU A  75       8.410   9.010  -9.721  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75       8.678   6.746  -8.876  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75       7.698   6.756 -10.322  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75       9.365   6.262 -10.373  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75      10.511   8.436  -8.593  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75      11.216   7.927 -10.149  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75      10.781   9.633  -9.880  1.00  0.65           H  
ATOM   1180  N   PRO A  76       6.340  10.248 -11.313  1.00  0.64           N  
ATOM   1181  CA  PRO A  76       5.334  10.814 -10.430  1.00  0.64           C  
ATOM   1182  C   PRO A  76       3.948  10.208 -10.654  1.00  0.64           C  
ATOM   1183  O   PRO A  76       3.100  10.230  -9.758  1.00  0.64           O  
ATOM   1184  CB  PRO A  76       5.345  12.300 -10.809  1.00  0.64           C  
ATOM   1185  CG  PRO A  76       6.717  12.531 -11.400  1.00  0.64           C  
ATOM   1186  CD  PRO A  76       7.029  11.255 -12.143  1.00  0.64           C  
ATOM   1187  HA  PRO A  76       5.658  10.674  -9.386  1.00  0.64           H  
ATOM   1188 1HB  PRO A  76       4.536  12.506 -11.529  1.00  0.64           H  
ATOM   1189 2HB  PRO A  76       5.152  12.915  -9.920  1.00  0.64           H  
ATOM   1190 1HG  PRO A  76       6.709  13.406 -12.071  1.00  0.64           H  
ATOM   1191 2HG  PRO A  76       7.445  12.744 -10.606  1.00  0.64           H  
ATOM   1192 1HD  PRO A  76       6.583  11.302 -13.126  1.00  0.64           H  
ATOM   1193 2HD  PRO A  76       8.092  11.136 -12.189  1.00  0.64           H  
ATOM   1194  N   LYS A  77       3.691   9.651 -11.842  1.00  0.65           N  
ATOM   1195  CA  LYS A  77       2.387   9.072 -12.076  1.00  0.65           C  
ATOM   1196  C   LYS A  77       2.399   7.675 -11.477  1.00  0.65           C  
ATOM   1197  O   LYS A  77       1.425   7.235 -10.862  1.00  0.65           O  
ATOM   1198  CB  LYS A  77       2.070   9.071 -13.558  1.00  0.65           C  
ATOM   1199  CG  LYS A  77       1.870  10.456 -14.165  1.00  0.65           C  
ATOM   1200  CD  LYS A  77       1.521  10.373 -15.654  1.00  0.65           C  
ATOM   1201  CE  LYS A  77       1.357  11.757 -16.268  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77       0.980  11.687 -17.716  1.00  0.65           N  
ATOM   1203  H   LYS A  77       4.388   9.578 -12.578  1.00  0.65           H  
ATOM   1204  HA  LYS A  77       1.632   9.662 -11.557  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77       2.901   8.612 -14.088  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77       1.181   8.475 -13.743  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77       1.076  10.979 -13.636  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77       2.796  11.026 -14.055  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77       2.333   9.856 -16.177  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77       0.603   9.805 -15.789  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77       0.589  12.304 -15.725  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77       2.304  12.292 -16.176  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77       0.890  12.620 -18.089  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77       1.691  11.186 -18.234  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77       0.099  11.202 -17.815  1.00  0.65           H  
ATOM   1216  N   VAL A  78       3.549   7.011 -11.587  1.00  0.66           N  
ATOM   1217  CA  VAL A  78       3.703   5.690 -11.008  1.00  0.66           C  
ATOM   1218  C   VAL A  78       3.616   5.822  -9.482  1.00  0.66           C  
ATOM   1219  O   VAL A  78       2.899   5.055  -8.829  1.00  0.66           O  
ATOM   1220  CB  VAL A  78       5.036   5.049 -11.460  1.00  0.66           C  
ATOM   1221  CG1 VAL A  78       5.275   3.775 -10.716  1.00  0.66           C  
ATOM   1222  CG2 VAL A  78       4.977   4.796 -12.972  1.00  0.66           C  
ATOM   1223  H   VAL A  78       4.322   7.427 -12.112  1.00  0.66           H  
ATOM   1224  HA  VAL A  78       2.886   5.055 -11.354  1.00  0.66           H  
ATOM   1225  HB  VAL A  78       5.850   5.717 -11.235  1.00  0.66           H  
ATOM   1226 1HG1 VAL A  78       6.206   3.334 -11.027  1.00  0.66           H  
ATOM   1227 2HG1 VAL A  78       5.317   4.008  -9.660  1.00  0.66           H  
ATOM   1228 3HG1 VAL A  78       4.476   3.083 -10.909  1.00  0.66           H  
ATOM   1229 1HG2 VAL A  78       5.906   4.354 -13.315  1.00  0.66           H  
ATOM   1230 2HG2 VAL A  78       4.161   4.136 -13.198  1.00  0.66           H  
ATOM   1231 3HG2 VAL A  78       4.819   5.735 -13.481  1.00  0.66           H  
ATOM   1232  N   GLU A  79       4.298   6.836  -8.918  1.00  0.69           N  
ATOM   1233  CA  GLU A  79       4.260   7.060  -7.476  1.00  0.69           C  
ATOM   1234  C   GLU A  79       2.839   7.341  -7.035  1.00  0.69           C  
ATOM   1235  O   GLU A  79       2.407   6.824  -6.007  1.00  0.69           O  
ATOM   1236  CB  GLU A  79       5.135   8.246  -7.040  1.00  0.69           C  
ATOM   1237  CG  GLU A  79       6.620   8.032  -7.137  1.00  0.69           C  
ATOM   1238  CD  GLU A  79       7.431   9.262  -6.763  1.00  0.69           C  
ATOM   1239  OE1 GLU A  79       6.856  10.321  -6.666  1.00  0.69           O  
ATOM   1240  OE2 GLU A  79       8.614   9.137  -6.550  1.00  0.69           O  
ATOM   1241  H   GLU A  79       4.861   7.436  -9.511  1.00  0.69           H  
ATOM   1242  HA  GLU A  79       4.609   6.162  -6.973  1.00  0.69           H  
ATOM   1243 1HB  GLU A  79       4.887   9.111  -7.653  1.00  0.69           H  
ATOM   1244 2HB  GLU A  79       4.903   8.504  -6.007  1.00  0.69           H  
ATOM   1245 1HG  GLU A  79       6.922   7.197  -6.521  1.00  0.69           H  
ATOM   1246 2HG  GLU A  79       6.809   7.784  -8.154  1.00  0.69           H  
ATOM   1247  N   ALA A  80       2.082   8.105  -7.833  1.00  0.73           N  
ATOM   1248  CA  ALA A  80       0.706   8.401  -7.472  1.00  0.73           C  
ATOM   1249  C   ALA A  80      -0.097   7.119  -7.329  1.00  0.73           C  
ATOM   1250  O   ALA A  80      -0.918   7.003  -6.420  1.00  0.73           O  
ATOM   1251  CB  ALA A  80       0.064   9.297  -8.511  1.00  0.73           C  
ATOM   1252  H   ALA A  80       2.476   8.541  -8.667  1.00  0.73           H  
ATOM   1253  HA  ALA A  80       0.712   8.916  -6.511  1.00  0.73           H  
ATOM   1254 1HB  ALA A  80      -0.956   9.526  -8.210  1.00  0.73           H  
ATOM   1255 2HB  ALA A  80       0.638  10.219  -8.594  1.00  0.73           H  
ATOM   1256 3HB  ALA A  80       0.053   8.792  -9.470  1.00  0.73           H  
ATOM   1257  N   VAL A  81       0.167   6.126  -8.182  1.00  0.80           N  
ATOM   1258  CA  VAL A  81      -0.589   4.885  -8.082  1.00  0.80           C  
ATOM   1259  C   VAL A  81      -0.287   4.229  -6.729  1.00  0.80           C  
ATOM   1260  O   VAL A  81      -1.192   3.753  -6.032  1.00  0.80           O  
ATOM   1261  CB  VAL A  81      -0.231   3.897  -9.200  1.00  0.80           C  
ATOM   1262  CG1 VAL A  81      -0.943   2.614  -8.944  1.00  0.80           C  
ATOM   1263  CG2 VAL A  81      -0.609   4.449 -10.557  1.00  0.80           C  
ATOM   1264  H   VAL A  81       0.851   6.268  -8.932  1.00  0.80           H  
ATOM   1265  HA  VAL A  81      -1.648   5.114  -8.140  1.00  0.80           H  
ATOM   1266  HB  VAL A  81       0.838   3.693  -9.165  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  81      -0.679   1.873  -9.703  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  81      -0.678   2.270  -7.995  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  81      -2.016   2.789  -8.962  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  81      -0.345   3.730 -11.328  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  81      -1.679   4.641 -10.588  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  81      -0.076   5.368 -10.730  1.00  0.80           H  
ATOM   1273  N   PHE A  82       0.991   4.232  -6.343  1.00  0.91           N  
ATOM   1274  CA  PHE A  82       1.378   3.653  -5.058  1.00  0.91           C  
ATOM   1275  C   PHE A  82       0.727   4.433  -3.916  1.00  0.91           C  
ATOM   1276  O   PHE A  82       0.248   3.843  -2.949  1.00  0.91           O  
ATOM   1277  CB  PHE A  82       2.899   3.678  -4.880  1.00  0.91           C  
ATOM   1278  CG  PHE A  82       3.711   2.631  -5.644  1.00  0.91           C  
ATOM   1279  CD1 PHE A  82       4.313   2.889  -6.869  1.00  0.91           C  
ATOM   1280  CD2 PHE A  82       3.911   1.419  -5.104  1.00  0.91           C  
ATOM   1281  CE1 PHE A  82       5.094   1.939  -7.504  1.00  0.91           C  
ATOM   1282  CE2 PHE A  82       4.666   0.476  -5.740  1.00  0.91           C  
ATOM   1283  CZ  PHE A  82       5.277   0.729  -6.936  1.00  0.91           C  
ATOM   1284  H   PHE A  82       1.693   4.642  -6.969  1.00  0.91           H  
ATOM   1285  HA  PHE A  82       1.025   2.627  -4.998  1.00  0.91           H  
ATOM   1286 1HB  PHE A  82       3.273   4.655  -5.166  1.00  0.91           H  
ATOM   1287 2HB  PHE A  82       3.120   3.558  -3.822  1.00  0.91           H  
ATOM   1288  HD1 PHE A  82       4.179   3.856  -7.315  1.00  0.91           H  
ATOM   1289  HD2 PHE A  82       3.460   1.200  -4.150  1.00  0.91           H  
ATOM   1290  HE1 PHE A  82       5.558   2.153  -8.448  1.00  0.91           H  
ATOM   1291  HE2 PHE A  82       4.777  -0.479  -5.283  1.00  0.91           H  
ATOM   1292  HZ  PHE A  82       5.884  -0.031  -7.428  1.00  0.91           H  
ATOM   1293  N   GLU A  83       0.661   5.761  -4.041  1.00  1.06           N  
ATOM   1294  CA  GLU A  83       0.021   6.557  -3.002  1.00  1.06           C  
ATOM   1295  C   GLU A  83      -1.464   6.218  -2.878  1.00  1.06           C  
ATOM   1296  O   GLU A  83      -1.973   6.120  -1.768  1.00  1.06           O  
ATOM   1297  CB  GLU A  83       0.183   8.064  -3.242  1.00  1.06           C  
ATOM   1298  CG  GLU A  83       1.607   8.606  -3.050  1.00  1.06           C  
ATOM   1299  CD  GLU A  83       1.722  10.103  -3.309  1.00  1.06           C  
ATOM   1300  OE1 GLU A  83       0.764  10.697  -3.749  1.00  1.06           O  
ATOM   1301  OE2 GLU A  83       2.772  10.648  -3.052  1.00  1.06           O  
ATOM   1302  H   GLU A  83       1.080   6.212  -4.853  1.00  1.06           H  
ATOM   1303  HA  GLU A  83       0.496   6.317  -2.051  1.00  1.06           H  
ATOM   1304 1HB  GLU A  83      -0.128   8.300  -4.256  1.00  1.06           H  
ATOM   1305 2HB  GLU A  83      -0.475   8.608  -2.568  1.00  1.06           H  
ATOM   1306 1HG  GLU A  83       1.927   8.397  -2.031  1.00  1.06           H  
ATOM   1307 2HG  GLU A  83       2.274   8.074  -3.726  1.00  1.06           H  
ATOM   1308  N   LEU A  84      -2.146   5.948  -4.000  1.00  1.29           N  
ATOM   1309  CA  LEU A  84      -3.579   5.630  -3.962  1.00  1.29           C  
ATOM   1310  C   LEU A  84      -3.858   4.376  -3.138  1.00  1.29           C  
ATOM   1311  O   LEU A  84      -4.896   4.273  -2.483  1.00  1.29           O  
ATOM   1312  CB  LEU A  84      -4.142   5.438  -5.378  1.00  1.29           C  
ATOM   1313  CG  LEU A  84      -4.226   6.702  -6.248  1.00  1.29           C  
ATOM   1314  CD1 LEU A  84      -4.628   6.317  -7.670  1.00  1.29           C  
ATOM   1315  CD2 LEU A  84      -5.225   7.660  -5.635  1.00  1.29           C  
ATOM   1316  H   LEU A  84      -1.670   6.038  -4.898  1.00  1.29           H  
ATOM   1317  HA  LEU A  84      -4.099   6.464  -3.494  1.00  1.29           H  
ATOM   1318 1HB  LEU A  84      -3.513   4.721  -5.902  1.00  1.29           H  
ATOM   1319 2HB  LEU A  84      -5.141   5.018  -5.299  1.00  1.29           H  
ATOM   1320  HG  LEU A  84      -3.266   7.179  -6.288  1.00  1.29           H  
ATOM   1321 1HD1 LEU A  84      -4.678   7.212  -8.288  1.00  1.29           H  
ATOM   1322 2HD1 LEU A  84      -3.894   5.634  -8.084  1.00  1.29           H  
ATOM   1323 3HD1 LEU A  84      -5.601   5.830  -7.654  1.00  1.29           H  
ATOM   1324 1HD2 LEU A  84      -5.282   8.562  -6.244  1.00  1.29           H  
ATOM   1325 2HD2 LEU A  84      -6.205   7.187  -5.592  1.00  1.29           H  
ATOM   1326 3HD2 LEU A  84      -4.902   7.921  -4.627  1.00  1.29           H  
ATOM   1327  N   GLU A  85      -2.934   3.420  -3.167  1.00  1.62           N  
ATOM   1328  CA  GLU A  85      -3.080   2.201  -2.374  1.00  1.62           C  
ATOM   1329  C   GLU A  85      -3.024   2.467  -0.854  1.00  1.62           C  
ATOM   1330  O   GLU A  85      -3.554   1.683  -0.060  1.00  1.62           O  
ATOM   1331  CB  GLU A  85      -1.982   1.188  -2.719  1.00  1.62           C  
ATOM   1332  CG  GLU A  85      -2.054   0.566  -4.089  1.00  1.62           C  
ATOM   1333  CD  GLU A  85      -3.247  -0.330  -4.302  1.00  1.62           C  
ATOM   1334  OE1 GLU A  85      -3.457  -1.202  -3.492  1.00  1.62           O  
ATOM   1335  OE2 GLU A  85      -3.933  -0.162  -5.282  1.00  1.62           O  
ATOM   1336  H   GLU A  85      -2.116   3.550  -3.771  1.00  1.62           H  
ATOM   1337  HA  GLU A  85      -4.050   1.762  -2.605  1.00  1.62           H  
ATOM   1338 1HB  GLU A  85      -1.010   1.670  -2.632  1.00  1.62           H  
ATOM   1339 2HB  GLU A  85      -2.001   0.379  -1.992  1.00  1.62           H  
ATOM   1340 1HG  GLU A  85      -2.072   1.370  -4.827  1.00  1.62           H  
ATOM   1341 2HG  GLU A  85      -1.146  -0.009  -4.234  1.00  1.62           H  
ATOM   1342  N   HIS A  86      -2.262   3.483  -0.447  1.00  2.06           N  
ATOM   1343  CA  HIS A  86      -2.049   3.795   0.962  1.00  2.06           C  
ATOM   1344  C   HIS A  86      -3.217   4.554   1.598  1.00  2.06           C  
ATOM   1345  O   HIS A  86      -3.766   5.482   1.008  1.00  2.06           O  
ATOM   1346  CB  HIS A  86      -0.729   4.570   1.119  1.00  2.06           C  
ATOM   1347  CG  HIS A  86      -0.273   4.768   2.547  1.00  2.06           C  
ATOM   1348  ND1 HIS A  86      -0.793   5.742   3.372  1.00  2.06           N  
ATOM   1349  CD2 HIS A  86       0.637   4.095   3.287  1.00  2.06           C  
ATOM   1350  CE1 HIS A  86      -0.214   5.666   4.560  1.00  2.06           C  
ATOM   1351  NE2 HIS A  86       0.660   4.676   4.534  1.00  2.06           N  
ATOM   1352  H   HIS A  86      -1.877   4.123  -1.138  1.00  2.06           H  
ATOM   1353  HA  HIS A  86      -1.941   2.864   1.512  1.00  2.06           H  
ATOM   1354 1HB  HIS A  86       0.062   4.046   0.574  1.00  2.06           H  
ATOM   1355 2HB  HIS A  86      -0.837   5.551   0.654  1.00  2.06           H  
ATOM   1356  HD1 HIS A  86      -1.498   6.404   3.122  1.00  2.06           H  
ATOM   1357  HD2 HIS A  86       1.279   3.251   3.068  1.00  2.06           H  
ATOM   1358  HE1 HIS A  86      -0.489   6.353   5.356  1.00  2.06           H  
ATOM   1359  N   HIS A  87      -3.550   4.196   2.835  1.00  2.62           N  
ATOM   1360  CA  HIS A  87      -4.577   4.901   3.596  1.00  2.62           C  
ATOM   1361  C   HIS A  87      -4.092   5.157   5.013  1.00  2.62           C  
ATOM   1362  O   HIS A  87      -3.640   4.243   5.704  1.00  2.62           O  
ATOM   1363  CB  HIS A  87      -5.891   4.106   3.616  1.00  2.62           C  
ATOM   1364  CG  HIS A  87      -6.498   3.919   2.250  1.00  2.62           C  
ATOM   1365  ND1 HIS A  87      -7.319   4.866   1.666  1.00  2.62           N  
ATOM   1366  CD2 HIS A  87      -6.378   2.918   1.345  1.00  2.62           C  
ATOM   1367  CE1 HIS A  87      -7.674   4.451   0.461  1.00  2.62           C  
ATOM   1368  NE2 HIS A  87      -7.117   3.275   0.245  1.00  2.62           N  
ATOM   1369  H   HIS A  87      -3.070   3.417   3.263  1.00  2.62           H  
ATOM   1370  HA  HIS A  87      -4.777   5.868   3.136  1.00  2.62           H  
ATOM   1371 1HB  HIS A  87      -5.717   3.122   4.051  1.00  2.62           H  
ATOM   1372 2HB  HIS A  87      -6.616   4.619   4.251  1.00  2.62           H  
ATOM   1373  HD2 HIS A  87      -5.792   2.006   1.460  1.00  2.62           H  
ATOM   1374  HE1 HIS A  87      -8.312   4.989  -0.237  1.00  2.62           H  
ATOM   1375  HE2 HIS A  87      -7.206   2.724  -0.596  1.00  2.62           H  
ATOM   1376  N   HIS A  88      -4.174   6.411   5.445  1.00  3.27           N  
ATOM   1377  CA  HIS A  88      -3.729   6.752   6.788  1.00  3.27           C  
ATOM   1378  C   HIS A  88      -4.907   6.824   7.737  1.00  3.27           C  
ATOM   1379  O   HIS A  88      -5.601   7.840   7.830  1.00  3.27           O  
ATOM   1380  CB  HIS A  88      -2.975   8.088   6.786  1.00  3.27           C  
ATOM   1381  CG  HIS A  88      -2.382   8.476   8.122  1.00  3.27           C  
ATOM   1382  ND1 HIS A  88      -1.849   9.730   8.360  1.00  3.27           N  
ATOM   1383  CD2 HIS A  88      -2.244   7.784   9.280  1.00  3.27           C  
ATOM   1384  CE1 HIS A  88      -1.403   9.787   9.603  1.00  3.27           C  
ATOM   1385  NE2 HIS A  88      -1.631   8.622  10.183  1.00  3.27           N  
ATOM   1386  H   HIS A  88      -4.552   7.126   4.839  1.00  3.27           H  
ATOM   1387  HA  HIS A  88      -3.050   5.984   7.159  1.00  3.27           H  
ATOM   1388 1HB  HIS A  88      -2.169   8.049   6.055  1.00  3.27           H  
ATOM   1389 2HB  HIS A  88      -3.654   8.882   6.478  1.00  3.27           H  
ATOM   1390  HD1 HIS A  88      -1.793  10.486   7.706  1.00  3.27           H  
ATOM   1391  HD2 HIS A  88      -2.515   6.769   9.575  1.00  3.27           H  
ATOM   1392  HE1 HIS A  88      -0.943  10.698   9.985  1.00  3.27           H  
ATOM   1393  N   HIS A  89      -5.122   5.755   8.484  1.00  3.94           N  
ATOM   1394  CA  HIS A  89      -6.272   5.685   9.371  1.00  3.94           C  
ATOM   1395  C   HIS A  89      -5.959   6.360  10.697  1.00  3.94           C  
ATOM   1396  O   HIS A  89      -5.767   5.710  11.724  1.00  3.94           O  
ATOM   1397  CB  HIS A  89      -6.688   4.231   9.563  1.00  3.94           C  
ATOM   1398  CG  HIS A  89      -7.172   3.603   8.278  1.00  3.94           C  
ATOM   1399  ND1 HIS A  89      -8.346   3.986   7.658  1.00  3.94           N  
ATOM   1400  CD2 HIS A  89      -6.628   2.643   7.491  1.00  3.94           C  
ATOM   1401  CE1 HIS A  89      -8.506   3.280   6.550  1.00  3.94           C  
ATOM   1402  NE2 HIS A  89      -7.481   2.459   6.428  1.00  3.94           N  
ATOM   1403  H   HIS A  89      -4.505   4.958   8.392  1.00  3.94           H  
ATOM   1404  HA  HIS A  89      -7.113   6.216   8.926  1.00  3.94           H  
ATOM   1405 1HB  HIS A  89      -5.846   3.653   9.940  1.00  3.94           H  
ATOM   1406 2HB  HIS A  89      -7.490   4.175  10.304  1.00  3.94           H  
ATOM   1407  HD1 HIS A  89      -8.981   4.690   7.981  1.00  3.94           H  
ATOM   1408  HD2 HIS A  89      -5.712   2.055   7.563  1.00  3.94           H  
ATOM   1409  HE1 HIS A  89      -9.379   3.434   5.915  1.00  3.94           H  
ATOM   1410  N   HIS A  90      -5.845   7.675  10.640  1.00  4.54           N  
ATOM   1411  CA  HIS A  90      -5.527   8.469  11.812  1.00  4.54           C  
ATOM   1412  C   HIS A  90      -6.737   8.514  12.741  1.00  4.54           C  
ATOM   1413  O   HIS A  90      -7.868   8.688  12.277  1.00  4.54           O  
ATOM   1414  CB  HIS A  90      -5.095   9.885  11.396  1.00  4.54           C  
ATOM   1415  CG  HIS A  90      -4.494  10.712  12.508  1.00  4.54           C  
ATOM   1416  ND1 HIS A  90      -5.256  11.316  13.485  1.00  4.54           N  
ATOM   1417  CD2 HIS A  90      -3.205  11.026  12.787  1.00  4.54           C  
ATOM   1418  CE1 HIS A  90      -4.465  11.964  14.321  1.00  4.54           C  
ATOM   1419  NE2 HIS A  90      -3.211  11.808  13.919  1.00  4.54           N  
ATOM   1420  H   HIS A  90      -5.984   8.113   9.729  1.00  4.54           H  
ATOM   1421  HA  HIS A  90      -4.702   8.011  12.357  1.00  4.54           H  
ATOM   1422 1HB  HIS A  90      -4.367   9.815  10.588  1.00  4.54           H  
ATOM   1423 2HB  HIS A  90      -5.957  10.421  11.005  1.00  4.54           H  
ATOM   1424  HD1 HIS A  90      -6.258  11.282  13.565  1.00  4.54           H  
ATOM   1425  HD2 HIS A  90      -2.262  10.779  12.304  1.00  4.54           H  
ATOM   1426  HE1 HIS A  90      -4.889  12.501  15.170  1.00  4.54           H  
ATOM   1427  N   HIS A  91      -6.491   8.377  14.038  1.00  5.00           N  
ATOM   1428  CA  HIS A  91      -7.534   8.466  15.051  1.00  5.00           C  
ATOM   1429  C   HIS A  91      -7.056   9.316  16.222  1.00  5.00           C  
ATOM   1430  O   HIS A  91      -7.204  10.538  16.197  1.00  5.00           O  
ATOM   1431  OXT HIS A  91      -6.266   8.820  17.022  1.00  5.00           O  
ATOM   1432  CB  HIS A  91      -7.970   7.076  15.547  1.00  5.00           C  
ATOM   1433  CG  HIS A  91      -8.589   6.178  14.485  1.00  5.00           C  
ATOM   1434  ND1 HIS A  91      -9.904   6.309  14.085  1.00  5.00           N  
ATOM   1435  CD2 HIS A  91      -8.085   5.138  13.771  1.00  5.00           C  
ATOM   1436  CE1 HIS A  91     -10.181   5.396  13.170  1.00  5.00           C  
ATOM   1437  NE2 HIS A  91      -9.102   4.666  12.966  1.00  5.00           N  
ATOM   1438  H   HIS A  91      -5.538   8.215  14.331  1.00  5.00           H  
ATOM   1439  HA  HIS A  91      -8.411   8.955  14.629  1.00  5.00           H  
ATOM   1440 1HB  HIS A  91      -7.106   6.556  15.962  1.00  5.00           H  
ATOM   1441 2HB  HIS A  91      -8.694   7.193  16.353  1.00  5.00           H  
ATOM   1442  HD1 HIS A  91     -10.561   6.983  14.424  1.00  5.00           H  
ATOM   1443  HD2 HIS A  91      -7.104   4.663  13.746  1.00  5.00           H  
ATOM   1444  HE1 HIS A  91     -11.174   5.340  12.729  1.00  5.00           H  
ENDMDL

REMARK ID 697624 DOMAINID 688149 MODEL 4 1PQX_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.374   0.094   0.524  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.683  -0.210  -0.036  1.00  1.03           C  
ATOM      3  C   MET A   1       2.469   1.054  -0.344  1.00  1.03           C  
ATOM      4  O   MET A   1       2.169   1.771  -1.298  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.529  -1.073  -1.289  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.829  -1.487  -1.934  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.598  -2.761  -3.199  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.634  -1.941  -4.432  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.324  -0.532   0.142  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.404  -0.020   1.528  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.149   1.054   0.305  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.248  -0.771   0.704  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.960  -1.966  -1.055  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.956  -0.518  -2.033  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.309  -0.621  -2.385  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.488  -1.880  -1.162  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.437  -2.635  -5.239  1.00  1.03           H  
ATOM     18 2HE  MET A   1       0.688  -1.614  -3.998  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.159  -1.097  -4.812  1.00  1.03           H  
ATOM     20  N   LYS A   2       3.479   1.329   0.476  1.00  0.94           N  
ATOM     21  CA  LYS A   2       4.321   2.509   0.304  1.00  0.94           C  
ATOM     22  C   LYS A   2       5.626   2.187  -0.378  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.155   1.077  -0.274  1.00  0.94           O  
ATOM     24  CB  LYS A   2       4.607   3.193   1.643  1.00  0.94           C  
ATOM     25  CG  LYS A   2       3.399   3.774   2.359  1.00  0.94           C  
ATOM     26  CD  LYS A   2       2.979   5.069   1.664  1.00  0.94           C  
ATOM     27  CE  LYS A   2       4.005   6.180   1.962  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       3.655   7.475   1.321  1.00  0.94           N  
ATOM     29  H   LYS A   2       3.718   0.683   1.228  1.00  0.94           H  
ATOM     30  HA  LYS A   2       3.790   3.220  -0.330  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       5.074   2.475   2.316  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       5.326   3.998   1.486  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       2.568   3.068   2.337  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       3.648   3.985   3.398  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       2.909   4.918   0.582  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       2.017   5.390   2.031  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       4.050   6.326   3.040  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       4.986   5.868   1.605  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       4.346   8.168   1.544  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       3.621   7.366   0.302  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2       2.753   7.796   1.633  1.00  0.94           H  
ATOM     42  N   ILE A   3       6.173   3.176  -1.055  1.00  0.86           N  
ATOM     43  CA  ILE A   3       7.471   3.000  -1.664  1.00  0.86           C  
ATOM     44  C   ILE A   3       8.572   3.254  -0.654  1.00  0.86           C  
ATOM     45  O   ILE A   3       8.557   4.265   0.049  1.00  0.86           O  
ATOM     46  CB  ILE A   3       7.655   3.910  -2.881  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       6.652   3.578  -3.959  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       9.042   3.760  -3.399  1.00  0.86           C  
ATOM     49  CD1 ILE A   3       6.665   4.589  -5.063  1.00  0.86           C  
ATOM     50  H   ILE A   3       5.694   4.062  -1.139  1.00  0.86           H  
ATOM     51  HA  ILE A   3       7.570   1.976  -1.995  1.00  0.86           H  
ATOM     52  HB  ILE A   3       7.488   4.949  -2.597  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       6.873   2.608  -4.374  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       5.654   3.550  -3.524  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       9.149   4.398  -4.248  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       9.758   4.047  -2.638  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       9.217   2.728  -3.681  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3       5.956   4.342  -5.803  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3       6.429   5.575  -4.660  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3       7.646   4.604  -5.513  1.00  0.86           H  
ATOM     61  N   ILE A   4       9.506   2.317  -0.575  1.00  0.79           N  
ATOM     62  CA  ILE A   4      10.653   2.411   0.309  1.00  0.79           C  
ATOM     63  C   ILE A   4      11.831   3.024  -0.438  1.00  0.79           C  
ATOM     64  O   ILE A   4      12.537   3.884   0.090  1.00  0.79           O  
ATOM     65  CB  ILE A   4      11.023   1.032   0.864  1.00  0.79           C  
ATOM     66  CG1 ILE A   4       9.839   0.464   1.603  1.00  0.79           C  
ATOM     67  CG2 ILE A   4      12.249   1.114   1.740  1.00  0.79           C  
ATOM     68  CD1 ILE A   4       9.356   1.342   2.724  1.00  0.79           C  
ATOM     69  H   ILE A   4       9.431   1.501  -1.176  1.00  0.79           H  
ATOM     70  HA  ILE A   4      10.401   3.063   1.143  1.00  0.79           H  
ATOM     71  HB  ILE A   4      11.228   0.361   0.031  1.00  0.79           H  
ATOM     72 1HG1 ILE A   4       9.029   0.337   0.897  1.00  0.79           H  
ATOM     73 2HG1 ILE A   4      10.108  -0.512   2.007  1.00  0.79           H  
ATOM     74 1HG2 ILE A   4      12.498   0.120   2.108  1.00  0.79           H  
ATOM     75 2HG2 ILE A   4      13.082   1.505   1.156  1.00  0.79           H  
ATOM     76 3HG2 ILE A   4      12.052   1.776   2.583  1.00  0.79           H  
ATOM     77 1HD1 ILE A   4       8.508   0.883   3.212  1.00  0.79           H  
ATOM     78 2HD1 ILE A   4      10.157   1.476   3.450  1.00  0.79           H  
ATOM     79 3HD1 ILE A   4       9.061   2.313   2.324  1.00  0.79           H  
ATOM     80  N   SER A   5      12.043   2.570  -1.675  1.00  0.74           N  
ATOM     81  CA  SER A   5      13.156   3.082  -2.476  1.00  0.74           C  
ATOM     82  C   SER A   5      12.943   2.949  -3.981  1.00  0.74           C  
ATOM     83  O   SER A   5      12.362   1.976  -4.461  1.00  0.74           O  
ATOM     84  CB  SER A   5      14.441   2.381  -2.099  1.00  0.74           C  
ATOM     85  OG  SER A   5      15.504   2.841  -2.878  1.00  0.74           O  
ATOM     86  H   SER A   5      11.417   1.855  -2.041  1.00  0.74           H  
ATOM     87  HA  SER A   5      13.269   4.144  -2.252  1.00  0.74           H  
ATOM     88 1HB  SER A   5      14.658   2.554  -1.045  1.00  0.74           H  
ATOM     89 2HB  SER A   5      14.324   1.310  -2.238  1.00  0.74           H  
ATOM     90  HG  SER A   5      15.233   2.709  -3.794  1.00  0.74           H  
ATOM     91  N   ILE A   6      13.438   3.934  -4.731  1.00  0.71           N  
ATOM     92  CA  ILE A   6      13.360   3.901  -6.193  1.00  0.71           C  
ATOM     93  C   ILE A   6      14.757   4.069  -6.775  1.00  0.71           C  
ATOM     94  O   ILE A   6      15.486   4.980  -6.376  1.00  0.71           O  
ATOM     95  CB  ILE A   6      12.477   5.029  -6.752  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      11.118   4.949  -6.145  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      12.369   4.908  -8.299  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      10.288   6.113  -6.472  1.00  0.71           C  
ATOM     99  H   ILE A   6      13.892   4.717  -4.278  1.00  0.71           H  
ATOM    100  HA  ILE A   6      12.959   2.944  -6.512  1.00  0.71           H  
ATOM    101  HB  ILE A   6      12.902   5.997  -6.492  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      10.628   4.063  -6.472  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      11.219   4.911  -5.073  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      11.736   5.702  -8.682  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      13.354   4.992  -8.748  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      11.942   3.949  -8.567  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6       9.318   6.036  -6.013  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      10.771   7.026  -6.121  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      10.178   6.161  -7.524  1.00  0.71           H  
ATOM    110  N   SER A   7      15.124   3.216  -7.723  1.00  0.70           N  
ATOM    111  CA  SER A   7      16.437   3.329  -8.344  1.00  0.70           C  
ATOM    112  C   SER A   7      16.445   2.956  -9.802  1.00  0.70           C  
ATOM    113  O   SER A   7      15.741   2.056 -10.254  1.00  0.70           O  
ATOM    114  CB  SER A   7      17.444   2.429  -7.659  1.00  0.70           C  
ATOM    115  OG  SER A   7      18.723   2.521  -8.295  1.00  0.70           O  
ATOM    116  H   SER A   7      14.485   2.467  -7.986  1.00  0.70           H  
ATOM    117  HA  SER A   7      16.769   4.364  -8.261  1.00  0.70           H  
ATOM    118 1HB  SER A   7      17.533   2.713  -6.611  1.00  0.70           H  
ATOM    119 2HB  SER A   7      17.091   1.398  -7.695  1.00  0.70           H  
ATOM    120  HG  SER A   7      18.626   2.212  -9.251  1.00  0.70           H  
ATOM    121  N   GLU A   8      17.268   3.646 -10.555  1.00  0.70           N  
ATOM    122  CA  GLU A   8      17.440   3.272 -11.939  1.00  0.70           C  
