REMARK ID 223978 MODEL 1 2022-02-26_00000322_1_19
PFRMAT TS
TARGET 2022-02-26_00000322_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.512   1.472  -0.190  1.00  1.97           N  
ATOM      2  CA  GLY A   1       0.364   1.128  -1.305  1.00  1.97           C  
ATOM      3  C   GLY A   1       1.598   2.017  -1.316  1.00  1.97           C  
ATOM      4  O   GLY A   1       1.544   3.164  -0.870  1.00  1.97           O  
ATOM      5  H   GLY A   1      -1.266   2.145  -0.344  1.00  1.97           H  
ATOM      6 1HA  GLY A   1       0.660   0.082  -1.227  1.00  1.97           H  
ATOM      7 2HA  GLY A   1      -0.184   1.241  -2.240  1.00  1.97           H  
ATOM      8  N   SER A   2       2.706   1.513  -1.863  1.00  1.73           N  
ATOM      9  CA  SER A   2       3.948   2.290  -1.887  1.00  1.73           C  
ATOM     10  C   SER A   2       3.761   3.613  -2.621  1.00  1.73           C  
ATOM     11  O   SER A   2       4.307   4.639  -2.218  1.00  1.73           O  
ATOM     12  CB  SER A   2       5.053   1.491  -2.540  1.00  1.73           C  
ATOM     13  OG  SER A   2       5.379   0.366  -1.769  1.00  1.73           O  
ATOM     14  H   SER A   2       2.698   0.572  -2.231  1.00  1.73           H  
ATOM     15  HA  SER A   2       4.237   2.510  -0.855  1.00  1.73           H  
ATOM     16 1HB  SER A   2       4.738   1.178  -3.534  1.00  1.73           H  
ATOM     17 2HB  SER A   2       5.933   2.122  -2.659  1.00  1.73           H  
ATOM     18  HG  SER A   2       5.683   0.707  -0.922  1.00  1.73           H  
ATOM     19  N   HIS A   3       2.983   3.595  -3.703  1.00  1.50           N  
ATOM     20  CA  HIS A   3       2.715   4.819  -4.449  1.00  1.50           C  
ATOM     21  C   HIS A   3       2.036   5.836  -3.538  1.00  1.50           C  
ATOM     22  O   HIS A   3       2.341   7.028  -3.580  1.00  1.50           O  
ATOM     23  CB  HIS A   3       1.845   4.575  -5.680  1.00  1.50           C  
ATOM     24  CG  HIS A   3       1.646   5.830  -6.501  1.00  1.50           C  
ATOM     25  ND1 HIS A   3       2.655   6.382  -7.271  1.00  1.50           N  
ATOM     26  CD2 HIS A   3       0.568   6.634  -6.664  1.00  1.50           C  
ATOM     27  CE1 HIS A   3       2.203   7.470  -7.872  1.00  1.50           C  
ATOM     28  NE2 HIS A   3       0.942   7.645  -7.522  1.00  1.50           N  
ATOM     29  H   HIS A   3       2.569   2.724  -3.997  1.00  1.50           H  
ATOM     30  HA  HIS A   3       3.654   5.253  -4.789  1.00  1.50           H  
ATOM     31 1HB  HIS A   3       2.304   3.814  -6.311  1.00  1.50           H  
ATOM     32 2HB  HIS A   3       0.868   4.206  -5.370  1.00  1.50           H  
ATOM     33  HD1 HIS A   3       3.586   6.029  -7.368  1.00  1.50           H  
ATOM     34  HD2 HIS A   3      -0.444   6.606  -6.258  1.00  1.50           H  
ATOM     35  HE1 HIS A   3       2.852   8.052  -8.526  1.00  1.50           H  
ATOM     36  N   GLN A   4       1.070   5.377  -2.742  1.00  1.29           N  
ATOM     37  CA  GLN A   4       0.342   6.280  -1.868  1.00  1.29           C  
ATOM     38  C   GLN A   4       1.295   6.889  -0.843  1.00  1.29           C  
ATOM     39  O   GLN A   4       1.219   8.091  -0.559  1.00  1.29           O  
ATOM     40  CB  GLN A   4      -0.792   5.528  -1.160  1.00  1.29           C  
ATOM     41  CG  GLN A   4      -1.921   5.096  -2.085  1.00  1.29           C  
ATOM     42  CD  GLN A   4      -2.988   4.240  -1.390  1.00  1.29           C  
ATOM     43  OE1 GLN A   4      -2.714   3.252  -0.681  1.00  1.29           O  
ATOM     44  NE2 GLN A   4      -4.245   4.627  -1.595  1.00  1.29           N  
ATOM     45  H   GLN A   4       0.865   4.388  -2.717  1.00  1.29           H  
ATOM     46  HA  GLN A   4      -0.079   7.086  -2.468  1.00  1.29           H  
ATOM     47 1HB  GLN A   4      -0.398   4.649  -0.666  1.00  1.29           H  
ATOM     48 2HB  GLN A   4      -1.217   6.165  -0.387  1.00  1.29           H  
ATOM     49 1HG  GLN A   4      -2.403   5.986  -2.486  1.00  1.29           H  
ATOM     50 2HG  GLN A   4      -1.490   4.508  -2.896  1.00  1.29           H  
ATOM     51 1HE2 GLN A   4      -5.001   4.122  -1.176  1.00  1.29           H  
ATOM     52 2HE2 GLN A   4      -4.437   5.425  -2.169  1.00  1.29           H  
ATOM     53  N   GLU A   5       2.229   6.074  -0.322  1.00  1.12           N  
ATOM     54  CA  GLU A   5       3.202   6.605   0.630  1.00  1.12           C  
ATOM     55  C   GLU A   5       4.081   7.642  -0.062  1.00  1.12           C  
ATOM     56  O   GLU A   5       4.365   8.699   0.505  1.00  1.12           O  
ATOM     57  CB  GLU A   5       4.080   5.501   1.239  1.00  1.12           C  
ATOM     58  CG  GLU A   5       3.361   4.553   2.203  1.00  1.12           C  
ATOM     59  CD  GLU A   5       4.289   3.510   2.816  1.00  1.12           C  
ATOM     60  OE1 GLU A   5       5.440   3.459   2.437  1.00  1.12           O  
ATOM     61  OE2 GLU A   5       3.845   2.775   3.669  1.00  1.12           O  
ATOM     62  H   GLU A   5       2.232   5.086  -0.582  1.00  1.12           H  
ATOM     63  HA  GLU A   5       2.663   7.100   1.437  1.00  1.12           H  
ATOM     64 1HB  GLU A   5       4.500   4.895   0.436  1.00  1.12           H  
ATOM     65 2HB  GLU A   5       4.913   5.956   1.773  1.00  1.12           H  
ATOM     66 1HG  GLU A   5       2.906   5.137   3.001  1.00  1.12           H  
ATOM     67 2HG  GLU A   5       2.563   4.046   1.656  1.00  1.12           H  
ATOM     68  N   TYR A   6       4.464   7.370  -1.313  1.00  0.99           N  
ATOM     69  CA  TYR A   6       5.267   8.306  -2.085  1.00  0.99           C  
ATOM     70  C   TYR A   6       4.566   9.639  -2.220  1.00  0.99           C  
ATOM     71  O   TYR A   6       5.140  10.676  -1.892  1.00  0.99           O  
ATOM     72  CB  TYR A   6       5.604   7.733  -3.464  1.00  0.99           C  
ATOM     73  CG  TYR A   6       6.243   8.727  -4.411  1.00  0.99           C  
ATOM     74  CD1 TYR A   6       7.580   9.070  -4.301  1.00  0.99           C  
ATOM     75  CD2 TYR A   6       5.463   9.285  -5.414  1.00  0.99           C  
ATOM     76  CE1 TYR A   6       8.130   9.981  -5.192  1.00  0.99           C  
ATOM     77  CE2 TYR A   6       6.007  10.189  -6.303  1.00  0.99           C  
ATOM     78  CZ  TYR A   6       7.334  10.539  -6.194  1.00  0.99           C  
ATOM     79  OH  TYR A   6       7.879  11.439  -7.081  1.00  0.99           O  
ATOM     80  H   TYR A   6       4.213   6.471  -1.724  1.00  0.99           H  
ATOM     81  HA  TYR A   6       6.199   8.479  -1.550  1.00  0.99           H  
ATOM     82 1HB  TYR A   6       6.278   6.884  -3.347  1.00  0.99           H  
ATOM     83 2HB  TYR A   6       4.711   7.364  -3.932  1.00  0.99           H  
ATOM     84  HD1 TYR A   6       8.196   8.630  -3.517  1.00  0.99           H  
ATOM     85  HD2 TYR A   6       4.414   9.003  -5.497  1.00  0.99           H  
ATOM     86  HE1 TYR A   6       9.181  10.256  -5.109  1.00  0.99           H  
ATOM     87  HE2 TYR A   6       5.387  10.625  -7.088  1.00  0.99           H  
ATOM     88  HH  TYR A   6       8.785  11.630  -6.824  1.00  0.99           H  
ATOM     89  N   ILE A   7       3.313   9.622  -2.660  1.00  0.89           N  
ATOM     90  CA  ILE A   7       2.599  10.870  -2.861  1.00  0.89           C  
ATOM     91  C   ILE A   7       2.436  11.629  -1.549  1.00  0.89           C  
ATOM     92  O   ILE A   7       2.570  12.855  -1.529  1.00  0.89           O  
ATOM     93  CB  ILE A   7       1.253  10.660  -3.559  1.00  0.89           C  
ATOM     94  CG1 ILE A   7       1.488  10.117  -4.972  1.00  0.89           C  
ATOM     95  CG2 ILE A   7       0.555  12.004  -3.662  1.00  0.89           C  
ATOM     96  CD1 ILE A   7       2.287  11.077  -5.860  1.00  0.89           C  
ATOM     97  H   ILE A   7       2.874   8.729  -2.892  1.00  0.89           H  
ATOM     98  HA  ILE A   7       3.198  11.488  -3.525  1.00  0.89           H  
ATOM     99  HB  ILE A   7       0.647   9.943  -2.998  1.00  0.89           H  
ATOM    100 1HG1 ILE A   7       2.034   9.178  -4.899  1.00  0.89           H  
ATOM    101 2HG1 ILE A   7       0.528   9.919  -5.448  1.00  0.89           H  
ATOM    102 1HG2 ILE A   7      -0.405  11.888  -4.164  1.00  0.89           H  
ATOM    103 2HG2 ILE A   7       0.403  12.399  -2.682  1.00  0.89           H  
ATOM    104 3HG2 ILE A   7       1.181  12.691  -4.232  1.00  0.89           H  
ATOM    105 1HD1 ILE A   7       2.426  10.629  -6.846  1.00  0.89           H  
ATOM    106 2HD1 ILE A   7       1.743  12.017  -5.965  1.00  0.89           H  
ATOM    107 3HD1 ILE A   7       3.256  11.271  -5.409  1.00  0.89           H  
ATOM    108  N   LYS A   8       2.170  10.922  -0.447  1.00  0.82           N  
ATOM    109  CA  LYS A   8       2.059  11.611   0.831  1.00  0.82           C  
ATOM    110  C   LYS A   8       3.401  12.253   1.201  1.00  0.82           C  
ATOM    111  O   LYS A   8       3.435  13.408   1.622  1.00  0.82           O  
ATOM    112  CB  LYS A   8       1.634  10.652   1.944  1.00  0.82           C  
ATOM    113  CG  LYS A   8       1.476  11.323   3.331  1.00  0.82           C  
ATOM    114  CD  LYS A   8       0.307  12.334   3.402  1.00  0.82           C  
ATOM    115  CE  LYS A   8      -1.062  11.634   3.426  1.00  0.82           C  
ATOM    116  NZ  LYS A   8      -2.198  12.611   3.656  1.00  0.82           N  
ATOM    117  H   LYS A   8       2.037   9.910  -0.495  1.00  0.82           H  
ATOM    118  HA  LYS A   8       1.316  12.403   0.741  1.00  0.82           H  
ATOM    119 1HB  LYS A   8       0.684  10.188   1.674  1.00  0.82           H  
ATOM    120 2HB  LYS A   8       2.373   9.852   2.030  1.00  0.82           H  
ATOM    121 1HG  LYS A   8       1.322  10.552   4.084  1.00  0.82           H  
ATOM    122 2HG  LYS A   8       2.404  11.854   3.572  1.00  0.82           H  
ATOM    123 1HD  LYS A   8       0.413  12.949   4.298  1.00  0.82           H  
ATOM    124 2HD  LYS A   8       0.341  12.994   2.530  1.00  0.82           H  
ATOM    125 1HE  LYS A   8      -1.217  11.123   2.485  1.00  0.82           H  
ATOM    126 2HE  LYS A   8      -1.070  10.896   4.226  1.00  0.82           H  
ATOM    127 1HZ  LYS A   8      -3.080  12.114   3.657  1.00  0.82           H  
ATOM    128 2HZ  LYS A   8      -2.077  13.076   4.532  1.00  0.82           H  
ATOM    129 3HZ  LYS A   8      -2.238  13.325   2.904  1.00  0.82           H  
ATOM    130  N   LYS A   9       4.516  11.535   1.012  1.00  0.77           N  
ATOM    131  CA  LYS A   9       5.819  12.109   1.343  1.00  0.77           C  
ATOM    132  C   LYS A   9       6.109  13.326   0.472  1.00  0.77           C  
ATOM    133  O   LYS A   9       6.642  14.330   0.957  1.00  0.77           O  
ATOM    134  CB  LYS A   9       6.923  11.065   1.201  1.00  0.77           C  
ATOM    135  CG  LYS A   9       6.894   9.977   2.284  1.00  0.77           C  
ATOM    136  CD  LYS A   9       7.979   8.932   2.062  1.00  0.77           C  
ATOM    137  CE  LYS A   9       7.919   7.838   3.121  1.00  0.77           C  
ATOM    138  NZ  LYS A   9       8.954   6.788   2.898  1.00  0.77           N  
ATOM    139  H   LYS A   9       4.459  10.578   0.659  1.00  0.77           H  
ATOM    140  HA  LYS A   9       5.792  12.439   2.382  1.00  0.77           H  
ATOM    141 1HB  LYS A   9       6.822  10.570   0.231  1.00  0.77           H  
ATOM    142 2HB  LYS A   9       7.896  11.551   1.223  1.00  0.77           H  
ATOM    143 1HG  LYS A   9       7.041  10.441   3.260  1.00  0.77           H  
ATOM    144 2HG  LYS A   9       5.923   9.489   2.283  1.00  0.77           H  
ATOM    145 1HD  LYS A   9       7.841   8.480   1.077  1.00  0.77           H  
ATOM    146 2HD  LYS A   9       8.958   9.407   2.092  1.00  0.77           H  
ATOM    147 1HE  LYS A   9       8.071   8.283   4.103  1.00  0.77           H  
ATOM    148 2HE  LYS A   9       6.931   7.371   3.093  1.00  0.77           H  
ATOM    149 1HZ  LYS A   9       8.877   6.082   3.618  1.00  0.77           H  
ATOM    150 2HZ  LYS A   9       8.808   6.361   1.994  1.00  0.77           H  
ATOM    151 3HZ  LYS A   9       9.873   7.206   2.932  1.00  0.77           H  
ATOM    152  N   VAL A  10       5.709  13.265  -0.798  1.00  0.72           N  
ATOM    153  CA  VAL A  10       5.879  14.394  -1.694  1.00  0.72           C  
ATOM    154  C   VAL A  10       5.072  15.579  -1.203  1.00  0.72           C  
ATOM    155  O   VAL A  10       5.552  16.714  -1.200  1.00  0.72           O  
ATOM    156  CB  VAL A  10       5.442  14.048  -3.116  1.00  0.72           C  
ATOM    157  CG1 VAL A  10       5.418  15.285  -3.913  1.00  0.72           C  
ATOM    158  CG2 VAL A  10       6.421  13.071  -3.746  1.00  0.72           C  
ATOM    159  H   VAL A  10       5.295  12.402  -1.150  1.00  0.72           H  
ATOM    160  HA  VAL A  10       6.934  14.669  -1.711  1.00  0.72           H  
ATOM    161  HB  VAL A  10       4.444  13.619  -3.101  1.00  0.72           H  
ATOM    162 1HG1 VAL A  10       5.124  15.065  -4.925  1.00  0.72           H  
ATOM    163 2HG1 VAL A  10       4.722  16.001  -3.476  1.00  0.72           H  
ATOM    164 3HG1 VAL A  10       6.415  15.682  -3.892  1.00  0.72           H  
ATOM    165 1HG2 VAL A  10       6.098  12.848  -4.760  1.00  0.72           H  
ATOM    166 2HG2 VAL A  10       7.413  13.519  -3.769  1.00  0.72           H  
ATOM    167 3HG2 VAL A  10       6.460  12.160  -3.176  1.00  0.72           H  
ATOM    168  N   ALA A  11       3.836  15.321  -0.789  1.00  0.69           N  
ATOM    169  CA  ALA A  11       2.990  16.370  -0.265  1.00  0.69           C  
ATOM    170  C   ALA A  11       3.624  17.014   0.957  1.00  0.69           C  
ATOM    171  O   ALA A  11       3.590  18.241   1.101  1.00  0.69           O  
ATOM    172  CB  ALA A  11       1.652  15.789   0.085  1.00  0.69           C  
ATOM    173  H   ALA A  11       3.474  14.369  -0.846  1.00  0.69           H  
ATOM    174  HA  ALA A  11       2.869  17.131  -1.028  1.00  0.69           H  
ATOM    175 1HB  ALA A  11       0.992  16.558   0.462  1.00  0.69           H  
ATOM    176 2HB  ALA A  11       1.257  15.369  -0.810  1.00  0.69           H  
ATOM    177 3HB  ALA A  11       1.762  15.021   0.838  1.00  0.69           H  
ATOM    178  N   ASP A  12       4.248  16.206   1.820  1.00  0.66           N  
ATOM    179  CA  ASP A  12       4.912  16.771   2.981  1.00  0.66           C  
ATOM    180  C   ASP A  12       6.082  17.655   2.548  1.00  0.66           C  
ATOM    181  O   ASP A  12       6.256  18.749   3.086  1.00  0.66           O  
ATOM    182  CB  ASP A  12       5.381  15.672   3.945  1.00  0.66           C  
ATOM    183  CG  ASP A  12       4.231  15.001   4.742  1.00  0.66           C  
ATOM    184  OD1 ASP A  12       3.135  15.527   4.757  1.00  0.66           O  
ATOM    185  OD2 ASP A  12       4.480  13.980   5.347  1.00  0.66           O  
ATOM    186  H   ASP A  12       4.228  15.195   1.675  1.00  0.66           H  
ATOM    187  HA  ASP A  12       4.196  17.396   3.514  1.00  0.66           H  
ATOM    188 1HB  ASP A  12       5.899  14.902   3.375  1.00  0.66           H  
ATOM    189 2HB  ASP A  12       6.099  16.092   4.649  1.00  0.66           H  
ATOM    190  N   GLU A  13       6.850  17.226   1.535  1.00  0.64           N  
ATOM    191  CA  GLU A  13       7.966  18.048   1.053  1.00  0.64           C  
ATOM    192  C   GLU A  13       7.450  19.385   0.529  1.00  0.64           C  
ATOM    193  O   GLU A  13       7.995  20.447   0.846  1.00  0.64           O  
ATOM    194  CB  GLU A  13       8.761  17.330  -0.048  1.00  0.64           C  
ATOM    195  CG  GLU A  13       9.978  18.131  -0.572  1.00  0.64           C  
ATOM    196  CD  GLU A  13      10.812  17.398  -1.626  1.00  0.64           C  
ATOM    197  OE1 GLU A  13      10.469  16.298  -1.986  1.00  0.64           O  
ATOM    198  OE2 GLU A  13      11.798  17.951  -2.056  1.00  0.64           O  
ATOM    199  H   GLU A  13       6.675  16.307   1.125  1.00  0.64           H  
ATOM    200  HA  GLU A  13       8.635  18.246   1.891  1.00  0.64           H  
ATOM    201 1HB  GLU A  13       9.112  16.368   0.324  1.00  0.64           H  
ATOM    202 2HB  GLU A  13       8.106  17.131  -0.897  1.00  0.64           H  
ATOM    203 1HG  GLU A  13       9.609  19.062  -1.009  1.00  0.64           H  
ATOM    204 2HG  GLU A  13      10.615  18.391   0.272  1.00  0.64           H  
ATOM    205  N   LEU A  14       6.365  19.340  -0.243  1.00  0.62           N  
ATOM    206  CA  LEU A  14       5.787  20.562  -0.776  1.00  0.62           C  
ATOM    207  C   LEU A  14       5.320  21.479   0.351  1.00  0.62           C  
ATOM    208  O   LEU A  14       5.539  22.694   0.301  1.00  0.62           O  
ATOM    209  CB  LEU A  14       4.595  20.227  -1.671  1.00  0.62           C  
ATOM    210  CG  LEU A  14       4.866  19.585  -3.030  1.00  0.62           C  
ATOM    211  CD1 LEU A  14       3.578  19.041  -3.654  1.00  0.62           C  
ATOM    212  CD2 LEU A  14       5.392  20.656  -3.928  1.00  0.62           C  
ATOM    213  H   LEU A  14       5.956  18.433  -0.476  1.00  0.62           H  
ATOM    214  HA  LEU A  14       6.547  21.079  -1.360  1.00  0.62           H  
ATOM    215 1HB  LEU A  14       3.923  19.574  -1.121  1.00  0.62           H  
ATOM    216 2HB  LEU A  14       4.098  21.160  -1.870  1.00  0.62           H  
ATOM    217  HG  LEU A  14       5.574  18.768  -2.921  1.00  0.62           H  
ATOM    218 1HD1 LEU A  14       3.801  18.607  -4.628  1.00  0.62           H  
ATOM    219 2HD1 LEU A  14       3.164  18.281  -3.008  1.00  0.62           H  
ATOM    220 3HD1 LEU A  14       2.867  19.839  -3.779  1.00  0.62           H  
ATOM    221 1HD2 LEU A  14       5.564  20.257  -4.898  1.00  0.62           H  
ATOM    222 2HD2 LEU A  14       4.659  21.458  -4.009  1.00  0.62           H  
ATOM    223 3HD2 LEU A  14       6.317  21.049  -3.514  1.00  0.62           H  
ATOM    224  N   LYS A  15       4.715  20.899   1.393  1.00  0.61           N  
ATOM    225  CA  LYS A  15       4.247  21.688   2.521  1.00  0.61           C  
ATOM    226  C   LYS A  15       5.411  22.331   3.263  1.00  0.61           C  
ATOM    227  O   LYS A  15       5.337  23.509   3.618  1.00  0.61           O  
ATOM    228  CB  LYS A  15       3.408  20.839   3.468  1.00  0.61           C  
ATOM    229  CG  LYS A  15       2.756  21.624   4.599  1.00  0.61           C  
ATOM    230  CD  LYS A  15       1.804  20.742   5.365  1.00  0.61           C  