ATOM    123  C   GLU A   8      18.172   1.948 -11.925  1.00  0.70           C  
ATOM    124  O   GLU A   8      18.930   1.686 -10.979  1.00  0.70           O  
ATOM    125  CB  GLU A   8      18.219   4.349 -12.702  1.00  0.70           C  
ATOM    126  CG  GLU A   8      17.454   5.673 -12.850  1.00  0.70           C  
ATOM    127  CD  GLU A   8      18.195   6.727 -13.651  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      19.298   6.472 -14.071  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      17.644   7.787 -13.844  1.00  0.70           O  
ATOM    130  H   GLU A   8      17.808   4.404 -10.156  1.00  0.70           H  
ATOM    131  HA  GLU A   8      16.466   3.131 -12.409  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      19.158   4.554 -12.188  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      18.463   3.980 -13.701  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      16.500   5.467 -13.340  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      17.240   6.064 -11.856  1.00  0.70           H  
ATOM    136  N   THR A   9      17.909   1.100 -12.915  1.00  0.69           N  
ATOM    137  CA  THR A   9      18.616  -0.164 -13.053  1.00  0.69           C  
ATOM    138  C   THR A   9      19.655   0.072 -14.157  1.00  0.69           C  
ATOM    139  O   THR A   9      19.656   1.150 -14.744  1.00  0.69           O  
ATOM    140  CB  THR A   9      17.637  -1.274 -13.459  1.00  0.69           C  
ATOM    141  OG1 THR A   9      17.242  -1.061 -14.817  1.00  0.69           O  
ATOM    142  CG2 THR A   9      16.427  -1.208 -12.562  1.00  0.69           C  
ATOM    143  H   THR A   9      17.198   1.335 -13.615  1.00  0.69           H  
ATOM    144  HA  THR A   9      19.106  -0.408 -12.114  1.00  0.69           H  
ATOM    145  HB  THR A   9      18.059  -2.245 -13.348  1.00  0.69           H  
ATOM    146  HG1 THR A   9      16.813  -0.168 -14.890  1.00  0.69           H  
ATOM    147 1HG2 THR A   9      15.714  -1.976 -12.841  1.00  0.69           H  
ATOM    148 2HG2 THR A   9      16.739  -1.359 -11.532  1.00  0.69           H  
ATOM    149 3HG2 THR A   9      15.971  -0.240 -12.658  1.00  0.69           H  
ATOM    150  N   PRO A  10      20.567  -0.872 -14.466  1.00  0.69           N  
ATOM    151  CA  PRO A  10      21.522  -0.775 -15.560  1.00  0.69           C  
ATOM    152  C   PRO A  10      20.859  -0.564 -16.934  1.00  0.69           C  
ATOM    153  O   PRO A  10      21.532  -0.166 -17.886  1.00  0.69           O  
ATOM    154  CB  PRO A  10      22.257  -2.120 -15.484  1.00  0.69           C  
ATOM    155  CG  PRO A  10      22.119  -2.548 -14.037  1.00  0.69           C  
ATOM    156  CD  PRO A  10      20.741  -2.089 -13.636  1.00  0.69           C  
ATOM    157  HA  PRO A  10      22.215   0.053 -15.347  1.00  0.69           H  
ATOM    158 1HB  PRO A  10      21.797  -2.832 -16.186  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      23.303  -1.993 -15.795  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      22.247  -3.639 -13.951  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      22.913  -2.087 -13.430  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      20.039  -2.872 -13.930  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      20.718  -1.870 -12.564  1.00  0.69           H  
ATOM    164  N   ASN A  11      19.566  -0.895 -17.070  1.00  0.67           N  
ATOM    165  CA  ASN A  11      18.872  -0.704 -18.337  1.00  0.67           C  
ATOM    166  C   ASN A  11      18.168   0.632 -18.255  1.00  0.67           C  
ATOM    167  O   ASN A  11      17.270   0.794 -17.439  1.00  0.67           O  
ATOM    168  CB  ASN A  11      17.897  -1.823 -18.646  1.00  0.67           C  
ATOM    169  CG  ASN A  11      17.249  -1.696 -20.038  1.00  0.67           C  
ATOM    170  OD1 ASN A  11      16.851  -0.622 -20.535  1.00  0.67           O  
ATOM    171  ND2 ASN A  11      17.133  -2.830 -20.687  1.00  0.67           N  
ATOM    172  H   ASN A  11      18.998  -1.194 -16.274  1.00  0.67           H  
ATOM    173  HA  ASN A  11      19.602  -0.644 -19.146  1.00  0.67           H  
ATOM    174 1HB  ASN A  11      18.413  -2.780 -18.584  1.00  0.67           H  
ATOM    175 2HB  ASN A  11      17.111  -1.829 -17.894  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11      16.719  -2.845 -21.598  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11      17.454  -3.680 -20.270  1.00  0.67           H  
ATOM    178  N   HIS A  12      18.569   1.598 -19.062  1.00  0.65           N  
ATOM    179  CA  HIS A  12      18.000   2.944 -18.973  1.00  0.65           C  
ATOM    180  C   HIS A  12      16.465   3.014 -19.083  1.00  0.65           C  
ATOM    181  O   HIS A  12      15.862   3.994 -18.632  1.00  0.65           O  
ATOM    182  CB  HIS A  12      18.645   3.839 -20.035  1.00  0.65           C  
ATOM    183  CG  HIS A  12      18.386   3.412 -21.448  1.00  0.65           C  
ATOM    184  ND1 HIS A  12      19.061   2.358 -22.038  1.00  0.65           N  
ATOM    185  CD2 HIS A  12      17.557   3.903 -22.395  1.00  0.65           C  
ATOM    186  CE1 HIS A  12      18.648   2.220 -23.284  1.00  0.65           C  
ATOM    187  NE2 HIS A  12      17.742   3.147 -23.527  1.00  0.65           N  
ATOM    188  H   HIS A  12      19.307   1.408 -19.725  1.00  0.65           H  
ATOM    189  HA  HIS A  12      18.262   3.362 -18.001  1.00  0.65           H  
ATOM    190 1HB  HIS A  12      18.276   4.858 -19.919  1.00  0.65           H  
ATOM    191 2HB  HIS A  12      19.723   3.863 -19.880  1.00  0.65           H  
ATOM    192  HD2 HIS A  12      16.873   4.744 -22.284  1.00  0.65           H  
ATOM    193  HE1 HIS A  12      19.002   1.472 -23.993  1.00  0.65           H  
ATOM    194  HE2 HIS A  12      17.257   3.284 -24.402  1.00  0.65           H  
ATOM    195  N   ASN A  13      15.824   1.990 -19.660  1.00  0.63           N  
ATOM    196  CA  ASN A  13      14.371   1.999 -19.793  1.00  0.63           C  
ATOM    197  C   ASN A  13      13.681   1.274 -18.638  1.00  0.63           C  
ATOM    198  O   ASN A  13      12.459   1.132 -18.643  1.00  0.63           O  
ATOM    199  CB  ASN A  13      13.932   1.385 -21.109  1.00  0.63           C  
ATOM    200  CG  ASN A  13      14.258   2.236 -22.322  1.00  0.63           C  
ATOM    201  OD1 ASN A  13      14.052   3.470 -22.371  1.00  0.63           O  
ATOM    202  ND2 ASN A  13      14.788   1.581 -23.325  1.00  0.63           N  
ATOM    203  H   ASN A  13      16.347   1.179 -19.993  1.00  0.63           H  
ATOM    204  HA  ASN A  13      14.035   3.029 -19.769  1.00  0.63           H  
ATOM    205 1HB  ASN A  13      14.409   0.411 -21.227  1.00  0.63           H  
ATOM    206 2HB  ASN A  13      12.851   1.218 -21.086  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13      15.042   2.065 -24.163  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13      14.940   0.594 -23.253  1.00  0.63           H  
ATOM    209  N   THR A  14      14.438   0.844 -17.626  1.00  0.62           N  
ATOM    210  CA  THR A  14      13.837   0.146 -16.491  1.00  0.62           C  
ATOM    211  C   THR A  14      14.214   0.763 -15.145  1.00  0.62           C  
ATOM    212  O   THR A  14      15.394   1.061 -14.882  1.00  0.62           O  
ATOM    213  CB  THR A  14      14.246  -1.332 -16.459  1.00  0.62           C  
ATOM    214  OG1 THR A  14      13.860  -1.975 -17.661  1.00  0.62           O  
ATOM    215  CG2 THR A  14      13.614  -2.054 -15.266  1.00  0.62           C  
ATOM    216  H   THR A  14      15.449   0.980 -17.640  1.00  0.62           H  
ATOM    217  HA  THR A  14      12.758   0.194 -16.587  1.00  0.62           H  
ATOM    218  HB  THR A  14      15.320  -1.391 -16.380  1.00  0.62           H  
ATOM    219  HG1 THR A  14      12.941  -2.279 -17.566  1.00  0.62           H  
ATOM    220 1HG2 THR A  14      13.925  -3.095 -15.274  1.00  0.62           H  
ATOM    221 2HG2 THR A  14      13.929  -1.601 -14.343  1.00  0.62           H  
ATOM    222 3HG2 THR A  14      12.530  -1.997 -15.342  1.00  0.62           H  
ATOM    223  N   MET A  15      13.213   0.904 -14.278  1.00  0.62           N  
ATOM    224  CA  MET A  15      13.457   1.377 -12.924  1.00  0.62           C  
ATOM    225  C   MET A  15      13.003   0.317 -11.943  1.00  0.62           C  
ATOM    226  O   MET A  15      12.076  -0.445 -12.224  1.00  0.62           O  
ATOM    227  CB  MET A  15      12.715   2.663 -12.639  1.00  0.62           C  
ATOM    228  CG  MET A  15      11.225   2.536 -12.691  1.00  0.62           C  
ATOM    229  SD  MET A  15      10.442   4.091 -12.391  1.00  0.62           S  
ATOM    230  CE  MET A  15       8.717   3.716 -12.585  1.00  0.62           C  
ATOM    231  H   MET A  15      12.267   0.666 -14.587  1.00  0.62           H  
ATOM    232  HA  MET A  15      14.522   1.541 -12.777  1.00  0.62           H  
ATOM    233 1HB  MET A  15      12.988   3.023 -11.644  1.00  0.62           H  
ATOM    234 2HB  MET A  15      13.015   3.426 -13.362  1.00  0.62           H  
ATOM    235 1HG  MET A  15      10.922   2.160 -13.660  1.00  0.62           H  
ATOM    236 2HG  MET A  15      10.894   1.829 -11.928  1.00  0.62           H  
ATOM    237 1HE  MET A  15       8.128   4.606 -12.407  1.00  0.62           H  
ATOM    238 2HE  MET A  15       8.529   3.363 -13.576  1.00  0.62           H  
ATOM    239 3HE  MET A  15       8.436   2.946 -11.890  1.00  0.62           H  
ATOM    240  N   LYS A  16      13.640   0.283 -10.783  1.00  0.64           N  
ATOM    241  CA  LYS A  16      13.281  -0.639  -9.718  1.00  0.64           C  
ATOM    242  C   LYS A  16      12.640   0.080  -8.551  1.00  0.64           C  
ATOM    243  O   LYS A  16      13.211   1.025  -7.995  1.00  0.64           O  
ATOM    244  CB  LYS A  16      14.526  -1.394  -9.237  1.00  0.64           C  
ATOM    245  CG  LYS A  16      14.310  -2.401  -8.106  1.00  0.64           C  
ATOM    246  CD  LYS A  16      15.644  -3.068  -7.738  1.00  0.64           C  
ATOM    247  CE  LYS A  16      15.512  -4.018  -6.558  1.00  0.64           C  
ATOM    248  NZ  LYS A  16      16.823  -4.615  -6.178  1.00  0.64           N  
ATOM    249  H   LYS A  16      14.405   0.930 -10.619  1.00  0.64           H  
ATOM    250  HA  LYS A  16      12.557  -1.357 -10.100  1.00  0.64           H  
ATOM    251 1HB  LYS A  16      14.939  -1.952 -10.069  1.00  0.64           H  
ATOM    252 2HB  LYS A  16      15.286  -0.673  -8.919  1.00  0.64           H  
ATOM    253 1HG  LYS A  16      13.904  -1.891  -7.227  1.00  0.64           H  
ATOM    254 2HG  LYS A  16      13.595  -3.159  -8.423  1.00  0.64           H  
ATOM    255 1HD  LYS A  16      16.010  -3.631  -8.598  1.00  0.64           H  
ATOM    256 2HD  LYS A  16      16.375  -2.299  -7.493  1.00  0.64           H  
ATOM    257 1HE  LYS A  16      15.102  -3.477  -5.705  1.00  0.64           H  
ATOM    258 2HE  LYS A  16      14.842  -4.813  -6.821  1.00  0.64           H  
ATOM    259 1HZ  LYS A  16      16.688  -5.241  -5.397  1.00  0.64           H  
ATOM    260 2HZ  LYS A  16      17.197  -5.130  -6.962  1.00  0.64           H  
ATOM    261 3HZ  LYS A  16      17.465  -3.882  -5.917  1.00  0.64           H  
ATOM    262  N   ILE A  17      11.452  -0.375  -8.173  1.00  0.67           N  
ATOM    263  CA  ILE A  17      10.760   0.186  -7.033  1.00  0.67           C  
ATOM    264  C   ILE A  17      10.627  -0.865  -5.920  1.00  0.67           C  
ATOM    265  O   ILE A  17      10.069  -1.943  -6.124  1.00  0.67           O  
ATOM    266  CB  ILE A  17       9.388   0.769  -7.448  1.00  0.67           C  
ATOM    267  CG1 ILE A  17       9.594   1.894  -8.482  1.00  0.67           C  
ATOM    268  CG2 ILE A  17       8.705   1.324  -6.229  1.00  0.67           C  
ATOM    269  CD1 ILE A  17       8.337   2.493  -9.004  1.00  0.67           C  
ATOM    270  H   ILE A  17      11.004  -1.125  -8.695  1.00  0.67           H  
ATOM    271  HA  ILE A  17      11.350   1.009  -6.636  1.00  0.67           H  
ATOM    272  HB  ILE A  17       8.772  -0.012  -7.905  1.00  0.67           H  
ATOM    273 1HG1 ILE A  17      10.164   2.657  -8.028  1.00  0.67           H  
ATOM    274 2HG1 ILE A  17      10.155   1.503  -9.332  1.00  0.67           H  
ATOM    275 1HG2 ILE A  17       7.748   1.748  -6.501  1.00  0.67           H  
ATOM    276 2HG2 ILE A  17       8.556   0.537  -5.495  1.00  0.67           H  
ATOM    277 3HG2 ILE A  17       9.337   2.093  -5.813  1.00  0.67           H  
ATOM    278 1HD1 ILE A  17       8.584   3.282  -9.698  1.00  0.67           H  
ATOM    279 2HD1 ILE A  17       7.747   1.724  -9.506  1.00  0.67           H  
ATOM    280 3HD1 ILE A  17       7.770   2.916  -8.176  1.00  0.67           H  
ATOM    281  N   THR A  18      11.156  -0.550  -4.736  1.00  0.71           N  
ATOM    282  CA  THR A  18      11.104  -1.451  -3.581  1.00  0.71           C  
ATOM    283  C   THR A  18       9.955  -1.031  -2.693  1.00  0.71           C  
ATOM    284  O   THR A  18       9.872   0.152  -2.326  1.00  0.71           O  
ATOM    285  CB  THR A  18      12.413  -1.427  -2.777  1.00  0.71           C  
ATOM    286  OG1 THR A  18      13.500  -1.866  -3.605  1.00  0.71           O  
ATOM    287  CG2 THR A  18      12.291  -2.335  -1.560  1.00  0.71           C  
ATOM    288  H   THR A  18      11.608   0.352  -4.631  1.00  0.71           H  
ATOM    289  HA  THR A  18      10.916  -2.467  -3.921  1.00  0.71           H  
ATOM    290  HB  THR A  18      12.612  -0.411  -2.444  1.00  0.71           H  
ATOM    291  HG1 THR A  18      13.658  -1.210  -4.291  1.00  0.71           H  
ATOM    292 1HG2 THR A  18      13.218  -2.310  -0.993  1.00  0.71           H  
ATOM    293 2HG2 THR A  18      11.471  -1.995  -0.924  1.00  0.71           H  
ATOM    294 3HG2 THR A  18      12.090  -3.358  -1.889  1.00  0.71           H  
ATOM    295  N   LEU A  19       9.079  -1.996  -2.366  1.00  0.76           N  
ATOM    296  CA  LEU A  19       7.856  -1.721  -1.615  1.00  0.76           C  
ATOM    297  C   LEU A  19       7.855  -2.187  -0.167  1.00  0.76           C  
ATOM    298  O   LEU A  19       8.520  -3.155   0.198  1.00  0.76           O  
ATOM    299  CB  LEU A  19       6.649  -2.349  -2.333  1.00  0.76           C  
ATOM    300  CG  LEU A  19       6.288  -1.663  -3.624  1.00  0.76           C  
ATOM    301  CD1 LEU A  19       6.382  -0.183  -3.354  1.00  0.76           C  
ATOM    302  CD2 LEU A  19       7.175  -2.132  -4.761  1.00  0.76           C  
ATOM    303  H   LEU A  19       9.248  -2.960  -2.672  1.00  0.76           H  
ATOM    304  HA  LEU A  19       7.713  -0.642  -1.598  1.00  0.76           H  
ATOM    305 1HB  LEU A  19       6.878  -3.395  -2.551  1.00  0.76           H  
ATOM    306 2HB  LEU A  19       5.791  -2.316  -1.674  1.00  0.76           H  
ATOM    307  HG  LEU A  19       5.275  -1.888  -3.883  1.00  0.76           H  
ATOM    308 1HD1 LEU A  19       6.149   0.387  -4.192  1.00  0.76           H  
ATOM    309 2HD1 LEU A  19       5.707   0.079  -2.546  1.00  0.76           H  
ATOM    310 3HD1 LEU A  19       7.385   0.049  -3.075  1.00  0.76           H  
ATOM    311 1HD2 LEU A  19       6.908  -1.625  -5.683  1.00  0.76           H  
ATOM    312 2HD2 LEU A  19       8.189  -1.926  -4.537  1.00  0.76           H  
ATOM    313 3HD2 LEU A  19       7.052  -3.205  -4.894  1.00  0.76           H  
ATOM    314  N   SER A  20       7.050  -1.491   0.650  1.00  0.81           N  
ATOM    315  CA  SER A  20       6.845  -1.803   2.067  1.00  0.81           C  
ATOM    316  C   SER A  20       6.138  -3.137   2.311  1.00  0.81           C  
ATOM    317  O   SER A  20       6.193  -3.677   3.416  1.00  0.81           O  
ATOM    318  CB  SER A  20       6.004  -0.715   2.713  1.00  0.81           C  
ATOM    319  OG  SER A  20       4.653  -0.774   2.271  1.00  0.81           O  
ATOM    320  H   SER A  20       6.574  -0.673   0.271  1.00  0.81           H  
ATOM    321  HA  SER A  20       7.823  -1.841   2.550  1.00  0.81           H  
ATOM    322 1HB  SER A  20       6.045  -0.806   3.796  1.00  0.81           H  
ATOM    323 2HB  SER A  20       6.418   0.253   2.446  1.00  0.81           H  
ATOM    324  HG  SER A  20       4.253  -1.506   2.767  1.00  0.81           H  
ATOM    325  N   GLU A  21       5.445  -3.641   1.292  1.00  0.86           N  
ATOM    326  CA  GLU A  21       4.713  -4.894   1.402  1.00  0.86           C  
ATOM    327  C   GLU A  21       5.415  -5.977   0.611  1.00  0.86           C  
ATOM    328  O   GLU A  21       5.881  -5.743  -0.505  1.00  0.86           O  
ATOM    329  CB  GLU A  21       3.284  -4.725   0.894  1.00  0.86           C  
ATOM    330  CG  GLU A  21       2.465  -3.726   1.712  1.00  0.86           C  
ATOM    331  CD  GLU A  21       1.046  -3.539   1.229  1.00  0.86           C  
ATOM    332  OE1 GLU A  21       0.640  -4.221   0.327  1.00  0.86           O  
ATOM    333  OE2 GLU A  21       0.392  -2.638   1.723  1.00  0.86           O  
ATOM    334  H   GLU A  21       5.450  -3.140   0.419  1.00  0.86           H  
ATOM    335  HA  GLU A  21       4.685  -5.200   2.448  1.00  0.86           H  
ATOM    336 1HB  GLU A  21       3.304  -4.379  -0.141  1.00  0.86           H  
ATOM    337 2HB  GLU A  21       2.773  -5.687   0.911  1.00  0.86           H  
ATOM    338 1HG  GLU A  21       2.441  -4.063   2.748  1.00  0.86           H  
ATOM    339 2HG  GLU A  21       2.976  -2.774   1.688  1.00  0.86           H  
ATOM    340  N   SER A  22       5.444  -7.172   1.174  1.00  0.91           N  
ATOM    341  CA  SER A  22       6.088  -8.292   0.518  1.00  0.91           C  
ATOM    342  C   SER A  22       5.230  -8.992  -0.508  1.00  0.91           C  
ATOM    343  O   SER A  22       3.999  -8.937  -0.455  1.00  0.91           O  
ATOM    344  CB  SER A  22       6.550  -9.305   1.541  1.00  0.91           C  
ATOM    345  OG  SER A  22       7.569  -8.779   2.353  1.00  0.91           O  
ATOM    346  H   SER A  22       5.031  -7.300   2.086  1.00  0.91           H  
ATOM    347  HA  SER A  22       6.952  -7.899   0.003  1.00  0.91           H  
ATOM    348 1HB  SER A  22       5.707  -9.608   2.156  1.00  0.91           H  
ATOM    349 2HB  SER A  22       6.918 -10.197   1.024  1.00  0.91           H  
ATOM    350  HG  SER A  22       8.385  -8.777   1.780  1.00  0.91           H  
ATOM    351  N   ARG A  23       5.886  -9.689  -1.423  1.00  0.94           N  
ATOM    352  CA  ARG A  23       5.178 -10.548  -2.359  1.00  0.94           C  
ATOM    353  C   ARG A  23       4.879 -11.824  -1.580  1.00  0.94           C  
ATOM    354  O   ARG A  23       5.719 -12.274  -0.802  1.00  0.94           O  
ATOM    355  CB  ARG A  23       5.980 -10.828  -3.630  1.00  0.94           C  
ATOM    356  CG  ARG A  23       5.216 -11.645  -4.691  1.00  0.94           C  
ATOM    357  CD  ARG A  23       5.980 -11.808  -5.960  1.00  0.94           C  
ATOM    358  NE  ARG A  23       5.345 -12.776  -6.852  1.00  0.94           N  
ATOM    359  CZ  ARG A  23       4.332 -12.529  -7.679  1.00  0.94           C  
ATOM    360  NH1 ARG A  23       3.771 -11.340  -7.763  1.00  0.94           N  
ATOM    361  NH2 ARG A  23       3.901 -13.523  -8.403  1.00  0.94           N  
ATOM    362  H   ARG A  23       6.913  -9.662  -1.418  1.00  0.94           H  
ATOM    363  HA  ARG A  23       4.237 -10.079  -2.644  1.00  0.94           H  
ATOM    364 1HB  ARG A  23       6.281  -9.890  -4.089  1.00  0.94           H  
ATOM    365 2HB  ARG A  23       6.891 -11.374  -3.374  1.00  0.94           H  
ATOM    366 1HG  ARG A  23       4.981 -12.626  -4.313  1.00  0.94           H  
ATOM    367 2HG  ARG A  23       4.288 -11.126  -4.933  1.00  0.94           H  
ATOM    368 1HD  ARG A  23       6.048 -10.854  -6.483  1.00  0.94           H  
ATOM    369 2HD  ARG A  23       6.981 -12.174  -5.730  1.00  0.94           H  
ATOM    370  HE  ARG A  23       5.706 -13.743  -6.883  1.00  0.94           H  
ATOM    371 1HH1 ARG A  23       4.112 -10.568  -7.202  1.00  0.94           H  
ATOM    372 2HH1 ARG A  23       2.999 -11.188  -8.401  1.00  0.94           H  
ATOM    373 1HH2 ARG A  23       4.360 -14.420  -8.323  1.00  0.94           H  
ATOM    374 2HH2 ARG A  23       3.121 -13.400  -9.055  1.00  0.94           H  
ATOM    375  N   GLU A  24       3.684 -12.392  -1.742  1.00  0.95           N  
ATOM    376  CA  GLU A  24       3.339 -13.596  -0.983  1.00  0.95           C  
ATOM    377  C   GLU A  24       4.307 -14.752  -1.260  1.00  0.95           C  
ATOM    378  O   GLU A  24       4.661 -15.505  -0.352  1.00  0.95           O  
ATOM    379  CB  GLU A  24       1.908 -14.025  -1.314  1.00  0.95           C  
ATOM    380  CG  GLU A  24       0.827 -13.086  -0.776  1.00  0.95           C  
ATOM    381  CD  GLU A  24      -0.573 -13.489  -1.185  1.00  0.95           C  
ATOM    382  OE1 GLU A  24      -0.707 -14.393  -1.975  1.00  0.95           O  
ATOM    383  OE2 GLU A  24      -1.507 -12.889  -0.703  1.00  0.95           O  
ATOM    384  H   GLU A  24       3.015 -11.985  -2.378  1.00  0.95           H  
ATOM    385  HA  GLU A  24       3.395 -13.357   0.079  1.00  0.95           H  
ATOM    386 1HB  GLU A  24       1.790 -14.090  -2.395  1.00  0.95           H  
ATOM    387 2HB  GLU A  24       1.724 -15.018  -0.904  1.00  0.95           H  
ATOM    388 1HG  GLU A  24       0.886 -13.069   0.311  1.00  0.95           H  
ATOM    389 2HG  GLU A  24       1.030 -12.078  -1.137  1.00  0.95           H  
ATOM    390  N   GLY A  25       4.731 -14.891  -2.511  1.00  0.92           N  
ATOM    391  CA  GLY A  25       5.720 -15.897  -2.865  1.00  0.92           C  
ATOM    392  C   GLY A  25       6.940 -15.165  -3.395  1.00  0.92           C  
ATOM    393  O   GLY A  25       6.905 -13.953  -3.551  1.00  0.92           O  
ATOM    394  H   GLY A  25       4.380 -14.262  -3.212  1.00  0.92           H  
ATOM    395 1HA  GLY A  25       5.986 -16.493  -1.993  1.00  0.92           H  
ATOM    396 2HA  GLY A  25       5.318 -16.566  -3.625  1.00  0.92           H  
ATOM    397  N   MET A  26       7.987 -15.890  -3.757  1.00  0.87           N  
ATOM    398  CA  MET A  26       9.209 -15.256  -4.264  1.00  0.87           C  
ATOM    399  C   MET A  26       9.298 -15.378  -5.783  1.00  0.87           C  
ATOM    400  O   MET A  26      10.359 -15.202  -6.385  1.00  0.87           O  
ATOM    401  CB  MET A  26      10.414 -15.856  -3.561  1.00  0.87           C  
ATOM    402  CG  MET A  26      10.481 -15.559  -2.026  1.00  0.87           C  
ATOM    403  SD  MET A  26      10.757 -13.789  -1.587  1.00  0.87           S  
ATOM    404  CE  MET A  26       9.151 -13.080  -1.172  1.00  0.87           C  
ATOM    405  H   MET A  26       7.964 -16.894  -3.638  1.00  0.87           H  
ATOM    406  HA  MET A  26       9.173 -14.194  -4.026  1.00  0.87           H  
ATOM    407 1HB  MET A  26      10.416 -16.936  -3.697  1.00  0.87           H  
ATOM    408 2HB  MET A  26      11.328 -15.467  -4.014  1.00  0.87           H  
ATOM    409 1HG  MET A  26       9.546 -15.879  -1.564  1.00  0.87           H  
ATOM    410 2HG  MET A  26      11.288 -16.146  -1.588  1.00  0.87           H  
ATOM    411 1HE  MET A  26       9.277 -12.027  -0.891  1.00  0.87           H  
ATOM    412 2HE  MET A  26       8.501 -13.128  -2.017  1.00  0.87           H  
ATOM    413 3HE  MET A  26       8.704 -13.622  -0.340  1.00  0.87           H  
ATOM    414  N   THR A  27       8.160 -15.705  -6.374  1.00  0.80           N  
ATOM    415  CA  THR A  27       7.991 -15.915  -7.800  1.00  0.80           C  
ATOM    416  C   THR A  27       7.990 -14.606  -8.558  1.00  0.80           C  
ATOM    417  O   THR A  27       7.938 -13.545  -7.941  1.00  0.80           O  
ATOM    418  CB  THR A  27       6.678 -16.673  -8.039  1.00  0.80           C  
ATOM    419  OG1 THR A  27       5.556 -15.887  -7.554  1.00  0.80           O  
ATOM    420  CG2 THR A  27       6.713 -17.985  -7.276  1.00  0.80           C  
ATOM    421  H   THR A  27       7.355 -15.819  -5.779  1.00  0.80           H  
ATOM    422  HA  THR A  27       8.823 -16.520  -8.163  1.00  0.80           H  
ATOM    423  HB  THR A  27       6.550 -16.866  -9.104  1.00  0.80           H  
ATOM    424  HG1 THR A  27       4.739 -16.379  -7.723  1.00  0.80           H  
ATOM    425 1HG2 THR A  27       5.781 -18.527  -7.439  1.00  0.80           H  
ATOM    426 2HG2 THR A  27       7.550 -18.587  -7.628  1.00  0.80           H  
ATOM    427 3HG2 THR A  27       6.834 -17.782  -6.212  1.00  0.80           H  
ATOM    428  N   SER A  28       8.065 -14.688  -9.890  1.00  0.73           N  
ATOM    429  CA  SER A  28       8.137 -13.501 -10.737  1.00  0.73           C  
ATOM    430  C   SER A  28       7.123 -13.478 -11.866  1.00  0.73           C  
ATOM    431  O   SER A  28       7.171 -14.315 -12.771  1.00  0.73           O  
ATOM    432  CB  SER A  28       9.509 -13.425 -11.377  1.00  0.73           C  
ATOM    433  OG  SER A  28       9.596 -12.339 -12.253  1.00  0.73           O  
ATOM    434  H   SER A  28       8.082 -15.597 -10.325  1.00  0.73           H  
ATOM    435  HA  SER A  28       7.974 -12.629 -10.112  1.00  0.73           H  
ATOM    436 1HB  SER A  28      10.272 -13.345 -10.612  1.00  0.73           H  
ATOM    437 2HB  SER A  28       9.694 -14.346 -11.925  1.00  0.73           H  
ATOM    438  HG  SER A  28       8.749 -12.314 -12.718  1.00  0.73           H  
ATOM    439  N   ASP A  29       6.222 -12.502 -11.810  1.00  0.66           N  
ATOM    440  CA  ASP A  29       5.191 -12.325 -12.831  1.00  0.66           C  
ATOM    441  C   ASP A  29       5.505 -11.136 -13.728  1.00  0.66           C  
ATOM    442  O   ASP A  29       6.139 -10.173 -13.285  1.00  0.66           O  
ATOM    443  CB  ASP A  29       3.822 -12.129 -12.202  1.00  0.66           C  
ATOM    444  CG  ASP A  29       3.298 -13.358 -11.489  1.00  0.66           C  
ATOM    445  OD1 ASP A  29       3.800 -14.430 -11.715  1.00  0.66           O  
ATOM    446  OD2 ASP A  29       2.414 -13.209 -10.668  1.00  0.66           O  
ATOM    447  H   ASP A  29       6.276 -11.853 -11.020  1.00  0.66           H  
ATOM    448  HA  ASP A  29       5.160 -13.220 -13.453  1.00  0.66           H  
ATOM    449 1HB  ASP A  29       3.880 -11.312 -11.480  1.00  0.66           H  
ATOM    450 2HB  ASP A  29       3.107 -11.833 -12.973  1.00  0.66           H  
ATOM    451  N   THR A  30       5.028 -11.183 -14.970  1.00  0.60           N  
ATOM    452  CA  THR A  30       5.194 -10.058 -15.887  1.00  0.60           C  
ATOM    453  C   THR A  30       3.833  -9.635 -16.404  1.00  0.60           C  
ATOM    454  O   THR A  30       3.022 -10.480 -16.791  1.00  0.60           O  
ATOM    455  CB  THR A  30       6.087 -10.408 -17.087  1.00  0.60           C  
ATOM    456  OG1 THR A  30       7.351 -10.848 -16.618  1.00  0.60           O  
ATOM    457  CG2 THR A  30       6.285  -9.155 -17.970  1.00  0.60           C  
ATOM    458  H   THR A  30       4.530 -12.005 -15.281  1.00  0.60           H  
ATOM    459  HA  THR A  30       5.633  -9.221 -15.353  1.00  0.60           H  
ATOM    460  HB  THR A  30       5.629 -11.199 -17.676  1.00  0.60           H  
ATOM    461  HG1 THR A  30       7.684 -10.208 -15.988  1.00  0.60           H  
ATOM    462 1HG2 THR A  30       6.931  -9.400 -18.809  1.00  0.60           H  
ATOM    463 2HG2 THR A  30       5.333  -8.808 -18.350  1.00  0.60           H  
ATOM    464 3HG2 THR A  30       6.742  -8.363 -17.376  1.00  0.60           H  
ATOM    465  N   TYR A  31       3.587  -8.335 -16.428  1.00  0.57           N  
ATOM    466  CA  TYR A  31       2.314  -7.846 -16.902  1.00  0.57           C  
ATOM    467  C   TYR A  31       2.570  -6.870 -18.045  1.00  0.57           C  
ATOM    468  O   TYR A  31       3.399  -5.968 -17.919  1.00  0.57           O  
ATOM    469  CB  TYR A  31       1.624  -7.130 -15.772  1.00  0.57           C  
ATOM    470  CG  TYR A  31       1.612  -7.903 -14.486  1.00  0.57           C  
ATOM    471  CD1 TYR A  31       2.652  -7.693 -13.582  1.00  0.57           C  
ATOM    472  CD2 TYR A  31       0.624  -8.798 -14.194  1.00  0.57           C  
ATOM    473  CE1 TYR A  31       2.676  -8.355 -12.395  1.00  0.57           C  
ATOM    474  CE2 TYR A  31       0.640  -9.472 -12.993  1.00  0.57           C  
ATOM    475  CZ  TYR A  31       1.660  -9.245 -12.092  1.00  0.57           C  
ATOM    476  OH  TYR A  31       1.686  -9.913 -10.895  1.00  0.57           O  
ATOM    477  H   TYR A  31       4.290  -7.694 -16.073  1.00  0.57           H  
ATOM    478  HA  TYR A  31       1.707  -8.672 -17.270  1.00  0.57           H  
ATOM    479 1HB  TYR A  31       2.097  -6.164 -15.594  1.00  0.57           H  
ATOM    480 2HB  TYR A  31       0.599  -6.949 -16.052  1.00  0.57           H  
ATOM    481  HD1 TYR A  31       3.440  -6.990 -13.818  1.00  0.57           H  
ATOM    482  HD2 TYR A  31      -0.164  -8.970 -14.907  1.00  0.57           H  
ATOM    483  HE1 TYR A  31       3.484  -8.179 -11.696  1.00  0.57           H  
ATOM    484  HE2 TYR A  31      -0.151 -10.183 -12.756  1.00  0.57           H  
ATOM    485  HH  TYR A  31       1.033 -10.624 -10.904  1.00  0.57           H  
ATOM    486  N   THR A  32       1.883  -7.060 -19.168  1.00  0.56           N  
ATOM    487  CA  THR A  32       2.096  -6.200 -20.341  1.00  0.56           C  
ATOM    488  C   THR A  32       0.825  -5.486 -20.808  1.00  0.56           C  
ATOM    489  O   THR A  32       0.867  -4.588 -21.650  1.00  0.56           O  
ATOM    490  CB  THR A  32       2.646  -7.040 -21.502  1.00  0.56           C  
ATOM    491  OG1 THR A  32       1.677  -8.030 -21.864  1.00  0.56           O  
ATOM    492  CG2 THR A  32       3.939  -7.744 -21.082  1.00  0.56           C  
ATOM    493  H   THR A  32       1.227  -7.826 -19.219  1.00  0.56           H  
ATOM    494  HA  THR A  32       2.829  -5.433 -20.087  1.00  0.56           H  
ATOM    495  HB  THR A  32       2.840  -6.393 -22.357  1.00  0.56           H  
ATOM    496  HG1 THR A  32       0.845  -7.591 -22.074  1.00  0.56           H  
ATOM    497 1HG2 THR A  32       4.316  -8.338 -21.913  1.00  0.56           H  
ATOM    498 2HG2 THR A  32       4.680  -7.004 -20.803  1.00  0.56           H  
ATOM    499 3HG2 THR A  32       3.744  -8.398 -20.235  1.00  0.56           H  
ATOM    500  N   LYS A  33      -0.305  -5.942 -20.298  1.00  0.56           N  
ATOM    501  CA  LYS A  33      -1.628  -5.469 -20.685  1.00  0.56           C  
ATOM    502  C   LYS A  33      -2.557  -5.568 -19.497  1.00  0.56           C  
ATOM    503  O   LYS A  33      -2.507  -6.558 -18.776  1.00  0.56           O  
ATOM    504  CB  LYS A  33      -2.180  -6.295 -21.852  1.00  0.56           C  
ATOM    505  CG  LYS A  33      -3.525  -5.820 -22.402  1.00  0.56           C  
ATOM    506  CD  LYS A  33      -3.945  -6.638 -23.621  1.00  0.56           C  
ATOM    507  CE  LYS A  33      -5.292  -6.176 -24.159  1.00  0.56           C  
ATOM    508  NZ  LYS A  33      -5.716  -6.969 -25.346  1.00  0.56           N  
ATOM    509  H   LYS A  33      -0.243  -6.658 -19.596  1.00  0.56           H  
ATOM    510  HA  LYS A  33      -1.561  -4.421 -20.980  1.00  0.56           H  
ATOM    511 1HB  LYS A  33      -1.465  -6.280 -22.675  1.00  0.56           H  
ATOM    512 2HB  LYS A  33      -2.299  -7.332 -21.538  1.00  0.56           H  
ATOM    513 1HG  LYS A  33      -4.295  -5.927 -21.630  1.00  0.56           H  
ATOM    514 2HG  LYS A  33      -3.458  -4.770 -22.679  1.00  0.56           H  
ATOM    515 1HD  LYS A  33      -3.194  -6.537 -24.406  1.00  0.56           H  
ATOM    516 2HD  LYS A  33      -4.019  -7.688 -23.342  1.00  0.56           H  
ATOM    517 1HE  LYS A  33      -6.042  -6.282 -23.375  1.00  0.56           H  
ATOM    518 2HE  LYS A  33      -5.223  -5.126 -24.442  1.00  0.56           H  
ATOM    519 1HZ  LYS A  33      -6.612  -6.635 -25.672  1.00  0.56           H  
ATOM    520 2HZ  LYS A  33      -5.031  -6.869 -26.082  1.00  0.56           H  
ATOM    521 3HZ  LYS A  33      -5.794  -7.943 -25.090  1.00  0.56           H  
ATOM    522  N   VAL A  34      -3.389  -4.551 -19.310  1.00  0.58           N  
ATOM    523  CA  VAL A  34      -4.374  -4.476 -18.229  1.00  0.58           C  
ATOM    524  C   VAL A  34      -5.424  -5.579 -18.305  1.00  0.58           C  
ATOM    525  O   VAL A  34      -5.972  -5.823 -19.382  1.00  0.58           O  
ATOM    526  CB  VAL A  34      -5.071  -3.104 -18.309  1.00  0.58           C  
ATOM    527  CG1 VAL A  34      -6.228  -3.011 -17.345  1.00  0.58           C  
ATOM    528  CG2 VAL A  34      -4.054  -2.022 -17.977  1.00  0.58           C  
ATOM    529  H   VAL A  34      -3.343  -3.779 -19.959  1.00  0.58           H  
ATOM    530  HA  VAL A  34      -3.845  -4.560 -17.281  1.00  0.58           H  
ATOM    531  HB  VAL A  34      -5.460  -2.962 -19.317  1.00  0.58           H  
ATOM    532 1HG1 VAL A  34      -6.692  -2.031 -17.433  1.00  0.58           H  
ATOM    533 2HG1 VAL A  34      -6.963  -3.782 -17.574  1.00  0.58           H  
ATOM    534 3HG1 VAL A  34      -5.872  -3.142 -16.360  1.00  0.58           H  
ATOM    535 1HG2 VAL A  34      -4.525  -1.046 -18.044  1.00  0.58           H  
ATOM    536 2HG2 VAL A  34      -3.689  -2.178 -16.963  1.00  0.58           H  
ATOM    537 3HG2 VAL A  34      -3.222  -2.071 -18.677  1.00  0.58           H  
ATOM    538  N   ASP A  35      -5.704  -6.247 -17.173  1.00  0.61           N  
ATOM    539  CA  ASP A  35      -6.714  -7.316 -17.184  1.00  0.61           C  
ATOM    540  C   ASP A  35      -7.324  -7.589 -15.798  1.00  0.61           C  
ATOM    541  O   ASP A  35      -6.774  -7.222 -14.760  1.00  0.61           O  
ATOM    542  CB  ASP A  35      -6.112  -8.615 -17.776  1.00  0.61           C  
ATOM    543  CG  ASP A  35      -7.156  -9.617 -18.369  1.00  0.61           C  
ATOM    544  OD1 ASP A  35      -8.332  -9.367 -18.235  1.00  0.61           O  
ATOM    545  OD2 ASP A  35      -6.752 -10.610 -18.932  1.00  0.61           O  
ATOM    546  H   ASP A  35      -5.213  -5.982 -16.314  1.00  0.61           H  
ATOM    547  HA  ASP A  35      -7.525  -6.999 -17.841  1.00  0.61           H  
ATOM    548 1HB  ASP A  35      -5.400  -8.357 -18.565  1.00  0.61           H  
ATOM    549 2HB  ASP A  35      -5.555  -9.132 -16.997  1.00  0.61           H  
ATOM    550  N   ASP A  36      -8.457  -8.291 -15.802  1.00  0.65           N  
ATOM    551  CA  ASP A  36      -9.211  -8.643 -14.588  1.00  0.65           C  
ATOM    552  C   ASP A  36      -8.473  -9.543 -13.600  1.00  0.65           C  
ATOM    553  O   ASP A  36      -8.763  -9.525 -12.405  1.00  0.65           O  
ATOM    554  CB  ASP A  36     -10.550  -9.302 -14.947  1.00  0.65           C  
ATOM    555  CG  ASP A  36     -11.615  -8.317 -15.490  1.00  0.65           C  
ATOM    556  OD1 ASP A  36     -11.418  -7.123 -15.389  1.00  0.65           O  
ATOM    557  OD2 ASP A  36     -12.629  -8.778 -15.970  1.00  0.65           O  
ATOM    558  H   ASP A  36      -8.796  -8.595 -16.717  1.00  0.65           H  
ATOM    559  HA  ASP A  36      -9.437  -7.713 -14.067  1.00  0.65           H  
ATOM    560 1HB  ASP A  36     -10.373 -10.067 -15.708  1.00  0.65           H  
ATOM    561 2HB  ASP A  36     -10.952  -9.805 -14.069  1.00  0.65           H  
ATOM    562  N   SER A  37      -7.545 -10.351 -14.097  1.00  0.70           N  
ATOM    563  CA  SER A  37      -6.802 -11.282 -13.251  1.00  0.70           C  
ATOM    564  C   SER A  37      -5.648 -10.622 -12.488  1.00  0.70           C  
ATOM    565  O   SER A  37      -5.002 -11.261 -11.655  1.00  0.70           O  
ATOM    566  CB  SER A  37      -6.262 -12.424 -14.093  1.00  0.70           C  
ATOM    567  OG  SER A  37      -5.251 -11.992 -14.967  1.00  0.70           O  
ATOM    568  H   SER A  37      -7.352 -10.315 -15.089  1.00  0.70           H  
ATOM    569  HA  SER A  37      -7.495 -11.694 -12.517  1.00  0.70           H  
ATOM    570 1HB  SER A  37      -5.875 -13.209 -13.443  1.00  0.70           H  
ATOM    571 2HB  SER A  37      -7.079 -12.853 -14.672  1.00  0.70           H  
ATOM    572  HG  SER A  37      -5.155 -12.685 -15.628  1.00  0.70           H  
ATOM    573  N   GLN A  38      -5.340  -9.372 -12.819  1.00  0.75           N  
ATOM    574  CA  GLN A  38      -4.210  -8.683 -12.222  1.00  0.75           C  
ATOM    575  C   GLN A  38      -4.647  -7.862 -11.012  1.00  0.75           C  
ATOM    576  O   GLN A  38      -5.807  -7.460 -10.933  1.00  0.75           O  
ATOM    577  CB  GLN A  38      -3.577  -7.790 -13.268  1.00  0.75           C  
ATOM    578  CG  GLN A  38      -3.047  -8.548 -14.388  1.00  0.75           C  
ATOM    579  CD  GLN A  38      -2.478  -7.679 -15.413  1.00  0.75           C  
ATOM    580  OE1 GLN A  38      -1.798  -6.683 -15.145  1.00  0.75           O  
ATOM    581  NE2 GLN A  38      -2.773  -8.040 -16.626  1.00  0.75           N  
ATOM    582  H   GLN A  38      -5.909  -8.862 -13.494  1.00  0.75           H  
ATOM    583  HA  GLN A  38      -3.492  -9.439 -11.937  1.00  0.75           H  
ATOM    584 1HB  GLN A  38      -4.331  -7.120 -13.655  1.00  0.75           H  
ATOM    585 2HB  GLN A  38      -2.785  -7.183 -12.832  1.00  0.75           H  
ATOM    586 1HG  GLN A  38      -2.292  -9.231 -14.027  1.00  0.75           H  
ATOM    587 2HG  GLN A  38      -3.867  -9.108 -14.842  1.00  0.75           H  
ATOM    588 1HE2 GLN A  38      -2.473  -7.495 -17.410  1.00  0.75           H  
ATOM    589 2HE2 GLN A  38      -3.337  -8.848 -16.786  1.00  0.75           H  
ATOM    590  N   PRO A  39      -3.764  -7.598 -10.036  1.00  0.78           N  
ATOM    591  CA  PRO A  39      -4.034  -6.706  -8.930  1.00  0.78           C  
ATOM    592  C   PRO A  39      -4.386  -5.344  -9.496  1.00  0.78           C  
ATOM    593  O   PRO A  39      -3.779  -4.911 -10.484  1.00  0.78           O  
ATOM    594  CB  PRO A  39      -2.698  -6.672  -8.178  1.00  0.78           C  
ATOM    595  CG  PRO A  39      -2.026  -7.986  -8.536  1.00  0.78           C  
ATOM    596  CD  PRO A  39      -2.438  -8.262  -9.975  1.00  0.78           C  
ATOM    597  HA  PRO A  39      -4.850  -7.109  -8.314  1.00  0.78           H  
ATOM    598 1HB  PRO A  39      -2.118  -5.797  -8.487  1.00  0.78           H  
ATOM    599 2HB  PRO A  39      -2.879  -6.570  -7.098  1.00  0.78           H  
ATOM    600 1HG  PRO A  39      -0.931  -7.893  -8.422  1.00  0.78           H  
ATOM    601 2HG  PRO A  39      -2.350  -8.779  -7.845  1.00  0.78           H  
ATOM    602 1HD  PRO A  39      -1.731  -7.817 -10.692  1.00  0.78           H  
ATOM    603 2HD  PRO A  39      -2.518  -9.352 -10.076  1.00  0.78           H  
ATOM    604  N   ALA A  40      -5.309  -4.637  -8.846  1.00  0.80           N  
ATOM    605  CA  ALA A  40      -5.702  -3.316  -9.329  1.00  0.80           C  
ATOM    606  C   ALA A  40      -4.502  -2.394  -9.399  1.00  0.80           C  
ATOM    607  O   ALA A  40      -4.372  -1.602 -10.329  1.00  0.80           O  
ATOM    608  CB  ALA A  40      -6.760  -2.715  -8.429  1.00  0.80           C  
ATOM    609  H   ALA A  40      -5.770  -5.032  -8.037  1.00  0.80           H  
ATOM    610  HA  ALA A  40      -6.107  -3.428 -10.335  1.00  0.80           H  
ATOM    611 1HB  ALA A  40      -7.051  -1.737  -8.818  1.00  0.80           H  
ATOM    612 2HB  ALA A  40      -7.629  -3.370  -8.399  1.00  0.80           H  
ATOM    613 3HB  ALA A  40      -6.357  -2.596  -7.423  1.00  0.80           H  
ATOM    614  N   PHE A  41      -3.592  -2.541  -8.444  1.00  0.80           N  
ATOM    615  CA  PHE A  41      -2.398  -1.724  -8.422  1.00  0.80           C  
ATOM    616  C   PHE A  41      -1.594  -1.833  -9.721  1.00  0.80           C  
ATOM    617  O   PHE A  41      -1.221  -0.821 -10.327  1.00  0.80           O  
ATOM    618  CB  PHE A  41      -1.505  -2.103  -7.255  1.00  0.80           C  
ATOM    619  CG  PHE A  41      -0.320  -1.439  -7.411  1.00  0.80           C  
ATOM    620  CD1 PHE A  41      -0.250  -0.145  -7.112  1.00  0.80           C  
ATOM    621  CD2 PHE A  41       0.760  -2.080  -7.932  1.00  0.80           C  
ATOM    622  CE1 PHE A  41       0.860   0.505  -7.338  1.00  0.80           C  
ATOM    623  CE2 PHE A  41       1.858  -1.401  -8.152  1.00  0.80           C  
ATOM    624  CZ  PHE A  41       1.868  -0.096  -7.852  1.00  0.80           C  
ATOM    625  H   PHE A  41      -3.748  -3.216  -7.712  1.00  0.80           H  
ATOM    626  HA  PHE A  41      -2.703  -0.682  -8.293  1.00  0.80           H  
ATOM    627 1HB  PHE A  41      -1.957  -1.814  -6.313  1.00  0.80           H  
ATOM    628 2HB  PHE A  41      -1.316  -3.174  -7.241  1.00  0.80           H  
ATOM    629  HD1 PHE A  41      -1.124   0.366  -6.710  1.00  0.80           H  
ATOM    630  HD2 PHE A  41       0.699  -3.135  -8.180  1.00  0.80           H  
ATOM    631  HE1 PHE A  41       0.940   1.542  -7.131  1.00  0.80           H  
ATOM    632  HE2 PHE A  41       2.725  -1.871  -8.582  1.00  0.80           H  
ATOM    633  HZ  PHE A  41       2.705   0.487  -8.039  1.00  0.80           H  
ATOM    634  N   ILE A  42      -1.331  -3.066 -10.145  1.00  0.77           N  
ATOM    635  CA  ILE A  42      -0.554  -3.316 -11.345  1.00  0.77           C  
ATOM    636  C   ILE A  42      -1.273  -2.769 -12.559  1.00  0.77           C  
ATOM    637  O   ILE A  42      -0.651  -2.148 -13.427  1.00  0.77           O  
ATOM    638  CB  ILE A  42      -0.326  -4.812 -11.520  1.00  0.77           C  
ATOM    639  CG1 ILE A  42       0.561  -5.377 -10.402  1.00  0.77           C  
ATOM    640  CG2 ILE A  42       0.231  -5.101 -12.863  1.00  0.77           C  
ATOM    641  CD1 ILE A  42       1.961  -4.811 -10.392  1.00  0.77           C  
ATOM    642  H   ILE A  42      -1.696  -3.849  -9.626  1.00  0.77           H  
ATOM    643  HA  ILE A  42       0.408  -2.812 -11.253  1.00  0.77           H  
ATOM    644  HB  ILE A  42      -1.294  -5.313 -11.440  1.00  0.77           H  
ATOM    645 1HG1 ILE A  42       0.093  -5.157  -9.447  1.00  0.77           H  
ATOM    646 2HG1 ILE A  42       0.626  -6.463 -10.513  1.00  0.77           H  
ATOM    647 1HG2 ILE A  42       0.316  -6.155 -12.949  1.00  0.77           H  
ATOM    648 2HG2 ILE A  42      -0.441  -4.729 -13.639  1.00  0.77           H  
ATOM    649 3HG2 ILE A  42       1.200  -4.640 -12.967  1.00  0.77           H  
ATOM    650 1HD1 ILE A  42       2.530  -5.255  -9.571  1.00  0.77           H  
ATOM    651 2HD1 ILE A  42       2.439  -5.056 -11.336  1.00  0.77           H  
ATOM    652 3HD1 ILE A  42       1.928  -3.731 -10.269  1.00  0.77           H  
ATOM    653  N   ASN A  43      -2.592  -2.968 -12.610  1.00  0.74           N  
ATOM    654  CA  ASN A  43      -3.344  -2.431 -13.728  1.00  0.74           C  
ATOM    655  C   ASN A  43      -3.202  -0.917 -13.789  1.00  0.74           C  
ATOM    656  O   ASN A  43      -2.959  -0.356 -14.862  1.00  0.74           O  
ATOM    657  CB  ASN A  43      -4.805  -2.822 -13.617  1.00  0.74           C  
ATOM    658  CG  ASN A  43      -5.113  -4.236 -14.062  1.00  0.74           C  
ATOM    659  OD1 ASN A  43      -4.364  -4.858 -14.830  1.00  0.74           O  
ATOM    660  ND2 ASN A  43      -6.218  -4.749 -13.601  1.00  0.74           N  
ATOM    661  H   ASN A  43      -3.062  -3.496 -11.870  1.00  0.74           H  
ATOM    662  HA  ASN A  43      -2.935  -2.840 -14.651  1.00  0.74           H  
ATOM    663 1HB  ASN A  43      -5.116  -2.717 -12.580  1.00  0.74           H  
ATOM    664 2HB  ASN A  43      -5.405  -2.128 -14.200  1.00  0.74           H  
ATOM    665 1HD2 ASN A  43      -6.491  -5.695 -13.860  1.00  0.74           H  
ATOM    666 2HD2 ASN A  43      -6.800  -4.220 -12.990  1.00  0.74           H  
ATOM    667  N   ASP A  44      -3.285  -0.253 -12.638  1.00  0.70           N  
ATOM    668  CA  ASP A  44      -3.158   1.191 -12.632  1.00  0.70           C  
ATOM    669  C   ASP A  44      -1.770   1.657 -13.062  1.00  0.70           C  
ATOM    670  O   ASP A  44      -1.648   2.674 -13.742  1.00  0.70           O  
ATOM    671  CB  ASP A  44      -3.620   1.776 -11.308  1.00  0.70           C  
ATOM    672  CG  ASP A  44      -5.185   1.745 -11.169  1.00  0.70           C  
ATOM    673  OD1 ASP A  44      -5.864   1.489 -12.174  1.00  0.70           O  
ATOM    674  OD2 ASP A  44      -5.680   1.996 -10.096  1.00  0.70           O  
ATOM    675  H   ASP A  44      -3.475  -0.753 -11.767  1.00  0.70           H  
ATOM    676  HA  ASP A  44      -3.849   1.575 -13.369  1.00  0.70           H  
ATOM    677 1HB  ASP A  44      -3.186   1.191 -10.491  1.00  0.70           H  
ATOM    678 2HB  ASP A  44      -3.273   2.800 -11.219  1.00  0.70           H  
ATOM    679  N   ILE A  45      -0.708   0.917 -12.723  1.00  0.67           N  
ATOM    680  CA  ILE A  45       0.588   1.333 -13.255  1.00  0.67           C  
ATOM    681  C   ILE A  45       0.631   1.153 -14.783  1.00  0.67           C  
ATOM    682  O   ILE A  45       1.129   2.020 -15.494  1.00  0.67           O  
ATOM    683  CB  ILE A  45       1.820   0.610 -12.713  1.00  0.67           C  
ATOM    684  CG1 ILE A  45       2.154   0.874 -11.304  1.00  0.67           C  
ATOM    685  CG2 ILE A  45       3.024   1.025 -13.572  1.00  0.67           C  
ATOM    686  CD1 ILE A  45       3.314  -0.062 -10.891  1.00  0.67           C  
ATOM    687  H   ILE A  45      -0.810   0.103 -12.114  1.00  0.67           H  
ATOM    688  HA  ILE A  45       0.721   2.389 -13.038  1.00  0.67           H  
ATOM    689  HB  ILE A  45       1.624  -0.436 -12.767  1.00  0.67           H  
ATOM    690 1HG1 ILE A  45       2.447   1.908 -11.187  1.00  0.67           H  
ATOM    691 2HG1 ILE A  45       1.288   0.687 -10.663  1.00  0.67           H  
ATOM    692 1HG2 ILE A  45       3.917   0.495 -13.250  1.00  0.67           H  
ATOM    693 2HG2 ILE A  45       2.823   0.796 -14.605  1.00  0.67           H  
ATOM    694 3HG2 ILE A  45       3.176   2.080 -13.469  1.00  0.67           H  
ATOM    695 1HD1 ILE A  45       3.615   0.114  -9.895  1.00  0.67           H  
ATOM    696 2HD1 ILE A  45       3.001  -1.100 -11.001  1.00  0.67           H  
ATOM    697 3HD1 ILE A  45       4.168   0.128 -11.534  1.00  0.67           H  
ATOM    698  N   LEU A  46       0.103   0.035 -15.303  1.00  0.65           N  
ATOM    699  CA  LEU A  46       0.139  -0.211 -16.754  1.00  0.65           C  
ATOM    700  C   LEU A  46      -0.603   0.882 -17.524  1.00  0.65           C  
ATOM    701  O   LEU A  46      -0.240   1.214 -18.651  1.00  0.65           O  
ATOM    702  CB  LEU A  46      -0.494  -1.564 -17.105  1.00  0.65           C  
ATOM    703  CG  LEU A  46       0.246  -2.804 -16.680  1.00  0.65           C  
ATOM    704  CD1 LEU A  46      -0.606  -4.008 -16.941  1.00  0.65           C  
ATOM    705  CD2 LEU A  46       1.569  -2.911 -17.453  1.00  0.65           C  
ATOM    706  H   LEU A  46      -0.310  -0.663 -14.680  1.00  0.65           H  
ATOM    707  HA  LEU A  46       1.179  -0.213 -17.075  1.00  0.65           H  
ATOM    708 1HB  LEU A  46      -1.460  -1.601 -16.619  1.00  0.65           H  
ATOM    709 2HB  LEU A  46      -0.646  -1.612 -18.181  1.00  0.65           H  
ATOM    710  HG  LEU A  46       0.417  -2.755 -15.634  1.00  0.65           H  
ATOM    711 1HD1 LEU A  46      -0.089  -4.892 -16.624  1.00  0.65           H  
ATOM    712 2HD1 LEU A  46      -1.544  -3.927 -16.392  1.00  0.65           H  
ATOM    713 3HD1 LEU A  46      -0.803  -4.062 -17.993  1.00  0.65           H  
ATOM    714 1HD2 LEU A  46       2.103  -3.808 -17.137  1.00  0.65           H  
ATOM    715 2HD2 LEU A  46       1.369  -2.969 -18.525  1.00  0.65           H  
ATOM    716 3HD2 LEU A  46       2.179  -2.032 -17.251  1.00  0.65           H  
ATOM    717  N   LYS A  47      -1.651   1.441 -16.917  1.00  0.63           N  
ATOM    718  CA  LYS A  47      -2.429   2.526 -17.517  1.00  0.63           C  
ATOM    719  C   LYS A  47      -1.617   3.832 -17.669  1.00  0.63           C  
ATOM    720  O   LYS A  47      -2.024   4.729 -18.413  1.00  0.63           O  
ATOM    721  CB  LYS A  47      -3.676   2.809 -16.679  1.00  0.63           C  
ATOM    722  CG  LYS A  47      -4.740   1.714 -16.682  1.00  0.63           C  
ATOM    723  CD  LYS A  47      -5.846   2.058 -15.693  1.00  0.63           C  
ATOM    724  CE  LYS A  47      -6.827   0.925 -15.498  1.00  0.63           C  
ATOM    725  NZ  LYS A  47      -7.752   1.218 -14.349  1.00  0.63           N  
ATOM    726  H   LYS A  47      -1.935   1.079 -16.005  1.00  0.63           H  
ATOM    727  HA  LYS A  47      -2.740   2.209 -18.511  1.00  0.63           H  
ATOM    728 1HB  LYS A  47      -3.376   2.968 -15.643  1.00  0.63           H  
ATOM    729 2HB  LYS A  47      -4.140   3.730 -17.025  1.00  0.63           H  
ATOM    730 1HG  LYS A  47      -5.170   1.629 -17.680  1.00  0.63           H  
ATOM    731 2HG  LYS A  47      -4.306   0.772 -16.422  1.00  0.63           H  
ATOM    732 1HD  LYS A  47      -5.422   2.317 -14.731  1.00  0.63           H  
ATOM    733 2HD  LYS A  47      -6.392   2.923 -16.060  1.00  0.63           H  
ATOM    734 1HE  LYS A  47      -7.413   0.790 -16.404  1.00  0.63           H  
ATOM    735 2HE  LYS A  47      -6.279   0.004 -15.288  1.00  0.63           H  
ATOM    736 1HZ  LYS A  47      -8.395   0.459 -14.216  1.00  0.63           H  
ATOM    737 2HZ  LYS A  47      -7.163   1.334 -13.484  1.00  0.63           H  
ATOM    738 3HZ  LYS A  47      -8.263   2.065 -14.521  1.00  0.63           H  
ATOM    739  N   VAL A  48      -0.510   3.978 -16.925  1.00  0.61           N  
ATOM    740  CA  VAL A  48       0.297   5.194 -16.981  1.00  0.61           C  
ATOM    741  C   VAL A  48       0.989   5.340 -18.328  1.00  0.61           C  
ATOM    742  O   VAL A  48       1.699   4.439 -18.784  1.00  0.61           O  
ATOM    743  CB  VAL A  48       1.374   5.186 -15.861  1.00  0.61           C  
ATOM    744  CG1 VAL A  48       2.318   6.374 -16.003  1.00  0.61           C  
ATOM    745  CG2 VAL A  48       0.713   5.235 -14.493  1.00  0.61           C  
ATOM    746  H   VAL A  48      -0.183   3.214 -16.336  1.00  0.61           H  
ATOM    747  HA  VAL A  48      -0.360   6.049 -16.828  1.00  0.61           H  
ATOM    748  HB  VAL A  48       1.957   4.287 -15.945  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48       3.069   6.340 -15.214  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48       2.813   6.334 -16.965  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48       1.752   7.290 -15.929  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48       1.479   5.211 -13.716  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48       0.129   6.148 -14.399  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48       0.061   4.377 -14.384  1.00  0.61           H  
ATOM    755  N   GLU A  49       0.821   6.504 -18.942  1.00  0.60           N  
ATOM    756  CA  GLU A  49       1.425   6.764 -20.235  1.00  0.60           C  
ATOM    757  C   GLU A  49       2.926   6.552 -20.163  1.00  0.60           C  
ATOM    758  O   GLU A  49       3.588   7.046 -19.254  1.00  0.60           O  
ATOM    759  CB  GLU A  49       1.115   8.188 -20.696  1.00  0.60           C  
ATOM    760  CG  GLU A  49       1.627   8.549 -22.086  1.00  0.60           C  
ATOM    761  CD  GLU A  49       1.261   9.957 -22.492  1.00  0.60           C  
ATOM    762  OE1 GLU A  49       0.643  10.639 -21.701  1.00  0.60           O  
ATOM    763  OE2 GLU A  49       1.594  10.349 -23.586  1.00  0.60           O  
ATOM    764  H   GLU A  49       0.230   7.202 -18.515  1.00  0.60           H  
ATOM    765  HA  GLU A  49       1.012   6.061 -20.959  1.00  0.60           H  
ATOM    766 1HB  GLU A  49       0.036   8.342 -20.689  1.00  0.60           H  
ATOM    767 2HB  GLU A  49       1.549   8.896 -19.990  1.00  0.60           H  
ATOM    768 1HG  GLU A  49       2.712   8.454 -22.100  1.00  0.60           H  
ATOM    769 2HG  GLU A  49       1.218   7.845 -22.810  1.00  0.60           H  
ATOM    770  N   GLY A  50       3.453   5.816 -21.128  1.00  0.59           N  
ATOM    771  CA  GLY A  50       4.874   5.526 -21.191  1.00  0.59           C  
ATOM    772  C   GLY A  50       5.242   4.176 -20.580  1.00  0.59           C  
ATOM    773  O   GLY A  50       6.352   3.701 -20.788  1.00  0.59           O  
ATOM    774  H   GLY A  50       2.848   5.438 -21.844  1.00  0.59           H  
ATOM    775 1HA  GLY A  50       5.191   5.544 -22.235  1.00  0.59           H  
ATOM    776 2HA  GLY A  50       5.424   6.315 -20.682  1.00  0.59           H  
ATOM    777  N   VAL A  51       4.336   3.520 -19.853  1.00  0.59           N  
ATOM    778  CA  VAL A  51       4.700   2.207 -19.306  1.00  0.59           C  
ATOM    779  C   VAL A  51       4.462   1.087 -20.319  1.00  0.59           C  
ATOM    780  O   VAL A  51       3.378   0.963 -20.887  1.00  0.59           O  
ATOM    781  CB  VAL A  51       3.932   1.897 -18.008  1.00  0.59           C  
ATOM    782  CG1 VAL A  51       4.273   0.452 -17.518  1.00  0.59           C  
ATOM    783  CG2 VAL A  51       4.312   2.934 -16.943  1.00  0.59           C  
ATOM    784  H   VAL A  51       3.413   3.917 -19.654  1.00  0.59           H  
ATOM    785  HA  VAL A  51       5.760   2.220 -19.057  1.00  0.59           H  
ATOM    786  HB  VAL A  51       2.851   1.947 -18.195  1.00  0.59           H  
ATOM    787 1HG1 VAL A  51       3.733   0.236 -16.609  1.00  0.59           H  
ATOM    788 2HG1 VAL A  51       3.985  -0.268 -18.279  1.00  0.59           H  
ATOM    789 3HG1 VAL A  51       5.343   0.370 -17.334  1.00  0.59           H  
ATOM    790 1HG2 VAL A  51       3.767   2.727 -16.025  1.00  0.59           H  
ATOM    791 2HG2 VAL A  51       5.382   2.888 -16.752  1.00  0.59           H  
ATOM    792 3HG2 VAL A  51       4.049   3.931 -17.306  1.00  0.59           H  
ATOM    793  N   LYS A  52       5.497   0.281 -20.550  1.00  0.59           N  
ATOM    794  CA  LYS A  52       5.447  -0.848 -21.472  1.00  0.59           C  
ATOM    795  C   LYS A  52       5.099  -2.139 -20.730  1.00  0.59           C  
ATOM    796  O   LYS A  52       4.247  -2.911 -21.169  1.00  0.59           O  
ATOM    797  CB  LYS A  52       6.787  -1.000 -22.193  1.00  0.59           C  
ATOM    798  CG  LYS A  52       6.846  -2.129 -23.206  1.00  0.59           C  
ATOM    799  CD  LYS A  52       8.185  -2.138 -23.939  1.00  0.59           C  
ATOM    800  CE  LYS A  52       8.258  -3.283 -24.945  1.00  0.59           C  
ATOM    801  NZ  LYS A  52       9.565  -3.316 -25.661  1.00  0.59           N  
ATOM    802  H   LYS A  52       6.362   0.445 -20.048  1.00  0.59           H  
ATOM    803  HA  LYS A  52       4.669  -0.659 -22.211  1.00  0.59           H  
ATOM    804 1HB  LYS A  52       7.026  -0.069 -22.709  1.00  0.59           H  
ATOM    805 2HB  LYS A  52       7.576  -1.171 -21.458  1.00  0.59           H  
ATOM    806 1HG  LYS A  52       6.719  -3.081 -22.684  1.00  0.59           H  
ATOM    807 2HG  LYS A  52       6.039  -2.015 -23.927  1.00  0.59           H  
ATOM    808 1HD  LYS A  52       8.319  -1.189 -24.462  1.00  0.59           H  
ATOM    809 2HD  LYS A  52       8.991  -2.248 -23.211  1.00  0.59           H  
ATOM    810 1HE  LYS A  52       8.120  -4.227 -24.418  1.00  0.59           H  
ATOM    811 2HE  LYS A  52       7.459  -3.166 -25.677  1.00  0.59           H  
ATOM    812 1HZ  LYS A  52       9.571  -4.086 -26.314  1.00  0.59           H  
ATOM    813 2HZ  LYS A  52       9.698  -2.450 -26.162  1.00  0.59           H  
ATOM    814 3HZ  LYS A  52      10.312  -3.435 -24.992  1.00  0.59           H  
ATOM    815  N   SER A  53       5.779  -2.376 -19.605  1.00  0.60           N  
ATOM    816  CA  SER A  53       5.525  -3.594 -18.826  1.00  0.60           C  
ATOM    817  C   SER A  53       5.939  -3.477 -17.367  1.00  0.60           C  
ATOM    818  O   SER A  53       6.734  -2.614 -16.982  1.00  0.60           O  
ATOM    819  CB  SER A  53       6.204  -4.798 -19.457  1.00  0.60           C  
ATOM    820  OG  SER A  53       7.588  -4.692 -19.420  1.00  0.60           O  
ATOM    821  H   SER A  53       6.468  -1.691 -19.299  1.00  0.60           H  
ATOM    822  HA  SER A  53       4.449  -3.780 -18.842  1.00  0.60           H  
ATOM    823 1HB  SER A  53       5.895  -5.703 -18.931  1.00  0.60           H  
ATOM    824 2HB  SER A  53       5.875  -4.895 -20.488  1.00  0.60           H  
ATOM    825  HG  SER A  53       7.837  -4.766 -18.493  1.00  0.60           H  
ATOM    826  N   ILE A  54       5.399  -4.376 -16.552  1.00  0.62           N  
ATOM    827  CA  ILE A  54       5.715  -4.422 -15.128  1.00  0.62           C  
ATOM    828  C   ILE A  54       6.144  -5.816 -14.684  1.00  0.62           C  
ATOM    829  O   ILE A  54       5.532  -6.811 -15.069  1.00  0.62           O  
ATOM    830  CB  ILE A  54       4.497  -4.001 -14.311  1.00  0.62           C  
ATOM    831  CG1 ILE A  54       4.058  -2.684 -14.705  1.00  0.62           C  
ATOM    832  CG2 ILE A  54       4.812  -3.974 -12.894  1.00  0.62           C  
ATOM    833  CD1 ILE A  54       2.799  -2.420 -14.130  1.00  0.62           C  
ATOM    834  H   ILE A  54       4.731  -5.039 -16.944  1.00  0.62           H  
ATOM    835  HA  ILE A  54       6.533  -3.734 -14.926  1.00  0.62           H  
ATOM    836  HB  ILE A  54       3.677  -4.688 -14.490  1.00  0.62           H  
ATOM    837 1HG1 ILE A  54       4.776  -1.919 -14.409  1.00  0.62           H  
ATOM    838 2HG1 ILE A  54       3.935  -2.650 -15.766  1.00  0.62           H  
ATOM    839 1HG2 ILE A  54       3.949  -3.653 -12.331  1.00  0.62           H  
ATOM    840 2HG2 ILE A  54       5.116  -4.960 -12.555  1.00  0.62           H  
ATOM    841 3HG2 ILE A  54       5.622  -3.265 -12.762  1.00  0.62           H  
ATOM    842 1HD1 ILE A  54       2.460  -1.482 -14.484  1.00  0.62           H  
ATOM    843 2HD1 ILE A  54       2.125  -3.185 -14.443  1.00  0.62           H  
ATOM    844 3HD1 ILE A  54       2.867  -2.427 -13.048  1.00  0.62           H  
ATOM    845  N   PHE A  55       7.214  -5.899 -13.906  1.00  0.65           N  
ATOM    846  CA  PHE A  55       7.678  -7.181 -13.377  1.00  0.65           C  
ATOM    847  C   PHE A  55       7.569  -7.179 -11.851  1.00  0.65           C  
ATOM    848  O   PHE A  55       8.093  -6.278 -11.206  1.00  0.65           O  
ATOM    849  CB  PHE A  55       9.119  -7.398 -13.798  1.00  0.65           C  
ATOM    850  CG  PHE A  55       9.315  -7.538 -15.246  1.00  0.65           C  
ATOM    851  CD1 PHE A  55       9.394  -6.419 -16.057  1.00  0.65           C  
ATOM    852  CD2 PHE A  55       9.480  -8.778 -15.808  1.00  0.65           C  
ATOM    853  CE1 PHE A  55       9.600  -6.560 -17.406  1.00  0.65           C  
ATOM    854  CE2 PHE A  55       9.699  -8.918 -17.162  1.00  0.65           C  
ATOM    855  CZ  PHE A  55       9.752  -7.805 -17.961  1.00  0.65           C  
ATOM    856  H   PHE A  55       7.701  -5.041 -13.648  1.00  0.65           H  
ATOM    857  HA  PHE A  55       7.057  -7.978 -13.774  1.00  0.65           H  
ATOM    858 1HB  PHE A  55       9.708  -6.581 -13.457  1.00  0.65           H  
ATOM    859 2HB  PHE A  55       9.500  -8.296 -13.314  1.00  0.65           H  
ATOM    860  HD1 PHE A  55       9.285  -5.420 -15.620  1.00  0.65           H  
ATOM    861  HD2 PHE A  55       9.438  -9.661 -15.165  1.00  0.65           H  
ATOM    862  HE1 PHE A  55       9.653  -5.682 -18.039  1.00  0.65           H  
ATOM    863  HE2 PHE A  55       9.824  -9.910 -17.597  1.00  0.65           H  
ATOM    864  HZ  PHE A  55       9.920  -7.906 -19.032  1.00  0.65           H  
ATOM    865  N   HIS A  56       6.903  -8.174 -11.262  1.00  0.68           N  
ATOM    866  CA  HIS A  56       6.740  -8.191  -9.792  1.00  0.68           C  
ATOM    867  C   HIS A  56       7.335  -9.450  -9.166  1.00  0.68           C  
ATOM    868  O   HIS A  56       6.907 -10.572  -9.473  1.00  0.68           O  
ATOM    869  CB  HIS A  56       5.261  -8.051  -9.405  1.00  0.68           C  
ATOM    870  CG  HIS A  56       4.972  -7.962  -7.888  1.00  0.68           C  
ATOM    871  ND1 HIS A  56       3.733  -8.272  -7.346  1.00  0.68           N  
ATOM    872  CD2 HIS A  56       5.748  -7.586  -6.835  1.00  0.68           C  
ATOM    873  CE1 HIS A  56       3.766  -8.081  -6.033  1.00  0.68           C  
ATOM    874  NE2 HIS A  56       4.970  -7.668  -5.703  1.00  0.68           N  
ATOM    875  H   HIS A  56       6.512  -8.917 -11.845  1.00  0.68           H  
ATOM    876  HA  HIS A  56       7.269  -7.345  -9.357  1.00  0.68           H  
ATOM    877 1HB  HIS A  56       4.850  -7.156  -9.878  1.00  0.68           H  
ATOM    878 2HB  HIS A  56       4.710  -8.908  -9.796  1.00  0.68           H  
ATOM    879  HD2 HIS A  56       6.780  -7.272  -6.874  1.00  0.68           H  
ATOM    880  HE1 HIS A  56       2.938  -8.240  -5.341  1.00  0.68           H  
ATOM    881  HE2 HIS A  56       5.275  -7.441  -4.766  1.00  0.68           H  
ATOM    882  N   VAL A  57       8.371  -9.248  -8.337  1.00  0.71           N  
ATOM    883  CA  VAL A  57       9.110 -10.340  -7.699  1.00  0.71           C  
ATOM    884  C   VAL A  57       9.734  -9.914  -6.367  1.00  0.71           C  
ATOM    885  O   VAL A  57      10.146  -8.772  -6.237  1.00  0.71           O  
ATOM    886  CB  VAL A  57      10.229 -10.762  -8.653  1.00  0.71           C  
ATOM    887  CG1 VAL A  57      11.155  -9.612  -8.815  1.00  0.71           C  
ATOM    888  CG2 VAL A  57      10.983 -11.948  -8.143  1.00  0.71           C  
ATOM    889  H   VAL A  57       8.648  -8.283  -8.130  1.00  0.71           H  
ATOM    890  HA  VAL A  57       8.431 -11.172  -7.531  1.00  0.71           H  
ATOM    891  HB  VAL A  57       9.795 -10.995  -9.621  1.00  0.71           H  
ATOM    892 1HG1 VAL A  57      11.954  -9.873  -9.504  1.00  0.71           H  
ATOM    893 2HG1 VAL A  57      10.610  -8.744  -9.196  1.00  0.71           H  
ATOM    894 3HG1 VAL A  57      11.568  -9.382  -7.839  1.00  0.71           H  
ATOM    895 1HG2 VAL A  57      11.763 -12.208  -8.851  1.00  0.71           H  
ATOM    896 2HG2 VAL A  57      11.421 -11.694  -7.225  1.00  0.71           H  
ATOM    897 3HG2 VAL A  57      10.321 -12.796  -8.012  1.00  0.71           H  
ATOM    898  N   MET A  58       9.818 -10.810  -5.381  1.00  0.71           N  
ATOM    899  CA  MET A  58      10.591 -10.538  -4.154  1.00  0.71           C  
ATOM    900  C   MET A  58      10.460  -9.151  -3.515  1.00  0.71           C  
ATOM    901  O   MET A  58      11.473  -8.549  -3.159  1.00  0.71           O  
ATOM    902  CB  MET A  58      12.065 -10.777  -4.426  1.00  0.71           C  
ATOM    903  CG  MET A  58      12.493 -12.227  -4.622  1.00  0.71           C  
ATOM    904  SD  MET A  58      14.249 -12.344  -4.961  1.00  0.71           S  
ATOM    905  CE  MET A  58      14.321 -11.779  -6.662  1.00  0.71           C  
ATOM    906  H   MET A  58       9.408 -11.726  -5.515  1.00  0.71           H  
ATOM    907  HA  MET A  58      10.258 -11.254  -3.402  1.00  0.71           H  
ATOM    908 1HB  MET A  58      12.350 -10.235  -5.319  1.00  0.71           H  
ATOM    909 2HB  MET A  58      12.648 -10.369  -3.601  1.00  0.71           H  
ATOM    910 1HG  MET A  58      12.314 -12.757  -3.709  1.00  0.71           H  
ATOM    911 2HG  MET A  58      11.938 -12.734  -5.399  1.00  0.71           H  
ATOM    912 1HE  MET A  58      15.355 -11.782  -7.003  1.00  0.71           H  
ATOM    913 2HE  MET A  58      13.737 -12.449  -7.287  1.00  0.71           H  