ATOM    231  CE  LYS A  15       0.604  20.409   4.492  1.00  0.61           C  
ATOM    232  NZ  LYS A  15      -0.405  19.619   5.194  1.00  0.61           N  
ATOM    233  H   LYS A  15       4.543  19.893   1.384  1.00  0.61           H  
ATOM    234  HA  LYS A  15       3.613  22.487   2.139  1.00  0.61           H  
ATOM    235 1HB  LYS A  15       2.629  20.324   2.902  1.00  0.61           H  
ATOM    236 2HB  LYS A  15       4.043  20.070   3.914  1.00  0.61           H  
ATOM    237 1HG  LYS A  15       3.530  21.996   5.275  1.00  0.61           H  
ATOM    238 2HG  LYS A  15       2.210  22.475   4.189  1.00  0.61           H  
ATOM    239 1HD  LYS A  15       2.310  19.816   5.648  1.00  0.61           H  
ATOM    240 2HD  LYS A  15       1.465  21.250   6.267  1.00  0.61           H  
ATOM    241 1HE  LYS A  15       0.143  21.334   4.152  1.00  0.61           H  
ATOM    242 2HE  LYS A  15       0.943  19.843   3.622  1.00  0.61           H  
ATOM    243 1HZ  LYS A  15      -1.167  19.450   4.526  1.00  0.61           H  
ATOM    244 2HZ  LYS A  15      -0.019  18.742   5.495  1.00  0.61           H  
ATOM    245 3HZ  LYS A  15      -0.764  20.124   5.983  1.00  0.61           H  
ATOM    246  N   GLU A  16       6.498  21.585   3.483  1.00  0.59           N  
ATOM    247  CA  GLU A  16       7.639  22.174   4.171  1.00  0.59           C  
ATOM    248  C   GLU A  16       8.210  23.326   3.348  1.00  0.59           C  
ATOM    249  O   GLU A  16       8.568  24.374   3.894  1.00  0.59           O  
ATOM    250  CB  GLU A  16       8.723  21.125   4.455  1.00  0.59           C  
ATOM    251  CG  GLU A  16       8.357  20.099   5.546  1.00  0.59           C  
ATOM    252  CD  GLU A  16       9.450  19.066   5.807  1.00  0.59           C  
ATOM    253  OE1 GLU A  16      10.433  19.060   5.101  1.00  0.59           O  
ATOM    254  OE2 GLU A  16       9.294  18.290   6.724  1.00  0.59           O  
ATOM    255  H   GLU A  16       6.518  20.609   3.186  1.00  0.59           H  
ATOM    256  HA  GLU A  16       7.297  22.575   5.125  1.00  0.59           H  
ATOM    257 1HB  GLU A  16       8.932  20.571   3.536  1.00  0.59           H  
ATOM    258 2HB  GLU A  16       9.644  21.626   4.753  1.00  0.59           H  
ATOM    259 1HG  GLU A  16       8.150  20.636   6.472  1.00  0.59           H  
ATOM    260 2HG  GLU A  16       7.443  19.588   5.248  1.00  0.59           H  
ATOM    261  N   ASN A  17       8.255  23.164   2.022  1.00  0.58           N  
ATOM    262  CA  ASN A  17       8.762  24.234   1.181  1.00  0.58           C  
ATOM    263  C   ASN A  17       7.845  25.452   1.264  1.00  0.58           C  
ATOM    264  O   ASN A  17       8.322  26.584   1.331  1.00  0.58           O  
ATOM    265  CB  ASN A  17       8.919  23.766  -0.238  1.00  0.58           C  
ATOM    266  CG  ASN A  17      10.078  22.828  -0.432  1.00  0.58           C  
ATOM    267  OD1 ASN A  17      11.008  22.739   0.383  1.00  0.58           O  
ATOM    268  ND2 ASN A  17      10.040  22.137  -1.528  1.00  0.58           N  
ATOM    269  H   ASN A  17       7.967  22.276   1.603  1.00  0.58           H  
ATOM    270  HA  ASN A  17       9.741  24.534   1.554  1.00  0.58           H  
ATOM    271 1HB  ASN A  17       8.006  23.255  -0.549  1.00  0.58           H  
ATOM    272 2HB  ASN A  17       9.056  24.627  -0.890  1.00  0.58           H  
ATOM    273 1HD2 ASN A  17      10.773  21.490  -1.746  1.00  0.58           H  
ATOM    274 2HD2 ASN A  17       9.269  22.283  -2.160  1.00  0.58           H  
ATOM    275  N   SER A  18       6.530  25.221   1.319  1.00  0.57           N  
ATOM    276  CA  SER A  18       5.556  26.302   1.433  1.00  0.57           C  
ATOM    277  C   SER A  18       5.805  27.086   2.714  1.00  0.57           C  
ATOM    278  O   SER A  18       5.776  28.321   2.722  1.00  0.57           O  
ATOM    279  CB  SER A  18       4.149  25.741   1.416  1.00  0.57           C  
ATOM    280  OG  SER A  18       3.197  26.750   1.534  1.00  0.57           O  
ATOM    281  H   SER A  18       6.190  24.262   1.240  1.00  0.57           H  
ATOM    282  HA  SER A  18       5.675  26.974   0.587  1.00  0.57           H  
ATOM    283 1HB  SER A  18       3.988  25.189   0.491  1.00  0.57           H  
ATOM    284 2HB  SER A  18       4.026  25.044   2.229  1.00  0.57           H  
ATOM    285  HG  SER A  18       2.334  26.304   1.521  1.00  0.57           H  
ATOM    286  N   GLN A  19       6.056  26.364   3.808  1.00  0.56           N  
ATOM    287  CA  GLN A  19       6.317  27.008   5.085  1.00  0.56           C  
ATOM    288  C   GLN A  19       7.595  27.841   4.992  1.00  0.56           C  
ATOM    289  O   GLN A  19       7.633  28.981   5.467  1.00  0.56           O  
ATOM    290  CB  GLN A  19       6.440  25.945   6.181  1.00  0.56           C  
ATOM    291  CG  GLN A  19       5.125  25.239   6.496  1.00  0.56           C  
ATOM    292  CD  GLN A  19       5.292  24.061   7.441  1.00  0.56           C  
ATOM    293  OE1 GLN A  19       6.399  23.552   7.651  1.00  0.56           O  
ATOM    294  NE2 GLN A  19       4.182  23.611   8.014  1.00  0.56           N  
ATOM    295  H   GLN A  19       6.040  25.345   3.745  1.00  0.56           H  
ATOM    296  HA  GLN A  19       5.486  27.672   5.318  1.00  0.56           H  
ATOM    297 1HB  GLN A  19       7.160  25.190   5.871  1.00  0.56           H  
ATOM    298 2HB  GLN A  19       6.818  26.403   7.093  1.00  0.56           H  
ATOM    299 1HG  GLN A  19       4.451  25.955   6.962  1.00  0.56           H  
ATOM    300 2HG  GLN A  19       4.690  24.876   5.569  1.00  0.56           H  
ATOM    301 1HE2 GLN A  19       4.224  22.835   8.644  1.00  0.56           H  
ATOM    302 2HE2 GLN A  19       3.305  24.048   7.815  1.00  0.56           H  
ATOM    303  N   ASN A  20       8.618  27.311   4.307  1.00  0.55           N  
ATOM    304  CA  ASN A  20       9.862  28.051   4.144  1.00  0.55           C  
ATOM    305  C   ASN A  20       9.612  29.325   3.344  1.00  0.55           C  
ATOM    306  O   ASN A  20      10.131  30.391   3.690  1.00  0.55           O  
ATOM    307  CB  ASN A  20      10.911  27.194   3.463  1.00  0.55           C  
ATOM    308  CG  ASN A  20      11.449  26.102   4.353  1.00  0.55           C  
ATOM    309  OD1 ASN A  20      11.344  26.159   5.586  1.00  0.55           O  
ATOM    310  ND2 ASN A  20      12.031  25.100   3.744  1.00  0.55           N  
ATOM    311  H   ASN A  20       8.541  26.361   3.939  1.00  0.55           H  
ATOM    312  HA  ASN A  20      10.226  28.344   5.130  1.00  0.55           H  
ATOM    313 1HB  ASN A  20      10.487  26.737   2.577  1.00  0.55           H  
ATOM    314 2HB  ASN A  20      11.737  27.824   3.138  1.00  0.55           H  
ATOM    315 1HD2 ASN A  20      12.404  24.341   4.276  1.00  0.55           H  
ATOM    316 2HD2 ASN A  20      12.099  25.094   2.748  1.00  0.55           H  
ATOM    317  N   ILE A  21       8.748  29.237   2.328  1.00  0.54           N  
ATOM    318  CA  ILE A  21       8.421  30.397   1.517  1.00  0.54           C  
ATOM    319  C   ILE A  21       7.743  31.448   2.362  1.00  0.54           C  
ATOM    320  O   ILE A  21       8.075  32.628   2.264  1.00  0.54           O  
ATOM    321  CB  ILE A  21       7.538  30.053   0.308  1.00  0.54           C  
ATOM    322  CG1 ILE A  21       8.325  29.217  -0.682  1.00  0.54           C  
ATOM    323  CG2 ILE A  21       7.099  31.336  -0.351  1.00  0.54           C  
ATOM    324  CD1 ILE A  21       7.483  28.603  -1.743  1.00  0.54           C  
ATOM    325  H   ILE A  21       8.352  28.327   2.091  1.00  0.54           H  
ATOM    326  HA  ILE A  21       9.345  30.817   1.134  1.00  0.54           H  
ATOM    327  HB  ILE A  21       6.668  29.478   0.624  1.00  0.54           H  
ATOM    328 1HG1 ILE A  21       9.072  29.854  -1.159  1.00  0.54           H  
ATOM    329 2HG1 ILE A  21       8.830  28.433  -0.154  1.00  0.54           H  
ATOM    330 1HG2 ILE A  21       6.491  31.109  -1.216  1.00  0.54           H  
ATOM    331 2HG2 ILE A  21       6.528  31.913   0.361  1.00  0.54           H  
ATOM    332 3HG2 ILE A  21       7.971  31.898  -0.658  1.00  0.54           H  
ATOM    333 1HD1 ILE A  21       8.100  28.026  -2.427  1.00  0.54           H  
ATOM    334 2HD1 ILE A  21       6.742  27.951  -1.291  1.00  0.54           H  
ATOM    335 3HD1 ILE A  21       6.987  29.391  -2.280  1.00  0.54           H  
ATOM    336  N   ASN A  22       6.794  31.040   3.200  1.00  0.54           N  
ATOM    337  CA  ASN A  22       6.121  32.018   4.036  1.00  0.54           C  
ATOM    338  C   ASN A  22       7.113  32.735   4.950  1.00  0.54           C  
ATOM    339  O   ASN A  22       7.040  33.959   5.100  1.00  0.54           O  
ATOM    340  CB  ASN A  22       5.013  31.349   4.817  1.00  0.54           C  
ATOM    341  CG  ASN A  22       3.841  31.029   3.918  1.00  0.54           C  
ATOM    342  OD1 ASN A  22       3.684  31.630   2.846  1.00  0.54           O  
ATOM    343  ND2 ASN A  22       3.022  30.096   4.328  1.00  0.54           N  
ATOM    344  H   ASN A  22       6.534  30.052   3.235  1.00  0.54           H  
ATOM    345  HA  ASN A  22       5.674  32.770   3.394  1.00  0.54           H  
ATOM    346 1HB  ASN A  22       5.387  30.423   5.259  1.00  0.54           H  
ATOM    347 2HB  ASN A  22       4.687  31.998   5.628  1.00  0.54           H  
ATOM    348 1HD2 ASN A  22       2.233  29.841   3.768  1.00  0.54           H  
ATOM    349 2HD2 ASN A  22       3.189  29.632   5.196  1.00  0.54           H  
ATOM    350  N   ASP A  23       8.085  32.006   5.507  1.00  0.54           N  
ATOM    351  CA  ASP A  23       9.078  32.676   6.339  1.00  0.54           C  
ATOM    352  C   ASP A  23       9.954  33.634   5.523  1.00  0.54           C  
ATOM    353  O   ASP A  23      10.256  34.744   5.976  1.00  0.54           O  
ATOM    354  CB  ASP A  23       9.903  31.664   7.141  1.00  0.54           C  
ATOM    355  CG  ASP A  23       9.118  31.076   8.375  1.00  0.54           C  
ATOM    356  OD1 ASP A  23       8.085  31.643   8.768  1.00  0.54           O  
ATOM    357  OD2 ASP A  23       9.566  30.094   8.916  1.00  0.54           O  
ATOM    358  H   ASP A  23       8.110  30.992   5.367  1.00  0.54           H  
ATOM    359  HA  ASP A  23       8.543  33.276   7.064  1.00  0.54           H  
ATOM    360 1HB  ASP A  23      10.186  30.836   6.480  1.00  0.54           H  
ATOM    361 2HB  ASP A  23      10.820  32.134   7.491  1.00  0.54           H  
ATOM    362  N   LEU A  24      10.308  33.251   4.298  1.00  0.54           N  
ATOM    363  CA  LEU A  24      11.098  34.141   3.460  1.00  0.54           C  
ATOM    364  C   LEU A  24      10.293  35.398   3.127  1.00  0.54           C  
ATOM    365  O   LEU A  24      10.844  36.497   3.106  1.00  0.54           O  
ATOM    366  CB  LEU A  24      11.500  33.441   2.176  1.00  0.54           C  
ATOM    367  CG  LEU A  24      12.503  32.298   2.278  1.00  0.54           C  
ATOM    368  CD1 LEU A  24      12.568  31.608   0.948  1.00  0.54           C  
ATOM    369  CD2 LEU A  24      13.861  32.833   2.629  1.00  0.54           C  
ATOM    370  H   LEU A  24      10.052  32.322   3.960  1.00  0.54           H  
ATOM    371  HA  LEU A  24      11.994  34.433   4.006  1.00  0.54           H  
ATOM    372 1HB  LEU A  24      10.601  33.045   1.711  1.00  0.54           H  
ATOM    373 2HB  LEU A  24      11.930  34.185   1.511  1.00  0.54           H  
ATOM    374  HG  LEU A  24      12.175  31.591   3.032  1.00  0.54           H  
ATOM    375 1HD1 LEU A  24      13.271  30.780   0.996  1.00  0.54           H  
ATOM    376 2HD1 LEU A  24      11.585  31.242   0.700  1.00  0.54           H  
ATOM    377 3HD1 LEU A  24      12.890  32.312   0.199  1.00  0.54           H  
ATOM    378 1HD2 LEU A  24      14.571  32.009   2.689  1.00  0.54           H  
ATOM    379 2HD2 LEU A  24      14.173  33.523   1.850  1.00  0.54           H  
ATOM    380 3HD2 LEU A  24      13.816  33.348   3.590  1.00  0.54           H  
ATOM    381  N   LEU A  25       8.982  35.245   2.903  1.00  0.54           N  
ATOM    382  CA  LEU A  25       8.113  36.382   2.604  1.00  0.54           C  
ATOM    383  C   LEU A  25       8.069  37.347   3.781  1.00  0.54           C  
ATOM    384  O   LEU A  25       8.027  38.558   3.574  1.00  0.54           O  
ATOM    385  CB  LEU A  25       6.711  35.892   2.205  1.00  0.54           C  
ATOM    386  CG  LEU A  25       6.666  35.203   0.807  1.00  0.54           C  
ATOM    387  CD1 LEU A  25       5.353  34.495   0.594  1.00  0.54           C  
ATOM    388  CD2 LEU A  25       6.819  36.275  -0.274  1.00  0.54           C  
ATOM    389  H   LEU A  25       8.583  34.306   2.914  1.00  0.54           H  
ATOM    390  HA  LEU A  25       8.529  36.908   1.748  1.00  0.54           H  
ATOM    391 1HB  LEU A  25       6.364  35.179   2.946  1.00  0.54           H  
ATOM    392 2HB  LEU A  25       6.030  36.741   2.189  1.00  0.54           H  
ATOM    393  HG  LEU A  25       7.476  34.480   0.740  1.00  0.54           H  
ATOM    394 1HD1 LEU A  25       5.358  34.026  -0.377  1.00  0.54           H  
ATOM    395 2HD1 LEU A  25       5.210  33.735   1.354  1.00  0.54           H  
ATOM    396 3HD1 LEU A  25       4.563  35.207   0.639  1.00  0.54           H  
ATOM    397 1HD2 LEU A  25       6.799  35.804  -1.254  1.00  0.54           H  
ATOM    398 2HD2 LEU A  25       6.002  36.973  -0.204  1.00  0.54           H  
ATOM    399 3HD2 LEU A  25       7.758  36.807  -0.139  1.00  0.54           H  
ATOM    400  N   LYS A  26       8.106  36.832   5.017  1.00  0.55           N  
ATOM    401  CA  LYS A  26       8.112  37.711   6.192  1.00  0.55           C  
ATOM    402  C   LYS A  26       9.395  38.552   6.175  1.00  0.55           C  
ATOM    403  O   LYS A  26       9.374  39.761   6.449  1.00  0.55           O  
ATOM    404  CB  LYS A  26       8.084  36.872   7.469  1.00  0.55           C  
ATOM    405  CG  LYS A  26       6.794  36.128   7.741  1.00  0.55           C  
ATOM    406  CD  LYS A  26       6.970  35.191   8.937  1.00  0.55           C  
ATOM    407  CE  LYS A  26       5.760  34.295   9.140  1.00  0.55           C  
ATOM    408  NZ  LYS A  26       6.042  33.212  10.135  1.00  0.55           N  
ATOM    409  H   LYS A  26       8.098  35.816   5.137  1.00  0.55           H  
ATOM    410  HA  LYS A  26       7.249  38.378   6.151  1.00  0.55           H  
ATOM    411 1HB  LYS A  26       8.883  36.141   7.440  1.00  0.55           H  
ATOM    412 2HB  LYS A  26       8.277  37.519   8.321  1.00  0.55           H  
ATOM    413 1HG  LYS A  26       5.999  36.840   7.954  1.00  0.55           H  
ATOM    414 2HG  LYS A  26       6.516  35.549   6.871  1.00  0.55           H  
ATOM    415 1HD  LYS A  26       7.849  34.565   8.795  1.00  0.55           H  
ATOM    416 2HD  LYS A  26       7.119  35.783   9.836  1.00  0.55           H  
ATOM    417 1HE  LYS A  26       4.931  34.899   9.500  1.00  0.55           H  
ATOM    418 2HE  LYS A  26       5.482  33.837   8.188  1.00  0.55           H  
ATOM    419 1HZ  LYS A  26       5.230  32.632  10.251  1.00  0.55           H  
ATOM    420 2HZ  LYS A  26       6.830  32.624   9.761  1.00  0.55           H  
ATOM    421 3HZ  LYS A  26       6.303  33.607  11.021  1.00  0.55           H  
ATOM    422  N   GLU A  27      10.517  37.914   5.808  1.00  0.56           N  
ATOM    423  CA  GLU A  27      11.789  38.631   5.740  1.00  0.56           C  
ATOM    424  C   GLU A  27      11.725  39.678   4.629  1.00  0.56           C  
ATOM    425  O   GLU A  27      12.218  40.803   4.790  1.00  0.56           O  
ATOM    426  CB  GLU A  27      12.950  37.662   5.526  1.00  0.56           C  
ATOM    427  CG  GLU A  27      13.257  36.736   6.727  1.00  0.56           C  
ATOM    428  CD  GLU A  27      13.771  37.472   7.964  1.00  0.56           C  
ATOM    429  OE1 GLU A  27      14.719  38.207   7.841  1.00  0.56           O  
ATOM    430  OE2 GLU A  27      13.201  37.310   9.031  1.00  0.56           O  
ATOM    431  H   GLU A  27      10.478  36.911   5.607  1.00  0.56           H  
ATOM    432  HA  GLU A  27      11.946  39.148   6.680  1.00  0.56           H  
ATOM    433 1HB  GLU A  27      12.754  37.038   4.660  1.00  0.56           H  
ATOM    434 2HB  GLU A  27      13.841  38.239   5.317  1.00  0.56           H  
ATOM    435 1HG  GLU A  27      12.341  36.204   6.989  1.00  0.56           H  
ATOM    436 2HG  GLU A  27      13.992  35.996   6.417  1.00  0.56           H  
ATOM    437  N   VAL A  28      11.052  39.333   3.532  1.00  0.57           N  
ATOM    438  CA  VAL A  28      10.865  40.282   2.455  1.00  0.57           C  
ATOM    439  C   VAL A  28      10.021  41.460   2.905  1.00  0.57           C  
ATOM    440  O   VAL A  28      10.328  42.589   2.569  1.00  0.57           O  
ATOM    441  CB  VAL A  28      10.159  39.716   1.234  1.00  0.57           C  
ATOM    442  CG1 VAL A  28       9.886  40.856   0.389  1.00  0.57           C  
ATOM    443  CG2 VAL A  28      10.995  38.695   0.486  1.00  0.57           C  
ATOM    444  H   VAL A  28      10.699  38.381   3.443  1.00  0.57           H  
ATOM    445  HA  VAL A  28      11.846  40.650   2.145  1.00  0.57           H  
ATOM    446  HB  VAL A  28       9.215  39.281   1.533  1.00  0.57           H  
ATOM    447 1HG1 VAL A  28       9.371  40.542  -0.413  1.00  0.57           H  
ATOM    448 2HG1 VAL A  28       9.291  41.578   0.930  1.00  0.57           H  
ATOM    449 3HG1 VAL A  28      10.829  41.307   0.082  1.00  0.57           H  
ATOM    450 1HG2 VAL A  28      10.449  38.352  -0.388  1.00  0.57           H  
ATOM    451 2HG2 VAL A  28      11.925  39.160   0.171  1.00  0.57           H  
ATOM    452 3HG2 VAL A  28      11.205  37.857   1.129  1.00  0.57           H  
ATOM    453  N   GLU A  29       8.948  41.229   3.662  1.00  0.58           N  
ATOM    454  CA  GLU A  29       8.144  42.372   4.083  1.00  0.58           C  
ATOM    455  C   GLU A  29       8.992  43.349   4.885  1.00  0.58           C  
ATOM    456  O   GLU A  29       8.830  44.564   4.752  1.00  0.58           O  
ATOM    457  CB  GLU A  29       6.931  41.949   4.921  1.00  0.58           C  
ATOM    458  CG  GLU A  29       5.816  41.273   4.163  1.00  0.58           C  
ATOM    459  CD  GLU A  29       4.653  40.841   5.044  1.00  0.58           C  
ATOM    460  OE1 GLU A  29       4.763  40.912   6.240  1.00  0.58           O  
ATOM    461  OE2 GLU A  29       3.641  40.419   4.508  1.00  0.58           O  
ATOM    462  H   GLU A  29       8.689  40.276   3.911  1.00  0.58           H  
ATOM    463  HA  GLU A  29       7.786  42.886   3.193  1.00  0.58           H  
ATOM    464 1HB  GLU A  29       7.262  41.257   5.697  1.00  0.58           H  
ATOM    465 2HB  GLU A  29       6.516  42.822   5.420  1.00  0.58           H  
ATOM    466 1HG  GLU A  29       5.446  41.955   3.401  1.00  0.58           H  
ATOM    467 2HG  GLU A  29       6.233  40.401   3.669  1.00  0.58           H  
ATOM    468  N   LYS A  30       9.902  42.831   5.715  1.00  0.59           N  
ATOM    469  CA  LYS A  30      10.789  43.710   6.469  1.00  0.59           C  
ATOM    470  C   LYS A  30      11.755  44.469   5.542  1.00  0.59           C  
ATOM    471  O   LYS A  30      12.042  45.648   5.773  1.00  0.59           O  
ATOM    472  CB  LYS A  30      11.555  42.915   7.524  1.00  0.59           C  
ATOM    473  CG  LYS A  30      10.671  42.424   8.679  1.00  0.59           C  
ATOM    474  CD  LYS A  30      11.485  41.788   9.806  1.00  0.59           C  
ATOM    475  CE  LYS A  30      11.980  40.413   9.398  1.00  0.59           C  
ATOM    476  NZ  LYS A  30      12.654  39.682  10.512  1.00  0.59           N  
ATOM    477  H   LYS A  30       9.958  41.815   5.825  1.00  0.59           H  
ATOM    478  HA  LYS A  30      10.176  44.450   6.983  1.00  0.59           H  
ATOM    479 1HB  LYS A  30      12.013  42.041   7.056  1.00  0.59           H  
ATOM    480 2HB  LYS A  30      12.357  43.527   7.933  1.00  0.59           H  
ATOM    481 1HG  LYS A  30      10.099  43.260   9.078  1.00  0.59           H  
ATOM    482 2HG  LYS A  30       9.970  41.680   8.289  1.00  0.59           H  
ATOM    483 1HD  LYS A  30      12.342  42.419  10.045  1.00  0.59           H  
ATOM    484 2HD  LYS A  30      10.864  41.690  10.696  1.00  0.59           H  
ATOM    485 1HE  LYS A  30      11.131  39.821   9.052  1.00  0.59           H  
ATOM    486 2HE  LYS A  30      12.689  40.521   8.575  1.00  0.59           H  
ATOM    487 1HZ  LYS A  30      12.948  38.764  10.130  1.00  0.59           H  
ATOM    488 2HZ  LYS A  30      13.459  40.193  10.828  1.00  0.59           H  
ATOM    489 3HZ  LYS A  30      12.017  39.544  11.276  1.00  0.59           H  
ATOM    490  N   ASN A  31      12.234  43.799   4.482  1.00  0.60           N  
ATOM    491  CA  ASN A  31      13.174  44.395   3.527  1.00  0.60           C  
ATOM    492  C   ASN A  31      12.793  44.124   2.046  1.00  0.60           C  
ATOM    493  O   ASN A  31      13.502  43.372   1.375  1.00  0.60           O  
ATOM    494  CB  ASN A  31      14.569  43.850   3.788  1.00  0.60           C  
ATOM    495  CG  ASN A  31      15.089  44.144   5.163  1.00  0.60           C  
ATOM    496  OD1 ASN A  31      15.555  45.251   5.450  1.00  0.60           O  
ATOM    497  ND2 ASN A  31      15.025  43.158   6.025  1.00  0.60           N  
ATOM    498  H   ASN A  31      11.964  42.821   4.361  1.00  0.60           H  
ATOM    499  HA  ASN A  31      13.189  45.473   3.682  1.00  0.60           H  
ATOM    500 1HB  ASN A  31      14.557  42.765   3.647  1.00  0.60           H  
ATOM    501 2HB  ASN A  31      15.262  44.263   3.057  1.00  0.60           H  
ATOM    502 1HD2 ASN A  31      15.358  43.287   6.958  1.00  0.60           H  
ATOM    503 2HD2 ASN A  31      14.639  42.273   5.746  1.00  0.60           H  
ATOM    504  N   PRO A  32      11.725  44.753   1.499  1.00  0.60           N  
ATOM    505  CA  PRO A  32      11.102  44.491   0.190  1.00  0.60           C  
ATOM    506  C   PRO A  32      12.035  44.442  -1.020  1.00  0.60           C  
ATOM    507  O   PRO A  32      11.814  43.672  -1.961  1.00  0.60           O  
ATOM    508  CB  PRO A  32      10.156  45.683   0.059  1.00  0.60           C  
ATOM    509  CG  PRO A  32       9.797  46.037   1.465  1.00  0.60           C  
ATOM    510  CD  PRO A  32      11.064  45.846   2.245  1.00  0.60           C  
ATOM    511  HA  PRO A  32      10.516  43.573   0.255  1.00  0.60           H  
ATOM    512 1HB  PRO A  32      10.659  46.503  -0.479  1.00  0.60           H  
ATOM    513 2HB  PRO A  32       9.281  45.405  -0.543  1.00  0.60           H  
ATOM    514 1HG  PRO A  32       9.407  47.062   1.520  1.00  0.60           H  
ATOM    515 2HG  PRO A  32       8.996  45.368   1.832  1.00  0.60           H  
ATOM    516 1HD  PRO A  32      11.677  46.755   2.246  1.00  0.60           H  
ATOM    517 2HD  PRO A  32      10.771  45.544   3.239  1.00  0.60           H  
ATOM    518  N   GLU A  33      13.111  45.225  -0.965  1.00  0.60           N  
ATOM    519  CA  GLU A  33      14.066  45.326  -2.062  1.00  0.60           C  
ATOM    520  C   GLU A  33      15.192  44.296  -1.968  1.00  0.60           C  
ATOM    521  O   GLU A  33      16.089  44.250  -2.819  1.00  0.60           O  
ATOM    522  CB  GLU A  33      14.688  46.728  -2.085  1.00  0.60           C  
ATOM    523  CG  GLU A  33      13.711  47.909  -2.313  1.00  0.60           C  
ATOM    524  CD  GLU A  33      13.026  47.936  -3.666  1.00  0.60           C  
ATOM    525  OE1 GLU A  33      13.567  47.417  -4.607  1.00  0.60           O  
ATOM    526  OE2 GLU A  33      11.960  48.531  -3.758  1.00  0.60           O  
ATOM    527  H   GLU A  33      13.259  45.799  -0.149  1.00  0.60           H  
ATOM    528  HA  GLU A  33      13.529  45.162  -2.996  1.00  0.60           H  
ATOM    529 1HB  GLU A  33      15.198  46.904  -1.137  1.00  0.60           H  
ATOM    530 2HB  GLU A  33      15.443  46.771  -2.869  1.00  0.60           H  
ATOM    531 1HG  GLU A  33      12.942  47.866  -1.540  1.00  0.60           H  
ATOM    532 2HG  GLU A  33      14.261  48.840  -2.179  1.00  0.60           H  
ATOM    533  N   ASP A  34      15.178  43.452  -0.943  1.00  0.59           N  
ATOM    534  CA  ASP A  34      16.282  42.523  -0.842  1.00  0.59           C  
ATOM    535  C   ASP A  34      16.032  41.312  -1.722  1.00  0.59           C  
ATOM    536  O   ASP A  34      15.424  40.298  -1.336  1.00  0.59           O  
ATOM    537  CB  ASP A  34      16.570  42.129   0.595  1.00  0.59           C  
ATOM    538  CG  ASP A  34      17.822  41.253   0.721  1.00  0.59           C  
ATOM    539  OD1 ASP A  34      18.277  40.705  -0.279  1.00  0.59           O  
ATOM    540  OD2 ASP A  34      18.334  41.154   1.816  1.00  0.59           O  
ATOM    541  H   ASP A  34      14.438  43.466  -0.243  1.00  0.59           H  
ATOM    542  HA  ASP A  34      17.179  43.018  -1.211  1.00  0.59           H  
ATOM    543 1HB  ASP A  34      16.715  43.031   1.190  1.00  0.59           H  
ATOM    544 2HB  ASP A  34      15.706  41.619   1.007  1.00  0.59           H  
ATOM    545  N   MET A  35      16.610  41.418  -2.903  1.00  0.58           N  
ATOM    546  CA  MET A  35      16.467  40.447  -3.962  1.00  0.58           C  
ATOM    547  C   MET A  35      16.958  39.064  -3.541  1.00  0.58           C  
ATOM    548  O   MET A  35      16.567  38.070  -4.152  1.00  0.58           O  
ATOM    549  CB  MET A  35      17.200  40.918  -5.212  1.00  0.58           C  
ATOM    550  CG  MET A  35      16.619  42.200  -5.839  1.00  0.58           C  
ATOM    551  SD  MET A  35      14.877  42.042  -6.290  1.00  0.58           S  
ATOM    552  CE  MET A  35      14.118  42.854  -4.927  1.00  0.58           C  
ATOM    553  H   MET A  35      17.075  42.307  -3.082  1.00  0.58           H  
ATOM    554  HA  MET A  35      15.410  40.366  -4.200  1.00  0.58           H  
ATOM    555 1HB  MET A  35      18.245  41.102  -4.969  1.00  0.58           H  
ATOM    556 2HB  MET A  35      17.170  40.129  -5.967  1.00  0.58           H  
ATOM    557 1HG  MET A  35      16.715  43.024  -5.126  1.00  0.58           H  
ATOM    558 2HG  MET A  35      17.183  42.457  -6.734  1.00  0.58           H  
ATOM    559 1HE  MET A  35      13.044  42.812  -5.027  1.00  0.58           H  
ATOM    560 2HE  MET A  35      14.413  42.369  -4.010  1.00  0.58           H  
ATOM    561 3HE  MET A  35      14.443  43.894  -4.903  1.00  0.58           H  
ATOM    562  N   GLU A  36      17.848  38.971  -2.539  1.00  0.56           N  
ATOM    563  CA  GLU A  36      18.318  37.651  -2.127  1.00  0.56           C  
ATOM    564  C   GLU A  36      17.153  36.796  -1.662  1.00  0.56           C  
ATOM    565  O   GLU A  36      17.105  35.591  -1.929  1.00  0.56           O  
ATOM    566  CB  GLU A  36      19.356  37.714  -1.003  1.00  0.56           C  
ATOM    567  CG  GLU A  36      19.855  36.319  -0.581  1.00  0.56           C  
ATOM    568  CD  GLU A  36      20.951  36.309   0.476  1.00  0.56           C  
ATOM    569  OE1 GLU A  36      21.828  37.136   0.430  1.00  0.56           O  
ATOM    570  OE2 GLU A  36      20.893  35.447   1.338  1.00  0.56           O  
ATOM    571  H   GLU A  36      18.128  39.799  -1.995  1.00  0.56           H  
ATOM    572  HA  GLU A  36      18.774  37.164  -2.988  1.00  0.56           H  
ATOM    573 1HB  GLU A  36      20.208  38.316  -1.318  1.00  0.56           H  
ATOM    574 2HB  GLU A  36      18.915  38.196  -0.127  1.00  0.56           H  
ATOM    575 1HG  GLU A  36      18.995  35.776  -0.191  1.00  0.56           H  
ATOM    576 2HG  GLU A  36      20.206  35.791  -1.466  1.00  0.56           H  
ATOM    577  N   TYR A  37      16.204  37.411  -0.956  1.00  0.55           N  
ATOM    578  CA  TYR A  37      15.096  36.641  -0.434  1.00  0.55           C  
ATOM    579  C   TYR A  37      14.176  36.313  -1.573  1.00  0.55           C  
ATOM    580  O   TYR A  37      13.629  35.216  -1.641  1.00  0.55           O  
ATOM    581  CB  TYR A  37      14.364  37.406   0.649  1.00  0.55           C  
ATOM    582  CG  TYR A  37      15.110  37.510   1.934  1.00  0.55           C  
ATOM    583  CD1 TYR A  37      15.721  38.684   2.265  1.00  0.55           C  
ATOM    584  CD2 TYR A  37      15.170  36.435   2.786  1.00  0.55           C  
ATOM    585  CE1 TYR A  37      16.414  38.800   3.450  1.00  0.55           C  
ATOM    586  CE2 TYR A  37      15.855  36.529   3.977  1.00  0.55           C  
ATOM    587  CZ  TYR A  37      16.483  37.712   4.313  1.00  0.55           C  
ATOM    588  OH  TYR A  37      17.167  37.822   5.504  1.00  0.55           O  
ATOM    589  H   TYR A  37      16.242  38.423  -0.815  1.00  0.55           H  
ATOM    590  HA  TYR A  37      15.473  35.707  -0.018  1.00  0.55           H  
ATOM    591 1HB  TYR A  37      14.161  38.419   0.294  1.00  0.55           H  
ATOM    592 2HB  TYR A  37      13.409  36.922   0.848  1.00  0.55           H  
ATOM    593  HD1 TYR A  37      15.660  39.518   1.584  1.00  0.55           H  
ATOM    594  HD2 TYR A  37      14.676  35.523   2.520  1.00  0.55           H  
ATOM    595  HE1 TYR A  37      16.903  39.743   3.703  1.00  0.55           H  
ATOM    596  HE2 TYR A  37      15.899  35.676   4.653  1.00  0.55           H  
ATOM    597  HH  TYR A  37      16.915  37.100   6.089  1.00  0.55           H  
ATOM    598  N   TRP A  38      14.059  37.230  -2.525  1.00  0.53           N  
ATOM    599  CA  TRP A  38      13.184  36.931  -3.648  1.00  0.53           C  
ATOM    600  C   TRP A  38      13.764  35.811  -4.514  1.00  0.53           C  
ATOM    601  O   TRP A  38      13.016  34.987  -5.041  1.00  0.53           O  
ATOM    602  CB  TRP A  38      12.885  38.167  -4.469  1.00  0.53           C  
ATOM    603  CG  TRP A  38      11.884  39.044  -3.848  1.00  0.53           C  
ATOM    604  CD1 TRP A  38      12.066  40.299  -3.383  1.00  0.53           C  
ATOM    605  CD2 TRP A  38      10.505  38.705  -3.583  1.00  0.53           C  
ATOM    606  NE1 TRP A  38      10.904  40.793  -2.889  1.00  0.53           N  
ATOM    607  CE2 TRP A  38       9.918  39.813  -3.020  1.00  0.53           C  
ATOM    608  CE3 TRP A  38       9.744  37.560  -3.777  1.00  0.53           C  
ATOM    609  CZ2 TRP A  38       8.575  39.821  -2.666  1.00  0.53           C  
ATOM    610  CZ3 TRP A  38       8.423  37.565  -3.386  1.00  0.53           C  
ATOM    611  CH2 TRP A  38       7.856  38.665  -2.851  1.00  0.53           C  
ATOM    612  H   TRP A  38      14.544  38.127  -2.425  1.00  0.53           H  
ATOM    613  HA  TRP A  38      12.235  36.584  -3.251  1.00  0.53           H  
ATOM    614 1HB  TRP A  38      13.793  38.738  -4.607  1.00  0.53           H  
ATOM    615 2HB  TRP A  38      12.516  37.873  -5.449  1.00  0.53           H  
ATOM    616  HD1 TRP A  38      12.997  40.830  -3.404  1.00  0.53           H  
ATOM    617  HE1 TRP A  38      10.843  41.749  -2.480  1.00  0.53           H  
ATOM    618  HE3 TRP A  38      10.188  36.667  -4.209  1.00  0.53           H  
ATOM    619  HZ2 TRP A  38       8.102  40.691  -2.231  1.00  0.53           H  
ATOM    620  HZ3 TRP A  38       7.847  36.658  -3.523  1.00  0.53           H  
ATOM    621  HH2 TRP A  38       6.807  38.635  -2.561  1.00  0.53           H  
ATOM    622  N   ASN A  39      15.094  35.728  -4.612  1.00  0.52           N  
ATOM    623  CA  ASN A  39      15.715  34.631  -5.349  1.00  0.52           C  
ATOM    624  C   ASN A  39      15.453  33.306  -4.634  1.00  0.52           C  
ATOM    625  O   ASN A  39      15.135  32.294  -5.267  1.00  0.52           O  
ATOM    626  CB  ASN A  39      17.210  34.851  -5.484  1.00  0.52           C  
ATOM    627  CG  ASN A  39      17.588  35.877  -6.497  1.00  0.52           C  
ATOM    628  OD1 ASN A  39      16.849  36.132  -7.442  1.00  0.52           O  
ATOM    629  ND2 ASN A  39      18.733  36.481  -6.315  1.00  0.52           N  
ATOM    630  H   ASN A  39      15.678  36.452  -4.195  1.00  0.52           H  
ATOM    631  HA  ASN A  39      15.267  34.573  -6.340  1.00  0.52           H  
ATOM    632 1HB  ASN A  39      17.608  35.162  -4.517  1.00  0.52           H  
ATOM    633 2HB  ASN A  39      17.691  33.907  -5.742  1.00  0.52           H  
ATOM    634 1HD2 ASN A  39      19.036  37.181  -6.959  1.00  0.52           H  
ATOM    635 2HD2 ASN A  39      19.303  36.242  -5.530  1.00  0.52           H  
ATOM    636  N   LYS A  40      15.513  33.314  -3.297  1.00  0.52           N  
ATOM    637  CA  LYS A  40      15.244  32.097  -2.536  1.00  0.52           C  
ATOM    638  C   LYS A  40      13.788  31.663  -2.718  1.00  0.52           C  
ATOM    639  O   LYS A  40      13.502  30.474  -2.899  1.00  0.52           O  
ATOM    640  CB  LYS A  40      15.606  32.316  -1.067  1.00  0.52           C  
ATOM    641  CG  LYS A  40      17.108  32.401  -0.830  1.00  0.52           C  
ATOM    642  CD  LYS A  40      17.471  32.707   0.619  1.00  0.52           C  
ATOM    643  CE  LYS A  40      18.995  32.737   0.780  1.00  0.52           C  
ATOM    644  NZ  LYS A  40      19.424  33.151   2.143  1.00  0.52           N  
ATOM    645  H   LYS A  40      15.798  34.166  -2.806  1.00  0.52           H  
ATOM    646  HA  LYS A  40      15.878  31.302  -2.926  1.00  0.52           H  
ATOM    647 1HB  LYS A  40      15.150  33.240  -0.712  1.00  0.52           H  
ATOM    648 2HB  LYS A  40      15.216  31.500  -0.468  1.00  0.52           H  
ATOM    649 1HG  LYS A  40      17.565  31.454  -1.112  1.00  0.52           H  
ATOM    650 2HG  LYS A  40      17.526  33.179  -1.465  1.00  0.52           H  
ATOM    651 1HD  LYS A  40      17.065  33.685   0.895  1.00  0.52           H  
ATOM    652 2HD  LYS A  40      17.047  31.953   1.279  1.00  0.52           H  
ATOM    653 1HE  LYS A  40      19.386  31.743   0.578  1.00  0.52           H  
ATOM    654 2HE  LYS A  40      19.413  33.429   0.054  1.00  0.52           H  
ATOM    655 1HZ  LYS A  40      20.440  33.158   2.187  1.00  0.52           H  
ATOM    656 2HZ  LYS A  40      19.081  34.090   2.329  1.00  0.52           H  
ATOM    657 3HZ  LYS A  40      19.060  32.514   2.831  1.00  0.52           H  
ATOM    658  N   ILE A  41      12.878  32.637  -2.743  1.00  0.51           N  
ATOM    659  CA  ILE A  41      11.466  32.363  -2.961  1.00  0.51           C  
ATOM    660  C   ILE A  41      11.242  31.809  -4.355  1.00  0.51           C  
ATOM    661  O   ILE A  41      10.558  30.800  -4.515  1.00  0.51           O  
ATOM    662  CB  ILE A  41      10.633  33.636  -2.748  1.00  0.51           C  
ATOM    663  CG1 ILE A  41      10.680  34.002  -1.265  1.00  0.51           C  
ATOM    664  CG2 ILE A  41       9.198  33.445  -3.234  1.00  0.51           C  
ATOM    665  CD1 ILE A  41      10.189  35.357  -0.959  1.00  0.51           C  
ATOM    666  H   ILE A  41      13.176  33.597  -2.570  1.00  0.51           H  
ATOM    667  HA  ILE A  41      11.143  31.617  -2.238  1.00  0.51           H  
ATOM    668  HB  ILE A  41      11.087  34.454  -3.297  1.00  0.51           H  
ATOM    669 1HG1 ILE A  41      10.067  33.288  -0.716  1.00  0.51           H  
ATOM    670 2HG1 ILE A  41      11.693  33.924  -0.917  1.00  0.51           H  
ATOM    671 1HG2 ILE A  41       8.634  34.361  -3.078  1.00  0.51           H  
ATOM    672 2HG2 ILE A  41       9.222  33.210  -4.289  1.00  0.51           H  
ATOM    673 3HG2 ILE A  41       8.728  32.634  -2.696  1.00  0.51           H  
ATOM    674 1HD1 ILE A  41      10.239  35.537   0.110  1.00  0.51           H  
ATOM    675 2HD1 ILE A  41      10.800  36.088  -1.473  1.00  0.51           H  
ATOM    676 3HD1 ILE A  41       9.183  35.427  -1.297  1.00  0.51           H  
ATOM    677  N   TYR A  42      11.849  32.436  -5.364  1.00  0.51           N  
ATOM    678  CA  TYR A  42      11.681  31.983  -6.733  1.00  0.51           C  
ATOM    679  C   TYR A  42      12.105  30.527  -6.859  1.00  0.51           C  
ATOM    680  O   TYR A  42      11.380  29.710  -7.432  1.00  0.51           O  
ATOM    681  CB  TYR A  42      12.518  32.805  -7.711  1.00  0.51           C  
ATOM    682  CG  TYR A  42      12.242  32.424  -9.141  1.00  0.51           C  
ATOM    683  CD1 TYR A  42      11.115  32.951  -9.773  1.00  0.51           C  
ATOM    684  CD2 TYR A  42      13.073  31.552  -9.820  1.00  0.51           C  
ATOM    685  CE1 TYR A  42      10.836  32.616 -11.074  1.00  0.51           C  
ATOM    686  CE2 TYR A  42      12.785  31.212 -11.131  1.00  0.51           C  
ATOM    687  CZ  TYR A  42      11.673  31.747 -11.758  1.00  0.51           C  
ATOM    688  OH  TYR A  42      11.395  31.417 -13.069  1.00  0.51           O  
ATOM    689  H   TYR A  42      12.409  33.265  -5.180  1.00  0.51           H  
ATOM    690  HA  TYR A  42      10.630  32.059  -7.003  1.00  0.51           H  
ATOM    691 1HB  TYR A  42      12.319  33.856  -7.584  1.00  0.51           H  
ATOM    692 2HB  TYR A  42      13.577  32.650  -7.508  1.00  0.51           H  
ATOM    693  HD1 TYR A  42      10.455  33.633  -9.241  1.00  0.51           H  
ATOM    694  HD2 TYR A  42      13.949  31.134  -9.322  1.00  0.51           H  