ATOM    914 3HE  MET A  58      13.917 -10.774  -6.733  1.00  0.71           H  
ATOM    915  N   ASP A  59       9.238  -8.668  -3.337  1.00  0.70           N  
ATOM    916  CA  ASP A  59       8.935  -7.384  -2.675  1.00  0.70           C  
ATOM    917  C   ASP A  59       9.340  -6.135  -3.470  1.00  0.70           C  
ATOM    918  O   ASP A  59       9.354  -5.021  -2.926  1.00  0.70           O  
ATOM    919  CB  ASP A  59       9.632  -7.325  -1.317  1.00  0.70           C  
ATOM    920  CG  ASP A  59       9.373  -8.628  -0.559  1.00  0.70           C  
ATOM    921  OD1 ASP A  59       8.713  -9.478  -1.151  1.00  0.70           O  
ATOM    922  OD2 ASP A  59       9.737  -8.756   0.585  1.00  0.70           O  
ATOM    923  H   ASP A  59       8.474  -9.221  -3.688  1.00  0.70           H  
ATOM    924  HA  ASP A  59       7.857  -7.335  -2.512  1.00  0.70           H  
ATOM    925 1HB  ASP A  59      10.698  -7.137  -1.418  1.00  0.70           H  
ATOM    926 2HB  ASP A  59       9.212  -6.494  -0.738  1.00  0.70           H  
ATOM    927  N   PHE A  60       9.582  -6.299  -4.766  1.00  0.68           N  
ATOM    928  CA  PHE A  60       9.848  -5.144  -5.597  1.00  0.68           C  
ATOM    929  C   PHE A  60       9.242  -5.277  -6.980  1.00  0.68           C  
ATOM    930  O   PHE A  60       8.946  -6.368  -7.481  1.00  0.68           O  
ATOM    931  CB  PHE A  60      11.351  -4.878  -5.729  1.00  0.68           C  
ATOM    932  CG  PHE A  60      12.177  -5.919  -6.418  1.00  0.68           C  
ATOM    933  CD1 PHE A  60      12.380  -5.867  -7.792  1.00  0.68           C  
ATOM    934  CD2 PHE A  60      12.813  -6.912  -5.693  1.00  0.68           C  
ATOM    935  CE1 PHE A  60      13.194  -6.793  -8.420  1.00  0.68           C  
ATOM    936  CE2 PHE A  60      13.625  -7.833  -6.314  1.00  0.68           C  
ATOM    937  CZ  PHE A  60      13.819  -7.776  -7.677  1.00  0.68           C  
ATOM    938  H   PHE A  60       9.623  -7.232  -5.174  1.00  0.68           H  
ATOM    939  HA  PHE A  60       9.399  -4.271  -5.127  1.00  0.68           H  
ATOM    940 1HB  PHE A  60      11.498  -3.950  -6.268  1.00  0.68           H  
ATOM    941 2HB  PHE A  60      11.768  -4.732  -4.734  1.00  0.68           H  
ATOM    942  HD1 PHE A  60      11.891  -5.082  -8.375  1.00  0.68           H  
ATOM    943  HD2 PHE A  60      12.669  -6.956  -4.613  1.00  0.68           H  
ATOM    944  HE1 PHE A  60      13.342  -6.742  -9.499  1.00  0.68           H  
ATOM    945  HE2 PHE A  60      14.113  -8.605  -5.721  1.00  0.68           H  
ATOM    946  HZ  PHE A  60      14.460  -8.508  -8.167  1.00  0.68           H  
ATOM    947  N   ILE A  61       9.043  -4.128  -7.597  1.00  0.64           N  
ATOM    948  CA  ILE A  61       8.480  -4.080  -8.919  1.00  0.64           C  
ATOM    949  C   ILE A  61       9.376  -3.339  -9.889  1.00  0.64           C  
ATOM    950  O   ILE A  61       9.841  -2.235  -9.596  1.00  0.64           O  
ATOM    951  CB  ILE A  61       7.076  -3.434  -8.887  1.00  0.64           C  
ATOM    952  CG1 ILE A  61       6.128  -4.263  -8.018  1.00  0.64           C  
ATOM    953  CG2 ILE A  61       6.536  -3.305 -10.235  1.00  0.64           C  
ATOM    954  CD1 ILE A  61       4.799  -3.615  -7.767  1.00  0.64           C  
ATOM    955  H   ILE A  61       9.307  -3.266  -7.128  1.00  0.64           H  
ATOM    956  HA  ILE A  61       8.372  -5.094  -9.265  1.00  0.64           H  
ATOM    957  HB  ILE A  61       7.150  -2.444  -8.437  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       5.960  -5.208  -8.512  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61       6.588  -4.448  -7.056  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       5.551  -2.841 -10.194  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61       7.196  -2.694 -10.841  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       6.463  -4.299 -10.664  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       4.182  -4.274  -7.151  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61       4.941  -2.671  -7.255  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       4.311  -3.448  -8.720  1.00  0.64           H  
ATOM    966  N   SER A  62       9.653  -3.948 -11.032  1.00  0.61           N  
ATOM    967  CA  SER A  62      10.430  -3.225 -12.016  1.00  0.61           C  
ATOM    968  C   SER A  62       9.438  -2.695 -13.019  1.00  0.61           C  
ATOM    969  O   SER A  62       8.484  -3.384 -13.396  1.00  0.61           O  
ATOM    970  CB  SER A  62      11.486  -4.070 -12.699  1.00  0.61           C  
ATOM    971  OG  SER A  62      12.456  -4.517 -11.791  1.00  0.61           O  
ATOM    972  H   SER A  62       9.261  -4.867 -11.217  1.00  0.61           H  
ATOM    973  HA  SER A  62      10.921  -2.387 -11.541  1.00  0.61           H  
ATOM    974 1HB  SER A  62      11.032  -4.901 -13.187  1.00  0.61           H  
ATOM    975 2HB  SER A  62      11.959  -3.476 -13.465  1.00  0.61           H  
ATOM    976  HG  SER A  62      12.905  -3.729 -11.479  1.00  0.61           H  
ATOM    977  N   VAL A  63       9.643  -1.468 -13.435  1.00  0.59           N  
ATOM    978  CA  VAL A  63       8.752  -0.874 -14.406  1.00  0.59           C  
ATOM    979  C   VAL A  63       9.556  -0.511 -15.639  1.00  0.59           C  
ATOM    980  O   VAL A  63      10.572   0.189 -15.556  1.00  0.59           O  
ATOM    981  CB  VAL A  63       8.035   0.359 -13.807  1.00  0.59           C  
ATOM    982  CG1 VAL A  63       7.113   0.992 -14.853  1.00  0.59           C  
ATOM    983  CG2 VAL A  63       7.207  -0.051 -12.558  1.00  0.59           C  
ATOM    984  H   VAL A  63      10.450  -0.959 -13.075  1.00  0.59           H  
ATOM    985  HA  VAL A  63       7.993  -1.601 -14.696  1.00  0.59           H  
ATOM    986  HB  VAL A  63       8.773   1.079 -13.528  1.00  0.59           H  
ATOM    987 1HG1 VAL A  63       6.621   1.866 -14.430  1.00  0.59           H  
ATOM    988 2HG1 VAL A  63       7.694   1.291 -15.727  1.00  0.59           H  
ATOM    989 3HG1 VAL A  63       6.360   0.260 -15.149  1.00  0.59           H  
ATOM    990 1HG2 VAL A  63       6.715   0.827 -12.143  1.00  0.59           H  
ATOM    991 2HG2 VAL A  63       6.455  -0.787 -12.846  1.00  0.59           H  
ATOM    992 3HG2 VAL A  63       7.868  -0.481 -11.804  1.00  0.59           H  
ATOM    993  N   ASP A  64       9.119  -1.042 -16.776  1.00  0.58           N  
ATOM    994  CA  ASP A  64       9.780  -0.812 -18.047  1.00  0.58           C  
ATOM    995  C   ASP A  64       9.023   0.221 -18.853  1.00  0.58           C  
ATOM    996  O   ASP A  64       7.818   0.061 -19.087  1.00  0.58           O  
ATOM    997  CB  ASP A  64       9.909  -2.091 -18.872  1.00  0.58           C  
ATOM    998  CG  ASP A  64      10.856  -3.099 -18.305  1.00  0.58           C  
ATOM    999  OD1 ASP A  64      11.398  -2.848 -17.270  1.00  0.58           O  
ATOM   1000  OD2 ASP A  64      11.086  -4.094 -18.935  1.00  0.58           O  
ATOM   1001  H   ASP A  64       8.275  -1.614 -16.766  1.00  0.58           H  
ATOM   1002  HA  ASP A  64      10.778  -0.431 -17.856  1.00  0.58           H  
ATOM   1003 1HB  ASP A  64       8.929  -2.549 -18.970  1.00  0.58           H  
ATOM   1004 2HB  ASP A  64      10.244  -1.829 -19.878  1.00  0.58           H  
ATOM   1005  N   LYS A  65       9.712   1.288 -19.235  1.00  0.59           N  
ATOM   1006  CA  LYS A  65       9.097   2.343 -20.016  1.00  0.59           C  
ATOM   1007  C   LYS A  65       9.305   2.149 -21.510  1.00  0.59           C  
ATOM   1008  O   LYS A  65      10.204   1.423 -21.943  1.00  0.59           O  
ATOM   1009  CB  LYS A  65       9.601   3.733 -19.635  1.00  0.59           C  
ATOM   1010  CG  LYS A  65      11.046   4.058 -19.999  1.00  0.59           C  
ATOM   1011  CD  LYS A  65      11.347   5.511 -19.680  1.00  0.59           C  
ATOM   1012  CE  LYS A  65      12.803   5.919 -19.934  1.00  0.59           C  
ATOM   1013  NZ  LYS A  65      13.168   5.949 -21.370  1.00  0.59           N  
ATOM   1014  H   LYS A  65      10.701   1.348 -19.003  1.00  0.59           H  
ATOM   1015  HA  LYS A  65       8.031   2.315 -19.827  1.00  0.59           H  
ATOM   1016 1HB  LYS A  65       8.978   4.467 -20.130  1.00  0.59           H  
ATOM   1017 2HB  LYS A  65       9.469   3.886 -18.585  1.00  0.59           H  
ATOM   1018 1HG  LYS A  65      11.703   3.434 -19.422  1.00  0.59           H  
ATOM   1019 2HG  LYS A  65      11.226   3.872 -21.057  1.00  0.59           H  
ATOM   1020 1HD  LYS A  65      10.741   6.124 -20.312  1.00  0.59           H  
ATOM   1021 2HD  LYS A  65      11.072   5.732 -18.673  1.00  0.59           H  
ATOM   1022 1HE  LYS A  65      12.940   6.915 -19.524  1.00  0.59           H  
ATOM   1023 2HE  LYS A  65      13.466   5.236 -19.432  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  65      14.117   6.250 -21.464  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  65      13.086   5.016 -21.789  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  65      12.546   6.623 -21.843  1.00  0.59           H  
ATOM   1027  N   GLU A  66       8.491   2.842 -22.292  1.00  0.60           N  
ATOM   1028  CA  GLU A  66       8.637   2.884 -23.734  1.00  0.60           C  
ATOM   1029  C   GLU A  66       9.920   3.626 -24.074  1.00  0.60           C  
ATOM   1030  O   GLU A  66      10.313   4.560 -23.372  1.00  0.60           O  
ATOM   1031  CB  GLU A  66       7.438   3.566 -24.399  1.00  0.60           C  
ATOM   1032  CG  GLU A  66       6.128   2.793 -24.308  1.00  0.60           C  
ATOM   1033  CD  GLU A  66       4.993   3.493 -25.028  1.00  0.60           C  
ATOM   1034  OE1 GLU A  66       5.211   4.578 -25.518  1.00  0.60           O  
ATOM   1035  OE2 GLU A  66       3.921   2.939 -25.103  1.00  0.60           O  
ATOM   1036  H   GLU A  66       7.744   3.368 -21.852  1.00  0.60           H  
ATOM   1037  HA  GLU A  66       8.717   1.863 -24.108  1.00  0.60           H  
ATOM   1038 1HB  GLU A  66       7.277   4.538 -23.932  1.00  0.60           H  
ATOM   1039 2HB  GLU A  66       7.657   3.743 -25.452  1.00  0.60           H  
ATOM   1040 1HG  GLU A  66       6.268   1.803 -24.741  1.00  0.60           H  
ATOM   1041 2HG  GLU A  66       5.864   2.662 -23.256  1.00  0.60           H  
ATOM   1042  N   ASN A  67      10.538   3.268 -25.190  1.00  0.62           N  
ATOM   1043  CA  ASN A  67      11.800   3.876 -25.605  1.00  0.62           C  
ATOM   1044  C   ASN A  67      11.735   5.401 -25.740  1.00  0.62           C  
ATOM   1045  O   ASN A  67      12.731   6.088 -25.514  1.00  0.62           O  
ATOM   1046  CB  ASN A  67      12.237   3.290 -26.934  1.00  0.62           C  
ATOM   1047  CG  ASN A  67      12.719   1.862 -26.848  1.00  0.62           C  
ATOM   1048  OD1 ASN A  67      13.060   1.354 -25.777  1.00  0.62           O  
ATOM   1049  ND2 ASN A  67      12.748   1.199 -27.977  1.00  0.62           N  
ATOM   1050  H   ASN A  67      10.151   2.517 -25.742  1.00  0.62           H  
ATOM   1051  HA  ASN A  67      12.552   3.649 -24.846  1.00  0.62           H  
ATOM   1052 1HB  ASN A  67      11.403   3.339 -27.638  1.00  0.62           H  
ATOM   1053 2HB  ASN A  67      13.038   3.904 -27.344  1.00  0.62           H  
ATOM   1054 1HD2 ASN A  67      13.059   0.249 -27.991  1.00  0.62           H  
ATOM   1055 2HD2 ASN A  67      12.463   1.644 -28.826  1.00  0.62           H  
ATOM   1056  N   ASP A  68      10.568   5.928 -26.102  1.00  0.64           N  
ATOM   1057  CA  ASP A  68      10.413   7.363 -26.297  1.00  0.64           C  
ATOM   1058  C   ASP A  68       9.934   8.106 -25.043  1.00  0.64           C  
ATOM   1059  O   ASP A  68       9.728   9.320 -25.081  1.00  0.64           O  
ATOM   1060  CB  ASP A  68       9.418   7.613 -27.425  1.00  0.64           C  
ATOM   1061  CG  ASP A  68       9.923   7.113 -28.775  1.00  0.64           C  
ATOM   1062  OD1 ASP A  68      11.086   7.273 -29.056  1.00  0.64           O  
ATOM   1063  OD2 ASP A  68       9.139   6.560 -29.504  1.00  0.64           O  
ATOM   1064  H   ASP A  68       9.777   5.319 -26.248  1.00  0.64           H  
ATOM   1065  HA  ASP A  68      11.380   7.774 -26.583  1.00  0.64           H  
ATOM   1066 1HB  ASP A  68       8.475   7.114 -27.192  1.00  0.64           H  
ATOM   1067 2HB  ASP A  68       9.215   8.682 -27.499  1.00  0.64           H  
ATOM   1068  N   ALA A  69       9.708   7.387 -23.947  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       9.212   8.018 -22.730  1.00  0.66           C  
ATOM   1070  C   ALA A  69      10.359   8.576 -21.881  1.00  0.66           C  
ATOM   1071  O   ALA A  69      11.489   8.071 -21.895  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       8.367   7.038 -21.944  1.00  0.66           C  
ATOM   1073  H   ALA A  69       9.904   6.387 -23.931  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       8.580   8.858 -23.016  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       7.977   7.524 -21.059  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       7.544   6.695 -22.565  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       8.966   6.192 -21.664  1.00  0.66           H  
ATOM   1078  N   ASN A  70      10.045   9.613 -21.109  1.00  0.68           N  
ATOM   1079  CA  ASN A  70      10.973  10.261 -20.179  1.00  0.68           C  
ATOM   1080  C   ASN A  70      10.612   9.966 -18.724  1.00  0.68           C  
ATOM   1081  O   ASN A  70       9.514  10.329 -18.280  1.00  0.68           O  
ATOM   1082  CB  ASN A  70      11.041  11.756 -20.426  1.00  0.68           C  
ATOM   1083  CG  ASN A  70      12.111  12.461 -19.600  1.00  0.68           C  
ATOM   1084  OD1 ASN A  70      12.474  12.073 -18.477  1.00  0.68           O  
ATOM   1085  ND2 ASN A  70      12.629  13.527 -20.162  1.00  0.68           N  
ATOM   1086  H   ASN A  70       9.105   9.979 -21.172  1.00  0.68           H  
ATOM   1087  HA  ASN A  70      11.970   9.851 -20.348  1.00  0.68           H  
ATOM   1088 1HB  ASN A  70      11.239  11.936 -21.484  1.00  0.68           H  
ATOM   1089 2HB  ASN A  70      10.072  12.203 -20.196  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  70      13.339  14.052 -19.684  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  70      12.318  13.819 -21.066  1.00  0.68           H  
ATOM   1092  N   TRP A  71      11.493   9.281 -17.978  1.00  0.68           N  
ATOM   1093  CA  TRP A  71      11.181   8.935 -16.583  1.00  0.68           C  
ATOM   1094  C   TRP A  71      10.663  10.108 -15.743  1.00  0.68           C  
ATOM   1095  O   TRP A  71       9.881   9.910 -14.814  1.00  0.68           O  
ATOM   1096  CB  TRP A  71      12.380   8.365 -15.812  1.00  0.68           C  
ATOM   1097  CG  TRP A  71      12.706   6.973 -16.117  1.00  0.68           C  
ATOM   1098  CD1 TRP A  71      13.871   6.464 -16.598  1.00  0.68           C  
ATOM   1099  CD2 TRP A  71      11.785   5.877 -16.030  1.00  0.68           C  
ATOM   1100  NE1 TRP A  71      13.754   5.115 -16.777  1.00  0.68           N  
ATOM   1101  CE2 TRP A  71      12.466   4.738 -16.431  1.00  0.68           C  
ATOM   1102  CE3 TRP A  71      10.447   5.781 -15.665  1.00  0.68           C  
ATOM   1103  CZ2 TRP A  71      11.855   3.511 -16.461  1.00  0.68           C  
ATOM   1104  CZ3 TRP A  71       9.834   4.556 -15.726  1.00  0.68           C  
ATOM   1105  CH2 TRP A  71      10.521   3.447 -16.106  1.00  0.68           C  
ATOM   1106  H   TRP A  71      12.382   9.013 -18.377  1.00  0.68           H  
ATOM   1107  HA  TRP A  71      10.412   8.168 -16.602  1.00  0.68           H  
ATOM   1108 1HB  TRP A  71      13.263   8.974 -16.016  1.00  0.68           H  
ATOM   1109 2HB  TRP A  71      12.181   8.436 -14.741  1.00  0.68           H  
ATOM   1110  HD1 TRP A  71      14.769   7.044 -16.806  1.00  0.68           H  
ATOM   1111  HE1 TRP A  71      14.516   4.521 -17.149  1.00  0.68           H  
ATOM   1112  HE3 TRP A  71       9.898   6.662 -15.351  1.00  0.68           H  
ATOM   1113  HZ2 TRP A  71      12.366   2.632 -16.759  1.00  0.68           H  
ATOM   1114  HZ3 TRP A  71       8.788   4.495 -15.456  1.00  0.68           H  
ATOM   1115  HH2 TRP A  71      10.006   2.492 -16.136  1.00  0.68           H  
ATOM   1116  N   GLU A  72      11.062  11.337 -16.067  1.00  0.68           N  
ATOM   1117  CA  GLU A  72      10.627  12.506 -15.302  1.00  0.68           C  
ATOM   1118  C   GLU A  72       9.119  12.739 -15.413  1.00  0.68           C  
ATOM   1119  O   GLU A  72       8.527  13.415 -14.569  1.00  0.68           O  
ATOM   1120  CB  GLU A  72      11.365  13.767 -15.750  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      12.855  13.794 -15.396  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      13.559  15.064 -15.844  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72      12.945  15.862 -16.515  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      14.708  15.235 -15.501  1.00  0.68           O  
ATOM   1125  H   GLU A  72      11.673  11.469 -16.870  1.00  0.68           H  
ATOM   1126  HA  GLU A  72      10.861  12.329 -14.253  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72      11.273  13.873 -16.831  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72      10.897  14.639 -15.298  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      12.962  13.692 -14.317  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72      13.336  12.934 -15.864  1.00  0.68           H  
ATOM   1131  N   THR A  73       8.508  12.214 -16.478  1.00  0.68           N  
ATOM   1132  CA  THR A  73       7.089  12.387 -16.727  1.00  0.68           C  
ATOM   1133  C   THR A  73       6.318  11.109 -16.398  1.00  0.68           C  
ATOM   1134  O   THR A  73       5.100  11.149 -16.210  1.00  0.68           O  
ATOM   1135  CB  THR A  73       6.854  12.757 -18.198  1.00  0.68           C  
ATOM   1136  OG1 THR A  73       7.258  11.671 -19.050  1.00  0.68           O  
ATOM   1137  CG2 THR A  73       7.716  13.963 -18.541  1.00  0.68           C  
ATOM   1138  H   THR A  73       9.047  11.659 -17.132  1.00  0.68           H  
ATOM   1139  HA  THR A  73       6.715  13.189 -16.092  1.00  0.68           H  
ATOM   1140  HB  THR A  73       5.805  12.988 -18.367  1.00  0.68           H  
ATOM   1141  HG1 THR A  73       8.036  11.224 -18.656  1.00  0.68           H  
ATOM   1142 1HG2 THR A  73       7.567  14.232 -19.585  1.00  0.68           H  
ATOM   1143 2HG2 THR A  73       7.436  14.801 -17.905  1.00  0.68           H  
ATOM   1144 3HG2 THR A  73       8.767  13.716 -18.375  1.00  0.68           H  
ATOM   1145  N   VAL A  74       7.042   9.985 -16.311  1.00  0.67           N  
ATOM   1146  CA  VAL A  74       6.437   8.683 -16.020  1.00  0.67           C  
ATOM   1147  C   VAL A  74       6.487   8.354 -14.526  1.00  0.67           C  
ATOM   1148  O   VAL A  74       5.472   7.990 -13.925  1.00  0.67           O  
ATOM   1149  CB  VAL A  74       7.160   7.545 -16.781  1.00  0.67           C  
ATOM   1150  CG1 VAL A  74       6.561   6.187 -16.394  1.00  0.67           C  
ATOM   1151  CG2 VAL A  74       7.057   7.757 -18.268  1.00  0.67           C  
ATOM   1152  H   VAL A  74       8.037  10.045 -16.513  1.00  0.67           H  
ATOM   1153  HA  VAL A  74       5.395   8.707 -16.340  1.00  0.67           H  
ATOM   1154  HB  VAL A  74       8.192   7.545 -16.499  1.00  0.67           H  
ATOM   1155 1HG1 VAL A  74       7.086   5.391 -16.923  1.00  0.67           H  
ATOM   1156 2HG1 VAL A  74       6.662   6.038 -15.321  1.00  0.67           H  
ATOM   1157 3HG1 VAL A  74       5.503   6.165 -16.672  1.00  0.67           H  
ATOM   1158 1HG2 VAL A  74       7.585   6.951 -18.778  1.00  0.67           H  
ATOM   1159 2HG2 VAL A  74       6.006   7.751 -18.564  1.00  0.67           H  
ATOM   1160 3HG2 VAL A  74       7.504   8.714 -18.533  1.00  0.67           H  
ATOM   1161  N   LEU A  75       7.663   8.476 -13.908  1.00  0.66           N  
ATOM   1162  CA  LEU A  75       7.781   8.076 -12.521  1.00  0.66           C  
ATOM   1163  C   LEU A  75       6.778   8.690 -11.553  1.00  0.66           C  
ATOM   1164  O   LEU A  75       6.165   7.924 -10.821  1.00  0.66           O  
ATOM   1165  CB  LEU A  75       9.199   8.257 -11.967  1.00  0.66           C  
ATOM   1166  CG  LEU A  75       9.258   8.002 -10.467  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75       8.815   6.589 -10.190  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75      10.657   8.248  -9.964  1.00  0.66           C  
ATOM   1169  H   LEU A  75       8.480   8.832 -14.394  1.00  0.66           H  
ATOM   1170  HA  LEU A  75       7.609   7.003 -12.501  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75       9.844   7.521 -12.449  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75       9.598   9.232 -12.183  1.00  0.66           H  
ATOM   1173  HG  LEU A  75       8.568   8.679  -9.960  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75       8.822   6.400  -9.143  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75       7.814   6.446 -10.563  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75       9.473   5.928 -10.661  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75      10.688   8.078  -8.887  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75      11.349   7.571 -10.463  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75      10.937   9.279 -10.174  1.00  0.66           H  
ATOM   1180  N   PRO A  76       6.533  10.017 -11.505  1.00  0.66           N  
ATOM   1181  CA  PRO A  76       5.597  10.629 -10.574  1.00  0.66           C  
ATOM   1182  C   PRO A  76       4.177  10.081 -10.729  1.00  0.66           C  
ATOM   1183  O   PRO A  76       3.369  10.141  -9.800  1.00  0.66           O  
ATOM   1184  CB  PRO A  76       5.644  12.110 -10.972  1.00  0.66           C  
ATOM   1185  CG  PRO A  76       6.988  12.283 -11.653  1.00  0.66           C  
ATOM   1186  CD  PRO A  76       7.195  10.991 -12.406  1.00  0.66           C  
ATOM   1187  HA  PRO A  76       5.965  10.482  -9.546  1.00  0.66           H  
ATOM   1188 1HB  PRO A  76       4.799  12.343 -11.639  1.00  0.66           H  
ATOM   1189 2HB  PRO A  76       5.533  12.741 -10.077  1.00  0.66           H  
ATOM   1190 1HG  PRO A  76       6.975  13.157 -12.327  1.00  0.66           H  
ATOM   1191 2HG  PRO A  76       7.775  12.465 -10.908  1.00  0.66           H  
ATOM   1192 1HD  PRO A  76       6.668  11.048 -13.368  1.00  0.66           H  
ATOM   1193 2HD  PRO A  76       8.249  10.833 -12.534  1.00  0.66           H  
ATOM   1194  N   LYS A  77       3.858   9.536 -11.906  1.00  0.66           N  
ATOM   1195  CA  LYS A  77       2.532   9.008 -12.131  1.00  0.66           C  
ATOM   1196  C   LYS A  77       2.499   7.609 -11.544  1.00  0.66           C  
ATOM   1197  O   LYS A  77       1.521   7.207 -10.913  1.00  0.66           O  
ATOM   1198  CB  LYS A  77       2.233   9.026 -13.614  1.00  0.66           C  
ATOM   1199  CG  LYS A  77       2.103  10.412 -14.210  1.00  0.66           C  
ATOM   1200  CD  LYS A  77       1.871  10.343 -15.708  1.00  0.66           C  
ATOM   1201  CE  LYS A  77       1.773  11.731 -16.319  1.00  0.66           C  
ATOM   1202  NZ  LYS A  77       1.678  11.675 -17.801  1.00  0.66           N  
ATOM   1203  H   LYS A  77       4.534   9.437 -12.657  1.00  0.66           H  
ATOM   1204  HA  LYS A  77       1.801   9.624 -11.608  1.00  0.66           H  
ATOM   1205 1HB  LYS A  77       3.035   8.525 -14.143  1.00  0.66           H  
ATOM   1206 2HB  LYS A  77       1.313   8.480 -13.806  1.00  0.66           H  
ATOM   1207 1HG  LYS A  77       1.281  10.945 -13.737  1.00  0.66           H  
ATOM   1208 2HG  LYS A  77       3.030  10.962 -14.029  1.00  0.66           H  
ATOM   1209 1HD  LYS A  77       2.709   9.814 -16.176  1.00  0.66           H  
ATOM   1210 2HD  LYS A  77       0.956   9.793 -15.916  1.00  0.66           H  
ATOM   1211 1HE  LYS A  77       0.891  12.231 -15.926  1.00  0.66           H  
ATOM   1212 2HE  LYS A  77       2.658  12.307 -16.044  1.00  0.66           H  
ATOM   1213 1HZ  LYS A  77       1.615  12.610 -18.173  1.00  0.66           H  
ATOM   1214 2HZ  LYS A  77       2.508  11.220 -18.169  1.00  0.66           H  
ATOM   1215 3HZ  LYS A  77       0.862  11.150 -18.077  1.00  0.66           H  
ATOM   1216  N   VAL A  78       3.618   6.899 -11.685  1.00  0.67           N  
ATOM   1217  CA  VAL A  78       3.738   5.567 -11.124  1.00  0.67           C  
ATOM   1218  C   VAL A  78       3.684   5.695  -9.595  1.00  0.67           C  
ATOM   1219  O   VAL A  78       2.964   4.944  -8.927  1.00  0.67           O  
ATOM   1220  CB  VAL A  78       5.047   4.896 -11.605  1.00  0.67           C  
ATOM   1221  CG1 VAL A  78       5.261   3.603 -10.887  1.00  0.67           C  
ATOM   1222  CG2 VAL A  78       4.969   4.675 -13.118  1.00  0.67           C  
ATOM   1223  H   VAL A  78       4.394   7.292 -12.222  1.00  0.67           H  
ATOM   1224  HA  VAL A  78       2.896   4.962 -11.461  1.00  0.67           H  
ATOM   1225  HB  VAL A  78       5.879   5.532 -11.377  1.00  0.67           H  
ATOM   1226 1HG1 VAL A  78       6.179   3.147 -11.218  1.00  0.67           H  
ATOM   1227 2HG1 VAL A  78       5.320   3.813  -9.826  1.00  0.67           H  
ATOM   1228 3HG1 VAL A  78       4.444   2.934 -11.084  1.00  0.67           H  
ATOM   1229 1HG2 VAL A  78       5.884   4.215 -13.475  1.00  0.67           H  
ATOM   1230 2HG2 VAL A  78       4.135   4.043 -13.350  1.00  0.67           H  
ATOM   1231 3HG2 VAL A  78       4.833   5.631 -13.606  1.00  0.67           H  
ATOM   1232  N   GLU A  79       4.407   6.686  -9.045  1.00  0.70           N  
ATOM   1233  CA  GLU A  79       4.402   6.911  -7.603  1.00  0.70           C  
ATOM   1234  C   GLU A  79       2.999   7.244  -7.132  1.00  0.70           C  
ATOM   1235  O   GLU A  79       2.562   6.738  -6.098  1.00  0.70           O  
ATOM   1236  CB  GLU A  79       5.328   8.068  -7.197  1.00  0.70           C  
ATOM   1237  CG  GLU A  79       6.807   7.803  -7.328  1.00  0.70           C  
ATOM   1238  CD  GLU A  79       7.662   9.016  -6.989  1.00  0.70           C  
ATOM   1239  OE1 GLU A  79       7.117  10.089  -6.875  1.00  0.70           O  
ATOM   1240  OE2 GLU A  79       8.848   8.863  -6.816  1.00  0.70           O  
ATOM   1241  H   GLU A  79       4.974   7.271  -9.651  1.00  0.70           H  
ATOM   1242  HA  GLU A  79       4.730   6.003  -7.106  1.00  0.70           H  
ATOM   1243 1HB  GLU A  79       5.096   8.938  -7.810  1.00  0.70           H  
ATOM   1244 2HB  GLU A  79       5.129   8.340  -6.161  1.00  0.70           H  
ATOM   1245 1HG  GLU A  79       7.092   6.972  -6.699  1.00  0.70           H  
ATOM   1246 2HG  GLU A  79       6.975   7.526  -8.347  1.00  0.70           H  
ATOM   1247  N   ALA A  80       2.262   8.047  -7.908  1.00  0.75           N  
ATOM   1248  CA  ALA A  80       0.902   8.392  -7.532  1.00  0.75           C  
ATOM   1249  C   ALA A  80       0.046   7.141  -7.411  1.00  0.75           C  
ATOM   1250  O   ALA A  80      -0.769   7.032  -6.491  1.00  0.75           O  
ATOM   1251  CB  ALA A  80       0.296   9.338  -8.546  1.00  0.75           C  
ATOM   1252  H   ALA A  80       2.664   8.476  -8.742  1.00  0.75           H  
ATOM   1253  HA  ALA A  80       0.934   8.882  -6.559  1.00  0.75           H  
ATOM   1254 1HB  ALA A  80      -0.712   9.605  -8.238  1.00  0.75           H  
ATOM   1255 2HB  ALA A  80       0.910  10.237  -8.613  1.00  0.75           H  
ATOM   1256 3HB  ALA A  80       0.261   8.855  -9.516  1.00  0.75           H  
ATOM   1257  N   VAL A  81       0.262   6.170  -8.301  1.00  0.82           N  
ATOM   1258  CA  VAL A  81      -0.527   4.952  -8.237  1.00  0.82           C  
ATOM   1259  C   VAL A  81      -0.226   4.225  -6.930  1.00  0.82           C  
ATOM   1260  O   VAL A  81      -1.128   3.703  -6.283  1.00  0.82           O  
ATOM   1261  CB  VAL A  81      -0.255   3.998  -9.398  1.00  0.82           C  
ATOM   1262  CG1 VAL A  81      -1.010   2.742  -9.152  1.00  0.82           C  
ATOM   1263  CG2 VAL A  81      -0.683   4.602 -10.715  1.00  0.82           C  
ATOM   1264  H   VAL A  81       0.939   6.313  -9.055  1.00  0.82           H  
ATOM   1265  HA  VAL A  81      -1.577   5.223  -8.256  1.00  0.82           H  
ATOM   1266  HB  VAL A  81       0.807   3.756  -9.420  1.00  0.82           H  
ATOM   1267 1HG1 VAL A  81      -0.813   2.016  -9.943  1.00  0.82           H  
ATOM   1268 2HG1 VAL A  81      -0.726   2.356  -8.232  1.00  0.82           H  
ATOM   1269 3HG1 VAL A  81      -2.072   2.966  -9.116  1.00  0.82           H  
ATOM   1270 1HG2 VAL A  81      -0.485   3.899 -11.519  1.00  0.82           H  
ATOM   1271 2HG2 VAL A  81      -1.747   4.827 -10.683  1.00  0.82           H  
ATOM   1272 3HG2 VAL A  81      -0.135   5.507 -10.893  1.00  0.82           H  
ATOM   1273  N   PHE A  82       1.048   4.187  -6.530  1.00  0.93           N  
ATOM   1274  CA  PHE A  82       1.392   3.544  -5.257  1.00  0.93           C  
ATOM   1275  C   PHE A  82       0.750   4.306  -4.095  1.00  0.93           C  
ATOM   1276  O   PHE A  82       0.205   3.701  -3.176  1.00  0.93           O  
ATOM   1277  CB  PHE A  82       2.913   3.477  -5.053  1.00  0.93           C  
ATOM   1278  CG  PHE A  82       3.678   2.388  -5.849  1.00  0.93           C  
ATOM   1279  CD1 PHE A  82       4.351   2.672  -7.031  1.00  0.93           C  
ATOM   1280  CD2 PHE A  82       3.755   1.108  -5.380  1.00  0.93           C  
ATOM   1281  CE1 PHE A  82       5.074   1.702  -7.705  1.00  0.93           C  
ATOM   1282  CE2 PHE A  82       4.476   0.131  -6.077  1.00  0.93           C  
ATOM   1283  CZ  PHE A  82       5.142   0.437  -7.228  1.00  0.93           C  
ATOM   1284  H   PHE A  82       1.768   4.613  -7.120  1.00  0.93           H  
ATOM   1285  HA  PHE A  82       0.992   2.535  -5.237  1.00  0.93           H  
ATOM   1286 1HB  PHE A  82       3.345   4.442  -5.307  1.00  0.93           H  
ATOM   1287 2HB  PHE A  82       3.113   3.314  -3.991  1.00  0.93           H  
ATOM   1288  HD1 PHE A  82       4.313   3.678  -7.421  1.00  0.93           H  
ATOM   1289  HD2 PHE A  82       3.243   0.859  -4.449  1.00  0.93           H  
ATOM   1290  HE1 PHE A  82       5.585   1.947  -8.614  1.00  0.93           H  
ATOM   1291  HE2 PHE A  82       4.511  -0.877  -5.697  1.00  0.93           H  
ATOM   1292  HZ  PHE A  82       5.708  -0.326  -7.763  1.00  0.93           H  
ATOM   1293  N   GLU A  83       0.708   5.635  -4.169  1.00  1.08           N  
ATOM   1294  CA  GLU A  83       0.095   6.413  -3.092  1.00  1.08           C  
ATOM   1295  C   GLU A  83      -1.399   6.090  -2.954  1.00  1.08           C  
ATOM   1296  O   GLU A  83      -1.928   6.063  -1.843  1.00  1.08           O  
ATOM   1297  CB  GLU A  83       0.318   7.915  -3.292  1.00  1.08           C  
ATOM   1298  CG  GLU A  83       1.773   8.370  -3.081  1.00  1.08           C  
ATOM   1299  CD  GLU A  83       2.247   8.198  -1.650  1.00  1.08           C  
ATOM   1300  OE1 GLU A  83       1.594   8.691  -0.754  1.00  1.08           O  
ATOM   1301  OE2 GLU A  83       3.263   7.562  -1.434  1.00  1.08           O  
ATOM   1302  H   GLU A  83       1.156   6.109  -4.955  1.00  1.08           H  
ATOM   1303  HA  GLU A  83       0.579   6.130  -2.157  1.00  1.08           H  
ATOM   1304 1HB  GLU A  83       0.025   8.193  -4.300  1.00  1.08           H  
ATOM   1305 2HB  GLU A  83      -0.315   8.472  -2.603  1.00  1.08           H  
ATOM   1306 1HG  GLU A  83       2.416   7.783  -3.734  1.00  1.08           H  
ATOM   1307 2HG  GLU A  83       1.864   9.415  -3.373  1.00  1.08           H  