ATOM    695  HE1 TYR A  42       9.960  33.031 -11.565  1.00  0.51           H  
ATOM    696  HE2 TYR A  42      13.438  30.526 -11.672  1.00  0.51           H  
ATOM    697  HH  TYR A  42      10.698  31.991 -13.403  1.00  0.51           H  
ATOM    698  N   ARG A  43      13.286  30.202  -6.323  1.00  0.51           N  
ATOM    699  CA  ARG A  43      13.825  28.852  -6.410  1.00  0.51           C  
ATOM    700  C   ARG A  43      12.930  27.839  -5.696  1.00  0.51           C  
ATOM    701  O   ARG A  43      12.695  26.735  -6.215  1.00  0.51           O  
ATOM    702  CB  ARG A  43      15.225  28.843  -5.819  1.00  0.51           C  
ATOM    703  CG  ARG A  43      16.258  29.575  -6.672  1.00  0.51           C  
ATOM    704  CD  ARG A  43      17.555  29.715  -5.971  1.00  0.51           C  
ATOM    705  NE  ARG A  43      18.527  30.442  -6.774  1.00  0.51           N  
ATOM    706  CZ  ARG A  43      19.688  30.940  -6.307  1.00  0.51           C  
ATOM    707  NH1 ARG A  43      20.010  30.787  -5.041  1.00  0.51           N  
ATOM    708  NH2 ARG A  43      20.505  31.585  -7.122  1.00  0.51           N  
ATOM    709  H   ARG A  43      13.840  30.924  -5.858  1.00  0.51           H  
ATOM    710  HA  ARG A  43      13.891  28.580  -7.461  1.00  0.51           H  
ATOM    711 1HB  ARG A  43      15.203  29.329  -4.841  1.00  0.51           H  
ATOM    712 2HB  ARG A  43      15.560  27.818  -5.673  1.00  0.51           H  
ATOM    713 1HG  ARG A  43      16.426  29.014  -7.591  1.00  0.51           H  
ATOM    714 2HG  ARG A  43      15.887  30.568  -6.921  1.00  0.51           H  
ATOM    715 1HD  ARG A  43      17.397  30.269  -5.043  1.00  0.51           H  
ATOM    716 2HD  ARG A  43      17.961  28.731  -5.746  1.00  0.51           H  
ATOM    717  HE  ARG A  43      18.317  30.581  -7.753  1.00  0.51           H  
ATOM    718 1HH1 ARG A  43      19.383  30.296  -4.418  1.00  0.51           H  
ATOM    719 2HH1 ARG A  43      20.881  31.160  -4.692  1.00  0.51           H  
ATOM    720 1HH2 ARG A  43      20.260  31.702  -8.095  1.00  0.51           H  
ATOM    721 2HH2 ARG A  43      21.375  31.958  -6.773  1.00  0.51           H  
ATOM    722  N   LEU A  44      12.386  28.201  -4.527  1.00  0.51           N  
ATOM    723  CA  LEU A  44      11.480  27.277  -3.859  1.00  0.51           C  
ATOM    724  C   LEU A  44      10.183  27.104  -4.635  1.00  0.51           C  
ATOM    725  O   LEU A  44       9.682  25.986  -4.759  1.00  0.51           O  
ATOM    726  CB  LEU A  44      11.172  27.724  -2.436  1.00  0.51           C  
ATOM    727  CG  LEU A  44      12.291  27.600  -1.431  1.00  0.51           C  
ATOM    728  CD1 LEU A  44      11.840  28.218  -0.128  1.00  0.51           C  
ATOM    729  CD2 LEU A  44      12.629  26.123  -1.244  1.00  0.51           C  
ATOM    730  H   LEU A  44      12.611  29.101  -4.096  1.00  0.51           H  
ATOM    731  HA  LEU A  44      11.970  26.307  -3.802  1.00  0.51           H  
ATOM    732 1HB  LEU A  44      10.880  28.776  -2.472  1.00  0.51           H  
ATOM    733 2HB  LEU A  44      10.332  27.143  -2.064  1.00  0.51           H  
ATOM    734  HG  LEU A  44      13.167  28.144  -1.787  1.00  0.51           H  
ATOM    735 1HD1 LEU A  44      12.636  28.152   0.610  1.00  0.51           H  
ATOM    736 2HD1 LEU A  44      11.593  29.248  -0.311  1.00  0.51           H  
ATOM    737 3HD1 LEU A  44      10.963  27.692   0.240  1.00  0.51           H  
ATOM    738 1HD2 LEU A  44      13.433  26.023  -0.515  1.00  0.51           H  
ATOM    739 2HD2 LEU A  44      11.745  25.589  -0.885  1.00  0.51           H  
ATOM    740 3HD2 LEU A  44      12.948  25.699  -2.197  1.00  0.51           H  
ATOM    741  N   LEU A  45       9.655  28.189  -5.202  1.00  0.51           N  
ATOM    742  CA  LEU A  45       8.425  28.091  -5.978  1.00  0.51           C  
ATOM    743  C   LEU A  45       8.663  27.240  -7.228  1.00  0.51           C  
ATOM    744  O   LEU A  45       7.834  26.403  -7.590  1.00  0.51           O  
ATOM    745  CB  LEU A  45       7.956  29.475  -6.398  1.00  0.51           C  
ATOM    746  CG  LEU A  45       7.422  30.458  -5.328  1.00  0.51           C  
ATOM    747  CD1 LEU A  45       7.288  31.839  -5.961  1.00  0.51           C  
ATOM    748  CD2 LEU A  45       6.068  30.001  -4.857  1.00  0.51           C  
ATOM    749  H   LEU A  45      10.097  29.099  -5.075  1.00  0.51           H  
ATOM    750  HA  LEU A  45       7.656  27.620  -5.367  1.00  0.51           H  
ATOM    751 1HB  LEU A  45       8.768  29.969  -6.922  1.00  0.51           H  
ATOM    752 2HB  LEU A  45       7.140  29.318  -7.078  1.00  0.51           H  
ATOM    753  HG  LEU A  45       8.108  30.511  -4.488  1.00  0.51           H  
ATOM    754 1HD1 LEU A  45       6.903  32.547  -5.227  1.00  0.51           H  
ATOM    755 2HD1 LEU A  45       8.262  32.170  -6.313  1.00  0.51           H  
ATOM    756 3HD1 LEU A  45       6.606  31.777  -6.795  1.00  0.51           H  
ATOM    757 1HD2 LEU A  45       5.682  30.699  -4.117  1.00  0.51           H  
ATOM    758 2HD2 LEU A  45       5.384  29.951  -5.704  1.00  0.51           H  
ATOM    759 3HD2 LEU A  45       6.153  29.013  -4.417  1.00  0.51           H  
ATOM    760  N   HIS A  46       9.832  27.407  -7.863  1.00  0.51           N  
ATOM    761  CA  HIS A  46      10.176  26.617  -9.039  1.00  0.51           C  
ATOM    762  C   HIS A  46      10.189  25.153  -8.659  1.00  0.51           C  
ATOM    763  O   HIS A  46       9.581  24.319  -9.335  1.00  0.51           O  
ATOM    764  CB  HIS A  46      11.544  26.971  -9.623  1.00  0.51           C  
ATOM    765  CG  HIS A  46      11.840  26.168 -10.849  1.00  0.51           C  
ATOM    766  ND1 HIS A  46      11.360  26.498 -12.104  1.00  0.51           N  
ATOM    767  CD2 HIS A  46      12.490  24.999 -10.996  1.00  0.51           C  
ATOM    768  CE1 HIS A  46      11.723  25.569 -12.967  1.00  0.51           C  
ATOM    769  NE2 HIS A  46      12.399  24.649 -12.319  1.00  0.51           N  
ATOM    770  H   HIS A  46      10.482  28.121  -7.541  1.00  0.51           H  
ATOM    771  HA  HIS A  46       9.429  26.743  -9.813  1.00  0.51           H  
ATOM    772 1HB  HIS A  46      11.588  28.033  -9.864  1.00  0.51           H  
ATOM    773 2HB  HIS A  46      12.318  26.775  -8.883  1.00  0.51           H  
ATOM    774  HD2 HIS A  46      12.973  24.419 -10.207  1.00  0.51           H  
ATOM    775  HE1 HIS A  46      11.483  25.553 -14.029  1.00  0.51           H  
ATOM    776  HE2 HIS A  46      12.783  23.778 -12.706  1.00  0.51           H  
ATOM    777  N   THR A  47      10.891  24.841  -7.568  1.00  0.52           N  
ATOM    778  CA  THR A  47      11.003  23.477  -7.101  1.00  0.52           C  
ATOM    779  C   THR A  47       9.616  22.909  -6.843  1.00  0.52           C  
ATOM    780  O   THR A  47       9.299  21.802  -7.284  1.00  0.52           O  
ATOM    781  CB  THR A  47      11.835  23.427  -5.807  1.00  0.52           C  
ATOM    782  OG1 THR A  47      13.158  23.931  -6.068  1.00  0.52           O  
ATOM    783  CG2 THR A  47      11.907  22.021  -5.274  1.00  0.52           C  
ATOM    784  H   THR A  47      11.378  25.574  -7.052  1.00  0.52           H  
ATOM    785  HA  THR A  47      11.488  22.877  -7.871  1.00  0.52           H  
ATOM    786  HB  THR A  47      11.366  24.059  -5.056  1.00  0.52           H  
ATOM    787  HG1 THR A  47      13.096  24.902  -6.250  1.00  0.52           H  
ATOM    788 1HG2 THR A  47      12.487  22.009  -4.354  1.00  0.52           H  
ATOM    789 2HG2 THR A  47      10.901  21.678  -5.073  1.00  0.52           H  
ATOM    790 3HG2 THR A  47      12.376  21.370  -6.011  1.00  0.52           H  
ATOM    791  N   ASN A  48       8.767  23.672  -6.157  1.00  0.52           N  
ATOM    792  CA  ASN A  48       7.429  23.199  -5.866  1.00  0.52           C  
ATOM    793  C   ASN A  48       6.635  22.957  -7.133  1.00  0.52           C  
ATOM    794  O   ASN A  48       5.884  21.986  -7.219  1.00  0.52           O  
ATOM    795  CB  ASN A  48       6.709  24.166  -4.965  1.00  0.52           C  
ATOM    796  CG  ASN A  48       7.243  24.108  -3.622  1.00  0.52           C  
ATOM    797  OD1 ASN A  48       7.955  23.141  -3.288  1.00  0.52           O  
ATOM    798  ND2 ASN A  48       6.919  25.092  -2.838  1.00  0.52           N  
ATOM    799  H   ASN A  48       9.063  24.584  -5.808  1.00  0.52           H  
ATOM    800  HA  ASN A  48       7.512  22.245  -5.351  1.00  0.52           H  
ATOM    801 1HB  ASN A  48       6.827  25.179  -5.353  1.00  0.52           H  
ATOM    802 2HB  ASN A  48       5.644  23.941  -4.945  1.00  0.52           H  
ATOM    803 1HD2 ASN A  48       7.248  25.121  -1.900  1.00  0.52           H  
ATOM    804 2HD2 ASN A  48       6.324  25.820  -3.196  1.00  0.52           H  
ATOM    805  N   LYS A  49       6.824  23.801  -8.146  1.00  0.53           N  
ATOM    806  CA  LYS A  49       6.136  23.601  -9.404  1.00  0.53           C  
ATOM    807  C   LYS A  49       6.554  22.258 -10.006  1.00  0.53           C  
ATOM    808  O   LYS A  49       5.700  21.440 -10.346  1.00  0.53           O  
ATOM    809  CB  LYS A  49       6.417  24.756 -10.380  1.00  0.53           C  
ATOM    810  CG  LYS A  49       5.709  24.616 -11.730  1.00  0.53           C  
ATOM    811  CD  LYS A  49       5.990  25.801 -12.633  1.00  0.53           C  
ATOM    812  CE  LYS A  49       5.266  25.668 -13.972  1.00  0.53           C  
ATOM    813  NZ  LYS A  49       5.836  24.592 -14.827  1.00  0.53           N  
ATOM    814  H   LYS A  49       7.430  24.612  -8.028  1.00  0.53           H  
ATOM    815  HA  LYS A  49       5.064  23.568  -9.213  1.00  0.53           H  
ATOM    816 1HB  LYS A  49       6.115  25.702  -9.923  1.00  0.53           H  
ATOM    817 2HB  LYS A  49       7.484  24.821 -10.573  1.00  0.53           H  
ATOM    818 1HG  LYS A  49       6.039  23.697 -12.228  1.00  0.53           H  
ATOM    819 2HG  LYS A  49       4.635  24.553 -11.568  1.00  0.53           H  
ATOM    820 1HD  LYS A  49       5.648  26.709 -12.136  1.00  0.53           H  
ATOM    821 2HD  LYS A  49       7.063  25.883 -12.805  1.00  0.53           H  
ATOM    822 1HE  LYS A  49       4.215  25.444 -13.785  1.00  0.53           H  
ATOM    823 2HE  LYS A  49       5.338  26.609 -14.505  1.00  0.53           H  
ATOM    824 1HZ  LYS A  49       5.325  24.529 -15.691  1.00  0.53           H  
ATOM    825 2HZ  LYS A  49       6.802  24.771 -15.025  1.00  0.53           H  
ATOM    826 3HZ  LYS A  49       5.751  23.684 -14.346  1.00  0.53           H  
ATOM    827  N   GLU A  50       7.868  21.993 -10.088  1.00  0.55           N  
ATOM    828  CA  GLU A  50       8.316  20.732 -10.693  1.00  0.55           C  
ATOM    829  C   GLU A  50       7.824  19.514  -9.903  1.00  0.55           C  
ATOM    830  O   GLU A  50       7.430  18.488 -10.483  1.00  0.55           O  
ATOM    831  CB  GLU A  50       9.851  20.650 -10.778  1.00  0.55           C  
ATOM    832  CG  GLU A  50      10.558  21.586 -11.781  1.00  0.55           C  
ATOM    833  CD  GLU A  50      12.095  21.310 -11.858  1.00  0.55           C  
ATOM    834  OE1 GLU A  50      12.553  20.454 -11.136  1.00  0.55           O  
ATOM    835  OE2 GLU A  50      12.795  21.973 -12.613  1.00  0.55           O  
ATOM    836  H   GLU A  50       8.542  22.689  -9.761  1.00  0.55           H  
ATOM    837  HA  GLU A  50       7.904  20.673 -11.702  1.00  0.55           H  
ATOM    838 1HB  GLU A  50      10.265  20.876  -9.791  1.00  0.55           H  
ATOM    839 2HB  GLU A  50      10.140  19.628 -11.020  1.00  0.55           H  
ATOM    840 1HG  GLU A  50      10.119  21.454 -12.769  1.00  0.55           H  
ATOM    841 2HG  GLU A  50      10.388  22.619 -11.469  1.00  0.55           H  
ATOM    842  N   ILE A  51       7.828  19.622  -8.575  1.00  0.58           N  
ATOM    843  CA  ILE A  51       7.374  18.522  -7.742  1.00  0.58           C  
ATOM    844  C   ILE A  51       5.879  18.289  -7.940  1.00  0.58           C  
ATOM    845  O   ILE A  51       5.429  17.149  -8.099  1.00  0.58           O  
ATOM    846  CB  ILE A  51       7.643  18.787  -6.262  1.00  0.58           C  
ATOM    847  CG1 ILE A  51       9.111  18.800  -5.919  1.00  0.58           C  
ATOM    848  CG2 ILE A  51       6.961  17.760  -5.465  1.00  0.58           C  
ATOM    849  CD1 ILE A  51       9.340  19.343  -4.507  1.00  0.58           C  
ATOM    850  H   ILE A  51       8.177  20.478  -8.139  1.00  0.58           H  
ATOM    851  HA  ILE A  51       7.907  17.621  -8.036  1.00  0.58           H  
ATOM    852  HB  ILE A  51       7.283  19.766  -6.030  1.00  0.58           H  
ATOM    853 1HG1 ILE A  51       9.508  17.788  -5.974  1.00  0.58           H  
ATOM    854 2HG1 ILE A  51       9.648  19.423  -6.630  1.00  0.58           H  
ATOM    855 1HG2 ILE A  51       7.133  17.956  -4.412  1.00  0.58           H  
ATOM    856 2HG2 ILE A  51       5.895  17.776  -5.674  1.00  0.58           H  
ATOM    857 3HG2 ILE A  51       7.370  16.786  -5.727  1.00  0.58           H  
ATOM    858 1HD1 ILE A  51      10.407  19.338  -4.279  1.00  0.58           H  
ATOM    859 2HD1 ILE A  51       8.957  20.362  -4.442  1.00  0.58           H  
ATOM    860 3HD1 ILE A  51       8.818  18.715  -3.782  1.00  0.58           H  
ATOM    861  N   ALA A  52       5.110  19.375  -7.930  1.00  0.62           N  
ATOM    862  CA  ALA A  52       3.678  19.308  -8.122  1.00  0.62           C  
ATOM    863  C   ALA A  52       3.341  18.700  -9.479  1.00  0.62           C  
ATOM    864  O   ALA A  52       2.446  17.855  -9.586  1.00  0.62           O  
ATOM    865  CB  ALA A  52       3.101  20.704  -8.012  1.00  0.62           C  
ATOM    866  H   ALA A  52       5.532  20.289  -7.784  1.00  0.62           H  
ATOM    867  HA  ALA A  52       3.253  18.672  -7.347  1.00  0.62           H  
ATOM    868 1HB  ALA A  52       2.036  20.661  -8.149  1.00  0.62           H  
ATOM    869 2HB  ALA A  52       3.333  21.120  -7.033  1.00  0.62           H  
ATOM    870 3HB  ALA A  52       3.536  21.336  -8.784  1.00  0.62           H  
ATOM    871  N   GLU A  53       4.095  19.066 -10.526  1.00  0.66           N  
ATOM    872  CA  GLU A  53       3.830  18.483 -11.837  1.00  0.66           C  
ATOM    873  C   GLU A  53       4.110  16.984 -11.826  1.00  0.66           C  
ATOM    874  O   GLU A  53       3.307  16.191 -12.320  1.00  0.66           O  
ATOM    875  CB  GLU A  53       4.674  19.160 -12.929  1.00  0.66           C  
ATOM    876  CG  GLU A  53       4.258  20.582 -13.265  1.00  0.66           C  
ATOM    877  CD  GLU A  53       5.136  21.236 -14.291  1.00  0.66           C  
ATOM    878  OE1 GLU A  53       6.119  20.661 -14.679  1.00  0.66           O  
ATOM    879  OE2 GLU A  53       4.824  22.342 -14.690  1.00  0.66           O  
ATOM    880  H   GLU A  53       4.823  19.773 -10.417  1.00  0.66           H  
ATOM    881  HA  GLU A  53       2.777  18.633 -12.072  1.00  0.66           H  
ATOM    882 1HB  GLU A  53       5.716  19.192 -12.605  1.00  0.66           H  
ATOM    883 2HB  GLU A  53       4.632  18.569 -13.841  1.00  0.66           H  
ATOM    884 1HG  GLU A  53       3.230  20.576 -13.626  1.00  0.66           H  
ATOM    885 2HG  GLU A  53       4.289  21.166 -12.359  1.00  0.66           H  
ATOM    886  N   THR A  54       5.196  16.585 -11.163  1.00  0.69           N  
ATOM    887  CA  THR A  54       5.603  15.188 -11.080  1.00  0.69           C  
ATOM    888  C   THR A  54       4.531  14.351 -10.387  1.00  0.69           C  
ATOM    889  O   THR A  54       4.234  13.227 -10.797  1.00  0.69           O  
ATOM    890  CB  THR A  54       6.946  15.055 -10.339  1.00  0.69           C  
ATOM    891  OG1 THR A  54       7.962  15.785 -11.055  1.00  0.69           O  
ATOM    892  CG2 THR A  54       7.343  13.594 -10.220  1.00  0.69           C  
ATOM    893  H   THR A  54       5.814  17.290 -10.756  1.00  0.69           H  
ATOM    894  HA  THR A  54       5.731  14.806 -12.091  1.00  0.69           H  
ATOM    895  HB  THR A  54       6.851  15.475  -9.343  1.00  0.69           H  
ATOM    896  HG1 THR A  54       7.755  16.754 -11.010  1.00  0.69           H  
ATOM    897 1HG2 THR A  54       8.291  13.518  -9.689  1.00  0.69           H  
ATOM    898 2HG2 THR A  54       6.573  13.054  -9.666  1.00  0.69           H  
ATOM    899 3HG2 THR A  54       7.447  13.162 -11.213  1.00  0.69           H  
ATOM    900  N   ALA A  55       3.942  14.916  -9.336  1.00  0.71           N  
ATOM    901  CA  ALA A  55       2.907  14.265  -8.541  1.00  0.71           C  
ATOM    902  C   ALA A  55       1.516  14.319  -9.187  1.00  0.71           C  
ATOM    903  O   ALA A  55       0.560  13.771  -8.632  1.00  0.71           O  
ATOM    904  CB  ALA A  55       2.837  14.919  -7.182  1.00  0.71           C  
ATOM    905  H   ALA A  55       4.264  15.842  -9.048  1.00  0.71           H  
ATOM    906  HA  ALA A  55       3.185  13.219  -8.426  1.00  0.71           H  
ATOM    907 1HB  ALA A  55       2.094  14.418  -6.567  1.00  0.71           H  
ATOM    908 2HB  ALA A  55       3.804  14.852  -6.714  1.00  0.71           H  
ATOM    909 3HB  ALA A  55       2.562  15.968  -7.304  1.00  0.71           H  
ATOM    910  N   GLY A  56       1.379  14.999 -10.332  1.00  0.71           N  
ATOM    911  CA  GLY A  56       0.087  15.130 -10.995  1.00  0.71           C  
ATOM    912  C   GLY A  56      -0.781  16.261 -10.435  1.00  0.71           C  
ATOM    913  O   GLY A  56      -1.943  16.425 -10.828  1.00  0.71           O  
ATOM    914  H   GLY A  56       2.186  15.419 -10.790  1.00  0.71           H  
ATOM    915 1HA  GLY A  56       0.261  15.301 -12.058  1.00  0.71           H  
ATOM    916 2HA  GLY A  56      -0.450  14.186 -10.914  1.00  0.71           H  
ATOM    917  N   PHE A  57      -0.236  17.082  -9.545  1.00  0.69           N  
ATOM    918  CA  PHE A  57      -1.030  18.132  -8.925  1.00  0.69           C  
ATOM    919  C   PHE A  57      -1.017  19.367  -9.830  1.00  0.69           C  
ATOM    920  O   PHE A  57      -0.452  20.409  -9.485  1.00  0.69           O  
ATOM    921  CB  PHE A  57      -0.449  18.522  -7.575  1.00  0.69           C  
ATOM    922  CG  PHE A  57      -0.333  17.456  -6.507  1.00  0.69           C  
ATOM    923  CD1 PHE A  57      -1.020  16.252  -6.564  1.00  0.69           C  
ATOM    924  CD2 PHE A  57       0.497  17.694  -5.408  1.00  0.69           C  
ATOM    925  CE1 PHE A  57      -0.870  15.310  -5.548  1.00  0.69           C  
ATOM    926  CE2 PHE A  57       0.638  16.758  -4.400  1.00  0.69           C  
ATOM    927  CZ  PHE A  57      -0.043  15.572  -4.471  1.00  0.69           C  
ATOM    928  H   PHE A  57       0.749  16.992  -9.300  1.00  0.69           H  
ATOM    929  HA  PHE A  57      -2.056  17.785  -8.801  1.00  0.69           H  
ATOM    930 1HB  PHE A  57       0.538  18.929  -7.733  1.00  0.69           H  
ATOM    931 2HB  PHE A  57      -1.057  19.311  -7.170  1.00  0.69           H  
ATOM    932  HD1 PHE A  57      -1.672  16.044  -7.412  1.00  0.69           H  
ATOM    933  HD2 PHE A  57       1.041  18.639  -5.354  1.00  0.69           H  
ATOM    934  HE1 PHE A  57      -1.409  14.362  -5.598  1.00  0.69           H  
ATOM    935  HE2 PHE A  57       1.287  16.953  -3.550  1.00  0.69           H  
ATOM    936  HZ  PHE A  57       0.067  14.840  -3.682  1.00  0.69           H  
ATOM    937  N   SER A  58      -1.685  19.261 -10.974  1.00  0.65           N  
ATOM    938  CA  SER A  58      -1.650  20.323 -11.982  1.00  0.65           C  
ATOM    939  C   SER A  58      -2.150  21.664 -11.450  1.00  0.65           C  
ATOM    940  O   SER A  58      -1.579  22.709 -11.766  1.00  0.65           O  
ATOM    941  CB  SER A  58      -2.476  19.931 -13.194  1.00  0.65           C  
ATOM    942  OG  SER A  58      -1.915  18.829 -13.855  1.00  0.65           O  
ATOM    943  H   SER A  58      -2.144  18.367 -11.153  1.00  0.65           H  
ATOM    944  HA  SER A  58      -0.614  20.449 -12.301  1.00  0.65           H  
ATOM    945 1HB  SER A  58      -3.492  19.693 -12.882  1.00  0.65           H  
ATOM    946 2HB  SER A  58      -2.534  20.777 -13.877  1.00  0.65           H  
ATOM    947  HG  SER A  58      -2.010  18.084 -13.250  1.00  0.65           H  
ATOM    948  N   SER A  59      -3.208  21.653 -10.633  1.00  0.62           N  
ATOM    949  CA  SER A  59      -3.728  22.917 -10.109  1.00  0.62           C  
ATOM    950  C   SER A  59      -2.724  23.626  -9.196  1.00  0.62           C  
ATOM    951  O   SER A  59      -2.731  24.852  -9.084  1.00  0.62           O  
ATOM    952  CB  SER A  59      -5.020  22.679  -9.354  1.00  0.62           C  
ATOM    953  OG  SER A  59      -4.793  21.892  -8.202  1.00  0.62           O  
ATOM    954  H   SER A  59      -3.643  20.776 -10.390  1.00  0.62           H  
ATOM    955  HA  SER A  59      -3.937  23.575 -10.954  1.00  0.62           H  
ATOM    956 1HB  SER A  59      -5.441  23.639  -9.053  1.00  0.62           H  
ATOM    957 2HB  SER A  59      -5.746  22.190  -9.999  1.00  0.62           H  
ATOM    958  HG  SER A  59      -5.544  22.075  -7.583  1.00  0.62           H  
ATOM    959  N   VAL A  60      -1.819  22.867  -8.590  1.00  0.58           N  
ATOM    960  CA  VAL A  60      -0.823  23.434  -7.710  1.00  0.58           C  
ATOM    961  C   VAL A  60       0.243  24.040  -8.575  1.00  0.58           C  
ATOM    962  O   VAL A  60       0.687  25.161  -8.346  1.00  0.58           O  
ATOM    963  CB  VAL A  60      -0.234  22.352  -6.809  1.00  0.58           C  
ATOM    964  CG1 VAL A  60       0.915  22.890  -5.998  1.00  0.58           C  
ATOM    965  CG2 VAL A  60      -1.289  21.825  -5.908  1.00  0.58           C  
ATOM    966  H   VAL A  60      -1.794  21.868  -8.763  1.00  0.58           H  
ATOM    967  HA  VAL A  60      -1.281  24.210  -7.094  1.00  0.58           H  
ATOM    968  HB  VAL A  60       0.133  21.562  -7.423  1.00  0.58           H  
ATOM    969 1HG1 VAL A  60       1.326  22.097  -5.377  1.00  0.58           H  
ATOM    970 2HG1 VAL A  60       1.691  23.268  -6.665  1.00  0.58           H  
ATOM    971 3HG1 VAL A  60       0.552  23.687  -5.380  1.00  0.58           H  
ATOM    972 1HG2 VAL A  60      -0.880  21.037  -5.292  1.00  0.58           H  
ATOM    973 2HG2 VAL A  60      -1.632  22.634  -5.288  1.00  0.58           H  
ATOM    974 3HG2 VAL A  60      -2.117  21.430  -6.500  1.00  0.58           H  
ATOM    975  N   ALA A  61       0.639  23.298  -9.605  1.00  0.56           N  
ATOM    976  CA  ALA A  61       1.672  23.772 -10.507  1.00  0.56           C  
ATOM    977  C   ALA A  61       1.270  25.099 -11.154  1.00  0.56           C  
ATOM    978  O   ALA A  61       2.100  25.999 -11.297  1.00  0.56           O  
ATOM    979  CB  ALA A  61       1.929  22.734 -11.578  1.00  0.56           C  
ATOM    980  H   ALA A  61       0.219  22.376  -9.740  1.00  0.56           H  
ATOM    981  HA  ALA A  61       2.582  23.932  -9.930  1.00  0.56           H  
ATOM    982 1HB  ALA A  61       2.718  23.079 -12.243  1.00  0.56           H  
ATOM    983 2HB  ALA A  61       2.230  21.797 -11.107  1.00  0.56           H  
ATOM    984 3HB  ALA A  61       1.020  22.573 -12.152  1.00  0.56           H  
ATOM    985  N   LYS A  62      -0.014  25.246 -11.504  1.00  0.54           N  
ATOM    986  CA  LYS A  62      -0.486  26.489 -12.112  1.00  0.54           C  
ATOM    987  C   LYS A  62      -0.436  27.659 -11.126  1.00  0.54           C  
ATOM    988  O   LYS A  62      -0.023  28.774 -11.481  1.00  0.54           O  
ATOM    989  CB  LYS A  62      -1.902  26.305 -12.640  1.00  0.54           C  
ATOM    990  CG  LYS A  62      -2.000  25.403 -13.870  1.00  0.54           C  
ATOM    991  CD  LYS A  62      -3.442  25.236 -14.321  1.00  0.54           C  
ATOM    992  CE  LYS A  62      -3.542  24.323 -15.533  1.00  0.54           C  
ATOM    993  NZ  LYS A  62      -4.955  24.137 -15.971  1.00  0.54           N  
ATOM    994  H   LYS A  62      -0.656  24.461 -11.386  1.00  0.54           H  
ATOM    995  HA  LYS A  62       0.167  26.728 -12.950  1.00  0.54           H  
ATOM    996 1HB  LYS A  62      -2.520  25.861 -11.855  1.00  0.54           H  
ATOM    997 2HB  LYS A  62      -2.331  27.274 -12.888  1.00  0.54           H  
ATOM    998 1HG  LYS A  62      -1.418  25.835 -14.684  1.00  0.54           H  
ATOM    999 2HG  LYS A  62      -1.585  24.425 -13.632  1.00  0.54           H  
ATOM   1000 1HD  LYS A  62      -4.024  24.805 -13.504  1.00  0.54           H  
ATOM   1001 2HD  LYS A  62      -3.862  26.209 -14.570  1.00  0.54           H  
ATOM   1002 1HE  LYS A  62      -2.971  24.754 -16.353  1.00  0.54           H  
ATOM   1003 2HE  LYS A  62      -3.119  23.349 -15.279  1.00  0.54           H  
ATOM   1004 1HZ  LYS A  62      -4.982  23.525 -16.775  1.00  0.54           H  
ATOM   1005 2HZ  LYS A  62      -5.490  23.727 -15.219  1.00  0.54           H  
ATOM   1006 3HZ  LYS A  62      -5.352  25.032 -16.217  1.00  0.54           H  
ATOM   1007  N   VAL A  63      -0.815  27.404  -9.875  1.00  0.53           N  
ATOM   1008  CA  VAL A  63      -0.769  28.435  -8.847  1.00  0.53           C  
ATOM   1009  C   VAL A  63       0.674  28.850  -8.557  1.00  0.53           C  
ATOM   1010  O   VAL A  63       0.976  30.050  -8.474  1.00  0.53           O  
ATOM   1011  CB  VAL A  63      -1.469  27.928  -7.584  1.00  0.53           C  
ATOM   1012  CG1 VAL A  63      -1.273  28.854  -6.450  1.00  0.53           C  
ATOM   1013  CG2 VAL A  63      -2.958  27.817  -7.837  1.00  0.53           C  
ATOM   1014  H   VAL A  63      -1.172  26.478  -9.623  1.00  0.53           H  
ATOM   1015  HA  VAL A  63      -1.314  29.305  -9.210  1.00  0.53           H  
ATOM   1016  HB  VAL A  63      -1.050  26.953  -7.315  1.00  0.53           H  
ATOM   1017 1HG1 VAL A  63      -1.780  28.447  -5.583  1.00  0.53           H  
ATOM   1018 2HG1 VAL A  63      -0.209  28.950  -6.236  1.00  0.53           H  
ATOM   1019 3HG1 VAL A  63      -1.686  29.810  -6.688  1.00  0.53           H  
ATOM   1020 1HG2 VAL A  63      -3.447  27.440  -6.937  1.00  0.53           H  
ATOM   1021 2HG2 VAL A  63      -3.356  28.798  -8.085  1.00  0.53           H  
ATOM   1022 3HG2 VAL A  63      -3.142  27.143  -8.657  1.00  0.53           H  
ATOM   1023  N   GLU A  64       1.572  27.860  -8.454  1.00  0.52           N  
ATOM   1024  CA  GLU A  64       2.981  28.134  -8.207  1.00  0.52           C  
ATOM   1025  C   GLU A  64       3.573  28.913  -9.372  1.00  0.52           C  
ATOM   1026  O   GLU A  64       4.299  29.877  -9.154  1.00  0.52           O  
ATOM   1027  CB  GLU A  64       3.756  26.827  -8.008  1.00  0.52           C  
ATOM   1028  CG  GLU A  64       3.440  26.072  -6.704  1.00  0.52           C  
ATOM   1029  CD  GLU A  64       3.913  26.768  -5.471  1.00  0.52           C  
ATOM   1030  OE1 GLU A  64       5.064  27.068  -5.398  1.00  0.52           O  
ATOM   1031  OE2 GLU A  64       3.122  27.030  -4.606  1.00  0.52           O  
ATOM   1032  H   GLU A  64       1.257  26.894  -8.533  1.00  0.52           H  
ATOM   1033  HA  GLU A  64       3.066  28.740  -7.305  1.00  0.52           H  
ATOM   1034 1HB  GLU A  64       3.540  26.152  -8.839  1.00  0.52           H  
ATOM   1035 2HB  GLU A  64       4.830  27.032  -8.026  1.00  0.52           H  
ATOM   1036 1HG  GLU A  64       2.365  25.938  -6.632  1.00  0.52           H  
ATOM   1037 2HG  GLU A  64       3.897  25.082  -6.758  1.00  0.52           H  
ATOM   1038  N   HIS A  65       3.175  28.575 -10.602  1.00  0.52           N  
ATOM   1039  CA  HIS A  65       3.636  29.289 -11.785  1.00  0.52           C  
ATOM   1040  C   HIS A  65       3.252  30.756 -11.685  1.00  0.52           C  
ATOM   1041  O   HIS A  65       4.071  31.644 -11.942  1.00  0.52           O  
ATOM   1042  CB  HIS A  65       3.068  28.676 -13.060  1.00  0.52           C  
ATOM   1043  CG  HIS A  65       3.466  29.409 -14.306  1.00  0.52           C  
ATOM   1044  ND1 HIS A  65       4.744  29.367 -14.834  1.00  0.52           N  
ATOM   1045  CD2 HIS A  65       2.747  30.213 -15.120  1.00  0.52           C  
ATOM   1046  CE1 HIS A  65       4.793  30.122 -15.921  1.00  0.52           C  
ATOM   1047  NE2 HIS A  65       3.596  30.660 -16.111  1.00  0.52           N  
ATOM   1048  H   HIS A  65       2.576  27.760 -10.732  1.00  0.52           H  
ATOM   1049  HA  HIS A  65       4.720  29.232 -11.845  1.00  0.52           H  
ATOM   1050 1HB  HIS A  65       3.375  27.647 -13.135  1.00  0.52           H  
ATOM   1051 2HB  HIS A  65       1.987  28.679 -13.007  1.00  0.52           H  
ATOM   1052  HD1 HIS A  65       5.528  28.878 -14.462  1.00  0.52           H  
ATOM   1053  HD2 HIS A  65       1.708  30.543 -15.099  1.00  0.52           H  
ATOM   1054  HE1 HIS A  65       5.721  30.227 -16.483  1.00  0.52           H  
ATOM   1055  N   THR A  66       1.997  31.026 -11.335  1.00  0.51           N  
ATOM   1056  CA  THR A  66       1.565  32.406 -11.225  1.00  0.51           C  
ATOM   1057  C   THR A  66       2.423  33.153 -10.203  1.00  0.51           C  
ATOM   1058  O   THR A  66       2.892  34.269 -10.467  1.00  0.51           O  
ATOM   1059  CB  THR A  66       0.086  32.491 -10.825  1.00  0.51           C  
ATOM   1060  OG1 THR A  66      -0.721  31.868 -11.841  1.00  0.51           O  
ATOM   1061  CG2 THR A  66      -0.311  33.952 -10.669  1.00  0.51           C  
ATOM   1062  H   THR A  66       1.339  30.264 -11.158  1.00  0.51           H  
ATOM   1063  HA  THR A  66       1.693  32.886 -12.195  1.00  0.51           H  
ATOM   1064  HB  THR A  66      -0.070  31.967  -9.882  1.00  0.51           H  
ATOM   1065  HG1 THR A  66      -0.492  30.918 -11.892  1.00  0.51           H  
ATOM   1066 1HG2 THR A  66      -1.354  34.013 -10.397  1.00  0.51           H  
ATOM   1067 2HG2 THR A  66       0.301  34.415  -9.892  1.00  0.51           H  
ATOM   1068 3HG2 THR A  66      -0.154  34.473 -11.613  1.00  0.51           H  
ATOM   1069  N   ALA A  67       2.649  32.535  -9.041  1.00  0.51           N  
ATOM   1070  CA  ALA A  67       3.470  33.168  -8.020  1.00  0.51           C  
ATOM   1071  C   ALA A  67       4.880  33.437  -8.541  1.00  0.51           C  
ATOM   1072  O   ALA A  67       5.435  34.515  -8.320  1.00  0.51           O  
ATOM   1073  CB  ALA A  67       3.538  32.281  -6.802  1.00  0.51           C  
ATOM   1074  H   ALA A  67       2.231  31.616  -8.869  1.00  0.51           H  
ATOM   1075  HA  ALA A  67       3.014  34.122  -7.756  1.00  0.51           H  
ATOM   1076 1HB  ALA A  67       4.137  32.759  -6.035  1.00  0.51           H  
ATOM   1077 2HB  ALA A  67       2.537  32.102  -6.424  1.00  0.51           H  
ATOM   1078 3HB  ALA A  67       3.991  31.333  -7.076  1.00  0.51           H  
ATOM   1079  N   MET A  68       5.437  32.480  -9.290  1.00  0.51           N  
ATOM   1080  CA  MET A  68       6.773  32.620  -9.855  1.00  0.51           C  
ATOM   1081  C   MET A  68       6.846  33.786 -10.798  1.00  0.51           C  
ATOM   1082  O   MET A  68       7.824  34.530 -10.779  1.00  0.51           O  
ATOM   1083  CB  MET A  68       7.168  31.362 -10.606  1.00  0.51           C  
ATOM   1084  CG  MET A  68       7.422  30.200  -9.759  1.00  0.51           C  
ATOM   1085  SD  MET A  68       7.566  28.722 -10.699  1.00  0.51           S  
ATOM   1086  CE  MET A  68       9.070  29.103 -11.553  1.00  0.51           C  
ATOM   1087  H   MET A  68       4.930  31.608  -9.439  1.00  0.51           H  
ATOM   1088  HA  MET A  68       7.478  32.792  -9.046  1.00  0.51           H  
ATOM   1089 1HB  MET A  68       6.388  31.096 -11.303  1.00  0.51           H  
ATOM   1090 2HB  MET A  68       8.063  31.553 -11.186  1.00  0.51           H  
ATOM   1091 1HG  MET A  68       8.354  30.353  -9.219  1.00  0.51           H  
ATOM   1092 2HG  MET A  68       6.631  30.092  -9.058  1.00  0.51           H  
ATOM   1093 1HE  MET A  68       9.334  28.279 -12.207  1.00  0.51           H  
ATOM   1094 2HE  MET A  68       8.930  30.005 -12.148  1.00  0.51           H  
ATOM   1095 3HE  MET A  68       9.866  29.271 -10.834  1.00  0.51           H  
ATOM   1096  N   ASN A  69       5.817  33.960 -11.625  1.00  0.51           N  
ATOM   1097  CA  ASN A  69       5.810  35.055 -12.578  1.00  0.51           C  
ATOM   1098  C   ASN A  69       5.808  36.395 -11.845  1.00  0.51           C  
ATOM   1099  O   ASN A  69       6.517  37.327 -12.230  1.00  0.51           O  
ATOM   1100  CB  ASN A  69       4.616  34.933 -13.504  1.00  0.51           C  
ATOM   1101  CG  ASN A  69       4.754  33.805 -14.487  1.00  0.51           C  
ATOM   1102  OD1 ASN A  69       5.859  33.314 -14.767  1.00  0.51           O  
ATOM   1103  ND2 ASN A  69       3.636  33.380 -15.013  1.00  0.51           N  
ATOM   1104  H   ASN A  69       5.040  33.296 -11.605  1.00  0.51           H  
ATOM   1105  HA  ASN A  69       6.721  35.005 -13.173  1.00  0.51           H  
ATOM   1106 1HB  ASN A  69       3.717  34.765 -12.909  1.00  0.51           H  
ATOM   1107 2HB  ASN A  69       4.480  35.867 -14.048  1.00  0.51           H  
ATOM   1108 1HD2 ASN A  69       3.639  32.595 -15.657  1.00  0.51           H  
ATOM   1109 2HD2 ASN A  69       2.771  33.802 -14.752  1.00  0.51           H  
ATOM   1110  N   LEU A  70       5.070  36.492 -10.736  1.00  0.52           N  
ATOM   1111  CA  LEU A  70       5.079  37.756 -10.003  1.00  0.52           C  
ATOM   1112  C   LEU A  70       6.472  38.027  -9.447  1.00  0.52           C  
ATOM   1113  O   LEU A  70       6.977  39.153  -9.512  1.00  0.52           O  
ATOM   1114  CB  LEU A  70       4.089  37.714  -8.844  1.00  0.52           C  
ATOM   1115  CG  LEU A  70       2.606  37.676  -9.201  1.00  0.52           C  
ATOM   1116  CD1 LEU A  70       1.781  37.444  -7.916  1.00  0.52           C  
ATOM   1117  CD2 LEU A  70       2.224  38.983  -9.871  1.00  0.52           C  
ATOM   1118  H   LEU A  70       4.483  35.707 -10.438  1.00  0.52           H  
ATOM   1119  HA  LEU A  70       4.809  38.560 -10.684  1.00  0.52           H  
ATOM   1120 1HB  LEU A  70       4.298  36.822  -8.254  1.00  0.52           H  
ATOM   1121 2HB  LEU A  70       4.257  38.585  -8.211  1.00  0.52           H  
ATOM   1122  HG  LEU A  70       2.415  36.843  -9.884  1.00  0.52           H  
ATOM   1123 1HD1 LEU A  70       0.721  37.408  -8.162  1.00  0.52           H  
ATOM   1124 2HD1 LEU A  70       2.078  36.500  -7.460  1.00  0.52           H  
ATOM   1125 3HD1 LEU A  70       1.962  38.259  -7.213  1.00  0.52           H  
ATOM   1126 1HD2 LEU A  70       1.166  38.960 -10.132  1.00  0.52           H  
ATOM   1127 2HD2 LEU A  70       2.411  39.808  -9.191  1.00  0.52           H  
ATOM   1128 3HD2 LEU A  70       2.820  39.114 -10.775  1.00  0.52           H  
ATOM   1129  N   VAL A  71       7.116  36.971  -8.957  1.00  0.52           N  
ATOM   1130  CA  VAL A  71       8.446  37.091  -8.393  1.00  0.52           C  
ATOM   1131  C   VAL A  71       9.466  37.440  -9.456  1.00  0.52           C  
ATOM   1132  O   VAL A  71      10.336  38.277  -9.224  1.00  0.52           O  
ATOM   1133  CB  VAL A  71       8.847  35.822  -7.655  1.00  0.52           C  
ATOM   1134  CG1 VAL A  71      10.289  35.912  -7.211  1.00  0.52           C  
ATOM   1135  CG2 VAL A  71       7.964  35.649  -6.487  1.00  0.52           C  
ATOM   1136  H   VAL A  71       6.641  36.065  -8.935  1.00  0.52           H  
ATOM   1137  HA  VAL A  71       8.436  37.891  -7.672  1.00  0.52           H  
ATOM   1138  HB  VAL A  71       8.748  34.966  -8.317  1.00  0.52           H  
ATOM   1139 1HG1 VAL A  71      10.559  35.006  -6.678  1.00  0.52           H  
ATOM   1140 2HG1 VAL A  71      10.921  36.028  -8.083  1.00  0.52           H  
ATOM   1141 3HG1 VAL A  71      10.422  36.765  -6.556  1.00  0.52           H  
ATOM   1142 1HG2 VAL A  71       8.237  34.750  -5.949  1.00  0.52           H  
ATOM   1143 2HG2 VAL A  71       8.076  36.501  -5.861  1.00  0.52           H  
ATOM   1144 3HG2 VAL A  71       6.942  35.577  -6.813  1.00  0.52           H  
ATOM   1145  N   ASP A  72       9.367  36.808 -10.622  1.00  0.52           N  
ATOM   1146  CA  ASP A  72      10.296  37.056 -11.712  1.00  0.52           C  
ATOM   1147  C   ASP A  72      10.204  38.517 -12.153  1.00  0.52           C  
ATOM   1148  O   ASP A  72      11.228  39.169 -12.375  1.00  0.52           O  
ATOM   1149  CB  ASP A  72       9.973  36.115 -12.882  1.00  0.52           C  
ATOM   1150  CG  ASP A  72      11.005  36.108 -14.010  1.00  0.52           C  
ATOM   1151  OD1 ASP A  72      12.123  35.719 -13.764  1.00  0.52           O  
ATOM   1152  OD2 ASP A  72      10.668  36.478 -15.113  1.00  0.52           O  
ATOM   1153  H   ASP A  72       8.633  36.119 -10.749  1.00  0.52           H  
ATOM   1154  HA  ASP A  72      11.307  36.854 -11.361  1.00  0.52           H  
ATOM   1155 1HB  ASP A  72       9.856  35.108 -12.506  1.00  0.52           H  
ATOM   1156 2HB  ASP A  72       9.007  36.404 -13.303  1.00  0.52           H  
ATOM   1157  N   LYS A  73       8.983  39.057 -12.216  1.00  0.53           N  