ATOM   1308  N   LEU A  84      -2.068   5.765  -4.064  1.00  1.30           N  
ATOM   1309  CA  LEU A  84      -3.492   5.412  -4.030  1.00  1.30           C  
ATOM   1310  C   LEU A  84      -3.765   4.157  -3.181  1.00  1.30           C  
ATOM   1311  O   LEU A  84      -4.903   3.927  -2.763  1.00  1.30           O  
ATOM   1312  CB  LEU A  84      -4.044   5.153  -5.440  1.00  1.30           C  
ATOM   1313  CG  LEU A  84      -4.113   6.348  -6.386  1.00  1.30           C  
ATOM   1314  CD1 LEU A  84      -4.550   5.863  -7.771  1.00  1.30           C  
ATOM   1315  CD2 LEU A  84      -5.070   7.377  -5.829  1.00  1.30           C  
ATOM   1316  H   LEU A  84      -1.581   5.823  -4.960  1.00  1.30           H  
ATOM   1317  HA  LEU A  84      -4.035   6.246  -3.589  1.00  1.30           H  
ATOM   1318 1HB  LEU A  84      -3.435   4.393  -5.914  1.00  1.30           H  
ATOM   1319 2HB  LEU A  84      -5.051   4.755  -5.342  1.00  1.30           H  
ATOM   1320  HG  LEU A  84      -3.137   6.788  -6.481  1.00  1.30           H  
ATOM   1321 1HD1 LEU A  84      -4.586   6.707  -8.458  1.00  1.30           H  
ATOM   1322 2HD1 LEU A  84      -3.844   5.126  -8.141  1.00  1.30           H  
ATOM   1323 3HD1 LEU A  84      -5.536   5.409  -7.701  1.00  1.30           H  
ATOM   1324 1HD2 LEU A  84      -5.113   8.234  -6.501  1.00  1.30           H  
ATOM   1325 2HD2 LEU A  84      -6.062   6.939  -5.733  1.00  1.30           H  
ATOM   1326 3HD2 LEU A  84      -4.718   7.702  -4.849  1.00  1.30           H  
ATOM   1327  N   GLU A  85      -2.734   3.333  -2.950  1.00  1.60           N  
ATOM   1328  CA  GLU A  85      -2.860   2.098  -2.186  1.00  1.60           C  
ATOM   1329  C   GLU A  85      -2.670   2.315  -0.678  1.00  1.60           C  
ATOM   1330  O   GLU A  85      -2.694   1.348   0.094  1.00  1.60           O  
ATOM   1331  CB  GLU A  85      -1.829   1.065  -2.659  1.00  1.60           C  
ATOM   1332  CG  GLU A  85      -1.965   0.586  -4.090  1.00  1.60           C  
ATOM   1333  CD  GLU A  85      -3.206  -0.225  -4.348  1.00  1.60           C  
ATOM   1334  OE1 GLU A  85      -3.487  -1.096  -3.559  1.00  1.60           O  
ATOM   1335  OE2 GLU A  85      -3.851  -0.010  -5.348  1.00  1.60           O  
ATOM   1336  H   GLU A  85      -1.802   3.579  -3.284  1.00  1.60           H  
ATOM   1337  HA  GLU A  85      -3.860   1.698  -2.348  1.00  1.60           H  
ATOM   1338 1HB  GLU A  85      -0.827   1.479  -2.548  1.00  1.60           H  
ATOM   1339 2HB  GLU A  85      -1.883   0.188  -2.017  1.00  1.60           H  
ATOM   1340 1HG  GLU A  85      -1.962   1.460  -4.746  1.00  1.60           H  
ATOM   1341 2HG  GLU A  85      -1.091  -0.011  -4.323  1.00  1.60           H  
ATOM   1342  N   HIS A  86      -2.451   3.564  -0.253  1.00  2.00           N  
ATOM   1343  CA  HIS A  86      -2.245   3.860   1.161  1.00  2.00           C  
ATOM   1344  C   HIS A  86      -3.153   4.968   1.671  1.00  2.00           C  
ATOM   1345  O   HIS A  86      -3.332   6.003   1.031  1.00  2.00           O  
ATOM   1346  CB  HIS A  86      -0.801   4.276   1.449  1.00  2.00           C  
ATOM   1347  CG  HIS A  86      -0.590   4.629   2.910  1.00  2.00           C  
ATOM   1348  ND1 HIS A  86      -0.433   3.677   3.901  1.00  2.00           N  
ATOM   1349  CD2 HIS A  86      -0.552   5.829   3.532  1.00  2.00           C  
ATOM   1350  CE1 HIS A  86      -0.301   4.291   5.074  1.00  2.00           C  
ATOM   1351  NE2 HIS A  86      -0.371   5.591   4.870  1.00  2.00           N  
ATOM   1352  H   HIS A  86      -2.415   4.335  -0.922  1.00  2.00           H  
ATOM   1353  HA  HIS A  86      -2.464   2.972   1.751  1.00  2.00           H  
ATOM   1354 1HB  HIS A  86      -0.120   3.467   1.181  1.00  2.00           H  
ATOM   1355 2HB  HIS A  86      -0.541   5.143   0.835  1.00  2.00           H  
ATOM   1356  HD2 HIS A  86      -0.657   6.806   3.060  1.00  2.00           H  
ATOM   1357  HE1 HIS A  86      -0.167   3.806   6.038  1.00  2.00           H  
ATOM   1358  HE2 HIS A  86      -0.315   6.342   5.574  1.00  2.00           H  
ATOM   1359  N   HIS A  87      -3.696   4.748   2.859  1.00  2.51           N  
ATOM   1360  CA  HIS A  87      -4.568   5.714   3.497  1.00  2.51           C  
ATOM   1361  C   HIS A  87      -4.155   5.900   4.948  1.00  2.51           C  
ATOM   1362  O   HIS A  87      -3.978   4.928   5.683  1.00  2.51           O  
ATOM   1363  CB  HIS A  87      -6.019   5.227   3.417  1.00  2.51           C  
ATOM   1364  CG  HIS A  87      -6.505   5.032   2.001  1.00  2.51           C  
ATOM   1365  ND1 HIS A  87      -7.027   6.058   1.244  1.00  2.51           N  
ATOM   1366  CD2 HIS A  87      -6.513   3.932   1.204  1.00  2.51           C  
ATOM   1367  CE1 HIS A  87      -7.342   5.597   0.042  1.00  2.51           C  
ATOM   1368  NE2 HIS A  87      -7.040   4.312  -0.005  1.00  2.51           N  
ATOM   1369  H   HIS A  87      -3.493   3.878   3.333  1.00  2.51           H  
ATOM   1370  HA  HIS A  87      -4.491   6.679   2.997  1.00  2.51           H  
ATOM   1371 1HB  HIS A  87      -6.117   4.281   3.950  1.00  2.51           H  
ATOM   1372 2HB  HIS A  87      -6.671   5.950   3.910  1.00  2.51           H  
ATOM   1373  HD2 HIS A  87      -6.161   2.935   1.469  1.00  2.51           H  
ATOM   1374  HE1 HIS A  87      -7.773   6.179  -0.771  1.00  2.51           H  
ATOM   1375  HE2 HIS A  87      -7.170   3.702  -0.804  1.00  2.51           H  
ATOM   1376  N   HIS A  88      -3.994   7.151   5.357  1.00  3.11           N  
ATOM   1377  CA  HIS A  88      -3.599   7.440   6.726  1.00  3.11           C  
ATOM   1378  C   HIS A  88      -4.826   7.433   7.626  1.00  3.11           C  
ATOM   1379  O   HIS A  88      -5.941   7.677   7.161  1.00  3.11           O  
ATOM   1380  CB  HIS A  88      -2.911   8.802   6.849  1.00  3.11           C  
ATOM   1381  CG  HIS A  88      -1.607   8.971   6.078  1.00  3.11           C  
ATOM   1382  ND1 HIS A  88      -0.468   8.196   6.306  1.00  3.11           N  
ATOM   1383  CD2 HIS A  88      -1.268   9.858   5.113  1.00  3.11           C  
ATOM   1384  CE1 HIS A  88       0.510   8.629   5.518  1.00  3.11           C  
ATOM   1385  NE2 HIS A  88       0.045   9.623   4.783  1.00  3.11           N  
ATOM   1386  H   HIS A  88      -4.152   7.910   4.709  1.00  3.11           H  
ATOM   1387  HA  HIS A  88      -2.913   6.673   7.085  1.00  3.11           H  
ATOM   1388 1HB  HIS A  88      -3.599   9.581   6.517  1.00  3.11           H  
ATOM   1389 2HB  HIS A  88      -2.703   8.999   7.902  1.00  3.11           H  
ATOM   1390  HD2 HIS A  88      -1.914  10.626   4.687  1.00  3.11           H  
ATOM   1391  HE1 HIS A  88       1.521   8.223   5.475  1.00  3.11           H  
ATOM   1392  HE2 HIS A  88       0.569  10.141   4.091  1.00  3.11           H  
ATOM   1393  N   HIS A  89      -4.611   7.205   8.915  1.00  3.77           N  
ATOM   1394  CA  HIS A  89      -5.683   7.259   9.898  1.00  3.77           C  
ATOM   1395  C   HIS A  89      -5.263   8.171  11.044  1.00  3.77           C  
ATOM   1396  O   HIS A  89      -4.135   8.082  11.531  1.00  3.77           O  
ATOM   1397  CB  HIS A  89      -6.006   5.859  10.424  1.00  3.77           C  
ATOM   1398  CG  HIS A  89      -7.109   5.844  11.414  1.00  3.77           C  
ATOM   1399  ND1 HIS A  89      -8.442   5.922  11.056  1.00  3.77           N  
ATOM   1400  CD2 HIS A  89      -7.083   5.795  12.757  1.00  3.77           C  
ATOM   1401  CE1 HIS A  89      -9.181   5.911  12.147  1.00  3.77           C  
ATOM   1402  NE2 HIS A  89      -8.375   5.842  13.190  1.00  3.77           N  
ATOM   1403  H   HIS A  89      -3.673   6.998   9.225  1.00  3.77           H  
ATOM   1404  HA  HIS A  89      -6.583   7.676   9.448  1.00  3.77           H  
ATOM   1405 1HB  HIS A  89      -6.283   5.211   9.590  1.00  3.77           H  
ATOM   1406 2HB  HIS A  89      -5.120   5.431  10.893  1.00  3.77           H  
ATOM   1407  HD2 HIS A  89      -6.196   5.745  13.390  1.00  3.77           H  
ATOM   1408  HE1 HIS A  89     -10.268   5.969  12.185  1.00  3.77           H  
ATOM   1409  HE2 HIS A  89      -8.641   5.846  14.187  1.00  3.77           H  
ATOM   1410  N   HIS A  90      -6.165   9.062  11.456  1.00  4.41           N  
ATOM   1411  CA  HIS A  90      -5.855  10.038  12.496  1.00  4.41           C  
ATOM   1412  C   HIS A  90      -6.884  10.117  13.629  1.00  4.41           C  
ATOM   1413  O   HIS A  90      -7.141  11.209  14.140  1.00  4.41           O  
ATOM   1414  CB  HIS A  90      -5.738  11.428  11.861  1.00  4.41           C  
ATOM   1415  CG  HIS A  90      -4.662  11.543  10.801  1.00  4.41           C  
ATOM   1416  ND1 HIS A  90      -3.315  11.516  11.093  1.00  4.41           N  
ATOM   1417  CD2 HIS A  90      -4.753  11.696   9.456  1.00  4.41           C  
ATOM   1418  CE1 HIS A  90      -2.622  11.648   9.972  1.00  4.41           C  
ATOM   1419  NE2 HIS A  90      -3.472  11.771   8.969  1.00  4.41           N  
ATOM   1420  H   HIS A  90      -7.080   9.075  11.024  1.00  4.41           H  
ATOM   1421  HA  HIS A  90      -4.896   9.787  12.949  1.00  4.41           H  
ATOM   1422 1HB  HIS A  90      -6.695  11.697  11.409  1.00  4.41           H  
ATOM   1423 2HB  HIS A  90      -5.529  12.162  12.638  1.00  4.41           H  
ATOM   1424  HD1 HIS A  90      -2.906  11.413  12.002  1.00  4.41           H  
ATOM   1425  HD2 HIS A  90      -5.600  11.774   8.775  1.00  4.41           H  
ATOM   1426  HE1 HIS A  90      -1.532  11.652   9.990  1.00  4.41           H  
ATOM   1427  N   HIS A  91      -7.472   8.987  14.013  1.00  4.97           N  
ATOM   1428  CA  HIS A  91      -8.491   9.002  15.061  1.00  4.97           C  
ATOM   1429  C   HIS A  91      -8.263   7.892  16.095  1.00  4.97           C  
ATOM   1430  O   HIS A  91      -7.637   8.137  17.125  1.00  4.97           O  
ATOM   1431  OXT HIS A  91      -8.523   6.715  15.817  1.00  4.97           O  
ATOM   1432  CB  HIS A  91      -9.891   8.850  14.447  1.00  4.97           C  
ATOM   1433  CG  HIS A  91     -10.211   9.879  13.401  1.00  4.97           C  
ATOM   1434  ND1 HIS A  91     -10.630  11.155  13.707  1.00  4.97           N  
ATOM   1435  CD2 HIS A  91     -10.165   9.809  12.049  1.00  4.97           C  
ATOM   1436  CE1 HIS A  91     -10.827  11.829  12.587  1.00  4.97           C  
ATOM   1437  NE2 HIS A  91     -10.554  11.034  11.566  1.00  4.97           N  
ATOM   1438  H   HIS A  91      -7.213   8.120  13.564  1.00  4.97           H  
ATOM   1439  HA  HIS A  91      -8.457   9.953  15.592  1.00  4.97           H  
ATOM   1440 1HB  HIS A  91     -10.006   7.876  14.013  1.00  4.97           H  
ATOM   1441 2HB  HIS A  91     -10.636   8.939  15.236  1.00  4.97           H  
ATOM   1442  HD1 HIS A  91     -10.758  11.532  14.624  1.00  4.97           H  
ATOM   1443  HD2 HIS A  91      -9.892   9.009  11.358  1.00  4.97           H  
ATOM   1444  HE1 HIS A  91     -11.162  12.865  12.616  1.00  4.97           H  
ENDMDL

REMARK ID 697624 DOMAINID 688149 MODEL 5 1PQX_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.735  -1.400   0.096  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.166  -0.972  -1.174  1.00  0.96           C  
ATOM      3  C   MET A   1       1.328   0.526  -1.377  1.00  0.96           C  
ATOM      4  O   MET A   1       0.457   1.316  -1.006  1.00  0.96           O  
ATOM      5  CB  MET A   1      -0.305  -1.341  -1.231  1.00  0.96           C  
ATOM      6  CG  MET A   1      -0.949  -1.029  -2.523  1.00  0.96           C  
ATOM      7  SD  MET A   1      -2.674  -1.453  -2.527  1.00  0.96           S  
ATOM      8  CE  MET A   1      -2.604  -3.206  -2.734  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.164  -2.134   0.498  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.672  -1.755  -0.053  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.763  -0.617   0.727  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.695  -1.473  -1.982  1.00  0.96           H  
ATOM     13 1HB  MET A   1      -0.416  -2.411  -1.047  1.00  0.96           H  
ATOM     14 2HB  MET A   1      -0.845  -0.812  -0.444  1.00  0.96           H  
ATOM     15 1HG  MET A   1      -0.828   0.014  -2.754  1.00  0.96           H  
ATOM     16 2HG  MET A   1      -0.451  -1.606  -3.303  1.00  0.96           H  
ATOM     17 1HE  MET A   1      -3.616  -3.609  -2.751  1.00  0.96           H  
ATOM     18 2HE  MET A   1      -2.101  -3.442  -3.674  1.00  0.96           H  
ATOM     19 3HE  MET A   1      -2.045  -3.650  -1.905  1.00  0.96           H  
ATOM     20  N   LYS A   2       2.451   0.919  -1.962  1.00  0.90           N  
ATOM     21  CA  LYS A   2       2.736   2.326  -2.215  1.00  0.90           C  
ATOM     22  C   LYS A   2       2.295   2.710  -3.617  1.00  0.90           C  
ATOM     23  O   LYS A   2       2.476   1.943  -4.570  1.00  0.90           O  
ATOM     24  CB  LYS A   2       4.228   2.629  -2.027  1.00  0.90           C  
ATOM     25  CG  LYS A   2       4.641   4.084  -2.245  1.00  0.90           C  
ATOM     26  CD  LYS A   2       4.116   4.992  -1.129  1.00  0.90           C  
ATOM     27  CE  LYS A   2       4.549   6.437  -1.339  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       4.023   7.340  -0.268  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.132   0.232  -2.282  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.169   2.935  -1.509  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       4.543   2.342  -1.040  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       4.801   2.031  -2.731  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       5.728   4.141  -2.248  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       4.286   4.441  -3.205  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       3.026   4.953  -1.095  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       4.501   4.651  -0.169  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       5.635   6.488  -1.343  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       4.174   6.781  -2.306  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       4.319   8.286  -0.436  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       2.991   7.314  -0.252  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       4.360   7.043   0.633  1.00  0.90           H  
ATOM     42  N   ILE A   3       1.677   3.875  -3.755  1.00  0.83           N  
ATOM     43  CA  ILE A   3       1.332   4.311  -5.094  1.00  0.83           C  
ATOM     44  C   ILE A   3       2.576   4.818  -5.795  1.00  0.83           C  
ATOM     45  O   ILE A   3       3.290   5.673  -5.267  1.00  0.83           O  
ATOM     46  CB  ILE A   3       0.282   5.426  -5.118  1.00  0.83           C  
ATOM     47  CG1 ILE A   3      -1.017   4.968  -4.542  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       0.093   5.900  -6.530  1.00  0.83           C  
ATOM     49  CD1 ILE A   3      -1.980   6.115  -4.401  1.00  0.83           C  
ATOM     50  H   ILE A   3       1.490   4.462  -2.954  1.00  0.83           H  
ATOM     51  HA  ILE A   3       0.951   3.468  -5.658  1.00  0.83           H  
ATOM     52  HB  ILE A   3       0.620   6.261  -4.506  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3      -1.449   4.207  -5.174  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3      -0.839   4.537  -3.561  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3      -0.639   6.682  -6.530  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       1.026   6.284  -6.922  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3      -0.239   5.076  -7.150  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3      -2.894   5.796  -3.995  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3      -1.549   6.878  -3.750  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3      -2.166   6.530  -5.375  1.00  0.83           H  
ATOM     61  N   ILE A   4       2.816   4.296  -6.986  1.00  0.77           N  
ATOM     62  CA  ILE A   4       3.951   4.670  -7.805  1.00  0.77           C  
ATOM     63  C   ILE A   4       3.556   5.768  -8.792  1.00  0.77           C  
ATOM     64  O   ILE A   4       4.301   6.728  -8.997  1.00  0.77           O  
ATOM     65  CB  ILE A   4       4.502   3.438  -8.532  1.00  0.77           C  
ATOM     66  CG1 ILE A   4       4.886   2.385  -7.495  1.00  0.77           C  
ATOM     67  CG2 ILE A   4       5.661   3.810  -9.421  1.00  0.77           C  
ATOM     68  CD1 ILE A   4       5.882   2.873  -6.476  1.00  0.77           C  
ATOM     69  H   ILE A   4       2.173   3.597  -7.347  1.00  0.77           H  
ATOM     70  HA  ILE A   4       4.732   5.061  -7.156  1.00  0.77           H  
ATOM     71  HB  ILE A   4       3.710   3.008  -9.143  1.00  0.77           H  
ATOM     72 1HG1 ILE A   4       3.986   2.075  -6.968  1.00  0.77           H  
ATOM     73 2HG1 ILE A   4       5.303   1.519  -8.009  1.00  0.77           H  
ATOM     74 1HG2 ILE A   4       6.023   2.920  -9.935  1.00  0.77           H  
ATOM     75 2HG2 ILE A   4       5.328   4.545 -10.155  1.00  0.77           H  
ATOM     76 3HG2 ILE A   4       6.463   4.235  -8.818  1.00  0.77           H  
ATOM     77 1HD1 ILE A   4       6.105   2.083  -5.773  1.00  0.77           H  
ATOM     78 2HD1 ILE A   4       6.798   3.177  -6.979  1.00  0.77           H  
ATOM     79 3HD1 ILE A   4       5.464   3.725  -5.938  1.00  0.77           H  
ATOM     80  N   SER A   5       2.383   5.616  -9.412  1.00  0.73           N  
ATOM     81  CA  SER A   5       1.918   6.607 -10.390  1.00  0.73           C  
ATOM     82  C   SER A   5       0.403   6.625 -10.573  1.00  0.73           C  
ATOM     83  O   SER A   5      -0.257   5.588 -10.532  1.00  0.73           O  
ATOM     84  CB  SER A   5       2.567   6.369 -11.733  1.00  0.73           C  
ATOM     85  OG  SER A   5       2.111   7.293 -12.676  1.00  0.73           O  
ATOM     86  H   SER A   5       1.823   4.794  -9.189  1.00  0.73           H  
ATOM     87  HA  SER A   5       2.220   7.593 -10.035  1.00  0.73           H  
ATOM     88 1HB  SER A   5       3.650   6.449 -11.636  1.00  0.73           H  
ATOM     89 2HB  SER A   5       2.344   5.362 -12.073  1.00  0.73           H  
ATOM     90  HG  SER A   5       1.151   7.209 -12.680  1.00  0.73           H  
ATOM     91  N   ILE A   6      -0.151   7.817 -10.799  1.00  0.71           N  
ATOM     92  CA  ILE A   6      -1.591   7.953 -11.033  1.00  0.71           C  
ATOM     93  C   ILE A   6      -1.850   8.669 -12.351  1.00  0.71           C  
ATOM     94  O   ILE A   6      -1.238   9.705 -12.626  1.00  0.71           O  
ATOM     95  CB  ILE A   6      -2.283   8.740  -9.909  1.00  0.71           C  
ATOM     96  CG1 ILE A   6      -2.020   8.080  -8.605  1.00  0.71           C  
ATOM     97  CG2 ILE A   6      -3.819   8.789 -10.156  1.00  0.71           C  
ATOM     98  CD1 ILE A   6      -2.484   8.885  -7.484  1.00  0.71           C  
ATOM     99  H   ILE A   6       0.436   8.641 -10.816  1.00  0.71           H  
ATOM    100  HA  ILE A   6      -2.035   6.965 -11.085  1.00  0.71           H  
ATOM    101  HB  ILE A   6      -1.887   9.753  -9.862  1.00  0.71           H  
ATOM    102 1HG1 ILE A   6      -2.497   7.129  -8.586  1.00  0.71           H  
ATOM    103 2HG1 ILE A   6      -0.958   7.935  -8.488  1.00  0.71           H  
ATOM    104 1HG2 ILE A   6      -4.300   9.332  -9.349  1.00  0.71           H  
ATOM    105 2HG2 ILE A   6      -4.031   9.288 -11.095  1.00  0.71           H  
ATOM    106 3HG2 ILE A   6      -4.215   7.776 -10.194  1.00  0.71           H  
ATOM    107 1HD1 ILE A   6      -2.285   8.402  -6.550  1.00  0.71           H  
ATOM    108 2HD1 ILE A   6      -1.986   9.857  -7.490  1.00  0.71           H  
ATOM    109 3HD1 ILE A   6      -3.526   9.025  -7.597  1.00  0.71           H  
ATOM    110  N   SER A   7      -2.758   8.130 -13.158  1.00  0.70           N  
ATOM    111  CA  SER A   7      -3.088   8.755 -14.433  1.00  0.70           C  
ATOM    112  C   SER A   7      -4.537   8.606 -14.820  1.00  0.70           C  
ATOM    113  O   SER A   7      -5.186   7.597 -14.554  1.00  0.70           O  
ATOM    114  CB  SER A   7      -2.277   8.156 -15.562  1.00  0.70           C  
ATOM    115  OG  SER A   7      -2.630   8.752 -16.815  1.00  0.70           O  
ATOM    116  H   SER A   7      -3.208   7.259 -12.876  1.00  0.70           H  
ATOM    117  HA  SER A   7      -2.868   9.820 -14.361  1.00  0.70           H  
ATOM    118 1HB  SER A   7      -1.216   8.308 -15.368  1.00  0.70           H  
ATOM    119 2HB  SER A   7      -2.456   7.082 -15.605  1.00  0.70           H  
ATOM    120  HG  SER A   7      -3.604   8.553 -16.999  1.00  0.70           H  
ATOM    121  N   GLU A   8      -5.054   9.619 -15.475  1.00  0.70           N  
ATOM    122  CA  GLU A   8      -6.396   9.517 -15.997  1.00  0.70           C  
ATOM    123  C   GLU A   8      -6.330   8.521 -17.136  1.00  0.70           C  
ATOM    124  O   GLU A   8      -5.266   8.386 -17.759  1.00  0.70           O  
ATOM    125  CB  GLU A   8      -6.904  10.886 -16.464  1.00  0.70           C  
ATOM    126  CG  GLU A   8      -7.108  11.889 -15.316  1.00  0.70           C  
ATOM    127  CD  GLU A   8      -7.662  13.232 -15.758  1.00  0.70           C  
ATOM    128  OE1 GLU A   8      -7.952  13.389 -16.920  1.00  0.70           O  
ATOM    129  OE2 GLU A   8      -7.799  14.095 -14.920  1.00  0.70           O  
ATOM    130  H   GLU A   8      -4.498  10.448 -15.646  1.00  0.70           H  
ATOM    131  HA  GLU A   8      -7.065   9.128 -15.228  1.00  0.70           H  
ATOM    132 1HB  GLU A   8      -6.196  11.316 -17.172  1.00  0.70           H  
ATOM    133 2HB  GLU A   8      -7.857  10.761 -16.985  1.00  0.70           H  
ATOM    134 1HG  GLU A   8      -7.795  11.448 -14.591  1.00  0.70           H  
ATOM    135 2HG  GLU A   8      -6.152  12.044 -14.818  1.00  0.70           H  
ATOM    136  N   THR A   9      -7.418   7.789 -17.365  1.00  0.69           N  
ATOM    137  CA  THR A   9      -7.503   6.859 -18.482  1.00  0.69           C  
ATOM    138  C   THR A   9      -8.333   7.579 -19.553  1.00  0.69           C  
ATOM    139  O   THR A   9      -8.820   8.673 -19.284  1.00  0.69           O  
ATOM    140  CB  THR A   9      -8.202   5.565 -18.040  1.00  0.69           C  
ATOM    141  OG1 THR A   9      -9.593   5.840 -17.844  1.00  0.69           O  
ATOM    142  CG2 THR A   9      -7.590   5.099 -16.745  1.00  0.69           C  
ATOM    143  H   THR A   9      -8.234   7.878 -16.751  1.00  0.69           H  
ATOM    144  HA  THR A   9      -6.502   6.649 -18.852  1.00  0.69           H  
ATOM    145  HB  THR A   9      -8.080   4.779 -18.747  1.00  0.69           H  
ATOM    146  HG1 THR A   9      -9.688   6.544 -17.150  1.00  0.69           H  
ATOM    147 1HG2 THR A   9      -8.081   4.192 -16.407  1.00  0.69           H  
ATOM    148 2HG2 THR A   9      -6.534   4.904 -16.903  1.00  0.69           H  
ATOM    149 3HG2 THR A   9      -7.704   5.869 -16.005  1.00  0.69           H  
ATOM    150  N   PRO A  10      -8.511   7.036 -20.775  1.00  0.69           N  
ATOM    151  CA  PRO A  10      -9.362   7.597 -21.816  1.00  0.69           C  
ATOM    152  C   PRO A  10     -10.827   7.778 -21.377  1.00  0.69           C  
ATOM    153  O   PRO A  10     -11.578   8.507 -22.027  1.00  0.69           O  
ATOM    154  CB  PRO A  10      -9.232   6.564 -22.945  1.00  0.69           C  
ATOM    155  CG  PRO A  10      -7.887   5.910 -22.710  1.00  0.69           C  
ATOM    156  CD  PRO A  10      -7.758   5.834 -21.212  1.00  0.69           C  
ATOM    157  HA  PRO A  10      -8.941   8.563 -22.131  1.00  0.69           H  
ATOM    158 1HB  PRO A  10     -10.070   5.853 -22.893  1.00  0.69           H  
ATOM    159 2HB  PRO A  10      -9.299   7.067 -23.921  1.00  0.69           H  
ATOM    160 1HG  PRO A  10      -7.860   4.919 -23.190  1.00  0.69           H  
ATOM    161 2HG  PRO A  10      -7.089   6.508 -23.175  1.00  0.69           H  
ATOM    162 1HD  PRO A  10      -8.256   4.918 -20.889  1.00  0.69           H  
ATOM    163 2HD  PRO A  10      -6.702   5.876 -20.926  1.00  0.69           H  
ATOM    164  N   ASN A  11     -11.265   7.070 -20.325  1.00  0.67           N  
ATOM    165  CA  ASN A  11     -12.635   7.208 -19.846  1.00  0.67           C  
ATOM    166  C   ASN A  11     -12.604   8.217 -18.720  1.00  0.67           C  
ATOM    167  O   ASN A  11     -11.994   7.958 -17.691  1.00  0.67           O  
ATOM    168  CB  ASN A  11     -13.234   5.892 -19.389  1.00  0.67           C  
ATOM    169  CG  ASN A  11     -14.719   6.006 -18.998  1.00  0.67           C  
ATOM    170  OD1 ASN A  11     -15.205   6.955 -18.350  1.00  0.67           O  
ATOM    171  ND2 ASN A  11     -15.464   5.002 -19.399  1.00  0.67           N  
ATOM    172  H   ASN A  11     -10.636   6.491 -19.763  1.00  0.67           H  
ATOM    173  HA  ASN A  11     -13.259   7.619 -20.641  1.00  0.67           H  
ATOM    174 1HB  ASN A  11     -13.135   5.154 -20.185  1.00  0.67           H  
ATOM    175 2HB  ASN A  11     -12.675   5.522 -18.533  1.00  0.67           H  
ATOM    176 1HD2 ASN A  11     -16.441   4.989 -19.186  1.00  0.67           H  
ATOM    177 2HD2 ASN A  11     -15.054   4.249 -19.913  1.00  0.67           H  
ATOM    178  N   HIS A  12     -13.227   9.369 -18.899  1.00  0.65           N  
ATOM    179  CA  HIS A  12     -13.156  10.430 -17.894  1.00  0.65           C  
ATOM    180  C   HIS A  12     -13.588  10.013 -16.474  1.00  0.65           C  
ATOM    181  O   HIS A  12     -13.196  10.662 -15.499  1.00  0.65           O  
ATOM    182  CB  HIS A  12     -13.980  11.632 -18.364  1.00  0.65           C  
ATOM    183  CG  HIS A  12     -15.446  11.362 -18.515  1.00  0.65           C  
ATOM    184  ND1 HIS A  12     -15.966  10.681 -19.600  1.00  0.65           N  
ATOM    185  CD2 HIS A  12     -16.502  11.702 -17.743  1.00  0.65           C  
ATOM    186  CE1 HIS A  12     -17.279  10.610 -19.480  1.00  0.65           C  
ATOM    187  NE2 HIS A  12     -17.630  11.226 -18.366  1.00  0.65           N  
ATOM    188  H   HIS A  12     -13.726   9.527 -19.763  1.00  0.65           H  
ATOM    189  HA  HIS A  12     -12.120  10.761 -17.819  1.00  0.65           H  
ATOM    190 1HB  HIS A  12     -13.859  12.450 -17.655  1.00  0.65           H  
ATOM    191 2HB  HIS A  12     -13.598  11.975 -19.325  1.00  0.65           H  
ATOM    192  HD2 HIS A  12     -16.468  12.255 -16.805  1.00  0.65           H  
ATOM    193  HE1 HIS A  12     -17.958  10.130 -20.184  1.00  0.65           H  
ATOM    194  HE2 HIS A  12     -18.572  11.332 -18.020  1.00  0.65           H  
ATOM    195  N   ASN A  13     -14.373   8.934 -16.342  1.00  0.63           N  
ATOM    196  CA  ASN A  13     -14.819   8.489 -15.026  1.00  0.63           C  
ATOM    197  C   ASN A  13     -13.909   7.412 -14.439  1.00  0.63           C  
ATOM    198  O   ASN A  13     -14.204   6.872 -13.373  1.00  0.63           O  
ATOM    199  CB  ASN A  13     -16.247   7.979 -15.067  1.00  0.63           C  
ATOM    200  CG  ASN A  13     -17.277   9.071 -15.275  1.00  0.63           C  
ATOM    201  OD1 ASN A  13     -17.241  10.168 -14.673  1.00  0.63           O  
ATOM    202  ND2 ASN A  13     -18.213   8.790 -16.148  1.00  0.63           N  
ATOM    203  H   ASN A  13     -14.650   8.399 -17.166  1.00  0.63           H  
ATOM    204  HA  ASN A  13     -14.784   9.336 -14.353  1.00  0.63           H  
ATOM    205 1HB  ASN A  13     -16.344   7.248 -15.870  1.00  0.63           H  
ATOM    206 2HB  ASN A  13     -16.472   7.466 -14.130  1.00  0.63           H  
ATOM    207 1HD2 ASN A  13     -18.924   9.463 -16.351  1.00  0.63           H  
ATOM    208 2HD2 ASN A  13     -18.213   7.903 -16.612  1.00  0.63           H  
ATOM    209  N   THR A  14     -12.789   7.111 -15.099  1.00  0.62           N  
ATOM    210  CA  THR A  14     -11.873   6.096 -14.583  1.00  0.62           C  
ATOM    211  C   THR A  14     -10.432   6.597 -14.477  1.00  0.62           C  
ATOM    212  O   THR A  14      -9.898   7.221 -15.414  1.00  0.62           O  
ATOM    213  CB  THR A  14     -11.874   4.841 -15.465  1.00  0.62           C  
ATOM    214  OG1 THR A  14     -13.180   4.295 -15.541  1.00  0.62           O  
ATOM    215  CG2 THR A  14     -10.909   3.786 -14.919  1.00  0.62           C  
ATOM    216  H   THR A  14     -12.566   7.574 -15.979  1.00  0.62           H  
ATOM    217  HA  THR A  14     -12.198   5.808 -13.590  1.00  0.62           H  
ATOM    218  HB  THR A  14     -11.567   5.118 -16.462  1.00  0.62           H  
ATOM    219  HG1 THR A  14     -13.311   3.699 -14.783  1.00  0.62           H  
ATOM    220 1HG2 THR A  14     -10.933   2.913 -15.565  1.00  0.62           H  
ATOM    221 2HG2 THR A  14      -9.905   4.174 -14.890  1.00  0.62           H  
ATOM    222 3HG2 THR A  14     -11.213   3.503 -13.913  1.00  0.62           H  
ATOM    223  N   MET A  15      -9.792   6.279 -13.354  1.00  0.61           N  
ATOM    224  CA  MET A  15      -8.386   6.608 -13.178  1.00  0.61           C  
ATOM    225  C   MET A  15      -7.602   5.336 -12.943  1.00  0.61           C  
ATOM    226  O   MET A  15      -8.124   4.363 -12.398  1.00  0.61           O  
ATOM    227  CB  MET A  15      -8.167   7.536 -12.006  1.00  0.61           C  
ATOM    228  CG  MET A  15      -8.540   6.947 -10.683  1.00  0.61           C  
ATOM    229  SD  MET A  15      -8.286   8.102  -9.370  1.00  0.61           S  
ATOM    230  CE  MET A  15      -8.885   7.220  -7.952  1.00  0.61           C  
ATOM    231  H   MET A  15     -10.313   5.794 -12.618  1.00  0.61           H  
ATOM    232  HA  MET A  15      -8.003   7.081 -14.080  1.00  0.61           H  
ATOM    233 1HB  MET A  15      -7.113   7.821 -11.963  1.00  0.61           H  
ATOM    234 2HB  MET A  15      -8.751   8.449 -12.147  1.00  0.61           H  
ATOM    235 1HG  MET A  15      -9.578   6.638 -10.697  1.00  0.61           H  
ATOM    236 2HG  MET A  15      -7.923   6.067 -10.492  1.00  0.61           H  
ATOM    237 1HE  MET A  15      -8.767   7.831  -7.066  1.00  0.61           H  
ATOM    238 2HE  MET A  15      -9.922   6.981  -8.079  1.00  0.61           H  
ATOM    239 3HE  MET A  15      -8.337   6.303  -7.842  1.00  0.61           H  
ATOM    240  N   LYS A  16      -6.341   5.354 -13.335  1.00  0.63           N  
ATOM    241  CA  LYS A  16      -5.428   4.241 -13.142  1.00  0.63           C  
ATOM    242  C   LYS A  16      -4.393   4.529 -12.072  1.00  0.63           C  
ATOM    243  O   LYS A  16      -3.663   5.523 -12.148  1.00  0.63           O  
ATOM    244  CB  LYS A  16      -4.733   3.928 -14.472  1.00  0.63           C  
ATOM    245  CG  LYS A  16      -3.709   2.816 -14.456  1.00  0.63           C  
ATOM    246  CD  LYS A  16      -3.124   2.635 -15.862  1.00  0.63           C  
ATOM    247  CE  LYS A  16      -1.990   1.630 -15.890  1.00  0.63           C  
ATOM    248  NZ  LYS A  16      -1.418   1.475 -17.259  1.00  0.63           N  
ATOM    249  H   LYS A  16      -5.978   6.188 -13.788  1.00  0.63           H  
ATOM    250  HA  LYS A  16      -5.998   3.369 -12.824  1.00  0.63           H  
ATOM    251 1HB  LYS A  16      -5.486   3.635 -15.194  1.00  0.63           H  
ATOM    252 2HB  LYS A  16      -4.253   4.835 -14.852  1.00  0.63           H  
ATOM    253 1HG  LYS A  16      -2.907   3.059 -13.753  1.00  0.63           H  
ATOM    254 2HG  LYS A  16      -4.183   1.902 -14.132  1.00  0.63           H  
ATOM    255 1HD  LYS A  16      -3.911   2.289 -16.534  1.00  0.63           H  
ATOM    256 2HD  LYS A  16      -2.756   3.594 -16.227  1.00  0.63           H  
ATOM    257 1HE  LYS A  16      -1.205   1.957 -15.210  1.00  0.63           H  