ATOM   1158  CA  LYS A  73       8.799  40.455 -12.588  1.00  0.53           C  
ATOM   1159  C   LYS A  73       9.434  41.377 -11.528  1.00  0.53           C  
ATOM   1160  O   LYS A  73      10.004  42.433 -11.844  1.00  0.53           O  
ATOM   1161  CB  LYS A  73       7.314  40.743 -12.785  1.00  0.53           C  
ATOM   1162  CG  LYS A  73       6.695  40.112 -14.011  1.00  0.53           C  
ATOM   1163  CD  LYS A  73       5.213  40.430 -14.093  1.00  0.53           C  
ATOM   1164  CE  LYS A  73       4.586  39.799 -15.325  1.00  0.53           C  
ATOM   1165  NZ  LYS A  73       3.121  40.076 -15.412  1.00  0.53           N  
ATOM   1166  H   LYS A  73       8.161  38.476 -12.037  1.00  0.53           H  
ATOM   1167  HA  LYS A  73       9.307  40.632 -13.537  1.00  0.53           H  
ATOM   1168 1HB  LYS A  73       6.758  40.400 -11.912  1.00  0.53           H  
ATOM   1169 2HB  LYS A  73       7.164  41.807 -12.885  1.00  0.53           H  
ATOM   1170 1HG  LYS A  73       7.190  40.500 -14.900  1.00  0.53           H  
ATOM   1171 2HG  LYS A  73       6.838  39.037 -13.985  1.00  0.53           H  
ATOM   1172 1HD  LYS A  73       4.715  40.046 -13.199  1.00  0.53           H  
ATOM   1173 2HD  LYS A  73       5.077  41.511 -14.130  1.00  0.53           H  
ATOM   1174 1HE  LYS A  73       5.076  40.195 -16.214  1.00  0.53           H  
ATOM   1175 2HE  LYS A  73       4.740  38.720 -15.287  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  73       2.744  39.640 -16.241  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  73       2.660  39.702 -14.595  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  73       2.968  41.073 -15.458  1.00  0.53           H  
ATOM   1179  N   MET A  74       9.360  40.984 -10.251  1.00  0.54           N  
ATOM   1180  CA  MET A  74      10.012  41.777  -9.209  1.00  0.54           C  
ATOM   1181  C   MET A  74      11.549  41.678  -9.313  1.00  0.54           C  
ATOM   1182  O   MET A  74      12.254  42.690  -9.271  1.00  0.54           O  
ATOM   1183  CB  MET A  74       9.487  41.337  -7.842  1.00  0.54           C  
ATOM   1184  CG  MET A  74       8.047  41.781  -7.608  1.00  0.54           C  
ATOM   1185  SD  MET A  74       7.364  41.500  -5.972  1.00  0.54           S  
ATOM   1186  CE  MET A  74       7.005  39.834  -6.023  1.00  0.54           C  
ATOM   1187  H   MET A  74       8.836  40.143 -10.000  1.00  0.54           H  
ATOM   1188  HA  MET A  74       9.739  42.823  -9.352  1.00  0.54           H  
ATOM   1189 1HB  MET A  74       9.515  40.252  -7.775  1.00  0.54           H  
ATOM   1190 2HB  MET A  74      10.128  41.725  -7.061  1.00  0.54           H  
ATOM   1191 1HG  MET A  74       8.002  42.847  -7.795  1.00  0.54           H  
ATOM   1192 2HG  MET A  74       7.417  41.285  -8.319  1.00  0.54           H  
ATOM   1193 1HE  MET A  74       6.547  39.569  -5.100  1.00  0.54           H  
ATOM   1194 2HE  MET A  74       6.321  39.627  -6.848  1.00  0.54           H  
ATOM   1195 3HE  MET A  74       7.919  39.285  -6.143  1.00  0.54           H  
ATOM   1196  N   LEU A  75      12.063  40.471  -9.563  1.00  0.56           N  
ATOM   1197  CA  LEU A  75      13.506  40.228  -9.682  1.00  0.56           C  
ATOM   1198  C   LEU A  75      14.151  40.934 -10.867  1.00  0.56           C  
ATOM   1199  O   LEU A  75      15.301  41.367 -10.792  1.00  0.56           O  
ATOM   1200  CB  LEU A  75      13.796  38.731  -9.760  1.00  0.56           C  
ATOM   1201  CG  LEU A  75      13.602  37.934  -8.461  1.00  0.56           C  
ATOM   1202  CD1 LEU A  75      13.746  36.434  -8.728  1.00  0.56           C  
ATOM   1203  CD2 LEU A  75      14.658  38.401  -7.493  1.00  0.56           C  
ATOM   1204  H   LEU A  75      11.431  39.676  -9.621  1.00  0.56           H  
ATOM   1205  HA  LEU A  75      13.976  40.604  -8.779  1.00  0.56           H  
ATOM   1206 1HB  LEU A  75      13.139  38.298 -10.513  1.00  0.56           H  
ATOM   1207 2HB  LEU A  75      14.825  38.594 -10.087  1.00  0.56           H  
ATOM   1208  HG  LEU A  75      12.611  38.110  -8.047  1.00  0.56           H  
ATOM   1209 1HD1 LEU A  75      13.623  35.892  -7.791  1.00  0.56           H  
ATOM   1210 2HD1 LEU A  75      12.983  36.114  -9.439  1.00  0.56           H  
ATOM   1211 3HD1 LEU A  75      14.732  36.228  -9.138  1.00  0.56           H  
ATOM   1212 1HD2 LEU A  75      14.591  37.859  -6.577  1.00  0.56           H  
ATOM   1213 2HD2 LEU A  75      15.637  38.235  -7.925  1.00  0.56           H  
ATOM   1214 3HD2 LEU A  75      14.526  39.444  -7.311  1.00  0.56           H  
ATOM   1215  N   ASN A  76      13.401  41.085 -11.950  1.00  0.58           N  
ATOM   1216  CA  ASN A  76      13.892  41.746 -13.152  1.00  0.58           C  
ATOM   1217  C   ASN A  76      13.582  43.238 -13.151  1.00  0.58           C  
ATOM   1218  O   ASN A  76      13.773  43.915 -14.163  1.00  0.58           O  
ATOM   1219  CB  ASN A  76      13.300  41.100 -14.390  1.00  0.58           C  
ATOM   1220  CG  ASN A  76      13.880  39.749 -14.676  1.00  0.58           C  
ATOM   1221  OD1 ASN A  76      15.093  39.541 -14.517  1.00  0.58           O  
ATOM   1222  ND2 ASN A  76      13.056  38.828 -15.092  1.00  0.58           N  
ATOM   1223  H   ASN A  76      12.468  40.671 -11.965  1.00  0.58           H  
ATOM   1224  HA  ASN A  76      14.977  41.641 -13.184  1.00  0.58           H  
ATOM   1225 1HB  ASN A  76      12.218  40.989 -14.249  1.00  0.58           H  
ATOM   1226 2HB  ASN A  76      13.450  41.748 -15.252  1.00  0.58           H  
ATOM   1227 1HD2 ASN A  76      13.389  37.903 -15.298  1.00  0.58           H  
ATOM   1228 2HD2 ASN A  76      12.078  39.029 -15.199  1.00  0.58           H  
ATOM   1229  N   SER A  77      13.099  43.749 -12.015  1.00  0.59           N  
ATOM   1230  CA  SER A  77      12.727  45.144 -11.845  1.00  0.59           C  
ATOM   1231  C   SER A  77      11.721  45.633 -12.880  1.00  0.59           C  
ATOM   1232  O   SER A  77      11.831  46.761 -13.366  1.00  0.59           O  
ATOM   1233  CB  SER A  77      13.957  46.039 -11.880  1.00  0.59           C  
ATOM   1234  OG  SER A  77      14.849  45.721 -10.845  1.00  0.59           O  
ATOM   1235  H   SER A  77      12.964  43.152 -11.200  1.00  0.59           H  
ATOM   1236  HA  SER A  77      12.262  45.240 -10.861  1.00  0.59           H  
ATOM   1237 1HB  SER A  77      14.461  45.951 -12.840  1.00  0.59           H  
ATOM   1238 2HB  SER A  77      13.640  47.075 -11.778  1.00  0.59           H  
ATOM   1239  HG  SER A  77      14.308  45.606 -10.058  1.00  0.59           H  
ATOM   1240  N   GLU A  78      10.722  44.804 -13.199  1.00  0.60           N  
ATOM   1241  CA  GLU A  78       9.679  45.223 -14.118  1.00  0.60           C  
ATOM   1242  C   GLU A  78       8.592  45.891 -13.284  1.00  0.60           C  
ATOM   1243  O   GLU A  78       7.980  46.876 -13.704  1.00  0.60           O  
ATOM   1244  CB  GLU A  78       9.125  44.031 -14.905  1.00  0.60           C  
ATOM   1245  CG  GLU A  78      10.157  43.348 -15.808  1.00  0.60           C  
ATOM   1246  CD  GLU A  78       9.589  42.201 -16.607  1.00  0.60           C  
ATOM   1247  OE1 GLU A  78       8.418  41.944 -16.483  1.00  0.60           O  
ATOM   1248  OE2 GLU A  78      10.327  41.584 -17.342  1.00  0.60           O  
ATOM   1249  H   GLU A  78      10.669  43.880 -12.777  1.00  0.60           H  
ATOM   1250  HA  GLU A  78      10.084  45.954 -14.817  1.00  0.60           H  
ATOM   1251 1HB  GLU A  78       8.745  43.285 -14.208  1.00  0.60           H  
ATOM   1252 2HB  GLU A  78       8.290  44.356 -15.523  1.00  0.60           H  
ATOM   1253 1HG  GLU A  78      10.574  44.086 -16.490  1.00  0.60           H  
ATOM   1254 2HG  GLU A  78      10.967  42.980 -15.179  1.00  0.60           H  
ATOM   1255  N   ILE A  79       8.377  45.348 -12.079  1.00  0.61           N  
ATOM   1256  CA  ILE A  79       7.388  45.896 -11.153  1.00  0.61           C  
ATOM   1257  C   ILE A  79       8.056  46.123  -9.789  1.00  0.61           C  
ATOM   1258  O   ILE A  79       8.958  45.382  -9.402  1.00  0.61           O  
ATOM   1259  CB  ILE A  79       6.171  44.938 -11.045  1.00  0.61           C  
ATOM   1260  CG1 ILE A  79       6.606  43.614 -10.495  1.00  0.61           C  
ATOM   1261  CG2 ILE A  79       5.533  44.718 -12.417  1.00  0.61           C  
ATOM   1262  CD1 ILE A  79       5.464  42.610 -10.279  1.00  0.61           C  
ATOM   1263  H   ILE A  79       8.915  44.522 -11.828  1.00  0.61           H  
ATOM   1264  HA  ILE A  79       7.041  46.857 -11.528  1.00  0.61           H  
ATOM   1265  HB  ILE A  79       5.437  45.366 -10.359  1.00  0.61           H  
ATOM   1266 1HG1 ILE A  79       7.337  43.201 -11.148  1.00  0.61           H  
ATOM   1267 2HG1 ILE A  79       7.074  43.801  -9.546  1.00  0.61           H  
ATOM   1268 1HG2 ILE A  79       4.680  44.050 -12.317  1.00  0.61           H  
ATOM   1269 2HG2 ILE A  79       5.201  45.675 -12.820  1.00  0.61           H  
ATOM   1270 3HG2 ILE A  79       6.257  44.272 -13.097  1.00  0.61           H  
ATOM   1271 1HD1 ILE A  79       5.851  41.681  -9.869  1.00  0.61           H  
ATOM   1272 2HD1 ILE A  79       4.739  43.024  -9.605  1.00  0.61           H  
ATOM   1273 3HD1 ILE A  79       4.986  42.403 -11.232  1.00  0.61           H  
ATOM   1274  N   LYS A  80       7.597  47.129  -9.048  1.00  0.61           N  
ATOM   1275  CA  LYS A  80       8.128  47.403  -7.709  1.00  0.61           C  
ATOM   1276  C   LYS A  80       7.556  46.439  -6.704  1.00  0.61           C  
ATOM   1277  O   LYS A  80       6.387  46.097  -6.801  1.00  0.61           O  
ATOM   1278  CB  LYS A  80       7.857  48.834  -7.255  1.00  0.61           C  
ATOM   1279  CG  LYS A  80       8.482  49.157  -5.883  1.00  0.61           C  
ATOM   1280  CD  LYS A  80       8.361  50.609  -5.493  1.00  0.61           C  
ATOM   1281  CE  LYS A  80       8.894  50.820  -4.069  1.00  0.61           C  
ATOM   1282  NZ  LYS A  80      10.379  50.519  -3.953  1.00  0.61           N  
ATOM   1283  H   LYS A  80       6.862  47.714  -9.416  1.00  0.61           H  
ATOM   1284  HA  LYS A  80       9.209  47.256  -7.727  1.00  0.61           H  
ATOM   1285 1HB  LYS A  80       8.252  49.538  -7.987  1.00  0.61           H  
ATOM   1286 2HB  LYS A  80       6.781  48.997  -7.179  1.00  0.61           H  
ATOM   1287 1HG  LYS A  80       7.968  48.584  -5.111  1.00  0.61           H  
ATOM   1288 2HG  LYS A  80       9.537  48.871  -5.876  1.00  0.61           H  
ATOM   1289 1HD  LYS A  80       8.931  51.227  -6.187  1.00  0.61           H  
ATOM   1290 2HD  LYS A  80       7.315  50.910  -5.531  1.00  0.61           H  
ATOM   1291 1HE  LYS A  80       8.722  51.854  -3.778  1.00  0.61           H  
ATOM   1292 2HE  LYS A  80       8.350  50.163  -3.387  1.00  0.61           H  
ATOM   1293 1HZ  LYS A  80      10.688  50.663  -3.008  1.00  0.61           H  
ATOM   1294 2HZ  LYS A  80      10.580  49.535  -4.202  1.00  0.61           H  
ATOM   1295 3HZ  LYS A  80      10.906  51.116  -4.564  1.00  0.61           H  
ATOM   1296  N   ILE A  81       8.361  46.015  -5.736  1.00  0.61           N  
ATOM   1297  CA  ILE A  81       7.870  45.119  -4.704  1.00  0.61           C  
ATOM   1298  C   ILE A  81       7.015  45.888  -3.713  1.00  0.61           C  
ATOM   1299  O   ILE A  81       7.486  46.834  -3.079  1.00  0.61           O  
ATOM   1300  CB  ILE A  81       9.027  44.511  -3.912  1.00  0.61           C  
ATOM   1301  CG1 ILE A  81       9.950  43.775  -4.864  1.00  0.61           C  
ATOM   1302  CG2 ILE A  81       8.463  43.563  -2.836  1.00  0.61           C  
ATOM   1303  CD1 ILE A  81      10.920  44.678  -5.593  1.00  0.61           C  
ATOM   1304  H   ILE A  81       9.324  46.319  -5.714  1.00  0.61           H  
ATOM   1305  HA  ILE A  81       7.270  44.339  -5.161  1.00  0.61           H  
ATOM   1306  HB  ILE A  81       9.609  45.301  -3.433  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  81      10.513  43.034  -4.320  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  81       9.376  43.307  -5.593  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  81       9.277  43.127  -2.266  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  81       7.815  44.118  -2.162  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  81       7.891  42.776  -3.310  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  81      11.532  44.081  -6.270  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  81      10.379  45.417  -6.169  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  81      11.564  45.185  -4.868  1.00  0.61           H  
ATOM   1315  N   THR A  82       5.771  45.469  -3.570  1.00  0.60           N  
ATOM   1316  CA  THR A  82       4.833  46.124  -2.675  1.00  0.60           C  
ATOM   1317  C   THR A  82       4.183  45.113  -1.764  1.00  0.60           C  
ATOM   1318  O   THR A  82       4.202  43.915  -2.055  1.00  0.60           O  
ATOM   1319  CB  THR A  82       3.728  46.844  -3.471  1.00  0.60           C  
ATOM   1320  OG1 THR A  82       2.934  45.861  -4.202  1.00  0.60           O  
ATOM   1321  CG2 THR A  82       4.351  47.824  -4.467  1.00  0.60           C  
ATOM   1322  H   THR A  82       5.466  44.687  -4.127  1.00  0.60           H  
ATOM   1323  HA  THR A  82       5.370  46.849  -2.062  1.00  0.60           H  
ATOM   1324  HB  THR A  82       3.081  47.391  -2.786  1.00  0.60           H  
ATOM   1325  HG1 THR A  82       2.384  46.326  -4.852  1.00  0.60           H  
ATOM   1326 1HG2 THR A  82       3.563  48.329  -5.023  1.00  0.60           H  
ATOM   1327 2HG2 THR A  82       4.947  48.563  -3.930  1.00  0.60           H  
ATOM   1328 3HG2 THR A  82       4.983  47.293  -5.160  1.00  0.60           H  
ATOM   1329  N   SER A  83       3.531  45.599  -0.706  1.00  0.59           N  
ATOM   1330  CA  SER A  83       2.796  44.722   0.198  1.00  0.59           C  
ATOM   1331  C   SER A  83       1.641  44.011  -0.505  1.00  0.59           C  
ATOM   1332  O   SER A  83       1.213  42.938  -0.080  1.00  0.59           O  
ATOM   1333  CB  SER A  83       2.281  45.522   1.381  1.00  0.59           C  
ATOM   1334  OG  SER A  83       1.340  46.482   0.975  1.00  0.59           O  
ATOM   1335  H   SER A  83       3.556  46.593  -0.522  1.00  0.59           H  
ATOM   1336  HA  SER A  83       3.484  43.964   0.572  1.00  0.59           H  
ATOM   1337 1HB  SER A  83       1.823  44.845   2.100  1.00  0.59           H  
ATOM   1338 2HB  SER A  83       3.116  46.012   1.879  1.00  0.59           H  
ATOM   1339  HG  SER A  83       0.620  45.997   0.533  1.00  0.59           H  
ATOM   1340  N   ASP A  84       1.156  44.585  -1.608  1.00  0.58           N  
ATOM   1341  CA  ASP A  84       0.074  43.960  -2.348  1.00  0.58           C  
ATOM   1342  C   ASP A  84       0.621  42.782  -3.142  1.00  0.58           C  
ATOM   1343  O   ASP A  84       0.007  41.717  -3.178  1.00  0.58           O  
ATOM   1344  CB  ASP A  84      -0.602  44.965  -3.274  1.00  0.58           C  
ATOM   1345  CG  ASP A  84      -1.345  46.048  -2.503  1.00  0.58           C  
ATOM   1346  OD1 ASP A  84      -1.521  45.894  -1.312  1.00  0.58           O  
ATOM   1347  OD2 ASP A  84      -1.727  47.019  -3.106  1.00  0.58           O  
ATOM   1348  H   ASP A  84       1.548  45.460  -1.924  1.00  0.58           H  
ATOM   1349  HA  ASP A  84      -0.667  43.586  -1.641  1.00  0.58           H  
ATOM   1350 1HB  ASP A  84       0.148  45.433  -3.909  1.00  0.58           H  
ATOM   1351 2HB  ASP A  84      -1.306  44.445  -3.923  1.00  0.58           H  
ATOM   1352  N   LEU A  85       1.804  42.944  -3.738  1.00  0.56           N  
ATOM   1353  CA  LEU A  85       2.392  41.821  -4.469  1.00  0.56           C  
ATOM   1354  C   LEU A  85       2.748  40.694  -3.518  1.00  0.56           C  
ATOM   1355  O   LEU A  85       2.541  39.516  -3.822  1.00  0.56           O  
ATOM   1356  CB  LEU A  85       3.622  42.275  -5.226  1.00  0.56           C  
ATOM   1357  CG  LEU A  85       3.336  43.170  -6.386  1.00  0.56           C  
ATOM   1358  CD1 LEU A  85       4.603  43.738  -6.883  1.00  0.56           C  
ATOM   1359  CD2 LEU A  85       2.659  42.352  -7.471  1.00  0.56           C  
ATOM   1360  H   LEU A  85       2.285  43.850  -3.700  1.00  0.56           H  
ATOM   1361  HA  LEU A  85       1.658  41.451  -5.183  1.00  0.56           H  
ATOM   1362 1HB  LEU A  85       4.277  42.810  -4.539  1.00  0.56           H  
ATOM   1363 2HB  LEU A  85       4.150  41.397  -5.596  1.00  0.56           H  
ATOM   1364  HG  LEU A  85       2.691  43.987  -6.069  1.00  0.56           H  
ATOM   1365 1HD1 LEU A  85       4.414  44.409  -7.719  1.00  0.56           H  
ATOM   1366 2HD1 LEU A  85       5.052  44.285  -6.081  1.00  0.56           H  
ATOM   1367 3HD1 LEU A  85       5.257  42.951  -7.201  1.00  0.56           H  
ATOM   1368 1HD2 LEU A  85       2.446  42.989  -8.330  1.00  0.56           H  
ATOM   1369 2HD2 LEU A  85       3.325  41.543  -7.773  1.00  0.56           H  
ATOM   1370 3HD2 LEU A  85       1.730  41.935  -7.088  1.00  0.56           H  
ATOM   1371  N   ILE A  86       3.236  41.059  -2.336  1.00  0.55           N  
ATOM   1372  CA  ILE A  86       3.588  40.061  -1.346  1.00  0.55           C  
ATOM   1373  C   ILE A  86       2.325  39.322  -0.917  1.00  0.55           C  
ATOM   1374  O   ILE A  86       2.327  38.093  -0.844  1.00  0.55           O  
ATOM   1375  CB  ILE A  86       4.302  40.694  -0.150  1.00  0.55           C  
ATOM   1376  CG1 ILE A  86       5.680  41.222  -0.613  1.00  0.55           C  
ATOM   1377  CG2 ILE A  86       4.468  39.646   0.936  1.00  0.55           C  
ATOM   1378  CD1 ILE A  86       6.382  42.127   0.373  1.00  0.55           C  
ATOM   1379  H   ILE A  86       3.397  42.049  -2.141  1.00  0.55           H  
ATOM   1380  HA  ILE A  86       4.266  39.343  -1.801  1.00  0.55           H  
ATOM   1381  HB  ILE A  86       3.723  41.533   0.227  1.00  0.55           H  
ATOM   1382 1HG1 ILE A  86       6.322  40.373  -0.802  1.00  0.55           H  
ATOM   1383 2HG1 ILE A  86       5.543  41.773  -1.545  1.00  0.55           H  
ATOM   1384 1HG2 ILE A  86       4.971  40.080   1.776  1.00  0.55           H  
ATOM   1385 2HG2 ILE A  86       3.487  39.291   1.247  1.00  0.55           H  
ATOM   1386 3HG2 ILE A  86       5.045  38.823   0.559  1.00  0.55           H  
ATOM   1387 1HD1 ILE A  86       7.332  42.448  -0.044  1.00  0.55           H  
ATOM   1388 2HD1 ILE A  86       5.764  43.001   0.570  1.00  0.55           H  
ATOM   1389 3HD1 ILE A  86       6.556  41.587   1.297  1.00  0.55           H  
ATOM   1390  N   ASP A  87       1.232  40.061  -0.667  1.00  0.54           N  
ATOM   1391  CA  ASP A  87      -0.047  39.457  -0.302  1.00  0.54           C  
ATOM   1392  C   ASP A  87      -0.517  38.502  -1.395  1.00  0.54           C  
ATOM   1393  O   ASP A  87      -0.943  37.382  -1.099  1.00  0.54           O  
ATOM   1394  CB  ASP A  87      -1.104  40.552  -0.062  1.00  0.54           C  
ATOM   1395  CG  ASP A  87      -2.488  40.057   0.427  1.00  0.54           C  
ATOM   1396  OD1 ASP A  87      -2.567  39.518   1.510  1.00  0.54           O  
ATOM   1397  OD2 ASP A  87      -3.477  40.243  -0.289  1.00  0.54           O  
ATOM   1398  H   ASP A  87       1.284  41.078  -0.711  1.00  0.54           H  
ATOM   1399  HA  ASP A  87       0.087  38.892   0.619  1.00  0.54           H  
ATOM   1400 1HB  ASP A  87      -0.714  41.267   0.662  1.00  0.54           H  
ATOM   1401 2HB  ASP A  87      -1.252  41.101  -0.991  1.00  0.54           H  
ATOM   1402  N   LYS A  88      -0.408  38.909  -2.669  1.00  0.53           N  
ATOM   1403  CA  LYS A  88      -0.839  38.023  -3.743  1.00  0.53           C  
ATOM   1404  C   LYS A  88      -0.026  36.736  -3.740  1.00  0.53           C  
ATOM   1405  O   LYS A  88      -0.584  35.645  -3.881  1.00  0.53           O  
ATOM   1406  CB  LYS A  88      -0.725  38.714  -5.107  1.00  0.53           C  
ATOM   1407  CG  LYS A  88      -1.758  39.807  -5.351  1.00  0.53           C  
ATOM   1408  CD  LYS A  88      -1.581  40.469  -6.718  1.00  0.53           C  
ATOM   1409  CE  LYS A  88      -2.648  41.544  -6.936  1.00  0.53           C  
ATOM   1410  NZ  LYS A  88      -2.530  42.211  -8.269  1.00  0.53           N  
ATOM   1411  H   LYS A  88      -0.064  39.845  -2.880  1.00  0.53           H  
ATOM   1412  HA  LYS A  88      -1.882  37.761  -3.575  1.00  0.53           H  
ATOM   1413 1HB  LYS A  88       0.264  39.169  -5.195  1.00  0.53           H  
ATOM   1414 2HB  LYS A  88      -0.815  37.974  -5.899  1.00  0.53           H  
ATOM   1415 1HG  LYS A  88      -2.756  39.372  -5.297  1.00  0.53           H  
ATOM   1416 2HG  LYS A  88      -1.676  40.562  -4.576  1.00  0.53           H  
ATOM   1417 1HD  LYS A  88      -0.594  40.930  -6.767  1.00  0.53           H  
ATOM   1418 2HD  LYS A  88      -1.654  39.719  -7.505  1.00  0.53           H  
ATOM   1419 1HE  LYS A  88      -3.631  41.082  -6.860  1.00  0.53           H  
ATOM   1420 2HE  LYS A  88      -2.550  42.299  -6.155  1.00  0.53           H  
ATOM   1421 1HZ  LYS A  88      -3.257  42.906  -8.361  1.00  0.53           H  
ATOM   1422 2HZ  LYS A  88      -1.631  42.659  -8.357  1.00  0.53           H  
ATOM   1423 3HZ  LYS A  88      -2.632  41.521  -9.000  1.00  0.53           H  
ATOM   1424  N   ILE A  89       1.277  36.841  -3.502  1.00  0.53           N  
ATOM   1425  CA  ILE A  89       2.100  35.648  -3.450  1.00  0.53           C  
ATOM   1426  C   ILE A  89       1.731  34.784  -2.252  1.00  0.53           C  
ATOM   1427  O   ILE A  89       1.582  33.571  -2.396  1.00  0.53           O  
ATOM   1428  CB  ILE A  89       3.585  35.991  -3.487  1.00  0.53           C  
ATOM   1429  CG1 ILE A  89       3.887  36.552  -4.856  1.00  0.53           C  
ATOM   1430  CG2 ILE A  89       4.429  34.723  -3.235  1.00  0.53           C  
ATOM   1431  CD1 ILE A  89       5.175  37.148  -4.939  1.00  0.53           C  
ATOM   1432  H   ILE A  89       1.704  37.763  -3.393  1.00  0.53           H  
ATOM   1433  HA  ILE A  89       1.899  35.065  -4.346  1.00  0.53           H  
ATOM   1434  HB  ILE A  89       3.809  36.756  -2.738  1.00  0.53           H  
ATOM   1435 1HG1 ILE A  89       3.833  35.747  -5.592  1.00  0.53           H  
ATOM   1436 2HG1 ILE A  89       3.142  37.306  -5.108  1.00  0.53           H  
ATOM   1437 1HG2 ILE A  89       5.489  34.969  -3.278  1.00  0.53           H  
ATOM   1438 2HG2 ILE A  89       4.183  34.330  -2.259  1.00  0.53           H  
ATOM   1439 3HG2 ILE A  89       4.202  33.976  -3.988  1.00  0.53           H  
ATOM   1440 1HD1 ILE A  89       5.333  37.524  -5.945  1.00  0.53           H  
ATOM   1441 2HD1 ILE A  89       5.218  37.960  -4.221  1.00  0.53           H  
ATOM   1442 3HD1 ILE A  89       5.913  36.405  -4.702  1.00  0.53           H  
ATOM   1443  N   LYS A  90       1.544  35.381  -1.072  1.00  0.53           N  
ATOM   1444  CA  LYS A  90       1.171  34.577   0.089  1.00  0.53           C  
ATOM   1445  C   LYS A  90      -0.129  33.822  -0.164  1.00  0.53           C  
ATOM   1446  O   LYS A  90      -0.259  32.650   0.205  1.00  0.53           O  
ATOM   1447  CB  LYS A  90       0.994  35.448   1.337  1.00  0.53           C  
ATOM   1448  CG  LYS A  90       2.270  35.994   1.970  1.00  0.53           C  
ATOM   1449  CD  LYS A  90       1.949  36.865   3.170  1.00  0.53           C  
ATOM   1450  CE  LYS A  90       3.203  37.276   3.928  1.00  0.53           C  
ATOM   1451  NZ  LYS A  90       2.879  38.182   5.062  1.00  0.53           N  
ATOM   1452  H   LYS A  90       1.672  36.388  -0.985  1.00  0.53           H  
ATOM   1453  HA  LYS A  90       1.960  33.847   0.272  1.00  0.53           H  
ATOM   1454 1HB  LYS A  90       0.368  36.306   1.079  1.00  0.53           H  
ATOM   1455 2HB  LYS A  90       0.463  34.879   2.097  1.00  0.53           H  
ATOM   1456 1HG  LYS A  90       2.902  35.167   2.297  1.00  0.53           H  
ATOM   1457 2HG  LYS A  90       2.810  36.593   1.238  1.00  0.53           H  
ATOM   1458 1HD  LYS A  90       1.437  37.768   2.829  1.00  0.53           H  
ATOM   1459 2HD  LYS A  90       1.287  36.327   3.845  1.00  0.53           H  
ATOM   1460 1HE  LYS A  90       3.683  36.380   4.319  1.00  0.53           H  
ATOM   1461 2HE  LYS A  90       3.897  37.783   3.259  1.00  0.53           H  
ATOM   1462 1HZ  LYS A  90       3.727  38.439   5.554  1.00  0.53           H  
ATOM   1463 2HZ  LYS A  90       2.463  39.049   4.702  1.00  0.53           H  
ATOM   1464 3HZ  LYS A  90       2.246  37.739   5.701  1.00  0.53           H  
ATOM   1465  N   LYS A  91      -1.082  34.473  -0.827  1.00  0.53           N  
ATOM   1466  CA  LYS A  91      -2.345  33.834  -1.150  1.00  0.53           C  
ATOM   1467  C   LYS A  91      -2.169  32.694  -2.140  1.00  0.53           C  
ATOM   1468  O   LYS A  91      -2.789  31.645  -1.976  1.00  0.53           O  
ATOM   1469  CB  LYS A  91      -3.340  34.889  -1.609  1.00  0.53           C  
ATOM   1470  CG  LYS A  91      -3.800  35.730  -0.415  1.00  0.53           C  
ATOM   1471  CD  LYS A  91      -4.675  36.890  -0.768  1.00  0.53           C  
ATOM   1472  CE  LYS A  91      -5.175  37.552   0.523  1.00  0.53           C  
ATOM   1473  NZ  LYS A  91      -5.810  38.857   0.282  1.00  0.53           N  
ATOM   1474  H   LYS A  91      -0.936  35.448  -1.093  1.00  0.53           H  
ATOM   1475  HA  LYS A  91      -2.744  33.402  -0.233  1.00  0.53           H  
ATOM   1476 1HB  LYS A  91      -2.866  35.549  -2.340  1.00  0.53           H  
ATOM   1477 2HB  LYS A  91      -4.202  34.419  -2.078  1.00  0.53           H  
ATOM   1478 1HG  LYS A  91      -4.332  35.093   0.288  1.00  0.53           H  
ATOM   1479 2HG  LYS A  91      -2.915  36.127   0.089  1.00  0.53           H  
ATOM   1480 1HD  LYS A  91      -4.093  37.627  -1.336  1.00  0.53           H  
ATOM   1481 2HD  LYS A  91      -5.520  36.564  -1.369  1.00  0.53           H  
ATOM   1482 1HE  LYS A  91      -5.905  36.891   0.982  1.00  0.53           H  
ATOM   1483 2HE  LYS A  91      -4.340  37.687   1.210  1.00  0.53           H  
ATOM   1484 1HZ  LYS A  91      -6.116  39.248   1.155  1.00  0.53           H  
ATOM   1485 2HZ  LYS A  91      -5.081  39.465  -0.116  1.00  0.53           H  
ATOM   1486 3HZ  LYS A  91      -6.584  38.773  -0.348  1.00  0.53           H  
ATOM   1487  N   LYS A  92      -1.270  32.838  -3.114  1.00  0.54           N  
ATOM   1488  CA  LYS A  92      -1.069  31.749  -4.060  1.00  0.54           C  
ATOM   1489  C   LYS A  92      -0.384  30.579  -3.345  1.00  0.54           C  
ATOM   1490  O   LYS A  92      -0.731  29.420  -3.561  1.00  0.54           O  
ATOM   1491  CB  LYS A  92      -0.254  32.239  -5.258  1.00  0.54           C  
ATOM   1492  CG  LYS A  92      -0.994  33.259  -6.139  1.00  0.54           C  
ATOM   1493  CD  LYS A  92      -2.171  32.649  -6.868  1.00  0.54           C  
ATOM   1494  CE  LYS A  92      -2.956  33.713  -7.613  1.00  0.54           C  
ATOM   1495  NZ  LYS A  92      -4.129  33.145  -8.332  1.00  0.54           N  
ATOM   1496  H   LYS A  92      -0.774  33.725  -3.230  1.00  0.54           H  
ATOM   1497  HA  LYS A  92      -2.040  31.408  -4.417  1.00  0.54           H  
ATOM   1498 1HB  LYS A  92       0.651  32.727  -4.889  1.00  0.54           H  
ATOM   1499 2HB  LYS A  92       0.056  31.403  -5.876  1.00  0.54           H  
ATOM   1500 1HG  LYS A  92      -1.372  34.058  -5.517  1.00  0.54           H  
ATOM   1501 2HG  LYS A  92      -0.298  33.683  -6.865  1.00  0.54           H  
ATOM   1502 1HD  LYS A  92      -1.803  31.926  -7.598  1.00  0.54           H  
ATOM   1503 2HD  LYS A  92      -2.817  32.139  -6.163  1.00  0.54           H  
ATOM   1504 1HE  LYS A  92      -3.308  34.454  -6.897  1.00  0.54           H  
ATOM   1505 2HE  LYS A  92      -2.304  34.201  -8.322  1.00  0.54           H  
ATOM   1506 1HZ  LYS A  92      -4.624  33.884  -8.809  1.00  0.54           H  
ATOM   1507 2HZ  LYS A  92      -3.813  32.462  -9.006  1.00  0.54           H  
ATOM   1508 3HZ  LYS A  92      -4.748  32.700  -7.665  1.00  0.54           H  
ATOM   1509  N   VAL A  93       0.528  30.876  -2.424  1.00  0.54           N  
ATOM   1510  CA  VAL A  93       1.201  29.827  -1.660  1.00  0.54           C  
ATOM   1511  C   VAL A  93       0.176  29.089  -0.779  1.00  0.54           C  
ATOM   1512  O   VAL A  93       0.187  27.851  -0.677  1.00  0.54           O  
ATOM   1513  CB  VAL A  93       2.357  30.436  -0.845  1.00  0.54           C  
ATOM   1514  CG1 VAL A  93       2.966  29.434   0.114  1.00  0.54           C  
ATOM   1515  CG2 VAL A  93       3.447  30.932  -1.817  1.00  0.54           C  
ATOM   1516  H   VAL A  93       0.788  31.852  -2.272  1.00  0.54           H  
ATOM   1517  HA  VAL A  93       1.631  29.112  -2.364  1.00  0.54           H  
ATOM   1518  HB  VAL A  93       1.971  31.273  -0.262  1.00  0.54           H  
ATOM   1519 1HG1 VAL A  93       3.776  29.906   0.676  1.00  0.54           H  
ATOM   1520 2HG1 VAL A  93       2.200  29.091   0.809  1.00  0.54           H  
ATOM   1521 3HG1 VAL A  93       3.362  28.586  -0.443  1.00  0.54           H  
ATOM   1522 1HG2 VAL A  93       4.241  31.388  -1.246  1.00  0.54           H  
ATOM   1523 2HG2 VAL A  93       3.836  30.086  -2.387  1.00  0.54           H  
ATOM   1524 3HG2 VAL A  93       3.032  31.658  -2.499  1.00  0.54           H  
ATOM   1525  N   ASP A  94      -0.736  29.845  -0.149  1.00  0.55           N  
ATOM   1526  CA  ASP A  94      -1.783  29.243   0.671  1.00  0.55           C  
ATOM   1527  C   ASP A  94      -2.677  28.354  -0.198  1.00  0.55           C  
ATOM   1528  O   ASP A  94      -2.982  27.217   0.178  1.00  0.55           O  
ATOM   1529  CB  ASP A  94      -2.625  30.323   1.361  1.00  0.55           C  
ATOM   1530  CG  ASP A  94      -3.614  29.766   2.387  1.00  0.55           C  
ATOM   1531  OD1 ASP A  94      -3.168  29.232   3.376  1.00  0.55           O  
ATOM   1532  OD2 ASP A  94      -4.809  29.878   2.184  1.00  0.55           O  
ATOM   1533  H   ASP A  94      -0.691  30.861  -0.230  1.00  0.55           H  
ATOM   1534  HA  ASP A  94      -1.313  28.623   1.435  1.00  0.55           H  
ATOM   1535 1HB  ASP A  94      -1.962  31.038   1.850  1.00  0.55           H  
ATOM   1536 2HB  ASP A  94      -3.183  30.873   0.602  1.00  0.55           H  
ATOM   1537  N   MET A  95      -3.072  28.848  -1.380  1.00  0.56           N  
ATOM   1538  CA  MET A  95      -3.900  28.058  -2.284  1.00  0.56           C  
ATOM   1539  C   MET A  95      -3.195  26.770  -2.670  1.00  0.56           C  
ATOM   1540  O   MET A  95      -3.803  25.698  -2.632  1.00  0.56           O  
ATOM   1541  CB  MET A  95      -4.241  28.850  -3.536  1.00  0.56           C  
ATOM   1542  CG  MET A  95      -5.201  29.992  -3.371  1.00  0.56           C  
ATOM   1543  SD  MET A  95      -5.268  30.994  -4.865  1.00  0.56           S  
ATOM   1544  CE  MET A  95      -5.990  29.824  -6.003  1.00  0.56           C  
ATOM   1545  H   MET A  95      -2.810  29.796  -1.646  1.00  0.56           H  
ATOM   1546  HA  MET A  95      -4.822  27.796  -1.768  1.00  0.56           H  
ATOM   1547 1HB  MET A  95      -3.326  29.271  -3.938  1.00  0.56           H  
ATOM   1548 2HB  MET A  95      -4.642  28.175  -4.292  1.00  0.56           H  
ATOM   1549 1HG  MET A  95      -6.197  29.602  -3.173  1.00  0.56           H  
ATOM   1550 2HG  MET A  95      -4.910  30.617  -2.536  1.00  0.56           H  
ATOM   1551 1HE  MET A  95      -6.100  30.285  -6.983  1.00  0.56           H  
ATOM   1552 2HE  MET A  95      -5.343  28.950  -6.082  1.00  0.56           H  
ATOM   1553 3HE  MET A  95      -6.970  29.516  -5.635  1.00  0.56           H  
ATOM   1554  N   SER A  96      -1.894  26.846  -2.976  1.00  0.57           N  
ATOM   1555  CA  SER A  96      -1.159  25.642  -3.329  1.00  0.57           C  
ATOM   1556  C   SER A  96      -1.195  24.645  -2.189  1.00  0.57           C  
ATOM   1557  O   SER A  96      -1.492  23.470  -2.395  1.00  0.57           O  
ATOM   1558  CB  SER A  96       0.292  25.978  -3.633  1.00  0.57           C  
ATOM   1559  OG  SER A  96       0.418  26.707  -4.799  1.00  0.57           O  
ATOM   1560  H   SER A  96      -1.423  27.751  -3.000  1.00  0.57           H  
ATOM   1561  HA  SER A  96      -1.621  25.193  -4.209  1.00  0.57           H  
ATOM   1562 1HB  SER A  96       0.695  26.564  -2.814  1.00  0.57           H  
ATOM   1563 2HB  SER A  96       0.886  25.079  -3.687  1.00  0.57           H  
ATOM   1564  HG  SER A  96       1.371  26.928  -4.847  1.00  0.57           H  
ATOM   1565  N   THR A  97      -0.992  25.124  -0.964  1.00  0.58           N  
ATOM   1566  CA  THR A  97      -0.963  24.235   0.183  1.00  0.58           C  
ATOM   1567  C   THR A  97      -2.312  23.535   0.344  1.00  0.58           C  
ATOM   1568  O   THR A  97      -2.377  22.321   0.569  1.00  0.58           O  
ATOM   1569  CB  THR A  97      -0.616  25.017   1.458  1.00  0.58           C  
ATOM   1570  OG1 THR A  97       0.669  25.653   1.292  1.00  0.58           O  
ATOM   1571  CG2 THR A  97      -0.548  24.055   2.641  1.00  0.58           C  
ATOM   1572  H   THR A  97      -0.784  26.118  -0.839  1.00  0.58           H  
ATOM   1573  HA  THR A  97      -0.203  23.479   0.025  1.00  0.58           H  
ATOM   1574  HB  THR A  97      -1.374  25.779   1.642  1.00  0.58           H  
ATOM   1575  HG1 THR A  97       0.589  26.316   0.561  1.00  0.58           H  
ATOM   1576 1HG2 THR A  97      -0.295  24.607   3.544  1.00  0.58           H  
ATOM   1577 2HG2 THR A  97      -1.518  23.567   2.771  1.00  0.58           H  
ATOM   1578 3HG2 THR A  97       0.215  23.300   2.451  1.00  0.58           H  
ATOM   1579  N   ARG A  98      -3.395  24.302   0.218  1.00  0.60           N  
ATOM   1580  CA  ARG A  98      -4.733  23.748   0.359  1.00  0.60           C  
ATOM   1581  C   ARG A  98      -5.038  22.709  -0.724  1.00  0.60           C  
ATOM   1582  O   ARG A  98      -5.604  21.648  -0.429  1.00  0.60           O  
ATOM   1583  CB  ARG A  98      -5.747  24.879   0.319  1.00  0.60           C  
ATOM   1584  CG  ARG A  98      -5.739  25.765   1.572  1.00  0.60           C  
ATOM   1585  CD  ARG A  98      -6.695  26.891   1.474  1.00  0.60           C  
ATOM   1586  NE  ARG A  98      -6.632  27.756   2.649  1.00  0.60           N  
ATOM   1587  CZ  ARG A  98      -7.308  27.550   3.798  1.00  0.60           C  
ATOM   1588  NH1 ARG A  98      -8.111  26.509   3.918  1.00  0.60           N  
ATOM   1589  NH2 ARG A  98      -7.167  28.391   4.810  1.00  0.60           N  
ATOM   1590  H   ARG A  98      -3.280  25.302   0.037  1.00  0.60           H  
ATOM   1591  HA  ARG A  98      -4.797  23.260   1.332  1.00  0.60           H  
ATOM   1592 1HB  ARG A  98      -5.535  25.519  -0.539  1.00  0.60           H  
ATOM   1593 2HB  ARG A  98      -6.749  24.473   0.189  1.00  0.60           H  
ATOM   1594 1HG  ARG A  98      -6.002  25.167   2.442  1.00  0.60           H  
ATOM   1595 2HG  ARG A  98      -4.740  26.185   1.712  1.00  0.60           H  
ATOM   1596 1HD  ARG A  98      -6.441  27.496   0.601  1.00  0.60           H  
ATOM   1597 2HD  ARG A  98      -7.710  26.514   1.376  1.00  0.60           H  
ATOM   1598  HE  ARG A  98      -6.001  28.579   2.599  1.00  0.60           H  
ATOM   1599 1HH1 ARG A  98      -8.220  25.865   3.148  1.00  0.60           H  
ATOM   1600 2HH1 ARG A  98      -8.616  26.357   4.779  1.00  0.60           H  
ATOM   1601 1HH2 ARG A  98      -6.549  29.195   4.726  1.00  0.60           H  
ATOM   1602 2HH2 ARG A  98      -7.669  28.236   5.665  1.00  0.60           H  
ATOM   1603  N   GLU A  99      -4.610  22.975  -1.963  1.00  0.63           N  
ATOM   1604  CA  GLU A  99      -4.827  22.024  -3.047  1.00  0.63           C  
ATOM   1605  C   GLU A  99      -4.039  20.738  -2.793  1.00  0.63           C  
ATOM   1606  O   GLU A  99      -4.541  19.637  -3.032  1.00  0.63           O  
ATOM   1607  CB  GLU A  99      -4.421  22.647  -4.382  1.00  0.63           C  
ATOM   1608  CG  GLU A  99      -5.338  23.772  -4.947  1.00  0.63           C  
ATOM   1609  CD  GLU A  99      -6.698  23.308  -5.421  1.00  0.63           C  
ATOM   1610  OE1 GLU A  99      -6.762  22.426  -6.261  1.00  0.63           O  
ATOM   1611  OE2 GLU A  99      -7.689  23.844  -4.943  1.00  0.63           O  
ATOM   1612  H   GLU A  99      -4.149  23.865  -2.160  1.00  0.63           H  
ATOM   1613  HA  GLU A  99      -5.881  21.775  -3.084  1.00  0.63           H  
ATOM   1614 1HB  GLU A  99      -3.463  23.117  -4.238  1.00  0.63           H  
ATOM   1615 2HB  GLU A  99      -4.308  21.872  -5.138  1.00  0.63           H  
ATOM   1616 1HG  GLU A  99      -5.484  24.518  -4.168  1.00  0.63           H  
ATOM   1617 2HG  GLU A  99      -4.814  24.255  -5.775  1.00  0.63           H  
ATOM   1618  N   ILE A 100      -2.831  20.866  -2.245  1.00  0.68           N  
ATOM   1619  CA  ILE A 100      -2.018  19.694  -1.965  1.00  0.68           C  
ATOM   1620  C   ILE A 100      -2.729  18.811  -0.963  1.00  0.68           C  