ATOM    258 2HE  LYS A  16      -2.356   0.681 -15.562  1.00  0.63           H  
ATOM    259 1HZ  LYS A  16      -0.671   0.797 -17.232  1.00  0.63           H  
ATOM    260 2HZ  LYS A  16      -2.140   1.158 -17.890  1.00  0.63           H  
ATOM    261 3HZ  LYS A  16      -1.057   2.362 -17.577  1.00  0.63           H  
ATOM    262  N   ILE A  17      -4.321   3.649 -11.076  1.00  0.66           N  
ATOM    263  CA  ILE A  17      -3.325   3.784 -10.032  1.00  0.66           C  
ATOM    264  C   ILE A  17      -2.327   2.608 -10.068  1.00  0.66           C  
ATOM    265  O   ILE A  17      -2.703   1.449  -9.863  1.00  0.66           O  
ATOM    266  CB  ILE A  17      -3.984   3.891  -8.635  1.00  0.66           C  
ATOM    267  CG1 ILE A  17      -4.924   5.110  -8.543  1.00  0.66           C  
ATOM    268  CG2 ILE A  17      -2.911   4.037  -7.627  1.00  0.66           C  
ATOM    269  CD1 ILE A  17      -5.624   5.225  -7.222  1.00  0.66           C  
ATOM    270  H   ILE A  17      -4.977   2.869 -11.034  1.00  0.66           H  
ATOM    271  HA  ILE A  17      -2.761   4.700 -10.201  1.00  0.66           H  
ATOM    272  HB  ILE A  17      -4.568   2.988  -8.433  1.00  0.66           H  
ATOM    273 1HG1 ILE A  17      -4.354   5.996  -8.698  1.00  0.66           H  
ATOM    274 2HG1 ILE A  17      -5.682   5.046  -9.327  1.00  0.66           H  
ATOM    275 1HG2 ILE A  17      -3.342   4.104  -6.635  1.00  0.66           H  
ATOM    276 2HG2 ILE A  17      -2.251   3.187  -7.687  1.00  0.66           H  
ATOM    277 3HG2 ILE A  17      -2.362   4.935  -7.848  1.00  0.66           H  
ATOM    278 1HD1 ILE A  17      -6.241   6.108  -7.222  1.00  0.66           H  
ATOM    279 2HD1 ILE A  17      -6.239   4.339  -7.051  1.00  0.66           H  
ATOM    280 3HD1 ILE A  17      -4.882   5.315  -6.429  1.00  0.66           H  
ATOM    281  N   THR A  18      -1.052   2.916 -10.346  1.00  0.69           N  
ATOM    282  CA  THR A  18       0.017   1.916 -10.451  1.00  0.69           C  
ATOM    283  C   THR A  18       0.660   1.743  -9.096  1.00  0.69           C  
ATOM    284  O   THR A  18       1.041   2.741  -8.466  1.00  0.69           O  
ATOM    285  CB  THR A  18       1.078   2.308 -11.487  1.00  0.69           C  
ATOM    286  OG1 THR A  18       0.476   2.408 -12.786  1.00  0.69           O  
ATOM    287  CG2 THR A  18       2.190   1.268 -11.513  1.00  0.69           C  
ATOM    288  H   THR A  18      -0.811   3.891 -10.489  1.00  0.69           H  
ATOM    289  HA  THR A  18      -0.412   0.959 -10.740  1.00  0.69           H  
ATOM    290  HB  THR A  18       1.501   3.273 -11.220  1.00  0.69           H  
ATOM    291  HG1 THR A  18      -0.125   3.160 -12.796  1.00  0.69           H  
ATOM    292 1HG2 THR A  18       2.939   1.556 -12.246  1.00  0.69           H  
ATOM    293 2HG2 THR A  18       2.657   1.199 -10.531  1.00  0.69           H  
ATOM    294 3HG2 THR A  18       1.769   0.295 -11.781  1.00  0.69           H  
ATOM    295  N   LEU A  19       0.755   0.486  -8.659  1.00  0.74           N  
ATOM    296  CA  LEU A  19       1.220   0.127  -7.325  1.00  0.74           C  
ATOM    297  C   LEU A  19       2.560  -0.578  -7.248  1.00  0.74           C  
ATOM    298  O   LEU A  19       2.990  -1.244  -8.190  1.00  0.74           O  
ATOM    299  CB  LEU A  19       0.148  -0.758  -6.714  1.00  0.74           C  
ATOM    300  CG  LEU A  19      -1.150  -0.083  -6.763  1.00  0.74           C  
ATOM    301  CD1 LEU A  19      -2.186  -0.958  -6.270  1.00  0.74           C  
ATOM    302  CD2 LEU A  19      -1.029   1.183  -5.986  1.00  0.74           C  
ATOM    303  H   LEU A  19       0.457  -0.269  -9.284  1.00  0.74           H  
ATOM    304  HA  LEU A  19       1.300   1.043  -6.741  1.00  0.74           H  
ATOM    305 1HB  LEU A  19       0.086  -1.696  -7.274  1.00  0.74           H  
ATOM    306 2HB  LEU A  19       0.397  -0.972  -5.676  1.00  0.74           H  
ATOM    307  HG  LEU A  19      -1.403   0.157  -7.796  1.00  0.74           H  
ATOM    308 1HD1 LEU A  19      -3.104  -0.429  -6.328  1.00  0.74           H  
ATOM    309 2HD1 LEU A  19      -2.233  -1.858  -6.886  1.00  0.74           H  
ATOM    310 3HD1 LEU A  19      -1.979  -1.229  -5.264  1.00  0.74           H  
ATOM    311 1HD2 LEU A  19      -1.952   1.710  -6.038  1.00  0.74           H  
ATOM    312 2HD2 LEU A  19      -0.777   0.970  -4.953  1.00  0.74           H  
ATOM    313 3HD2 LEU A  19      -0.261   1.789  -6.413  1.00  0.74           H  
ATOM    314  N   SER A  20       3.168  -0.503  -6.061  1.00  0.79           N  
ATOM    315  CA  SER A  20       4.409  -1.207  -5.747  1.00  0.79           C  
ATOM    316  C   SER A  20       4.211  -2.721  -5.544  1.00  0.79           C  
ATOM    317  O   SER A  20       5.186  -3.466  -5.447  1.00  0.79           O  
ATOM    318  CB  SER A  20       5.019  -0.640  -4.479  1.00  0.79           C  
ATOM    319  OG  SER A  20       4.275  -1.014  -3.327  1.00  0.79           O  
ATOM    320  H   SER A  20       2.777   0.126  -5.359  1.00  0.79           H  
ATOM    321  HA  SER A  20       5.103  -1.058  -6.576  1.00  0.79           H  
ATOM    322 1HB  SER A  20       6.048  -0.978  -4.381  1.00  0.79           H  
ATOM    323 2HB  SER A  20       5.035   0.439  -4.555  1.00  0.79           H  
ATOM    324  HG  SER A  20       4.467  -1.957  -3.199  1.00  0.79           H  
ATOM    325  N   GLU A  21       2.954  -3.163  -5.434  1.00  0.86           N  
ATOM    326  CA  GLU A  21       2.642  -4.572  -5.187  1.00  0.86           C  
ATOM    327  C   GLU A  21       1.790  -5.179  -6.296  1.00  0.86           C  
ATOM    328  O   GLU A  21       0.835  -4.562  -6.772  1.00  0.86           O  
ATOM    329  CB  GLU A  21       1.881  -4.713  -3.868  1.00  0.86           C  
ATOM    330  CG  GLU A  21       2.653  -4.271  -2.639  1.00  0.86           C  
ATOM    331  CD  GLU A  21       1.845  -4.348  -1.372  1.00  0.86           C  
ATOM    332  OE1 GLU A  21       0.726  -4.776  -1.420  1.00  0.86           O  
ATOM    333  OE2 GLU A  21       2.324  -3.873  -0.355  1.00  0.86           O  
ATOM    334  H   GLU A  21       2.206  -2.496  -5.536  1.00  0.86           H  
ATOM    335  HA  GLU A  21       3.574  -5.133  -5.129  1.00  0.86           H  
ATOM    336 1HB  GLU A  21       0.963  -4.123  -3.915  1.00  0.86           H  
ATOM    337 2HB  GLU A  21       1.590  -5.756  -3.728  1.00  0.86           H  
ATOM    338 1HG  GLU A  21       3.534  -4.903  -2.534  1.00  0.86           H  
ATOM    339 2HG  GLU A  21       2.990  -3.258  -2.787  1.00  0.86           H  
ATOM    340  N   SER A  22       2.126  -6.414  -6.659  1.00  0.94           N  
ATOM    341  CA  SER A  22       1.404  -7.192  -7.663  1.00  0.94           C  
ATOM    342  C   SER A  22       0.206  -7.919  -7.047  1.00  0.94           C  
ATOM    343  O   SER A  22       0.060  -7.956  -5.829  1.00  0.94           O  
ATOM    344  CB  SER A  22       2.351  -8.167  -8.334  1.00  0.94           C  
ATOM    345  OG  SER A  22       2.760  -9.180  -7.451  1.00  0.94           O  
ATOM    346  H   SER A  22       2.931  -6.832  -6.217  1.00  0.94           H  
ATOM    347  HA  SER A  22       1.031  -6.507  -8.423  1.00  0.94           H  
ATOM    348 1HB  SER A  22       1.881  -8.598  -9.206  1.00  0.94           H  
ATOM    349 2HB  SER A  22       3.225  -7.619  -8.686  1.00  0.94           H  
ATOM    350  HG  SER A  22       3.486  -9.634  -7.892  1.00  0.94           H  
ATOM    351  N   ARG A  23      -0.633  -8.523  -7.893  1.00  1.02           N  
ATOM    352  CA  ARG A  23      -1.814  -9.284  -7.461  1.00  1.02           C  
ATOM    353  C   ARG A  23      -1.580 -10.785  -7.263  1.00  1.02           C  
ATOM    354  O   ARG A  23      -2.532 -11.551  -7.101  1.00  1.02           O  
ATOM    355  CB  ARG A  23      -2.960  -9.075  -8.438  1.00  1.02           C  
ATOM    356  CG  ARG A  23      -3.516  -7.671  -8.490  1.00  1.02           C  
ATOM    357  CD  ARG A  23      -4.371  -7.382  -7.277  1.00  1.02           C  
ATOM    358  NE  ARG A  23      -5.599  -8.221  -7.275  1.00  1.02           N  
ATOM    359  CZ  ARG A  23      -6.607  -8.160  -6.365  1.00  1.02           C  
ATOM    360  NH1 ARG A  23      -6.555  -7.308  -5.375  1.00  1.02           N  
ATOM    361  NH2 ARG A  23      -7.661  -8.959  -6.491  1.00  1.02           N  
ATOM    362  H   ARG A  23      -0.449  -8.442  -8.879  1.00  1.02           H  
ATOM    363  HA  ARG A  23      -2.129  -8.875  -6.500  1.00  1.02           H  
ATOM    364 1HB  ARG A  23      -2.628  -9.329  -9.446  1.00  1.02           H  
ATOM    365 2HB  ARG A  23      -3.781  -9.748  -8.189  1.00  1.02           H  
ATOM    366 1HG  ARG A  23      -2.703  -6.943  -8.528  1.00  1.02           H  
ATOM    367 2HG  ARG A  23      -4.144  -7.559  -9.377  1.00  1.02           H  
ATOM    368 1HD  ARG A  23      -3.805  -7.605  -6.374  1.00  1.02           H  
ATOM    369 2HD  ARG A  23      -4.663  -6.333  -7.269  1.00  1.02           H  
ATOM    370  HE  ARG A  23      -5.699  -8.893  -8.026  1.00  1.02           H  
ATOM    371 1HH1 ARG A  23      -5.766  -6.684  -5.285  1.00  1.02           H  
ATOM    372 2HH1 ARG A  23      -7.312  -7.266  -4.713  1.00  1.02           H  
ATOM    373 1HH2 ARG A  23      -7.730  -9.644  -7.262  1.00  1.02           H  
ATOM    374 2HH2 ARG A  23      -8.449  -8.907  -5.847  1.00  1.02           H  
ATOM    375  N   GLU A  24      -0.324 -11.210  -7.360  1.00  1.07           N  
ATOM    376  CA  GLU A  24       0.148 -12.590  -7.143  1.00  1.07           C  
ATOM    377  C   GLU A  24      -0.358 -13.669  -8.116  1.00  1.07           C  
ATOM    378  O   GLU A  24       0.441 -14.331  -8.774  1.00  1.07           O  
ATOM    379  CB  GLU A  24      -0.172 -13.035  -5.705  1.00  1.07           C  
ATOM    380  CG  GLU A  24       0.614 -12.282  -4.625  1.00  1.07           C  
ATOM    381  CD  GLU A  24       0.283 -12.721  -3.208  1.00  1.07           C  
ATOM    382  OE1 GLU A  24      -0.600 -13.527  -3.039  1.00  1.07           O  
ATOM    383  OE2 GLU A  24       0.923 -12.244  -2.299  1.00  1.07           O  
ATOM    384  H   GLU A  24       0.379 -10.504  -7.529  1.00  1.07           H  
ATOM    385  HA  GLU A  24       1.234 -12.567  -7.236  1.00  1.07           H  
ATOM    386 1HB  GLU A  24      -1.229 -12.917  -5.492  1.00  1.07           H  
ATOM    387 2HB  GLU A  24       0.058 -14.095  -5.600  1.00  1.07           H  
ATOM    388 1HG  GLU A  24       1.678 -12.433  -4.800  1.00  1.07           H  
ATOM    389 2HG  GLU A  24       0.409 -11.214  -4.727  1.00  1.07           H  
ATOM    390  N   GLY A  25      -1.679 -13.838  -8.211  1.00  1.06           N  
ATOM    391  CA  GLY A  25      -2.283 -14.866  -9.065  1.00  1.06           C  
ATOM    392  C   GLY A  25      -2.350 -14.479 -10.539  1.00  1.06           C  
ATOM    393  O   GLY A  25      -2.631 -15.313 -11.395  1.00  1.06           O  
ATOM    394  H   GLY A  25      -2.266 -13.231  -7.649  1.00  1.06           H  
ATOM    395 1HA  GLY A  25      -1.715 -15.791  -8.962  1.00  1.06           H  
ATOM    396 2HA  GLY A  25      -3.289 -15.077  -8.704  1.00  1.06           H  
ATOM    397  N   MET A  26      -2.070 -13.216 -10.823  1.00  1.01           N  
ATOM    398  CA  MET A  26      -2.072 -12.651 -12.172  1.00  1.01           C  
ATOM    399  C   MET A  26      -3.401 -12.787 -12.928  1.00  1.01           C  
ATOM    400  O   MET A  26      -3.415 -13.017 -14.140  1.00  1.01           O  
ATOM    401  CB  MET A  26      -0.941 -13.271 -12.976  1.00  1.01           C  
ATOM    402  CG  MET A  26       0.407 -12.979 -12.372  1.00  1.01           C  
ATOM    403  SD  MET A  26       0.702 -11.244 -12.275  1.00  1.01           S  
ATOM    404  CE  MET A  26       0.225 -10.900 -10.598  1.00  1.01           C  
ATOM    405  H   MET A  26      -1.842 -12.614 -10.047  1.00  1.01           H  
ATOM    406  HA  MET A  26      -1.872 -11.584 -12.080  1.00  1.01           H  
ATOM    407 1HB  MET A  26      -1.064 -14.349 -13.051  1.00  1.01           H  
ATOM    408 2HB  MET A  26      -0.951 -12.869 -13.989  1.00  1.01           H  
ATOM    409 1HG  MET A  26       0.467 -13.401 -11.368  1.00  1.01           H  
ATOM    410 2HG  MET A  26       1.189 -13.430 -12.981  1.00  1.01           H  
ATOM    411 1HE  MET A  26       0.345  -9.846 -10.401  1.00  1.01           H  
ATOM    412 2HE  MET A  26      -0.818 -11.183 -10.450  1.00  1.01           H  
ATOM    413 3HE  MET A  26       0.859 -11.475  -9.925  1.00  1.01           H  
ATOM    414  N   THR A  27      -4.508 -12.602 -12.215  1.00  0.91           N  
ATOM    415  CA  THR A  27      -5.850 -12.640 -12.792  1.00  0.91           C  
ATOM    416  C   THR A  27      -6.510 -11.316 -12.477  1.00  0.91           C  
ATOM    417  O   THR A  27      -5.896 -10.484 -11.805  1.00  0.91           O  
ATOM    418  CB  THR A  27      -6.704 -13.791 -12.225  1.00  0.91           C  
ATOM    419  OG1 THR A  27      -6.991 -13.551 -10.838  1.00  0.91           O  
ATOM    420  CG2 THR A  27      -5.965 -15.103 -12.355  1.00  0.91           C  
ATOM    421  H   THR A  27      -4.411 -12.430 -11.227  1.00  0.91           H  
ATOM    422  HA  THR A  27      -5.780 -12.746 -13.874  1.00  0.91           H  
ATOM    423  HB  THR A  27      -7.641 -13.853 -12.777  1.00  0.91           H  
ATOM    424  HG1 THR A  27      -7.677 -12.866 -10.763  1.00  0.91           H  
ATOM    425 1HG2 THR A  27      -6.579 -15.909 -11.957  1.00  0.91           H  
ATOM    426 2HG2 THR A  27      -5.746 -15.296 -13.404  1.00  0.91           H  
ATOM    427 3HG2 THR A  27      -5.044 -15.052 -11.800  1.00  0.91           H  
ATOM    428  N   SER A  28      -7.726 -11.098 -12.972  1.00  0.79           N  
ATOM    429  CA  SER A  28      -8.406  -9.849 -12.661  1.00  0.79           C  
ATOM    430  C   SER A  28      -9.602 -10.061 -11.749  1.00  0.79           C  
ATOM    431  O   SER A  28     -10.255 -11.105 -11.814  1.00  0.79           O  
ATOM    432  CB  SER A  28      -8.882  -9.185 -13.936  1.00  0.79           C  
ATOM    433  OG  SER A  28      -9.843  -9.975 -14.585  1.00  0.79           O  
ATOM    434  H   SER A  28      -8.180 -11.798 -13.539  1.00  0.79           H  
ATOM    435  HA  SER A  28      -7.705  -9.193 -12.157  1.00  0.79           H  
ATOM    436 1HB  SER A  28      -9.302  -8.206 -13.700  1.00  0.79           H  
ATOM    437 2HB  SER A  28      -8.034  -9.032 -14.597  1.00  0.79           H  
ATOM    438  HG  SER A  28     -10.610  -9.983 -14.005  1.00  0.79           H  
ATOM    439  N   ASP A  29      -9.923  -9.021 -10.974  1.00  0.69           N  
ATOM    440  CA  ASP A  29     -11.094  -9.007 -10.089  1.00  0.69           C  
ATOM    441  C   ASP A  29     -11.784  -7.646 -10.082  1.00  0.69           C  
ATOM    442  O   ASP A  29     -11.134  -6.601 -10.185  1.00  0.69           O  
ATOM    443  CB  ASP A  29     -10.718  -9.334  -8.639  1.00  0.69           C  
ATOM    444  CG  ASP A  29     -10.201 -10.772  -8.385  1.00  0.69           C  
ATOM    445  OD1 ASP A  29     -10.997 -11.681  -8.387  1.00  0.69           O  
ATOM    446  OD2 ASP A  29      -9.013 -10.926  -8.132  1.00  0.69           O  
ATOM    447  H   ASP A  29      -9.292  -8.217 -11.003  1.00  0.69           H  
ATOM    448  HA  ASP A  29     -11.808  -9.750 -10.446  1.00  0.69           H  
ATOM    449 1HB  ASP A  29      -9.956  -8.634  -8.308  1.00  0.69           H  
ATOM    450 2HB  ASP A  29     -11.595  -9.176  -8.010  1.00  0.69           H  
ATOM    451  N   THR A  30     -13.104  -7.654  -9.926  1.00  0.62           N  
ATOM    452  CA  THR A  30     -13.849  -6.403  -9.837  1.00  0.62           C  
ATOM    453  C   THR A  30     -14.634  -6.358  -8.542  1.00  0.62           C  
ATOM    454  O   THR A  30     -15.290  -7.334  -8.170  1.00  0.62           O  
ATOM    455  CB  THR A  30     -14.823  -6.236 -11.013  1.00  0.62           C  
ATOM    456  OG1 THR A  30     -14.092  -6.291 -12.229  1.00  0.62           O  
ATOM    457  CG2 THR A  30     -15.540  -4.870 -10.911  1.00  0.62           C  
ATOM    458  H   THR A  30     -13.596  -8.534  -9.857  1.00  0.62           H  
ATOM    459  HA  THR A  30     -13.153  -5.568  -9.839  1.00  0.62           H  
ATOM    460  HB  THR A  30     -15.561  -7.035 -11.003  1.00  0.62           H  
ATOM    461  HG1 THR A  30     -13.375  -5.657 -12.181  1.00  0.62           H  
ATOM    462 1HG2 THR A  30     -16.215  -4.750 -11.753  1.00  0.62           H  
ATOM    463 2HG2 THR A  30     -16.110  -4.812  -9.993  1.00  0.62           H  
ATOM    464 3HG2 THR A  30     -14.798  -4.069 -10.922  1.00  0.62           H  
ATOM    465  N   TYR A  31     -14.576  -5.221  -7.866  1.00  0.60           N  
ATOM    466  CA  TYR A  31     -15.298  -5.062  -6.624  1.00  0.60           C  
ATOM    467  C   TYR A  31     -16.253  -3.880  -6.758  1.00  0.60           C  
ATOM    468  O   TYR A  31     -15.868  -2.810  -7.233  1.00  0.60           O  
ATOM    469  CB  TYR A  31     -14.289  -4.847  -5.516  1.00  0.60           C  
ATOM    470  CG  TYR A  31     -13.262  -5.966  -5.434  1.00  0.60           C  
ATOM    471  CD1 TYR A  31     -12.106  -5.889  -6.187  1.00  0.60           C  
ATOM    472  CD2 TYR A  31     -13.473  -7.047  -4.630  1.00  0.60           C  
ATOM    473  CE1 TYR A  31     -11.154  -6.897  -6.105  1.00  0.60           C  
ATOM    474  CE2 TYR A  31     -12.534  -8.050  -4.538  1.00  0.60           C  
ATOM    475  CZ  TYR A  31     -11.373  -7.978  -5.262  1.00  0.60           C  
ATOM    476  OH  TYR A  31     -10.435  -8.994  -5.152  1.00  0.60           O  
ATOM    477  H   TYR A  31     -13.997  -4.464  -8.224  1.00  0.60           H  
ATOM    478  HA  TYR A  31     -15.885  -5.958  -6.423  1.00  0.60           H  
ATOM    479 1HB  TYR A  31     -13.765  -3.899  -5.660  1.00  0.60           H  
ATOM    480 2HB  TYR A  31     -14.803  -4.806  -4.565  1.00  0.60           H  
ATOM    481  HD1 TYR A  31     -11.950  -5.030  -6.836  1.00  0.60           H  
ATOM    482  HD2 TYR A  31     -14.385  -7.109  -4.065  1.00  0.60           H  
ATOM    483  HE1 TYR A  31     -10.241  -6.838  -6.690  1.00  0.60           H  
ATOM    484  HE2 TYR A  31     -12.715  -8.905  -3.886  1.00  0.60           H  
ATOM    485  HH  TYR A  31     -10.860  -9.787  -4.805  1.00  0.60           H  
ATOM    486  N   THR A  32     -17.510  -4.076  -6.359  1.00  0.66           N  
ATOM    487  CA  THR A  32     -18.528  -3.025  -6.503  1.00  0.66           C  
ATOM    488  C   THR A  32     -19.220  -2.642  -5.195  1.00  0.66           C  
ATOM    489  O   THR A  32     -19.938  -1.645  -5.121  1.00  0.66           O  
ATOM    490  CB  THR A  32     -19.603  -3.485  -7.500  1.00  0.66           C  
ATOM    491  OG1 THR A  32     -20.263  -4.643  -6.977  1.00  0.66           O  
ATOM    492  CG2 THR A  32     -18.964  -3.846  -8.843  1.00  0.66           C  
ATOM    493  H   THR A  32     -17.768  -4.977  -5.983  1.00  0.66           H  
ATOM    494  HA  THR A  32     -18.050  -2.127  -6.896  1.00  0.66           H  
ATOM    495  HB  THR A  32     -20.331  -2.685  -7.641  1.00  0.66           H  
ATOM    496  HG1 THR A  32     -20.615  -4.436  -6.104  1.00  0.66           H  
ATOM    497 1HG2 THR A  32     -19.738  -4.171  -9.537  1.00  0.66           H  
ATOM    498 2HG2 THR A  32     -18.459  -2.978  -9.249  1.00  0.66           H  
ATOM    499 3HG2 THR A  32     -18.248  -4.651  -8.706  1.00  0.66           H  
ATOM    500  N   LYS A  33     -19.051  -3.480  -4.189  1.00  0.77           N  
ATOM    501  CA  LYS A  33     -19.723  -3.335  -2.906  1.00  0.77           C  
ATOM    502  C   LYS A  33     -18.825  -3.853  -1.808  1.00  0.77           C  
ATOM    503  O   LYS A  33     -18.184  -4.884  -1.984  1.00  0.77           O  
ATOM    504  CB  LYS A  33     -21.054  -4.098  -2.900  1.00  0.77           C  
ATOM    505  CG  LYS A  33     -21.886  -3.932  -1.629  1.00  0.77           C  
ATOM    506  CD  LYS A  33     -23.238  -4.629  -1.756  1.00  0.77           C  
ATOM    507  CE  LYS A  33     -24.060  -4.473  -0.485  1.00  0.77           C  
ATOM    508  NZ  LYS A  33     -25.382  -5.149  -0.593  1.00  0.77           N  
ATOM    509  H   LYS A  33     -18.426  -4.256  -4.319  1.00  0.77           H  
ATOM    510  HA  LYS A  33     -19.912  -2.277  -2.719  1.00  0.77           H  
ATOM    511 1HB  LYS A  33     -21.664  -3.766  -3.740  1.00  0.77           H  
ATOM    512 2HB  LYS A  33     -20.862  -5.162  -3.033  1.00  0.77           H  
ATOM    513 1HG  LYS A  33     -21.349  -4.367  -0.780  1.00  0.77           H  
ATOM    514 2HG  LYS A  33     -22.046  -2.873  -1.431  1.00  0.77           H  
ATOM    515 1HD  LYS A  33     -23.792  -4.205  -2.595  1.00  0.77           H  
ATOM    516 2HD  LYS A  33     -23.080  -5.691  -1.944  1.00  0.77           H  
ATOM    517 1HE  LYS A  33     -23.508  -4.904   0.350  1.00  0.77           H  
ATOM    518 2HE  LYS A  33     -24.221  -3.412  -0.292  1.00  0.77           H  
ATOM    519 1HZ  LYS A  33     -25.896  -5.023   0.267  1.00  0.77           H  
ATOM    520 2HZ  LYS A  33     -25.904  -4.747  -1.359  1.00  0.77           H  
ATOM    521 3HZ  LYS A  33     -25.243  -6.135  -0.761  1.00  0.77           H  
ATOM    522  N   VAL A  34     -18.788  -3.133  -0.697  1.00  0.94           N  
ATOM    523  CA  VAL A  34     -18.000  -3.480   0.483  1.00  0.94           C  
ATOM    524  C   VAL A  34     -18.447  -4.789   1.118  1.00  0.94           C  
ATOM    525  O   VAL A  34     -19.648  -4.992   1.310  1.00  0.94           O  
ATOM    526  CB  VAL A  34     -18.145  -2.341   1.508  1.00  0.94           C  
ATOM    527  CG1 VAL A  34     -17.503  -2.696   2.829  1.00  0.94           C  
ATOM    528  CG2 VAL A  34     -17.484  -1.094   0.942  1.00  0.94           C  
ATOM    529  H   VAL A  34     -19.346  -2.292  -0.660  1.00  0.94           H  
ATOM    530  HA  VAL A  34     -16.957  -3.569   0.181  1.00  0.94           H  
ATOM    531  HB  VAL A  34     -19.203  -2.158   1.687  1.00  0.94           H  
ATOM    532 1HG1 VAL A  34     -17.629  -1.868   3.524  1.00  0.94           H  
ATOM    533 2HG1 VAL A  34     -17.972  -3.588   3.241  1.00  0.94           H  
ATOM    534 3HG1 VAL A  34     -16.471  -2.874   2.681  1.00  0.94           H  
ATOM    535 1HG2 VAL A  34     -17.594  -0.275   1.643  1.00  0.94           H  
ATOM    536 2HG2 VAL A  34     -16.426  -1.294   0.780  1.00  0.94           H  
ATOM    537 3HG2 VAL A  34     -17.954  -0.826  -0.003  1.00  0.94           H  
ATOM    538  N   ASP A  35     -17.494  -5.676   1.445  1.00  1.11           N  
ATOM    539  CA  ASP A  35     -17.873  -6.951   2.068  1.00  1.11           C  
ATOM    540  C   ASP A  35     -16.743  -7.577   2.902  1.00  1.11           C  
ATOM    541  O   ASP A  35     -15.566  -7.247   2.757  1.00  1.11           O  
ATOM    542  CB  ASP A  35     -18.363  -7.947   0.987  1.00  1.11           C  
ATOM    543  CG  ASP A  35     -19.298  -9.085   1.512  1.00  1.11           C  
ATOM    544  OD1 ASP A  35     -19.487  -9.170   2.705  1.00  1.11           O  
ATOM    545  OD2 ASP A  35     -19.790  -9.848   0.710  1.00  1.11           O  
ATOM    546  H   ASP A  35     -16.516  -5.436   1.260  1.00  1.11           H  
ATOM    547  HA  ASP A  35     -18.708  -6.756   2.742  1.00  1.11           H  
ATOM    548 1HB  ASP A  35     -18.899  -7.397   0.208  1.00  1.11           H  
ATOM    549 2HB  ASP A  35     -17.498  -8.410   0.516  1.00  1.11           H  
ATOM    550  N   ASP A  36     -17.126  -8.528   3.753  1.00  1.24           N  
ATOM    551  CA  ASP A  36     -16.210  -9.241   4.659  1.00  1.24           C  
ATOM    552  C   ASP A  36     -15.135 -10.068   3.965  1.00  1.24           C  
ATOM    553  O   ASP A  36     -14.068 -10.307   4.528  1.00  1.24           O  
ATOM    554  CB  ASP A  36     -16.986 -10.152   5.619  1.00  1.24           C  
ATOM    555  CG  ASP A  36     -17.736  -9.400   6.749  1.00  1.24           C  
ATOM    556  OD1 ASP A  36     -17.496  -8.225   6.935  1.00  1.24           O  
ATOM    557  OD2 ASP A  36     -18.519 -10.027   7.430  1.00  1.24           O  
ATOM    558  H   ASP A  36     -18.120  -8.763   3.748  1.00  1.24           H  
ATOM    559  HA  ASP A  36     -15.699  -8.490   5.262  1.00  1.24           H  
ATOM    560 1HB  ASP A  36     -17.720 -10.724   5.045  1.00  1.24           H  
ATOM    561 2HB  ASP A  36     -16.300 -10.867   6.071  1.00  1.24           H  
ATOM    562  N   SER A  37     -15.425 -10.530   2.756  1.00  1.28           N  
ATOM    563  CA  SER A  37     -14.492 -11.364   2.005  1.00  1.28           C  
ATOM    564  C   SER A  37     -13.386 -10.565   1.313  1.00  1.28           C  
ATOM    565  O   SER A  37     -12.461 -11.145   0.742  1.00  1.28           O  
ATOM    566  CB  SER A  37     -15.248 -12.174   0.967  1.00  1.28           C  
ATOM    567  OG  SER A  37     -15.758 -11.356  -0.056  1.00  1.28           O  
ATOM    568  H   SER A  37     -16.320 -10.294   2.349  1.00  1.28           H  
ATOM    569  HA  SER A  37     -14.019 -12.054   2.706  1.00  1.28           H  
ATOM    570 1HB  SER A  37     -14.591 -12.931   0.540  1.00  1.28           H  
ATOM    571 2HB  SER A  37     -16.071 -12.693   1.456  1.00  1.28           H  
ATOM    572  HG  SER A  37     -16.445 -11.871  -0.492  1.00  1.28           H  
ATOM    573  N   GLN A  38     -13.511  -9.240   1.298  1.00  1.21           N  
ATOM    574  CA  GLN A  38     -12.559  -8.411   0.586  1.00  1.21           C  
ATOM    575  C   GLN A  38     -11.457  -7.893   1.515  1.00  1.21           C  
ATOM    576  O   GLN A  38     -11.676  -7.749   2.716  1.00  1.21           O  
ATOM    577  CB  GLN A  38     -13.293  -7.238  -0.050  1.00  1.21           C  
ATOM    578  CG  GLN A  38     -14.278  -7.651  -1.044  1.00  1.21           C  
ATOM    579  CD  GLN A  38     -15.031  -6.503  -1.585  1.00  1.21           C  
ATOM    580  OE1 GLN A  38     -14.501  -5.424  -1.874  1.00  1.21           O  
ATOM    581  NE2 GLN A  38     -16.311  -6.727  -1.708  1.00  1.21           N  
ATOM    582  H   GLN A  38     -14.271  -8.784   1.801  1.00  1.21           H  
ATOM    583  HA  GLN A  38     -12.149  -9.018  -0.208  1.00  1.21           H  
ATOM    584 1HB  GLN A  38     -13.823  -6.705   0.725  1.00  1.21           H  
ATOM    585 2HB  GLN A  38     -12.586  -6.542  -0.505  1.00  1.21           H  
ATOM    586 1HG  GLN A  38     -13.772  -8.159  -1.849  1.00  1.21           H  
ATOM    587 2HG  GLN A  38     -14.990  -8.326  -0.566  1.00  1.21           H  
ATOM    588 1HE2 GLN A  38     -16.932  -6.005  -2.022  1.00  1.21           H  
ATOM    589 2HE2 GLN A  38     -16.691  -7.612  -1.450  1.00  1.21           H  
ATOM    590  N   PRO A  39     -10.255  -7.619   0.992  1.00  1.08           N  
ATOM    591  CA  PRO A  39      -9.181  -6.924   1.676  1.00  1.08           C  
ATOM    592  C   PRO A  39      -9.681  -5.586   2.193  1.00  1.08           C  
ATOM    593  O   PRO A  39     -10.436  -4.891   1.501  1.00  1.08           O  
ATOM    594  CB  PRO A  39      -8.135  -6.758   0.561  1.00  1.08           C  
ATOM    595  CG  PRO A  39      -8.383  -7.939  -0.352  1.00  1.08           C  
ATOM    596  CD  PRO A  39      -9.887  -8.159  -0.326  1.00  1.08           C  
ATOM    597  HA  PRO A  39      -8.804  -7.551   2.498  1.00  1.08           H  
ATOM    598 1HB  PRO A  39      -8.274  -5.793   0.056  1.00  1.08           H  
ATOM    599 2HB  PRO A  39      -7.123  -6.753   0.989  1.00  1.08           H  
ATOM    600 1HG  PRO A  39      -7.998  -7.729  -1.361  1.00  1.08           H  
ATOM    601 2HG  PRO A  39      -7.830  -8.816   0.018  1.00  1.08           H  
ATOM    602 1HD  PRO A  39     -10.417  -7.648  -1.123  1.00  1.08           H  
ATOM    603 2HD  PRO A  39     -10.041  -9.251  -0.353  1.00  1.08           H  
ATOM    604  N   ALA A  40      -9.227  -5.201   3.390  1.00  0.93           N  
ATOM    605  CA  ALA A  40      -9.658  -3.943   4.001  1.00  0.93           C  
ATOM    606  C   ALA A  40      -9.342  -2.766   3.097  1.00  0.93           C  
ATOM    607  O   ALA A  40     -10.139  -1.844   2.972  1.00  0.93           O  
ATOM    608  CB  ALA A  40      -8.990  -3.757   5.345  1.00  0.93           C  
ATOM    609  H   ALA A  40      -8.602  -5.809   3.902  1.00  0.93           H  
ATOM    610  HA  ALA A  40     -10.739  -3.986   4.140  1.00  0.93           H  
ATOM    611 1HB  ALA A  40      -9.339  -2.825   5.796  1.00  0.93           H  
ATOM    612 2HB  ALA A  40      -9.240  -4.594   5.997  1.00  0.93           H  
ATOM    613 3HB  ALA A  40      -7.908  -3.709   5.211  1.00  0.93           H  
ATOM    614  N   PHE A  41      -8.212  -2.841   2.410  1.00  0.82           N  
ATOM    615  CA  PHE A  41      -7.807  -1.807   1.476  1.00  0.82           C  
ATOM    616  C   PHE A  41      -8.874  -1.525   0.415  1.00  0.82           C  
ATOM    617  O   PHE A  41      -9.234  -0.368   0.169  1.00  0.82           O  
ATOM    618  CB  PHE A  41      -6.487  -2.212   0.821  1.00  0.82           C  
ATOM    619  CG  PHE A  41      -6.214  -1.457  -0.321  1.00  0.82           C  
ATOM    620  CD1 PHE A  41      -5.773  -0.185  -0.276  1.00  0.82           C  
ATOM    621  CD2 PHE A  41      -6.440  -2.057  -1.506  1.00  0.82           C  
ATOM    622  CE1 PHE A  41      -5.592   0.476  -1.426  1.00  0.82           C  
ATOM    623  CE2 PHE A  41      -6.265  -1.427  -2.629  1.00  0.82           C  
ATOM    624  CZ  PHE A  41      -5.854  -0.175  -2.615  1.00  0.82           C  
ATOM    625  H   PHE A  41      -7.606  -3.634   2.557  1.00  0.82           H  
ATOM    626  HA  PHE A  41      -7.637  -0.889   2.043  1.00  0.82           H  
ATOM    627 1HB  PHE A  41      -5.676  -2.091   1.524  1.00  0.82           H  
ATOM    628 2HB  PHE A  41      -6.524  -3.261   0.538  1.00  0.82           H  
ATOM    629  HD1 PHE A  41      -5.589   0.285   0.681  1.00  0.82           H  
ATOM    630  HD2 PHE A  41      -6.776  -3.076  -1.511  1.00  0.82           H  
ATOM    631  HE1 PHE A  41      -5.257   1.506  -1.414  1.00  0.82           H  
ATOM    632  HE2 PHE A  41      -6.459  -1.919  -3.547  1.00  0.82           H  
ATOM    633  HZ  PHE A  41      -5.736   0.310  -3.545  1.00  0.82           H  
ATOM    634  N   ILE A  42      -9.370  -2.578  -0.224  1.00  0.76           N  
ATOM    635  CA  ILE A  42     -10.341  -2.417  -1.289  1.00  0.76           C  
ATOM    636  C   ILE A  42     -11.627  -1.878  -0.718  1.00  0.76           C  
ATOM    637  O   ILE A  42     -12.230  -0.961  -1.286  1.00  0.76           O  
ATOM    638  CB  ILE A  42     -10.600  -3.731  -2.002  1.00  0.76           C  
ATOM    639  CG1 ILE A  42      -9.391  -4.126  -2.685  1.00  0.76           C  
ATOM    640  CG2 ILE A  42     -11.762  -3.622  -2.972  1.00  0.76           C  
ATOM    641  CD1 ILE A  42      -9.443  -5.485  -3.233  1.00  0.76           C  
ATOM    642  H   ILE A  42      -9.075  -3.505   0.045  1.00  0.76           H  
ATOM    643  HA  ILE A  42      -9.954  -1.697  -2.010  1.00  0.76           H  
ATOM    644  HB  ILE A  42     -10.830  -4.499  -1.255  1.00  0.76           H  
ATOM    645 1HG1 ILE A  42      -9.205  -3.407  -3.444  1.00  0.76           H  
ATOM    646 2HG1 ILE A  42      -8.584  -4.100  -1.984  1.00  0.76           H  
ATOM    647 1HG2 ILE A  42     -11.910  -4.582  -3.437  1.00  0.76           H  
ATOM    648 2HG2 ILE A  42     -12.669  -3.339  -2.434  1.00  0.76           H  
ATOM    649 3HG2 ILE A  42     -11.538  -2.885  -3.725  1.00  0.76           H  
ATOM    650 1HD1 ILE A  42      -8.509  -5.730  -3.721  1.00  0.76           H  
ATOM    651 2HD1 ILE A  42      -9.617  -6.167  -2.450  1.00  0.76           H  
ATOM    652 3HD1 ILE A  42     -10.245  -5.535  -3.936  1.00  0.76           H  
ATOM    653  N   ASN A  43     -12.046  -2.439   0.419  1.00  0.72           N  
ATOM    654  CA  ASN A  43     -13.259  -1.957   1.048  1.00  0.72           C  
ATOM    655  C   ASN A  43     -13.151  -0.472   1.361  1.00  0.72           C  
ATOM    656  O   ASN A  43     -14.080   0.289   1.085  1.00  0.72           O  
ATOM    657  CB  ASN A  43     -13.535  -2.735   2.320  1.00  0.72           C  
ATOM    658  CG  ASN A  43     -14.166  -4.093   2.116  1.00  0.72           C  
ATOM    659  OD1 ASN A  43     -14.782  -4.378   1.080  1.00  0.72           O  
ATOM    660  ND2 ASN A  43     -14.039  -4.933   3.103  1.00  0.72           N  
ATOM    661  H   ASN A  43     -11.506  -3.196   0.846  1.00  0.72           H  
ATOM    662  HA  ASN A  43     -14.088  -2.093   0.355  1.00  0.72           H  
ATOM    663 1HB  ASN A  43     -12.593  -2.878   2.848  1.00  0.72           H  
ATOM    664 2HB  ASN A  43     -14.173  -2.144   2.967  1.00  0.72           H  
ATOM    665 1HD2 ASN A  43     -14.444  -5.865   3.040  1.00  0.72           H  
ATOM    666 2HD2 ASN A  43     -13.544  -4.669   3.925  1.00  0.72           H  
ATOM    667  N   ASP A  44     -12.002  -0.037   1.875  1.00  0.68           N  
ATOM    668  CA  ASP A  44     -11.847   1.366   2.195  1.00  0.68           C  
ATOM    669  C   ASP A  44     -11.892   2.256   0.960  1.00  0.68           C  
ATOM    670  O   ASP A  44     -12.439   3.355   1.020  1.00  0.68           O  
ATOM    671  CB  ASP A  44     -10.624   1.606   3.067  1.00  0.68           C  
ATOM    672  CG  ASP A  44     -10.858   1.125   4.545  1.00  0.68           C  
ATOM    673  OD1 ASP A  44     -12.008   0.819   4.891  1.00  0.68           O  
ATOM    674  OD2 ASP A  44      -9.926   1.126   5.314  1.00  0.68           O  
ATOM    675  H   ASP A  44     -11.248  -0.691   2.082  1.00  0.68           H  
ATOM    676  HA  ASP A  44     -12.692   1.650   2.805  1.00  0.68           H  
ATOM    677 1HB  ASP A  44      -9.777   1.055   2.649  1.00  0.68           H  
ATOM    678 2HB  ASP A  44     -10.373   2.658   3.069  1.00  0.68           H  
ATOM    679  N   ILE A  45     -11.373   1.800  -0.182  1.00  0.65           N  
ATOM    680  CA  ILE A  45     -11.526   2.633  -1.372  1.00  0.65           C  
ATOM    681  C   ILE A  45     -13.005   2.697  -1.786  1.00  0.65           C  
ATOM    682  O   ILE A  45     -13.511   3.768  -2.106  1.00  0.65           O  
ATOM    683  CB  ILE A  45     -10.680   2.206  -2.575  1.00  0.65           C  
ATOM    684  CG1 ILE A  45      -9.231   2.409  -2.321  1.00  0.65           C  
ATOM    685  CG2 ILE A  45     -11.095   3.049  -3.802  1.00  0.65           C  
ATOM    686  CD1 ILE A  45      -8.388   1.826  -3.399  1.00  0.65           C  
ATOM    687  H   ILE A  45     -10.879   0.905  -0.213  1.00  0.65           H  
ATOM    688  HA  ILE A  45     -11.209   3.642  -1.122  1.00  0.65           H  
ATOM    689  HB  ILE A  45     -10.822   1.152  -2.734  1.00  0.65           H  
ATOM    690 1HG1 ILE A  45      -9.026   3.473  -2.230  1.00  0.65           H  
ATOM    691 2HG1 ILE A  45      -8.964   1.924  -1.395  1.00  0.65           H  
ATOM    692 1HG2 ILE A  45     -10.511   2.753  -4.672  1.00  0.65           H  
ATOM    693 2HG2 ILE A  45     -12.143   2.909  -4.008  1.00  0.65           H  
ATOM    694 3HG2 ILE A  45     -10.918   4.082  -3.586  1.00  0.65           H  
ATOM    695 1HD1 ILE A  45      -7.360   2.013  -3.156  1.00  0.65           H  
ATOM    696 2HD1 ILE A  45      -8.573   0.753  -3.469  1.00  0.65           H  
ATOM    697 3HD1 ILE A  45      -8.624   2.300  -4.350  1.00  0.65           H  
ATOM    698  N   LEU A  46     -13.718   1.563  -1.746  1.00  0.63           N  
ATOM    699  CA  LEU A  46     -15.136   1.544  -2.140  1.00  0.63           C  
ATOM    700  C   LEU A  46     -15.977   2.472  -1.254  1.00  0.63           C  
ATOM    701  O   LEU A  46     -16.964   3.049  -1.708  1.00  0.63           O  
ATOM    702  CB  LEU A  46     -15.709   0.122  -2.052  1.00  0.63           C  
ATOM    703  CG  LEU A  46     -15.218  -0.886  -3.060  1.00  0.63           C  
ATOM    704  CD1 LEU A  46     -15.734  -2.247  -2.697  1.00  0.63           C  
ATOM    705  CD2 LEU A  46     -15.704  -0.495  -4.463  1.00  0.63           C  
ATOM    706  H   LEU A  46     -13.261   0.695  -1.460  1.00  0.63           H  
ATOM    707  HA  LEU A  46     -15.212   1.890  -3.168  1.00  0.63           H  
ATOM    708 1HB  LEU A  46     -15.454  -0.269  -1.076  1.00  0.63           H  
ATOM    709 2HB  LEU A  46     -16.793   0.176  -2.129  1.00  0.63           H  
ATOM    710  HG  LEU A  46     -14.153  -0.921  -3.019  1.00  0.63           H  
ATOM    711 1HD1 LEU A  46     -15.375  -2.971  -3.405  1.00  0.63           H  
ATOM    712 2HD1 LEU A  46     -15.392  -2.524  -1.699  1.00  0.63           H  
ATOM    713 3HD1 LEU A  46     -16.804  -2.220  -2.720  1.00  0.63           H  
ATOM    714 1HD2 LEU A  46     -15.343  -1.225  -5.189  1.00  0.63           H  
ATOM    715 2HD2 LEU A  46     -16.796  -0.475  -4.485  1.00  0.63           H  
ATOM    716 3HD2 LEU A  46     -15.323   0.491  -4.718  1.00  0.63           H  
ATOM    717  N   LYS A  47     -15.593   2.609   0.018  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -16.276   3.495   0.965  1.00  0.62           C  
ATOM    719  C   LYS A  47     -16.115   4.987   0.611  1.00  0.62           C  
ATOM    720  O   LYS A  47     -16.863   5.826   1.123  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -15.749   3.282   2.384  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -16.089   1.949   3.040  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -15.365   1.834   4.373  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -15.487   0.461   4.989  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -14.561   0.329   6.166  1.00  0.62           N  
ATOM    726  H   LYS A  47     -14.801   2.056   0.351  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -17.339   3.259   0.943  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -14.663   3.368   2.371  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -16.125   4.074   3.028  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -17.163   1.895   3.212  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -15.809   1.137   2.409  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -14.314   2.064   4.251  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -15.786   2.558   5.066  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -16.511   0.298   5.318  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -15.228  -0.293   4.245  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -14.634  -0.588   6.567  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -13.578   0.482   5.817  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -14.780   1.020   6.861  1.00  0.62           H  
ATOM    739  N   VAL A  48     -15.107   5.339  -0.199  1.00  0.61           N  
ATOM    740  CA  VAL A  48     -14.868   6.737  -0.540  1.00  0.61           C  
ATOM    741  C   VAL A  48     -16.008   7.292  -1.375  1.00  0.61           C  
ATOM    742  O   VAL A  48     -16.369   6.731  -2.412  1.00  0.61           O  
ATOM    743  CB  VAL A  48     -13.537   6.894  -1.325  1.00  0.61           C  
ATOM    744  CG1 VAL A  48     -13.369   8.326  -1.817  1.00  0.61           C  
ATOM    745  CG2 VAL A  48     -12.351   6.529  -0.445  1.00  0.61           C  
ATOM    746  H   VAL A  48     -14.518   4.630  -0.631  1.00  0.61           H  
ATOM    747  HA  VAL A  48     -14.797   7.309   0.384  1.00  0.61           H  
ATOM    748  HB  VAL A  48     -13.560   6.245  -2.183  1.00  0.61           H  
ATOM    749 1HG1 VAL A  48     -12.438   8.415  -2.375  1.00  0.61           H  
ATOM    750 2HG1 VAL A  48     -14.196   8.588  -2.466  1.00  0.61           H  
ATOM    751 3HG1 VAL A  48     -13.353   8.994  -0.970  1.00  0.61           H  
ATOM    752 1HG2 VAL A  48     -11.427   6.631  -1.016  1.00  0.61           H  
ATOM    753 2HG2 VAL A  48     -12.317   7.188   0.420  1.00  0.61           H  
ATOM    754 3HG2 VAL A  48     -12.458   5.509  -0.115  1.00  0.61           H  
ATOM    755  N   GLU A  49     -16.545   8.425  -0.944  1.00  0.61           N  
ATOM    756  CA  GLU A  49     -17.650   9.042  -1.651  1.00  0.61           C  
ATOM    757  C   GLU A  49     -17.276   9.279  -3.102  1.00  0.61           C  
ATOM    758  O   GLU A  49     -16.212   9.815  -3.399  1.00  0.61           O  
ATOM    759  CB  GLU A  49     -18.043  10.360  -0.981  1.00  0.61           C  
ATOM    760  CG  GLU A  49     -19.254  11.061  -1.586  1.00  0.61           C  
ATOM    761  CD  GLU A  49     -19.608  12.337  -0.859  1.00  0.61           C  
ATOM    762  OE1 GLU A  49     -18.921  12.670   0.083  1.00  0.61           O  
ATOM    763  OE2 GLU A  49     -20.562  12.975  -1.242  1.00  0.61           O  
ATOM    764  H   GLU A  49     -16.201   8.837  -0.089  1.00  0.61           H  
ATOM    765  HA  GLU A  49     -18.503   8.364  -1.620  1.00  0.61           H  
ATOM    766 1HB  GLU A  49     -18.256  10.178   0.073  1.00  0.61           H  
ATOM    767 2HB  GLU A  49     -17.202  11.051  -1.028  1.00  0.61           H  
ATOM    768 1HG  GLU A  49     -19.040  11.301  -2.627  1.00  0.61           H  
ATOM    769 2HG  GLU A  49     -20.105  10.383  -1.564  1.00  0.61           H  
ATOM    770  N   GLY A  50     -18.163   8.875  -3.998  1.00  0.60           N  
ATOM    771  CA  GLY A  50     -17.950   9.025  -5.425  1.00  0.60           C  
ATOM    772  C   GLY A  50     -17.404   7.765  -6.093  1.00  0.60           C  
ATOM    773  O   GLY A  50     -17.469   7.651  -7.310  1.00  0.60           O  
ATOM    774  H   GLY A  50     -19.014   8.438  -3.673  1.00  0.60           H  
ATOM    775 1HA  GLY A  50     -18.892   9.304  -5.897  1.00  0.60           H  
ATOM    776 2HA  GLY A  50     -17.259   9.849  -5.597  1.00  0.60           H  
ATOM    777  N   VAL A  51     -16.914   6.785  -5.331  1.00  0.60           N  
ATOM    778  CA  VAL A  51     -16.409   5.562  -5.973  1.00  0.60           C  
ATOM    779  C   VAL A  51     -17.535   4.572  -6.271  1.00  0.60           C  
ATOM    780  O   VAL A  51     -18.363   4.268  -5.412  1.00  0.60           O  
ATOM    781  CB  VAL A  51     -15.323   4.874  -5.121  1.00  0.60           C  
ATOM    782  CG1 VAL A  51     -14.885   3.528  -5.783  1.00  0.60           C  
ATOM    783  CG2 VAL A  51     -14.119   5.816  -4.982  1.00  0.60           C  
ATOM    784  H   VAL A  51     -16.858   6.878  -4.313  1.00  0.60           H  
ATOM    785  HA  VAL A  51     -15.944   5.839  -6.918  1.00  0.60           H  
ATOM    786  HB  VAL A  51     -15.725   4.647  -4.124  1.00  0.60           H  
ATOM    787 1HG1 VAL A  51     -14.125   3.055  -5.175  1.00  0.60           H  
ATOM    788 2HG1 VAL A  51     -15.741   2.862  -5.859  1.00  0.60           H  
ATOM    789 3HG1 VAL A  51     -14.487   3.719  -6.779  1.00  0.60           H  
ATOM    790 1HG2 VAL A  51     -13.353   5.336  -4.373  1.00  0.60           H  
ATOM    791 2HG2 VAL A  51     -13.714   6.042  -5.966  1.00  0.60           H  
ATOM    792 3HG2 VAL A  51     -14.443   6.741  -4.499  1.00  0.60           H  
ATOM    793  N   LYS A  52     -17.572   4.090  -7.511  1.00  0.60           N  
ATOM    794  CA  LYS A  52     -18.576   3.130  -7.962  1.00  0.60           C  
ATOM    795  C   LYS A  52     -18.019   1.714  -7.989  1.00  0.60           C  
ATOM    796  O   LYS A  52     -18.691   0.765  -7.587  1.00  0.60           O  
ATOM    797  CB  LYS A  52     -19.062   3.515  -9.355  1.00  0.60           C  
ATOM    798  CG  LYS A  52     -19.759   4.820  -9.399  1.00  0.60           C  
ATOM    799  CD  LYS A  52     -21.117   4.791  -8.732  1.00  0.60           C  
ATOM    800  CE  LYS A  52     -22.157   4.139  -9.629  1.00  0.60           C  
ATOM    801  NZ  LYS A  52     -23.539   4.353  -9.110  1.00  0.60           N  
ATOM    802  H   LYS A  52     -16.863   4.395  -8.170  1.00  0.60           H  
ATOM    803  HA  LYS A  52     -19.417   3.150  -7.269  1.00  0.60           H  
ATOM    804 1HB  LYS A  52     -18.206   3.572 -10.033  1.00  0.60           H  
ATOM    805 2HB  LYS A  52     -19.734   2.747  -9.735  1.00  0.60           H  
ATOM    806 1HG  LYS A  52     -19.148   5.538  -8.864  1.00  0.60           H  
ATOM    807 2HG  LYS A  52     -19.863   5.145 -10.432  1.00  0.60           H  
ATOM    808 1HD  LYS A  52     -21.048   4.234  -7.799  1.00  0.60           H  
ATOM    809 2HD  LYS A  52     -21.443   5.794  -8.504  1.00  0.60           H  
ATOM    810 1HE  LYS A  52     -22.085   4.575 -10.626  1.00  0.60           H  
ATOM    811 2HE  LYS A  52     -21.962   3.070  -9.692  1.00  0.60           H  
ATOM    812 1HZ  LYS A  52     -24.209   3.928  -9.727  1.00  0.60           H  
ATOM    813 2HZ  LYS A  52     -23.630   3.963  -8.189  1.00  0.60           H  
ATOM    814 3HZ  LYS A  52     -23.703   5.378  -9.072  1.00  0.60           H  
ATOM    815  N   SER A  53     -16.792   1.570  -8.478  1.00  0.61           N  
ATOM    816  CA  SER A  53     -16.181   0.241  -8.540  1.00  0.61           C  
ATOM    817  C   SER A  53     -14.671   0.285  -8.632  1.00  0.61           C  
ATOM    818  O   SER A  53     -14.073   1.296  -9.016  1.00  0.61           O  
ATOM    819  CB  SER A  53     -16.746  -0.568  -9.693  1.00  0.61           C  
ATOM    820  OG  SER A  53     -16.424  -0.010 -10.917  1.00  0.61           O  
ATOM    821  H   SER A  53     -16.287   2.397  -8.795  1.00  0.61           H  
ATOM    822  HA  SER A  53     -16.432  -0.285  -7.617  1.00  0.61           H  
ATOM    823 1HB  SER A  53     -16.356  -1.587  -9.643  1.00  0.61           H  
ATOM    824 2HB  SER A  53     -17.826  -0.632  -9.595  1.00  0.61           H  
ATOM    825  HG  SER A  53     -15.474  -0.136 -11.026  1.00  0.61           H  
ATOM    826  N   ILE A  54     -14.055  -0.839  -8.298  1.00  0.64           N  
ATOM    827  CA  ILE A  54     -12.611  -0.958  -8.376  1.00  0.64           C  
ATOM    828  C   ILE A  54     -12.209  -2.205  -9.175  1.00  0.64           C  
ATOM    829  O   ILE A  54     -12.721  -3.301  -8.929  1.00  0.64           O  
ATOM    830  CB  ILE A  54     -12.031  -1.045  -6.967  1.00  0.64           C  
ATOM    831  CG1 ILE A  54     -12.449   0.102  -6.153  1.00  0.64           C  
ATOM    832  CG2 ILE A  54     -10.621  -1.002  -7.046  1.00  0.64           C  
ATOM    833  CD1 ILE A  54     -12.094  -0.107  -4.786  1.00  0.64           C  
ATOM    834  H   ILE A  54     -14.615  -1.625  -7.968  1.00  0.64           H  
ATOM    835  HA  ILE A  54     -12.205  -0.082  -8.879  1.00  0.64           H  
ATOM    836  HB  ILE A  54     -12.358  -1.965  -6.482  1.00  0.64           H  
ATOM    837 1HG1 ILE A  54     -11.999   1.027  -6.518  1.00  0.64           H  
ATOM    838 2HG1 ILE A  54     -13.511   0.197  -6.193  1.00  0.64           H  
ATOM    839 1HG2 ILE A  54     -10.184  -1.052  -6.053  1.00  0.64           H  
ATOM    840 2HG2 ILE A  54     -10.281  -1.823  -7.641  1.00  0.64           H  
ATOM    841 3HG2 ILE A  54     -10.350  -0.067  -7.523  1.00  0.64           H  
ATOM    842 1HD1 ILE A  54     -12.461   0.704  -4.209  1.00  0.64           H  
ATOM    843 2HD1 ILE A  54     -12.553  -1.013  -4.454  1.00  0.64           H  
ATOM    844 3HD1 ILE A  54     -11.015  -0.192  -4.684  1.00  0.64           H  
ATOM    845  N   PHE A  55     -11.311  -2.039 -10.142  1.00  0.68           N  
ATOM    846  CA  PHE A  55     -10.837  -3.157 -10.959  1.00  0.68           C  
ATOM    847  C   PHE A  55      -9.366  -3.427 -10.707  1.00  0.68           C  
ATOM    848  O   PHE A  55      -8.527  -2.546 -10.872  1.00  0.68           O  
ATOM    849  CB  PHE A  55     -11.019  -2.841 -12.429  1.00  0.68           C  
ATOM    850  CG  PHE A  55     -12.418  -2.713 -12.862  1.00  0.68           C  
ATOM    851  CD1 PHE A  55     -13.110  -1.530 -12.675  1.00  0.68           C  
ATOM    852  CD2 PHE A  55     -13.041  -3.749 -13.510  1.00  0.68           C  
ATOM    853  CE1 PHE A  55     -14.408  -1.417 -13.108  1.00  0.68           C  
ATOM    854  CE2 PHE A  55     -14.339  -3.633 -13.951  1.00  0.68           C  
ATOM    855  CZ  PHE A  55     -15.024  -2.464 -13.743  1.00  0.68           C  
ATOM    856  H   PHE A  55     -10.933  -1.107 -10.305  1.00  0.68           H  
ATOM    857  HA  PHE A  55     -11.401  -4.052 -10.703  1.00  0.68           H  
ATOM    858 1HB  PHE A  55     -10.520  -1.930 -12.650  1.00  0.68           H  
ATOM    859 2HB  PHE A  55     -10.546  -3.621 -13.023  1.00  0.68           H  
ATOM    860  HD1 PHE A  55     -12.619  -0.684 -12.178  1.00  0.68           H  
ATOM    861  HD2 PHE A  55     -12.490  -4.676 -13.677  1.00  0.68           H  
ATOM    862  HE1 PHE A  55     -14.951  -0.491 -12.958  1.00  0.68           H  
ATOM    863  HE2 PHE A  55     -14.821  -4.468 -14.460  1.00  0.68           H  
ATOM    864  HZ  PHE A  55     -16.053  -2.363 -14.087  1.00  0.68           H  
ATOM    865  N   HIS A  56      -9.046  -4.647 -10.322  1.00  0.72           N  
ATOM    866  CA  HIS A  56      -7.667  -4.988 -10.010  1.00  0.72           C  
ATOM    867  C   HIS A  56      -7.076  -5.942 -11.020  1.00  0.72           C  
ATOM    868  O   HIS A  56      -7.656  -6.996 -11.304  1.00  0.72           O  
ATOM    869  CB  HIS A  56      -7.597  -5.658  -8.664  1.00  0.72           C  
ATOM    870  CG  HIS A  56      -7.984  -4.882  -7.564  1.00  0.72           C  
ATOM    871  ND1 HIS A  56      -7.121  -4.535  -6.572  1.00  0.72           N  
ATOM    872  CD2 HIS A  56      -9.147  -4.324  -7.268  1.00  0.72           C  
ATOM    873  CE1 HIS A  56      -7.751  -3.822  -5.701  1.00  0.72           C  
ATOM    874  NE2 HIS A  56      -8.985  -3.671  -6.103  1.00  0.72           N  
ATOM    875  H   HIS A  56      -9.776  -5.352 -10.224  1.00  0.72           H  
ATOM    876  HA  HIS A  56      -7.049  -4.091  -9.994  1.00  0.72           H  
ATOM    877 1HB  HIS A  56      -8.215  -6.559  -8.678  1.00  0.72           H  
ATOM    878 2HB  HIS A  56      -6.586  -5.964  -8.510  1.00  0.72           H  
ATOM    879  HD2 HIS A  56     -10.058  -4.384  -7.862  1.00  0.72           H  
ATOM    880  HE1 HIS A  56      -7.321  -3.420  -4.808  1.00  0.72           H  
ATOM    881  HE2 HIS A  56      -9.717  -3.151  -5.640  1.00  0.72           H  
ATOM    882  N   VAL A  57      -5.943  -5.550 -11.577  1.00  0.76           N  
ATOM    883  CA  VAL A  57      -5.211  -6.335 -12.558  1.00  0.76           C  
ATOM    884  C   VAL A  57      -3.736  -6.327 -12.173  1.00  0.76           C  
ATOM    885  O   VAL A  57      -3.354  -5.724 -11.167  1.00  0.76           O  
ATOM    886  CB  VAL A  57      -5.413  -5.798 -13.968  1.00  0.76           C  
ATOM    887  CG1 VAL A  57      -6.876  -5.832 -14.372  1.00  0.76           C  
ATOM    888  CG2 VAL A  57      -4.923  -4.436 -14.012  1.00  0.76           C  
ATOM    889  H   VAL A  57      -5.543  -4.650 -11.289  1.00  0.76           H  
ATOM    890  HA  VAL A  57      -5.571  -7.366 -12.529  1.00  0.76           H  
ATOM    891  HB  VAL A  57      -4.862  -6.416 -14.671  1.00  0.76           H  
ATOM    892 1HG1 VAL A  57      -6.979  -5.448 -15.386  1.00  0.76           H  
ATOM    893 2HG1 VAL A  57      -7.226  -6.848 -14.334  1.00  0.76           H  
ATOM    894 3HG1 VAL A  57      -7.467  -5.218 -13.698  1.00  0.76           H  
ATOM    895 1HG2 VAL A  57      -5.064  -4.082 -15.014  1.00  0.76           H  
ATOM    896 2HG2 VAL A  57      -5.482  -3.811 -13.312  1.00  0.76           H  
ATOM    897 3HG2 VAL A  57      -3.864  -4.413 -13.748  1.00  0.76           H  
ATOM    898  N   MET A  58      -2.888  -7.001 -12.928  1.00  0.77           N  
ATOM    899  CA  MET A  58      -1.485  -6.998 -12.550  1.00  0.77           C  
ATOM    900  C   MET A  58      -0.874  -5.610 -12.375  1.00  0.77           C  
ATOM    901  O   MET A  58      -0.834  -4.809 -13.309  1.00  0.77           O  
ATOM    902  CB  MET A  58      -0.681  -7.693 -13.615  1.00  0.77           C  
ATOM    903  CG  MET A  58       0.791  -7.774 -13.293  1.00  0.77           C  
ATOM    904  SD  MET A  58       1.738  -8.682 -14.510  1.00  0.77           S  
ATOM    905  CE  MET A  58       3.312  -8.640 -13.684  1.00  0.77           C  
ATOM    906  H   MET A  58      -3.203  -7.501 -13.747  1.00  0.77           H  
ATOM    907  HA  MET A  58      -1.386  -7.530 -11.605  1.00  0.77           H  
ATOM    908 1HB  MET A  58      -1.051  -8.709 -13.755  1.00  0.77           H  
ATOM    909 2HB  MET A  58      -0.790  -7.165 -14.562  1.00  0.77           H  
ATOM    910 1HG  MET A  58       1.195  -6.763 -13.247  1.00  0.77           H  
ATOM    911 2HG  MET A  58       0.942  -8.225 -12.317  1.00  0.77           H  
ATOM    912 1HE  MET A  58       4.056  -9.158 -14.286  1.00  0.77           H  
ATOM    913 2HE  MET A  58       3.616  -7.597 -13.534  1.00  0.77           H  
ATOM    914 3HE  MET A  58       3.224  -9.129 -12.712  1.00  0.77           H  
ATOM    915  N   ASP A  59      -0.364  -5.390 -11.164  1.00  0.76           N  
ATOM    916  CA  ASP A  59       0.316  -4.191 -10.663  1.00  0.76           C  
ATOM    917  C   ASP A  59      -0.501  -2.892 -10.684  1.00  0.76           C  
ATOM    918  O   ASP A  59       0.058  -1.808 -10.471  1.00  0.76           O  
ATOM    919  CB  ASP A  59       1.638  -3.953 -11.393  1.00  0.76           C  
ATOM    920  CG  ASP A  59       2.617  -5.116 -11.230  1.00  0.76           C  
ATOM    921  OD1 ASP A  59       2.358  -5.950 -10.398  1.00  0.76           O  
ATOM    922  OD2 ASP A  59       3.606  -5.159 -11.921  1.00  0.76           O  
ATOM    923  H   ASP A  59      -0.487  -6.134 -10.499  1.00  0.76           H  
ATOM    924  HA  ASP A  59       0.567  -4.379  -9.618  1.00  0.76           H  
ATOM    925 1HB  ASP A  59       1.448  -3.791 -12.456  1.00  0.76           H  
ATOM    926 2HB  ASP A  59       2.106  -3.046 -11.000  1.00  0.76           H  
ATOM    927  N   PHE A  60      -1.811  -2.962 -10.915  1.00  0.72           N  
ATOM    928  CA  PHE A  60      -2.554  -1.711 -10.848  1.00  0.72           C  
ATOM    929  C   PHE A  60      -4.028  -1.861 -10.550  1.00  0.72           C  
ATOM    930  O   PHE A  60      -4.629  -2.932 -10.693  1.00  0.72           O  
ATOM    931  CB  PHE A  60      -2.373  -0.844 -12.110  1.00  0.72           C  
ATOM    932  CG  PHE A  60      -2.899  -1.281 -13.424  1.00  0.72           C  
ATOM    933  CD1 PHE A  60      -4.177  -0.891 -13.815  1.00  0.72           C  
ATOM    934  CD2 PHE A  60      -2.113  -1.988 -14.313  1.00  0.72           C  
ATOM    935  CE1 PHE A  60      -4.658  -1.196 -15.069  1.00  0.72           C  
ATOM    936  CE2 PHE A  60      -2.589  -2.302 -15.574  1.00  0.72           C  
ATOM    937  CZ  PHE A  60      -3.862  -1.898 -15.958  1.00  0.72           C  
ATOM    938  H   PHE A  60      -2.269  -3.859 -11.096  1.00  0.72           H  
ATOM    939  HA  PHE A  60      -2.136  -1.131 -10.024  1.00  0.72           H  
ATOM    940 1HB  PHE A  60      -2.819   0.122 -11.917  1.00  0.72           H  
ATOM    941 2HB  PHE A  60      -1.313  -0.655 -12.248  1.00  0.72           H  
ATOM    942  HD1 PHE A  60      -4.796  -0.321 -13.117  1.00  0.72           H  
ATOM    943  HD2 PHE A  60      -1.105  -2.289 -14.017  1.00  0.72           H  
ATOM    944  HE1 PHE A  60      -5.661  -0.878 -15.359  1.00  0.72           H  
ATOM    945  HE2 PHE A  60      -1.961  -2.860 -16.268  1.00  0.72           H  
ATOM    946  HZ  PHE A  60      -4.237  -2.142 -16.950  1.00  0.72           H  
ATOM    947  N   ILE A  61      -4.607  -0.751 -10.120  1.00  0.68           N  
ATOM    948  CA  ILE A  61      -6.022  -0.702  -9.839  1.00  0.68           C  
ATOM    949  C   ILE A  61      -6.699   0.419 -10.609  1.00  0.68           C  
ATOM    950  O   ILE A  61      -6.214   1.554 -10.620  1.00  0.68           O  
ATOM    951  CB  ILE A  61      -6.271  -0.471  -8.343  1.00  0.68           C  
ATOM    952  CG1 ILE A  61      -5.657  -1.522  -7.541  1.00  0.68           C  
ATOM    953  CG2 ILE A  61      -7.693  -0.425  -8.075  1.00  0.68           C  
ATOM    954  CD1 ILE A  61      -5.733  -1.219  -6.083  1.00  0.68           C  
ATOM    955  H   ILE A  61      -4.037   0.085  -9.995  1.00  0.68           H  
ATOM    956  HA  ILE A  61      -6.466  -1.645 -10.132  1.00  0.68           H  
ATOM    957  HB  ILE A  61      -5.819   0.475  -8.046  1.00  0.68           H  
ATOM    958 1HG1 ILE A  61      -6.143  -2.450  -7.762  1.00  0.68           H  
ATOM    959 2HG1 ILE A  61      -4.619  -1.615  -7.811  1.00  0.68           H  
ATOM    960 1HG2 ILE A  61      -7.849  -0.254  -7.014  1.00  0.68           H  
ATOM    961 2HG2 ILE A  61      -8.155   0.372  -8.638  1.00  0.68           H  
ATOM    962 3HG2 ILE A  61      -8.123  -1.381  -8.370  1.00  0.68           H  
ATOM    963 1HD1 ILE A  61      -5.251  -2.023  -5.526  1.00  0.68           H  
ATOM    964 2HD1 ILE A  61      -5.237  -0.289  -5.874  1.00  0.68           H  
ATOM    965 3HD1 ILE A  61      -6.774  -1.133  -5.788  1.00  0.68           H  
ATOM    966  N   SER A  62      -7.797   0.114 -11.277  1.00  0.64           N  
ATOM    967  CA  SER A  62      -8.538   1.178 -11.919  1.00  0.64           C  
ATOM    968  C   SER A  62      -9.692   1.512 -10.997  1.00  0.64           C  
ATOM    969  O   SER A  62     -10.363   0.619 -10.472  1.00  0.64           O  
ATOM    970  CB  SER A  62      -9.036   0.805 -13.292  1.00  0.64           C  
ATOM    971  OG  SER A  62      -7.974   0.572 -14.176  1.00  0.64           O  
ATOM    972  H   SER A  62      -8.138  -0.841 -11.275  1.00  0.64           H  
ATOM    973  HA  SER A  62      -7.903   2.050 -12.011  1.00  0.64           H  
ATOM    974 1HB  SER A  62      -9.653  -0.058 -13.233  1.00  0.64           H  
ATOM    975 2HB  SER A  62      -9.649   1.607 -13.667  1.00  0.64           H  
ATOM    976  HG  SER A  62      -7.514   1.409 -14.256  1.00  0.64           H  
ATOM    977  N   VAL A  63      -9.908   2.789 -10.770  1.00  0.61           N  
ATOM    978  CA  VAL A  63     -10.994   3.195  -9.899  1.00  0.61           C  
ATOM    979  C   VAL A  63     -12.002   3.980 -10.717  1.00  0.61           C  
ATOM    980  O   VAL A  63     -11.654   4.952 -11.396  1.00  0.61           O  
ATOM    981  CB  VAL A  63     -10.470   4.021  -8.699  1.00  0.61           C  
ATOM    982  CG1 VAL A  63     -11.642   4.462  -7.815  1.00  0.61           C  
ATOM    983  CG2 VAL A  63      -9.467   3.187  -7.861  1.00  0.61           C  
ATOM    984  H   VAL A  63      -9.317   3.475 -11.237  1.00  0.61           H  
ATOM    985  HA  VAL A  63     -11.494   2.309  -9.504  1.00  0.61           H  
ATOM    986  HB  VAL A  63      -9.983   4.895  -9.076  1.00  0.61           H  
ATOM    987 1HG1 VAL A  63     -11.272   5.055  -6.980  1.00  0.61           H  
ATOM    988 2HG1 VAL A  63     -12.343   5.060  -8.400  1.00  0.61           H  
ATOM    989 3HG1 VAL A  63     -12.151   3.575  -7.433  1.00  0.61           H  
ATOM    990 1HG2 VAL A  63      -9.101   3.784  -7.028  1.00  0.61           H  
ATOM    991 2HG2 VAL A  63      -9.965   2.300  -7.479  1.00  0.61           H  
ATOM    992 3HG2 VAL A  63      -8.623   2.890  -8.488  1.00  0.61           H  
ATOM    993  N   ASP A  64     -13.244   3.510 -10.689  1.00  0.61           N  
ATOM    994  CA  ASP A  64     -14.329   4.131 -11.429  1.00  0.61           C  
ATOM    995  C   ASP A  64     -15.168   4.987 -10.503  1.00  0.61           C  
ATOM    996  O   ASP A  64     -15.579   4.514  -9.432  1.00  0.61           O  
ATOM    997  CB  ASP A  64     -15.218   3.099 -12.120  1.00  0.61           C  
ATOM    998  CG  ASP A  64     -14.548   2.373 -13.253  1.00  0.61           C  
ATOM    999  OD1 ASP A  64     -13.404   2.630 -13.495  1.00  0.61           O  
ATOM   1000  OD2 ASP A  64     -15.196   1.609 -13.915  1.00  0.61           O  
ATOM   1001  H   ASP A  64     -13.456   2.699 -10.107  1.00  0.61           H  
ATOM   1002  HA  ASP A  64     -13.904   4.774 -12.193  1.00  0.61           H  
ATOM   1003 1HB  ASP A  64     -15.550   2.369 -11.385  1.00  0.61           H  
ATOM   1004 2HB  ASP A  64     -16.108   3.599 -12.504  1.00  0.61           H  
ATOM   1005  N   LYS A  65     -15.449   6.218 -10.930  1.00  0.61           N  
ATOM   1006  CA  LYS A  65     -16.233   7.137 -10.126  1.00  0.61           C  
ATOM   1007  C   LYS A  65     -17.615   7.386 -10.698  1.00  0.61           C  
ATOM   1008  O   LYS A  65     -17.889   7.100 -11.865  1.00  0.61           O  
ATOM   1009  CB  LYS A  65     -15.567   8.506  -9.981  1.00  0.61           C  
ATOM   1010  CG  LYS A  65     -15.524   9.351 -11.260  1.00  0.61           C  
ATOM   1011  CD  LYS A  65     -14.990  10.741 -10.974  1.00  0.61           C  
ATOM   1012  CE  LYS A  65     -14.824  11.608 -12.231  1.00  0.61           C  
ATOM   1013  NZ  LYS A  65     -16.107  12.019 -12.859  1.00  0.61           N  
ATOM   1014  H   LYS A  65     -15.082   6.525 -11.829  1.00  0.61           H  
ATOM   1015  HA  LYS A  65     -16.354   6.698  -9.144  1.00  0.61           H  
ATOM   1016 1HB  LYS A  65     -16.105   9.080  -9.234  1.00  0.61           H  
ATOM   1017 2HB  LYS A  65     -14.568   8.381  -9.612  1.00  0.61           H  
ATOM   1018 1HG  LYS A  65     -14.876   8.875 -11.972  1.00  0.61           H  
ATOM   1019 2HG  LYS A  65     -16.518   9.429 -11.697  1.00  0.61           H  
ATOM   1020 1HD  LYS A  65     -15.680  11.249 -10.344  1.00  0.61           H  
ATOM   1021 2HD  LYS A  65     -14.066  10.677 -10.443  1.00  0.61           H  
ATOM   1022 1HE  LYS A  65     -14.283  12.504 -11.941  1.00  0.61           H  
ATOM   1023 2HE  LYS A  65     -14.255  11.074 -12.964  1.00  0.61           H  
ATOM   1024 1HZ  LYS A  65     -15.910  12.600 -13.649  1.00  0.61           H  
ATOM   1025 2HZ  LYS A  65     -16.645  11.209 -13.189  1.00  0.61           H  
ATOM   1026 3HZ  LYS A  65     -16.644  12.556 -12.167  1.00  0.61           H  
ATOM   1027  N   GLU A  66     -18.478   7.934  -9.851  1.00  0.63           N  
ATOM   1028  CA  GLU A  66     -19.826   8.326 -10.216  1.00  0.63           C  
ATOM   1029  C   GLU A  66     -19.790   9.451 -11.232  1.00  0.63           C  
ATOM   1030  O   GLU A  66     -18.886  10.288 -11.233  1.00  0.63           O  
ATOM   1031  CB  GLU A  66     -20.622   8.707  -8.959  1.00  0.63           C  
ATOM   1032  CG  GLU A  66     -22.115   9.063  -9.186  1.00  0.63           C  
ATOM   1033  CD  GLU A  66     -22.937   7.938  -9.780  1.00  0.63           C  
ATOM   1034  OE1 GLU A  66     -23.617   7.243  -9.039  1.00  0.63           O  
ATOM   1035  OE2 GLU A  66     -22.855   7.755 -10.981  1.00  0.63           O  
ATOM   1036  H   GLU A  66     -18.168   8.080  -8.897  1.00  0.63           H  
ATOM   1037  HA  GLU A  66     -20.319   7.477 -10.685  1.00  0.63           H  
ATOM   1038 1HB  GLU A  66     -20.559   7.907  -8.227  1.00  0.63           H  
ATOM   1039 2HB  GLU A  66     -20.158   9.580  -8.506  1.00  0.63           H  
ATOM   1040 1HG  GLU A  66     -22.541   9.309  -8.215  1.00  0.63           H  
ATOM   1041 2HG  GLU A  66     -22.205   9.943  -9.797  1.00  0.63           H  
ATOM   1042  N   ASN A  67     -20.821   9.509 -12.059  1.00  0.65           N  
ATOM   1043  CA  ASN A  67     -20.911  10.503 -13.122  1.00  0.65           C  
ATOM   1044  C   ASN A  67     -20.861  11.940 -12.603  1.00  0.65           C  
ATOM   1045  O   ASN A  67     -20.361  12.835 -13.284  1.00  0.65           O  
ATOM   1046  CB  ASN A  67     -22.190  10.296 -13.903  1.00  0.65           C  
ATOM   1047  CG  ASN A  67     -22.176   9.077 -14.798  1.00  0.65           C  
ATOM   1048  OD1 ASN A  67     -21.122   8.543 -15.156  1.00  0.65           O  
ATOM   1049  ND2 ASN A  67     -23.348   8.625 -15.164  1.00  0.65           N  
ATOM   1050  H   ASN A  67     -21.563   8.813 -11.937  1.00  0.65           H  
ATOM   1051  HA  ASN A  67     -20.058  10.366 -13.788  1.00  0.65           H  
ATOM   1052 1HB  ASN A  67     -23.021  10.200 -13.198  1.00  0.65           H  
ATOM   1053 2HB  ASN A  67     -22.385  11.178 -14.511  1.00  0.65           H  
ATOM   1054 1HD2 ASN A  67     -23.412   7.819 -15.752  1.00  0.65           H  
ATOM   1055 2HD2 ASN A  67     -24.179   9.082 -14.850  1.00  0.65           H  
ATOM   1056  N   ASP A  68     -21.374  12.152 -11.396  1.00  0.67           N  
ATOM   1057  CA  ASP A  68     -21.423  13.472 -10.790  1.00  0.67           C  
ATOM   1058  C   ASP A  68     -20.240  13.768  -9.862  1.00  0.67           C  
ATOM   1059  O   ASP A  68     -20.202  14.822  -9.225  1.00  0.67           O  
ATOM   1060  CB  ASP A  68     -22.715  13.614  -9.994  1.00  0.67           C  
ATOM   1061  CG  ASP A  68     -23.960  13.572 -10.875  1.00  0.67           C  
ATOM   1062  OD1 ASP A  68     -23.936  14.138 -11.941  1.00  0.67           O  
ATOM   1063  OD2 ASP A  68     -24.921  12.963 -10.475  1.00  0.67           O  
ATOM   1064  H   ASP A  68     -21.747  11.363 -10.890  1.00  0.67           H  
ATOM   1065  HA  ASP A  68     -21.418  14.214 -11.589  1.00  0.67           H  
ATOM   1066 1HB  ASP A  68     -22.775  12.810  -9.259  1.00  0.67           H  
ATOM   1067 2HB  ASP A  68     -22.702  14.558  -9.448  1.00  0.67           H  
ATOM   1068  N   ALA A  69     -19.297  12.837  -9.735  1.00  0.69           N  
ATOM   1069  CA  ALA A  69     -18.171  13.047  -8.832  1.00  0.69           C  
ATOM   1070  C   ALA A  69     -17.022  13.767  -9.543  1.00  0.69           C  
ATOM   1071  O   ALA A  69     -16.807  13.619 -10.752  1.00  0.69           O  
ATOM   1072  CB  ALA A  69     -17.726  11.727  -8.236  1.00  0.69           C  
ATOM   1073  H   ALA A  69     -19.330  11.980 -10.287  1.00  0.69           H  
ATOM   1074  HA  ALA A  69     -18.502  13.691  -8.017  1.00  0.69           H  
ATOM   1075 1HB  ALA A  69     -16.911  11.898  -7.545  1.00  0.69           H  
ATOM   1076 2HB  ALA A  69     -18.561  11.275  -7.708  1.00  0.69           H  
ATOM   1077 3HB  ALA A  69     -17.412  11.061  -9.019  1.00  0.69           H  
ATOM   1078  N   ASN A  70     -16.261  14.533  -8.767  1.00  0.69           N  
ATOM   1079  CA  ASN A  70     -15.084  15.271  -9.233  1.00  0.69           C  
ATOM   1080  C   ASN A  70     -13.789  14.645  -8.723  1.00  0.69           C  
ATOM   1081  O   ASN A  70     -13.582  14.574  -7.504  1.00  0.69           O  
ATOM   1082  CB  ASN A  70     -15.167  16.734  -8.845  1.00  0.69           C  
ATOM   1083  CG  ASN A  70     -14.054  17.586  -9.445  1.00  0.69           C  
ATOM   1084  OD1 ASN A  70     -12.918  17.149  -9.697  1.00  0.69           O  
ATOM   1085  ND2 ASN A  70     -14.378  18.836  -9.678  1.00  0.69           N  
ATOM   1086  H   ASN A  70     -16.516  14.616  -7.792  1.00  0.69           H  
ATOM   1087  HA  ASN A  70     -15.056  15.216 -10.322  1.00  0.69           H  
ATOM   1088 1HB  ASN A  70     -16.129  17.138  -9.168  1.00  0.69           H  
ATOM   1089 2HB  ASN A  70     -15.127  16.822  -7.758  1.00  0.69           H  
ATOM   1090 1HD2 ASN A  70     -13.701  19.466 -10.069  1.00  0.69           H  
ATOM   1091 2HD2 ASN A  70     -15.297  19.164  -9.464  1.00  0.69           H  
ATOM   1092  N   TRP A  71     -12.926  14.153  -9.625  1.00  0.69           N  
ATOM   1093  CA  TRP A  71     -11.681  13.503  -9.191  1.00  0.69           C  
ATOM   1094  C   TRP A  71     -10.879  14.307  -8.162  1.00  0.69           C  
ATOM   1095  O   TRP A  71     -10.180  13.729  -7.331  1.00  0.69           O  
ATOM   1096  CB  TRP A  71     -10.711  13.210 -10.345  1.00  0.69           C  
ATOM   1097  CG  TRP A  71     -11.068  12.058 -11.175  1.00  0.69           C  
ATOM   1098  CD1 TRP A  71     -11.309  12.024 -12.513  1.00  0.69           C  
ATOM   1099  CD2 TRP A  71     -11.313  10.734 -10.682  1.00  0.69           C  
ATOM   1100  NE1 TRP A  71     -11.648  10.758 -12.895  1.00  0.69           N  
ATOM   1101  CE2 TRP A  71     -11.658   9.949 -11.772  1.00  0.69           C  
ATOM   1102  CE3 TRP A  71     -11.286  10.166  -9.413  1.00  0.69           C  
ATOM   1103  CZ2 TRP A  71     -11.961   8.620 -11.632  1.00  0.69           C  
ATOM   1104  CZ3 TRP A  71     -11.619   8.840  -9.277  1.00  0.69           C  
ATOM   1105  CH2 TRP A  71     -11.941   8.085 -10.358  1.00  0.69           C  
ATOM   1106  H   TRP A  71     -13.131  14.241 -10.611  1.00  0.69           H  
ATOM   1107  HA  TRP A  71     -11.950  12.551  -8.742  1.00  0.69           H  
ATOM   1108 1HB  TRP A  71     -10.644  14.088 -10.991  1.00  0.69           H  
ATOM   1109 2HB  TRP A  71      -9.715  13.035  -9.937  1.00  0.69           H  
ATOM   1110  HD1 TRP A  71     -11.239  12.880 -13.185  1.00  0.69           H  
ATOM   1111  HE1 TRP A  71     -11.893  10.498 -13.865  1.00  0.69           H  
ATOM   1112  HE3 TRP A  71     -11.020  10.763  -8.549  1.00  0.69           H  
ATOM   1113  HZ2 TRP A  71     -12.224   8.008 -12.459  1.00  0.69           H  
ATOM   1114  HZ3 TRP A  71     -11.612   8.410  -8.285  1.00  0.69           H  
ATOM   1115  HH2 TRP A  71     -12.193   7.037 -10.215  1.00  0.69           H  
ATOM   1116  N   GLU A  72     -10.987  15.633  -8.179  1.00  0.68           N  
ATOM   1117  CA  GLU A  72     -10.240  16.473  -7.242  1.00  0.68           C  
ATOM   1118  C   GLU A  72     -10.674  16.245  -5.791  1.00  0.68           C  
ATOM   1119  O   GLU A  72      -9.931  16.559  -4.860  1.00  0.68           O  
ATOM   1120  CB  GLU A  72     -10.390  17.955  -7.585  1.00  0.68           C  
ATOM   1121  CG  GLU A  72      -9.699  18.381  -8.883  1.00  0.68           C  
ATOM   1122  CD  GLU A  72      -9.853  19.861  -9.192  1.00  0.68           C  
ATOM   1123  OE1 GLU A  72     -10.575  20.529  -8.488  1.00  0.68           O  
ATOM   1124  OE2 GLU A  72      -9.236  20.320 -10.129  1.00  0.68           O  
ATOM   1125  H   GLU A  72     -11.610  16.076  -8.851  1.00  0.68           H  
ATOM   1126  HA  GLU A  72      -9.185  16.210  -7.319  1.00  0.68           H  
ATOM   1127 1HB  GLU A  72     -11.448  18.200  -7.668  1.00  0.68           H  
ATOM   1128 2HB  GLU A  72      -9.981  18.556  -6.774  1.00  0.68           H  
ATOM   1129 1HG  GLU A  72      -8.638  18.144  -8.812  1.00  0.68           H  
ATOM   1130 2HG  GLU A  72     -10.118  17.799  -9.704  1.00  0.68           H  
ATOM   1131  N   THR A  73     -11.895  15.738  -5.604  1.00  0.67           N  
ATOM   1132  CA  THR A  73     -12.448  15.504  -4.283  1.00  0.67           C  
ATOM   1133  C   THR A  73     -12.429  14.014  -3.939  1.00  0.67           C  
ATOM   1134  O   THR A  73     -12.525  13.647  -2.765  1.00  0.67           O  
ATOM   1135  CB  THR A  73     -13.891  16.022  -4.218  1.00  0.67           C  
ATOM   1136  OG1 THR A  73     -14.726  15.271  -5.117  1.00  0.67           O  
ATOM   1137  CG2 THR A  73     -13.907  17.475  -4.674  1.00  0.67           C  
ATOM   1138  H   THR A  73     -12.455  15.489  -6.411  1.00  0.67           H  
ATOM   1139  HA  THR A  73     -11.843  16.035  -3.548  1.00  0.67           H  
ATOM   1140  HB  THR A  73     -14.276  15.945  -3.204  1.00  0.67           H  
ATOM   1141  HG1 THR A  73     -14.205  15.020  -5.909  1.00  0.67           H  
ATOM   1142 1HG2 THR A  73     -14.926  17.855  -4.643  1.00  0.67           H  
ATOM   1143 2HG2 THR A  73     -13.276  18.069  -4.014  1.00  0.67           H  
ATOM   1144 3HG2 THR A  73     -13.526  17.538  -5.696  1.00  0.67           H  
ATOM   1145  N   VAL A  74     -12.284  13.169  -4.968  1.00  0.66           N  
ATOM   1146  CA  VAL A  74     -12.264  11.715  -4.793  1.00  0.66           C  
ATOM   1147  C   VAL A  74     -10.835  11.184  -4.663  1.00  0.66           C  
ATOM   1148  O   VAL A  74     -10.517  10.437  -3.732  1.00  0.66           O  
ATOM   1149  CB  VAL A  74     -12.932  10.994  -5.992  1.00  0.66           C  
ATOM   1150  CG1 VAL A  74     -12.822   9.475  -5.821  1.00  0.66           C  
ATOM   1151  CG2 VAL A  74     -14.377  11.402  -6.118  1.00  0.66           C  
ATOM   1152  H   VAL A  74     -12.245  13.565  -5.904  1.00  0.66           H  
ATOM   1153  HA  VAL A  74     -12.816  11.468  -3.885  1.00  0.66           H  
ATOM   1154  HB  VAL A  74     -12.414  11.266  -6.885  1.00  0.66           H  
ATOM   1155 1HG1 VAL A  74     -13.279   8.978  -6.675  1.00  0.66           H  
ATOM   1156 2HG1 VAL A  74     -11.774   9.192  -5.754  1.00  0.66           H  
ATOM   1157 3HG1 VAL A  74     -13.344   9.174  -4.909  1.00  0.66           H  
ATOM   1158 1HG2 VAL A  74     -14.815  10.893  -6.975  1.00  0.66           H  
ATOM   1159 2HG2 VAL A  74     -14.915  11.121  -5.210  1.00  0.66           H  
ATOM   1160 3HG2 VAL A  74     -14.442  12.479  -6.259  1.00  0.66           H  
ATOM   1161  N   LEU A  75      -9.956  11.559  -5.593  1.00  0.65           N  
ATOM   1162  CA  LEU A  75      -8.621  10.999  -5.579  1.00  0.65           C  
ATOM   1163  C   LEU A  75      -7.849  11.106  -4.270  1.00  0.65           C  
ATOM   1164  O   LEU A  75      -7.338  10.083  -3.837  1.00  0.65           O  
ATOM   1165  CB  LEU A  75      -7.746  11.516  -6.725  1.00  0.65           C  
ATOM   1166  CG  LEU A  75      -6.310  11.048  -6.585  1.00  0.65           C  
ATOM   1167  CD1 LEU A  75      -6.287   9.543  -6.592  1.00  0.65           C  
ATOM   1168  CD2 LEU A  75      -5.476  11.616  -7.705  1.00  0.65           C  
ATOM   1169  H   LEU A  75     -10.207  12.222  -6.320  1.00  0.65           H  
ATOM   1170  HA  LEU A  75      -8.740   9.936  -5.778  1.00  0.65           H  
ATOM   1171 1HB  LEU A  75      -8.136  11.107  -7.658  1.00  0.65           H  
ATOM   1172 2HB  LEU A  75      -7.769  12.589  -6.802  1.00  0.65           H  
ATOM   1173  HG  LEU A  75      -5.911  11.390  -5.629  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  75      -5.295   9.192  -6.464  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  75      -6.894   9.174  -5.783  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  75      -6.658   9.199  -7.506  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  75      -4.444  11.285  -7.589  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  75      -5.868  11.274  -8.662  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  75      -5.512  12.704  -7.662  1.00  0.65           H  
ATOM   1180  N   PRO A  76      -7.735  12.264  -3.587  1.00  0.65           N  
ATOM   1181  CA  PRO A  76      -6.982  12.396  -2.348  1.00  0.65           C  
ATOM   1182  C   PRO A  76      -7.497  11.465  -1.249  1.00  0.65           C  
ATOM   1183  O   PRO A  76      -6.770  11.122  -0.315  1.00  0.65           O  
ATOM   1184  CB  PRO A  76      -7.222  13.862  -1.961  1.00  0.65           C  
ATOM   1185  CG  PRO A  76      -7.571  14.551  -3.266  1.00  0.65           C  
ATOM   1186  CD  PRO A  76      -8.375  13.525  -4.029  1.00  0.65           C  
ATOM   1187  HA  PRO A  76      -5.917  12.210  -2.554  1.00  0.65           H  
ATOM   1188 1HB  PRO A  76      -8.036  13.923  -1.221  1.00  0.65           H  
ATOM   1189 2HB  PRO A  76      -6.321  14.275  -1.485  1.00  0.65           H  
ATOM   1190 1HG  PRO A  76      -8.148  15.474  -3.080  1.00  0.65           H  
ATOM   1191 2HG  PRO A  76      -6.657  14.849  -3.799  1.00  0.65           H  
ATOM   1192 1HD  PRO A  76      -9.421  13.565  -3.696  1.00  0.65           H  
ATOM   1193 2HD  PRO A  76      -8.281  13.724  -5.081  1.00  0.65           H  
ATOM   1194  N   LYS A  77      -8.760  11.041  -1.349  1.00  0.65           N  
ATOM   1195  CA  LYS A  77      -9.326  10.171  -0.345  1.00  0.65           C  
ATOM   1196  C   LYS A  77      -8.900   8.753  -0.685  1.00  0.65           C  
ATOM   1197  O   LYS A  77      -8.559   7.956   0.192  1.00  0.65           O  
ATOM   1198  CB  LYS A  77     -10.829  10.342  -0.337  1.00  0.65           C  
ATOM   1199  CG  LYS A  77     -11.305  11.699   0.137  1.00  0.65           C  
ATOM   1200  CD  LYS A  77     -12.817  11.805   0.049  1.00  0.65           C  
ATOM   1201  CE  LYS A  77     -13.306  13.175   0.488  1.00  0.65           C  
ATOM   1202  NZ  LYS A  77     -14.772  13.327   0.284  1.00  0.65           N  
ATOM   1203  H   LYS A  77      -9.346  11.280  -2.145  1.00  0.65           H  
ATOM   1204  HA  LYS A  77      -8.925  10.433   0.633  1.00  0.65           H  
ATOM   1205 1HB  LYS A  77     -11.203  10.210  -1.344  1.00  0.65           H  
ATOM   1206 2HB  LYS A  77     -11.279   9.579   0.291  1.00  0.65           H  
ATOM   1207 1HG  LYS A  77     -10.985  11.869   1.162  1.00  0.65           H  
ATOM   1208 2HG  LYS A  77     -10.866  12.470  -0.502  1.00  0.65           H  
ATOM   1209 1HD  LYS A  77     -13.127  11.642  -0.989  1.00  0.65           H  
ATOM   1210 2HD  LYS A  77     -13.278  11.042   0.671  1.00  0.65           H  
ATOM   1211 1HE  LYS A  77     -13.080  13.313   1.543  1.00  0.65           H  
ATOM   1212 2HE  LYS A  77     -12.789  13.943  -0.089  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  77     -15.064  14.244   0.583  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  77     -14.985  13.211  -0.703  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  77     -15.271  12.628   0.814  1.00  0.65           H  
ATOM   1216  N   VAL A  78      -8.844   8.471  -1.984  1.00  0.65           N  
ATOM   1217  CA  VAL A  78      -8.398   7.174  -2.445  1.00  0.65           C  
ATOM   1218  C   VAL A  78      -6.915   7.028  -2.073  1.00  0.65           C  
ATOM   1219  O   VAL A  78      -6.511   6.005  -1.513  1.00  0.65           O  
ATOM   1220  CB  VAL A  78      -8.634   7.032  -3.967  1.00  0.65           C  
ATOM   1221  CG1 VAL A  78      -8.015   5.779  -4.468  1.00  0.65           C  
ATOM   1222  CG2 VAL A  78     -10.140   7.051  -4.243  1.00  0.65           C  
ATOM   1223  H   VAL A  78      -9.146   9.173  -2.662  1.00  0.65           H  
ATOM   1224  HA  VAL A  78      -8.970   6.399  -1.934  1.00  0.65           H  
ATOM   1225  HB  VAL A  78      -8.168   7.847  -4.479  1.00  0.65           H  
ATOM   1226 1HG1 VAL A  78      -8.175   5.688  -5.530  1.00  0.65           H  
ATOM   1227 2HG1 VAL A  78      -6.957   5.832  -4.260  1.00  0.65           H  
ATOM   1228 3HG1 VAL A  78      -8.451   4.927  -3.969  1.00  0.65           H  
ATOM   1229 1HG2 VAL A  78     -10.325   6.962  -5.309  1.00  0.65           H  
ATOM   1230 2HG2 VAL A  78     -10.616   6.239  -3.728  1.00  0.65           H  
ATOM   1231 3HG2 VAL A  78     -10.550   7.983  -3.883  1.00  0.65           H  
ATOM   1232  N   GLU A  79      -6.122   8.088  -2.314  1.00  0.67           N  
ATOM   1233  CA  GLU A  79      -4.700   8.071  -1.972  1.00  0.67           C  
ATOM   1234  C   GLU A  79      -4.529   7.880  -0.476  1.00  0.67           C  
ATOM   1235  O   GLU A  79      -3.657   7.121  -0.047  1.00  0.67           O  
ATOM   1236  CB  GLU A  79      -3.991   9.377  -2.370  1.00  0.67           C  
ATOM   1237  CG  GLU A  79      -3.807   9.598  -3.845  1.00  0.67           C  
ATOM   1238  CD  GLU A  79      -3.170  10.942  -4.170  1.00  0.67           C  
ATOM   1239  OE1 GLU A  79      -3.073  11.761  -3.287  1.00  0.67           O  
ATOM   1240  OE2 GLU A  79      -2.760  11.136  -5.290  1.00  0.67           O  
ATOM   1241  H   GLU A  79      -6.524   8.904  -2.764  1.00  0.67           H  
ATOM   1242  HA  GLU A  79      -4.225   7.240  -2.486  1.00  0.67           H  
ATOM   1243 1HB  GLU A  79      -4.559  10.220  -1.980  1.00  0.67           H  
ATOM   1244 2HB  GLU A  79      -3.006   9.406  -1.904  1.00  0.67           H  
ATOM   1245 1HG  GLU A  79      -3.210   8.801  -4.267  1.00  0.67           H  
ATOM   1246 2HG  GLU A  79      -4.782   9.554  -4.278  1.00  0.67           H  
ATOM   1247  N   ALA A  80      -5.390   8.518   0.328  1.00  0.71           N  
ATOM   1248  CA  ALA A  80      -5.297   8.377   1.769  1.00  0.71           C  
ATOM   1249  C   ALA A  80      -5.430   6.918   2.166  1.00  0.71           C  
ATOM   1250  O   ALA A  80      -4.719   6.461   3.057  1.00  0.71           O  
ATOM   1251  CB  ALA A  80      -6.359   9.206   2.462  1.00  0.71           C  
ATOM   1252  H   ALA A  80      -6.080   9.163  -0.057  1.00  0.71           H  
ATOM   1253  HA  ALA A  80      -4.314   8.729   2.079  1.00  0.71           H  
ATOM   1254 1HB  ALA A  80      -6.256   9.103   3.540  1.00  0.71           H  
ATOM   1255 2HB  ALA A  80      -6.242  10.252   2.180  1.00  0.71           H  
ATOM   1256 3HB  ALA A  80      -7.341   8.861   2.161  1.00  0.71           H  
ATOM   1257  N   VAL A  81      -6.284   6.161   1.476  1.00  0.77           N  
ATOM   1258  CA  VAL A  81      -6.437   4.754   1.824  1.00  0.77           C  
ATOM   1259  C   VAL A  81      -5.119   4.009   1.629  1.00  0.77           C  
ATOM   1260  O   VAL A  81      -4.708   3.208   2.476  1.00  0.77           O  
ATOM   1261  CB  VAL A  81      -7.509   4.068   0.974  1.00  0.77           C  
ATOM   1262  CG1 VAL A  81      -7.473   2.588   1.270  1.00  0.77           C  
ATOM   1263  CG2 VAL A  81      -8.875   4.655   1.268  1.00  0.77           C  
ATOM   1264  H   VAL A  81      -6.866   6.588   0.748  1.00  0.77           H  
ATOM   1265  HA  VAL A  81      -6.728   4.687   2.870  1.00  0.77           H  
ATOM   1266  HB  VAL A  81      -7.277   4.194  -0.078  1.00  0.77           H  
ATOM   1267 1HG1 VAL A  81      -8.205   2.059   0.676  1.00  0.77           H  
ATOM   1268 2HG1 VAL A  81      -6.490   2.229   1.039  1.00  0.77           H  
ATOM   1269 3HG1 VAL A  81      -7.684   2.419   2.325  1.00  0.77           H  
ATOM   1270 1HG2 VAL A  81      -9.622   4.157   0.659  1.00  0.77           H  
ATOM   1271 2HG2 VAL A  81      -9.111   4.521   2.318  1.00  0.77           H  
ATOM   1272 3HG2 VAL A  81      -8.870   5.709   1.033  1.00  0.77           H  
ATOM   1273  N   PHE A  82      -4.442   4.284   0.518  1.00  0.86           N  
ATOM   1274  CA  PHE A  82      -3.169   3.614   0.261  1.00  0.86           C  
ATOM   1275  C   PHE A  82      -2.136   4.018   1.318  1.00  0.86           C  
ATOM   1276  O   PHE A  82      -1.369   3.181   1.815  1.00  0.86           O  
ATOM   1277  CB  PHE A  82      -2.636   4.003  -1.110  1.00  0.86           C  
ATOM   1278  CG  PHE A  82      -3.333   3.403  -2.277  1.00  0.86           C  
ATOM   1279  CD1 PHE A  82      -4.398   4.027  -2.867  1.00  0.86           C  
ATOM   1280  CD2 PHE A  82      -2.895   2.255  -2.812  1.00  0.86           C  
ATOM   1281  CE1 PHE A  82      -5.000   3.512  -3.978  1.00  0.86           C  
ATOM   1282  CE2 PHE A  82      -3.503   1.737  -3.914  1.00  0.86           C  
ATOM   1283  CZ  PHE A  82      -4.551   2.375  -4.507  1.00  0.86           C  
ATOM   1284  H   PHE A  82      -4.838   4.960  -0.143  1.00  0.86           H  
ATOM   1285  HA  PHE A  82      -3.319   2.535   0.307  1.00  0.86           H  
ATOM   1286 1HB  PHE A  82      -2.675   5.085  -1.216  1.00  0.86           H  
ATOM   1287 2HB  PHE A  82      -1.584   3.718  -1.168  1.00  0.86           H  
ATOM   1288  HD1 PHE A  82      -4.738   4.947  -2.448  1.00  0.86           H  
ATOM   1289  HD2 PHE A  82      -2.051   1.758  -2.350  1.00  0.86           H  
ATOM   1290  HE1 PHE A  82      -5.827   4.013  -4.435  1.00  0.86           H  
ATOM   1291  HE2 PHE A  82      -3.151   0.812  -4.322  1.00  0.86           H  
ATOM   1292  HZ  PHE A  82      -5.025   1.961  -5.393  1.00  0.86           H  
ATOM   1293  N   GLU A  83      -2.142   5.300   1.690  1.00  1.00           N  
ATOM   1294  CA  GLU A  83      -1.201   5.785   2.690  1.00  1.00           C  
ATOM   1295  C   GLU A  83      -1.487   5.160   4.057  1.00  1.00           C  
ATOM   1296  O   GLU A  83      -0.560   4.882   4.809  1.00  1.00           O  
ATOM   1297  CB  GLU A  83      -1.219   7.312   2.768  1.00  1.00           C  
ATOM   1298  CG  GLU A  83      -0.639   8.034   1.521  1.00  1.00           C  
ATOM   1299  CD  GLU A  83       0.853   7.787   1.275  1.00  1.00           C  
ATOM   1300  OE1 GLU A  83       1.633   7.975   2.183  1.00  1.00           O  
ATOM   1301  OE2 GLU A  83       1.214   7.420   0.165  1.00  1.00           O  
ATOM   1302  H   GLU A  83      -2.797   5.948   1.249  1.00  1.00           H  
ATOM   1303  HA  GLU A  83      -0.200   5.481   2.389  1.00  1.00           H  
ATOM   1304 1HB  GLU A  83      -2.244   7.649   2.901  1.00  1.00           H  
ATOM   1305 2HB  GLU A  83      -0.654   7.636   3.641  1.00  1.00           H  
ATOM   1306 1HG  GLU A  83      -1.192   7.694   0.645  1.00  1.00           H  
ATOM   1307 2HG  GLU A  83      -0.814   9.103   1.626  1.00  1.00           H  
ATOM   1308  N   LEU A  84      -2.761   4.908   4.379  1.00  1.20           N  
ATOM   1309  CA  LEU A  84      -3.097   4.257   5.646  1.00  1.20           C  
ATOM   1310  C   LEU A  84      -2.534   2.835   5.698  1.00  1.20           C  
ATOM   1311  O   LEU A  84      -2.102   2.372   6.755  1.00  1.20           O  
ATOM   1312  CB  LEU A  84      -4.615   4.230   5.859  1.00  1.20           C  
ATOM   1313  CG  LEU A  84      -5.274   5.597   6.143  1.00  1.20           C  
ATOM   1314  CD1 LEU A  84      -6.791   5.449   6.114  1.00  1.20           C  
ATOM   1315  CD2 LEU A  84      -4.802   6.100   7.490  1.00  1.20           C  
ATOM   1316  H   LEU A  84      -3.504   5.197   3.745  1.00  1.20           H  
ATOM   1317  HA  LEU A  84      -2.646   4.831   6.453  1.00  1.20           H  
ATOM   1318 1HB  LEU A  84      -5.078   3.820   4.962  1.00  1.20           H  
ATOM   1319 2HB  LEU A  84      -4.838   3.566   6.692  1.00  1.20           H  
ATOM   1320  HG  LEU A  84      -4.986   6.305   5.389  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  84      -7.253   6.416   6.309  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  84      -7.102   5.093   5.137  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  84      -7.103   4.735   6.874  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  84      -5.258   7.069   7.694  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  84      -5.090   5.391   8.265  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  84      -3.717   6.204   7.476  1.00  1.20           H  
ATOM   1327  N   GLU A  85      -2.543   2.136   4.555  1.00  1.51           N  
ATOM   1328  CA  GLU A  85      -1.970   0.789   4.490  1.00  1.51           C  
ATOM   1329  C   GLU A  85      -0.441   0.803   4.638  1.00  1.51           C  
ATOM   1330  O   GLU A  85       0.156  -0.127   5.186  1.00  1.51           O  
ATOM   1331  CB  GLU A  85      -2.337   0.104   3.171  1.00  1.51           C  
ATOM   1332  CG  GLU A  85      -3.795  -0.285   3.019  1.00  1.51           C  
ATOM   1333  CD  GLU A  85      -4.233  -1.348   4.002  1.00  1.51           C  
ATOM   1334  OE1 GLU A  85      -3.579  -2.362   4.071  1.00  1.51           O  
ATOM   1335  OE2 GLU A  85      -5.220  -1.157   4.669  1.00  1.51           O  
ATOM   1336  H   GLU A  85      -2.964   2.553   3.723  1.00  1.51           H  
ATOM   1337  HA  GLU A  85      -2.382   0.205   5.311  1.00  1.51           H  
ATOM   1338 1HB  GLU A  85      -2.092   0.766   2.341  1.00  1.51           H  
ATOM   1339 2HB  GLU A  85      -1.736  -0.796   3.051  1.00  1.51           H  
ATOM   1340 1HG  GLU A  85      -4.419   0.602   3.140  1.00  1.51           H  
ATOM   1341 2HG  GLU A  85      -3.922  -0.653   2.012  1.00  1.51           H  
ATOM   1342  N   HIS A  86       0.200   1.838   4.102  1.00  1.92           N  
ATOM   1343  CA  HIS A  86       1.653   1.972   4.174  1.00  1.92           C  
ATOM   1344  C   HIS A  86       2.147   2.282   5.599  1.00  1.92           C  
ATOM   1345  O   HIS A  86       1.559   3.092   6.310  1.00  1.92           O  
ATOM   1346  CB  HIS A  86       2.130   3.050   3.187  1.00  1.92           C  
ATOM   1347  CG  HIS A  86       3.620   3.097   3.000  1.00  1.92           C  
ATOM   1348  ND1 HIS A  86       4.466   3.702   3.895  1.00  1.92           N  
ATOM   1349  CD2 HIS A  86       4.403   2.583   2.032  1.00  1.92           C  
ATOM   1350  CE1 HIS A  86       5.713   3.564   3.483  1.00  1.92           C  
ATOM   1351  NE2 HIS A  86       5.702   2.889   2.347  1.00  1.92           N  
ATOM   1352  H   HIS A  86      -0.345   2.548   3.610  1.00  1.92           H  
ATOM   1353  HA  HIS A  86       2.110   1.032   3.874  1.00  1.92           H  
ATOM   1354 1HB  HIS A  86       1.660   2.885   2.213  1.00  1.92           H  
ATOM   1355 2HB  HIS A  86       1.797   4.029   3.541  1.00  1.92           H  
ATOM   1356  HD1 HIS A  86       4.185   4.168   4.736  1.00  1.92           H  
ATOM   1357  HD2 HIS A  86       4.174   2.015   1.140  1.00  1.92           H  
ATOM   1358  HE1 HIS A  86       6.538   3.970   4.067  1.00  1.92           H  
ATOM   1359  N   HIS A  87       3.271   1.678   5.993  1.00  2.46           N  
ATOM   1360  CA  HIS A  87       3.864   1.949   7.303  1.00  2.46           C  
ATOM   1361  C   HIS A  87       5.333   2.320   7.193  1.00  2.46           C  
ATOM   1362  O   HIS A  87       6.033   1.893   6.275  1.00  2.46           O  
ATOM   1363  CB  HIS A  87       3.730   0.748   8.255  1.00  2.46           C  
ATOM   1364  CG  HIS A  87       2.319   0.434   8.678  1.00  2.46           C  
ATOM   1365  ND1 HIS A  87       1.731   1.010   9.791  1.00  2.46           N  
ATOM   1366  CD2 HIS A  87       1.385  -0.384   8.144  1.00  2.46           C  
ATOM   1367  CE1 HIS A  87       0.493   0.559   9.911  1.00  2.46           C  
ATOM   1368  NE2 HIS A  87       0.262  -0.287   8.928  1.00  2.46           N  
ATOM   1369  H   HIS A  87       3.717   1.018   5.374  1.00  2.46           H  
ATOM   1370  HA  HIS A  87       3.353   2.792   7.765  1.00  2.46           H  
ATOM   1371 1HB  HIS A  87       4.146  -0.139   7.777  1.00  2.46           H  
ATOM   1372 2HB  HIS A  87       4.323   0.934   9.153  1.00  2.46           H  
ATOM   1373  HD2 HIS A  87       1.499  -1.002   7.253  1.00  2.46           H  
ATOM   1374  HE1 HIS A  87      -0.215   0.840  10.689  1.00  2.46           H  
ATOM   1375  HE2 HIS A  87      -0.601  -0.784   8.765  1.00  2.46           H  
ATOM   1376  N   HIS A  88       5.787   3.111   8.154  1.00  3.09           N  
ATOM   1377  CA  HIS A  88       7.176   3.527   8.249  1.00  3.09           C  
ATOM   1378  C   HIS A  88       7.818   2.965   9.507  1.00  3.09           C  
ATOM   1379  O   HIS A  88       7.191   2.911  10.566  1.00  3.09           O  
ATOM   1380  CB  HIS A  88       7.275   5.051   8.265  1.00  3.09           C  
ATOM   1381  CG  HIS A  88       6.924   5.752   6.964  1.00  3.09           C  
ATOM   1382  ND1 HIS A  88       7.884   6.092   6.005  1.00  3.09           N  
ATOM   1383  CD2 HIS A  88       5.737   6.185   6.474  1.00  3.09           C  
ATOM   1384  CE1 HIS A  88       7.287   6.703   4.993  1.00  3.09           C  
ATOM   1385  NE2 HIS A  88       5.990   6.772   5.253  1.00  3.09           N  
ATOM   1386  H   HIS A  88       5.139   3.424   8.863  1.00  3.09           H  
ATOM   1387  HA  HIS A  88       7.736   3.153   7.393  1.00  3.09           H  
ATOM   1388 1HB  HIS A  88       6.608   5.438   9.036  1.00  3.09           H  
ATOM   1389 2HB  HIS A  88       8.252   5.322   8.549  1.00  3.09           H  
ATOM   1390  HD2 HIS A  88       4.763   6.091   6.958  1.00  3.09           H  
ATOM   1391  HE1 HIS A  88       7.779   7.083   4.098  1.00  3.09           H  
ATOM   1392  HE2 HIS A  88       5.289   7.189   4.653  1.00  3.09           H  
ATOM   1393  N   HIS A  89       9.074   2.552   9.380  1.00  3.75           N  
ATOM   1394  CA  HIS A  89       9.820   1.945  10.474  1.00  3.75           C  
ATOM   1395  C   HIS A  89      11.246   2.495  10.555  1.00  3.75           C  
ATOM   1396  O   HIS A  89      12.206   1.760  10.336  1.00  3.75           O  
ATOM   1397  CB  HIS A  89       9.866   0.423  10.281  1.00  3.75           C  
ATOM   1398  CG  HIS A  89       8.496  -0.226  10.167  1.00  3.75           C  
ATOM   1399  ND1 HIS A  89       7.655  -0.395  11.247  1.00  3.75           N  
ATOM   1400  CD2 HIS A  89       7.840  -0.740   9.095  1.00  3.75           C  
ATOM   1401  CE1 HIS A  89       6.540  -0.986  10.844  1.00  3.75           C  
ATOM   1402  NE2 HIS A  89       6.633  -1.215   9.547  1.00  3.75           N  
ATOM   1403  H   HIS A  89       9.526   2.647   8.481  1.00  3.75           H  
ATOM   1404  HA  HIS A  89       9.325   2.157  11.421  1.00  3.75           H  
ATOM   1405 1HB  HIS A  89      10.432   0.189   9.379  1.00  3.75           H  
ATOM   1406 2HB  HIS A  89      10.389  -0.031  11.121  1.00  3.75           H  
ATOM   1407  HD1 HIS A  89       7.836  -0.113  12.189  1.00  3.75           H  
ATOM   1408  HD2 HIS A  89       8.100  -0.831   8.040  1.00  3.75           H  
ATOM   1409  HE1 HIS A  89       5.743  -1.208  11.553  1.00  3.75           H  
ATOM   1410  N   HIS A  90      11.386   3.791  10.837  1.00  4.34           N  
ATOM   1411  CA  HIS A  90      12.702   4.444  10.780  1.00  4.34           C  
ATOM   1412  C   HIS A  90      13.297   4.694  12.167  1.00  4.34           C  
ATOM   1413  O   HIS A  90      14.253   5.460  12.303  1.00  4.34           O  
ATOM   1414  CB  HIS A  90      12.578   5.806  10.096  1.00  4.34           C  
ATOM   1415  CG  HIS A  90      11.993   5.729   8.740  1.00  4.34           C  
ATOM   1416  ND1 HIS A  90      12.630   5.171   7.653  1.00  4.34           N  
ATOM   1417  CD2 HIS A  90      10.795   6.141   8.311  1.00  4.34           C  
ATOM   1418  CE1 HIS A  90      11.817   5.234   6.602  1.00  4.34           C  
ATOM   1419  NE2 HIS A  90      10.692   5.816   6.987  1.00  4.34           N  
ATOM   1420  H   HIS A  90      10.567   4.345  11.047  1.00  4.34           H  
ATOM   1421  HA  HIS A  90      13.400   3.824  10.218  1.00  4.34           H  
ATOM   1422 1HB  HIS A  90      11.953   6.463  10.706  1.00  4.34           H  
ATOM   1423 2HB  HIS A  90      13.561   6.268  10.022  1.00  4.34           H  
ATOM   1424  HD2 HIS A  90      10.039   6.631   8.921  1.00  4.34           H  
ATOM   1425  HE1 HIS A  90      12.034   4.865   5.601  1.00  4.34           H  
ATOM   1426  HE2 HIS A  90       9.845   6.007   6.423  1.00  4.34           H  
ATOM   1427  N   HIS A  91      12.709   4.075  13.185  1.00  4.80           N  
ATOM   1428  CA  HIS A  91      13.138   4.290  14.560  1.00  4.80           C  
ATOM   1429  C   HIS A  91      13.274   2.971  15.314  1.00  4.80           C  
ATOM   1430  O   HIS A  91      14.296   2.292  15.209  1.00  4.80           O  
ATOM   1431  OXT HIS A  91      12.358   2.586  16.040  1.00  4.80           O  
ATOM   1432  CB  HIS A  91      12.127   5.196  15.275  1.00  4.80           C  
ATOM   1433  CG  HIS A  91      11.931   6.528  14.592  1.00  4.80           C  
ATOM   1434  ND1 HIS A  91      12.800   7.585  14.750  1.00  4.80           N  
ATOM   1435  CD2 HIS A  91      10.965   6.958  13.743  1.00  4.80           C  
ATOM   1436  CE1 HIS A  91      12.380   8.609  14.026  1.00  4.80           C  
ATOM   1437  NE2 HIS A  91      11.267   8.253  13.406  1.00  4.80           N  
ATOM   1438  H   HIS A  91      11.945   3.445  12.993  1.00  4.80           H  
ATOM   1439  HA  HIS A  91      14.110   4.781  14.572  1.00  4.80           H  
ATOM   1440 1HB  HIS A  91      11.160   4.693  15.331  1.00  4.80           H  
ATOM   1441 2HB  HIS A  91      12.460   5.380  16.295  1.00  4.80           H  
ATOM   1442  HD1 HIS A  91      13.631   7.591  15.308  1.00  4.80           H  
ATOM   1443  HD2 HIS A  91      10.078   6.480  13.327  1.00  4.80           H  
ATOM   1444  HE1 HIS A  91      12.936   9.545  14.015  1.00  4.80           H  
ENDMDL