ATOM   1621  O   ILE A 100      -2.863  17.610  -1.192  1.00  0.68           O  
ATOM   1622  CB  ILE A 100      -0.638  20.106  -1.441  1.00  0.68           C  
ATOM   1623  CG1 ILE A 100       0.122  20.772  -2.557  1.00  0.68           C  
ATOM   1624  CG2 ILE A 100       0.120  18.890  -0.937  1.00  0.68           C  
ATOM   1625  CD1 ILE A 100       1.306  21.494  -2.090  1.00  0.68           C  
ATOM   1626  H   ILE A 100      -2.454  21.798  -2.069  1.00  0.68           H  
ATOM   1627  HA  ILE A 100      -1.884  19.134  -2.890  1.00  0.68           H  
ATOM   1628  HB  ILE A 100      -0.752  20.826  -0.637  1.00  0.68           H  
ATOM   1629 1HG1 ILE A 100       0.440  20.007  -3.256  1.00  0.68           H  
ATOM   1630 2HG1 ILE A 100      -0.522  21.448  -3.072  1.00  0.68           H  
ATOM   1631 1HG2 ILE A 100       1.102  19.195  -0.569  1.00  0.68           H  
ATOM   1632 2HG2 ILE A 100      -0.445  18.430  -0.125  1.00  0.68           H  
ATOM   1633 3HG2 ILE A 100       0.242  18.175  -1.744  1.00  0.68           H  
ATOM   1634 1HD1 ILE A 100       1.830  21.938  -2.932  1.00  0.68           H  
ATOM   1635 2HD1 ILE A 100       1.010  22.270  -1.407  1.00  0.68           H  
ATOM   1636 3HD1 ILE A 100       1.930  20.795  -1.584  1.00  0.68           H  
ATOM   1637  N   ASP A 101      -3.255  19.404   0.115  1.00  0.75           N  
ATOM   1638  CA  ASP A 101      -3.999  18.603   1.082  1.00  0.75           C  
ATOM   1639  C   ASP A 101      -5.210  17.916   0.445  1.00  0.75           C  
ATOM   1640  O   ASP A 101      -5.445  16.730   0.674  1.00  0.75           O  
ATOM   1641  CB  ASP A 101      -4.468  19.466   2.271  1.00  0.75           C  
ATOM   1642  CG  ASP A 101      -3.354  19.822   3.279  1.00  0.75           C  
ATOM   1643  OD1 ASP A 101      -2.301  19.213   3.242  1.00  0.75           O  
ATOM   1644  OD2 ASP A 101      -3.567  20.675   4.108  1.00  0.75           O  
ATOM   1645  H   ASP A 101      -3.118  20.408   0.257  1.00  0.75           H  
ATOM   1646  HA  ASP A 101      -3.336  17.826   1.461  1.00  0.75           H  
ATOM   1647 1HB  ASP A 101      -4.888  20.399   1.881  1.00  0.75           H  
ATOM   1648 2HB  ASP A 101      -5.268  18.949   2.798  1.00  0.75           H  
ATOM   1649  N   LYS A 102      -5.935  18.617  -0.429  1.00  0.83           N  
ATOM   1650  CA  LYS A 102      -7.099  18.008  -1.076  1.00  0.83           C  
ATOM   1651  C   LYS A 102      -6.740  16.805  -1.951  1.00  0.83           C  
ATOM   1652  O   LYS A 102      -7.541  15.878  -2.095  1.00  0.83           O  
ATOM   1653  CB  LYS A 102      -7.886  19.026  -1.901  1.00  0.83           C  
ATOM   1654  CG  LYS A 102      -8.649  20.056  -1.071  1.00  0.83           C  
ATOM   1655  CD  LYS A 102      -9.622  20.847  -1.935  1.00  0.83           C  
ATOM   1656  CE  LYS A 102      -8.889  21.771  -2.871  1.00  0.83           C  
ATOM   1657  NZ  LYS A 102      -9.814  22.581  -3.708  1.00  0.83           N  
ATOM   1658  H   LYS A 102      -5.707  19.598  -0.609  1.00  0.83           H  
ATOM   1659  HA  LYS A 102      -7.760  17.646  -0.289  1.00  0.83           H  
ATOM   1660 1HB  LYS A 102      -7.196  19.567  -2.553  1.00  0.83           H  
ATOM   1661 2HB  LYS A 102      -8.597  18.505  -2.538  1.00  0.83           H  
ATOM   1662 1HG  LYS A 102      -9.200  19.549  -0.280  1.00  0.83           H  
ATOM   1663 2HG  LYS A 102      -7.942  20.743  -0.613  1.00  0.83           H  
ATOM   1664 1HD  LYS A 102     -10.235  20.161  -2.519  1.00  0.83           H  
ATOM   1665 2HD  LYS A 102     -10.275  21.440  -1.296  1.00  0.83           H  
ATOM   1666 1HE  LYS A 102      -8.260  22.446  -2.287  1.00  0.83           H  
ATOM   1667 2HE  LYS A 102      -8.252  21.180  -3.529  1.00  0.83           H  
ATOM   1668 1HZ  LYS A 102      -9.227  23.170  -4.306  1.00  0.83           H  
ATOM   1669 2HZ  LYS A 102     -10.385  21.981  -4.278  1.00  0.83           H  
ATOM   1670 3HZ  LYS A 102     -10.398  23.157  -3.130  1.00  0.83           H  
ATOM   1671  N   LYS A 103      -5.535  16.805  -2.521  1.00  0.93           N  
ATOM   1672  CA  LYS A 103      -5.105  15.723  -3.401  1.00  0.93           C  
ATOM   1673  C   LYS A 103      -4.496  14.500  -2.702  1.00  0.93           C  
ATOM   1674  O   LYS A 103      -4.207  13.511  -3.385  1.00  0.93           O  
ATOM   1675  CB  LYS A 103      -4.080  16.237  -4.412  1.00  0.93           C  
ATOM   1676  CG  LYS A 103      -4.586  17.316  -5.379  1.00  0.93           C  
ATOM   1677  CD  LYS A 103      -5.642  16.786  -6.322  1.00  0.93           C  
ATOM   1678  CE  LYS A 103      -6.086  17.864  -7.304  1.00  0.93           C  
ATOM   1679  NZ  LYS A 103      -7.153  17.373  -8.226  1.00  0.93           N  
ATOM   1680  H   LYS A 103      -4.921  17.612  -2.381  1.00  0.93           H  
ATOM   1681  HA  LYS A 103      -5.981  15.379  -3.948  1.00  0.93           H  
ATOM   1682 1HB  LYS A 103      -3.227  16.658  -3.868  1.00  0.93           H  
ATOM   1683 2HB  LYS A 103      -3.717  15.406  -5.002  1.00  0.93           H  
ATOM   1684 1HG  LYS A 103      -5.028  18.125  -4.818  1.00  0.93           H  
ATOM   1685 2HG  LYS A 103      -3.747  17.714  -5.952  1.00  0.93           H  
ATOM   1686 1HD  LYS A 103      -5.241  15.938  -6.879  1.00  0.93           H  
ATOM   1687 2HD  LYS A 103      -6.505  16.449  -5.745  1.00  0.93           H  
ATOM   1688 1HE  LYS A 103      -6.469  18.719  -6.742  1.00  0.93           H  
ATOM   1689 2HE  LYS A 103      -5.227  18.187  -7.895  1.00  0.93           H  
ATOM   1690 1HZ  LYS A 103      -7.422  18.116  -8.854  1.00  0.93           H  
ATOM   1691 2HZ  LYS A 103      -6.804  16.588  -8.759  1.00  0.93           H  
ATOM   1692 3HZ  LYS A 103      -7.957  17.082  -7.687  1.00  0.93           H  
ATOM   1693  N   VAL A 104      -4.289  14.551  -1.378  1.00  1.03           N  
ATOM   1694  CA  VAL A 104      -3.653  13.434  -0.666  1.00  1.03           C  
ATOM   1695  C   VAL A 104      -3.598  13.623   0.855  1.00  1.03           C  
ATOM   1696  O   VAL A 104      -4.337  12.946   1.572  1.00  1.03           O  
ATOM   1697  OXT VAL A 104      -2.558  14.054   1.356  1.00  1.03           O  
ATOM   1698  CB  VAL A 104      -2.220  13.179  -1.205  1.00  1.03           C  
ATOM   1699  CG1 VAL A 104      -1.375  14.406  -1.045  1.00  1.03           C  
ATOM   1700  CG2 VAL A 104      -1.598  12.029  -0.436  1.00  1.03           C  
ATOM   1701  H   VAL A 104      -4.584  15.376  -0.848  1.00  1.03           H  
ATOM   1702  HA  VAL A 104      -4.243  12.540  -0.869  1.00  1.03           H  
ATOM   1703  HB  VAL A 104      -2.249  12.928  -2.254  1.00  1.03           H  
ATOM   1704 1HG1 VAL A 104      -0.402  14.178  -1.429  1.00  1.03           H  
ATOM   1705 2HG1 VAL A 104      -1.805  15.237  -1.609  1.00  1.03           H  
ATOM   1706 3HG1 VAL A 104      -1.304  14.681   0.002  1.00  1.03           H  
ATOM   1707 1HG2 VAL A 104      -0.602  11.832  -0.789  1.00  1.03           H  
ATOM   1708 2HG2 VAL A 104      -1.558  12.299   0.597  1.00  1.03           H  
ATOM   1709 3HG2 VAL A 104      -2.205  11.133  -0.562  1.00  1.03           H  
TER    1710
ENDMDL

REMARK ID 223978 MODEL 2 2022-02-26_00000322_1_19
PFRMAT TS
TARGET 2022-02-26_00000322_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.599   2.037   2.519  1.00  1.72           N  
ATOM      2  CA  GLY A   1      -1.157   2.713   1.347  1.00  1.72           C  
ATOM      3  C   GLY A   1      -1.881   4.007   1.722  1.00  1.72           C  
ATOM      4  O   GLY A   1      -2.947   4.314   1.183  1.00  1.72           O  
ATOM      5  H   GLY A   1       0.124   2.521   3.055  1.00  1.72           H  
ATOM      6 1HA  GLY A   1      -0.348   2.942   0.653  1.00  1.72           H  
ATOM      7 2HA  GLY A   1      -1.843   2.043   0.832  1.00  1.72           H  
ATOM      8  N   SER A   2      -1.308   4.747   2.665  1.00  1.58           N  
ATOM      9  CA  SER A   2      -1.854   6.010   3.144  1.00  1.58           C  
ATOM     10  C   SER A   2      -1.551   7.170   2.214  1.00  1.58           C  
ATOM     11  O   SER A   2      -0.678   7.072   1.351  1.00  1.58           O  
ATOM     12  CB  SER A   2      -1.274   6.317   4.501  1.00  1.58           C  
ATOM     13  OG  SER A   2       0.124   6.519   4.394  1.00  1.58           O  
ATOM     14  H   SER A   2      -0.423   4.428   3.062  1.00  1.58           H  
ATOM     15  HA  SER A   2      -2.937   5.906   3.227  1.00  1.58           H  
ATOM     16 1HB  SER A   2      -1.744   7.208   4.912  1.00  1.58           H  
ATOM     17 2HB  SER A   2      -1.473   5.492   5.181  1.00  1.58           H  
ATOM     18  HG  SER A   2       0.497   5.615   4.185  1.00  1.58           H  
ATOM     19  N   HIS A   3      -2.228   8.297   2.439  1.00  1.43           N  
ATOM     20  CA  HIS A   3      -1.971   9.507   1.666  1.00  1.43           C  
ATOM     21  C   HIS A   3      -0.517   9.941   1.812  1.00  1.43           C  
ATOM     22  O   HIS A   3       0.125  10.319   0.834  1.00  1.43           O  
ATOM     23  CB  HIS A   3      -2.889  10.656   2.080  1.00  1.43           C  
ATOM     24  CG  HIS A   3      -2.696  11.894   1.234  1.00  1.43           C  
ATOM     25  ND1 HIS A   3      -3.147  11.980  -0.072  1.00  1.43           N  
ATOM     26  CD2 HIS A   3      -2.104  13.082   1.504  1.00  1.43           C  
ATOM     27  CE1 HIS A   3      -2.841  13.167  -0.565  1.00  1.43           C  
ATOM     28  NE2 HIS A   3      -2.210  13.856   0.369  1.00  1.43           N  
ATOM     29  H   HIS A   3      -2.940   8.309   3.155  1.00  1.43           H  
ATOM     30  HA  HIS A   3      -2.150   9.304   0.611  1.00  1.43           H  
ATOM     31 1HB  HIS A   3      -3.930  10.342   2.000  1.00  1.43           H  
ATOM     32 2HB  HIS A   3      -2.700  10.920   3.120  1.00  1.43           H  
ATOM     33  HD1 HIS A   3      -3.631  11.266  -0.580  1.00  1.43           H  
ATOM     34  HD2 HIS A   3      -1.608  13.476   2.391  1.00  1.43           H  
ATOM     35  HE1 HIS A   3      -3.112  13.430  -1.587  1.00  1.43           H  
ATOM     36  N   GLN A   4       0.003   9.928   3.040  1.00  1.28           N  
ATOM     37  CA  GLN A   4       1.377  10.365   3.233  1.00  1.28           C  
ATOM     38  C   GLN A   4       2.348   9.452   2.487  1.00  1.28           C  
ATOM     39  O   GLN A   4       3.304   9.939   1.870  1.00  1.28           O  
ATOM     40  CB  GLN A   4       1.726  10.400   4.722  1.00  1.28           C  
ATOM     41  CG  GLN A   4       1.015  11.502   5.498  1.00  1.28           C  
ATOM     42  CD  GLN A   4       1.333  11.475   6.990  1.00  1.28           C  
ATOM     43  OE1 GLN A   4       1.685  10.434   7.551  1.00  1.28           O  
ATOM     44  NE2 GLN A   4       1.208  12.628   7.639  1.00  1.28           N  
ATOM     45  H   GLN A   4      -0.547   9.607   3.822  1.00  1.28           H  
ATOM     46  HA  GLN A   4       1.480  11.371   2.827  1.00  1.28           H  
ATOM     47 1HB  GLN A   4       1.467   9.441   5.175  1.00  1.28           H  
ATOM     48 2HB  GLN A   4       2.800  10.536   4.840  1.00  1.28           H  
ATOM     49 1HG  GLN A   4       1.324  12.468   5.099  1.00  1.28           H  
ATOM     50 2HG  GLN A   4      -0.060  11.374   5.375  1.00  1.28           H  
ATOM     51 1HE2 GLN A   4       1.402  12.674   8.620  1.00  1.28           H  
ATOM     52 2HE2 GLN A   4       0.919  13.451   7.148  1.00  1.28           H  
ATOM     53  N   GLU A   5       2.090   8.134   2.495  1.00  1.15           N  
ATOM     54  CA  GLU A   5       2.962   7.226   1.749  1.00  1.15           C  
ATOM     55  C   GLU A   5       2.875   7.514   0.252  1.00  1.15           C  
ATOM     56  O   GLU A   5       3.894   7.510  -0.444  1.00  1.15           O  
ATOM     57  CB  GLU A   5       2.604   5.770   2.047  1.00  1.15           C  
ATOM     58  CG  GLU A   5       3.005   5.288   3.449  1.00  1.15           C  
ATOM     59  CD  GLU A   5       2.393   3.962   3.800  1.00  1.15           C  
ATOM     60  OE1 GLU A   5       1.176   3.867   3.717  1.00  1.15           O  
ATOM     61  OE2 GLU A   5       3.107   3.051   4.143  1.00  1.15           O  
ATOM     62  H   GLU A   5       1.300   7.753   3.025  1.00  1.15           H  
ATOM     63  HA  GLU A   5       3.990   7.397   2.066  1.00  1.15           H  
ATOM     64 1HB  GLU A   5       1.527   5.637   1.942  1.00  1.15           H  
ATOM     65 2HB  GLU A   5       3.084   5.121   1.317  1.00  1.15           H  
ATOM     66 1HG  GLU A   5       4.090   5.195   3.489  1.00  1.15           H  
ATOM     67 2HG  GLU A   5       2.708   6.036   4.182  1.00  1.15           H  
ATOM     68  N   TYR A   6       1.662   7.810  -0.230  1.00  1.03           N  
ATOM     69  CA  TYR A   6       1.441   8.163  -1.625  1.00  1.03           C  
ATOM     70  C   TYR A   6       2.253   9.379  -2.014  1.00  1.03           C  
ATOM     71  O   TYR A   6       2.983   9.347  -3.003  1.00  1.03           O  
ATOM     72  CB  TYR A   6      -0.043   8.401  -1.899  1.00  1.03           C  
ATOM     73  CG  TYR A   6      -0.331   8.985  -3.264  1.00  1.03           C  
ATOM     74  CD1 TYR A   6      -0.317   8.194  -4.401  1.00  1.03           C  
ATOM     75  CD2 TYR A   6      -0.623  10.340  -3.362  1.00  1.03           C  
ATOM     76  CE1 TYR A   6      -0.591   8.764  -5.636  1.00  1.03           C  
ATOM     77  CE2 TYR A   6      -0.897  10.909  -4.589  1.00  1.03           C  
ATOM     78  CZ  TYR A   6      -0.881  10.127  -5.723  1.00  1.03           C  
ATOM     79  OH  TYR A   6      -1.157  10.691  -6.946  1.00  1.03           O  
ATOM     80  H   TYR A   6       0.859   7.768   0.397  1.00  1.03           H  
ATOM     81  HA  TYR A   6       1.775   7.332  -2.245  1.00  1.03           H  
ATOM     82 1HB  TYR A   6      -0.586   7.460  -1.801  1.00  1.03           H  
ATOM     83 2HB  TYR A   6      -0.444   9.074  -1.165  1.00  1.03           H  
ATOM     84  HD1 TYR A   6      -0.091   7.131  -4.325  1.00  1.03           H  
ATOM     85  HD2 TYR A   6      -0.636  10.954  -2.460  1.00  1.03           H  
ATOM     86  HE1 TYR A   6      -0.581   8.147  -6.533  1.00  1.03           H  
ATOM     87  HE2 TYR A   6      -1.125  11.974  -4.660  1.00  1.03           H  
ATOM     88  HH  TYR A   6      -1.017  10.037  -7.636  1.00  1.03           H  
ATOM     89  N   ILE A   7       2.160  10.450  -1.232  1.00  0.93           N  
ATOM     90  CA  ILE A   7       2.889  11.655  -1.585  1.00  0.93           C  
ATOM     91  C   ILE A   7       4.389  11.413  -1.585  1.00  0.93           C  
ATOM     92  O   ILE A   7       5.088  11.906  -2.473  1.00  0.93           O  
ATOM     93  CB  ILE A   7       2.526  12.838  -0.684  1.00  0.93           C  
ATOM     94  CG1 ILE A   7       1.058  13.211  -0.912  1.00  0.93           C  
ATOM     95  CG2 ILE A   7       3.428  14.019  -1.031  1.00  0.93           C  
ATOM     96  CD1 ILE A   7       0.766  13.650  -2.351  1.00  0.93           C  
ATOM     97  H   ILE A   7       1.553  10.426  -0.412  1.00  0.93           H  
ATOM     98  HA  ILE A   7       2.601  11.931  -2.597  1.00  0.93           H  
ATOM     99  HB  ILE A   7       2.649  12.554   0.365  1.00  0.93           H  
ATOM    100 1HG1 ILE A   7       0.437  12.347  -0.681  1.00  0.93           H  
ATOM    101 2HG1 ILE A   7       0.783  14.022  -0.237  1.00  0.93           H  
ATOM    102 1HG2 ILE A   7       3.181  14.873  -0.401  1.00  0.93           H  
ATOM    103 2HG2 ILE A   7       4.458  13.741  -0.873  1.00  0.93           H  
ATOM    104 3HG2 ILE A   7       3.281  14.285  -2.077  1.00  0.93           H  
ATOM    105 1HD1 ILE A   7      -0.293  13.895  -2.447  1.00  0.93           H  
ATOM    106 2HD1 ILE A   7       1.362  14.532  -2.592  1.00  0.93           H  
ATOM    107 3HD1 ILE A   7       1.016  12.846  -3.037  1.00  0.93           H  
ATOM    108  N   LYS A   8       4.899  10.647  -0.617  1.00  0.86           N  
ATOM    109  CA  LYS A   8       6.323  10.352  -0.633  1.00  0.86           C  
ATOM    110  C   LYS A   8       6.682   9.558  -1.893  1.00  0.86           C  
ATOM    111  O   LYS A   8       7.665   9.874  -2.558  1.00  0.86           O  
ATOM    112  CB  LYS A   8       6.742   9.587   0.617  1.00  0.86           C  
ATOM    113  CG  LYS A   8       8.244   9.244   0.673  1.00  0.86           C  
ATOM    114  CD  LYS A   8       9.115  10.506   0.713  1.00  0.86           C  
ATOM    115  CE  LYS A   8      10.555  10.193   1.158  1.00  0.86           C  
ATOM    116  NZ  LYS A   8      11.256   9.232   0.237  1.00  0.86           N  
ATOM    117  H   LYS A   8       4.302  10.272   0.125  1.00  0.86           H  
ATOM    118  HA  LYS A   8       6.872  11.293  -0.660  1.00  0.86           H  
ATOM    119 1HB  LYS A   8       6.490  10.174   1.501  1.00  0.86           H  
ATOM    120 2HB  LYS A   8       6.174   8.654   0.674  1.00  0.86           H  
ATOM    121 1HG  LYS A   8       8.449   8.639   1.554  1.00  0.86           H  
ATOM    122 2HG  LYS A   8       8.516   8.665  -0.217  1.00  0.86           H  
ATOM    123 1HD  LYS A   8       9.149  10.952  -0.285  1.00  0.86           H  
ATOM    124 2HD  LYS A   8       8.686  11.231   1.400  1.00  0.86           H  
ATOM    125 1HE  LYS A   8      11.120  11.123   1.192  1.00  0.86           H  
ATOM    126 2HE  LYS A   8      10.525   9.761   2.156  1.00  0.86           H  
ATOM    127 1HZ  LYS A   8      12.185   9.056   0.562  1.00  0.86           H  
ATOM    128 2HZ  LYS A   8      10.750   8.356   0.194  1.00  0.86           H  
ATOM    129 3HZ  LYS A   8      11.317   9.607  -0.722  1.00  0.86           H  
ATOM    130  N   LYS A   9       5.867   8.558  -2.259  1.00  0.79           N  
ATOM    131  CA  LYS A   9       6.144   7.775  -3.462  1.00  0.79           C  
ATOM    132  C   LYS A   9       6.213   8.694  -4.669  1.00  0.79           C  
ATOM    133  O   LYS A   9       7.154   8.623  -5.463  1.00  0.79           O  
ATOM    134  CB  LYS A   9       5.072   6.705  -3.683  1.00  0.79           C  
ATOM    135  CG  LYS A   9       5.285   5.801  -4.911  1.00  0.79           C  
ATOM    136  CD  LYS A   9       4.175   4.744  -5.006  1.00  0.79           C  
ATOM    137  CE  LYS A   9       4.414   3.751  -6.150  1.00  0.79           C  
ATOM    138  NZ  LYS A   9       4.310   4.398  -7.492  1.00  0.79           N  
ATOM    139  H   LYS A   9       5.058   8.321  -1.684  1.00  0.79           H  
ATOM    140  HA  LYS A   9       7.114   7.290  -3.347  1.00  0.79           H  
ATOM    141 1HB  LYS A   9       5.006   6.074  -2.797  1.00  0.79           H  
ATOM    142 2HB  LYS A   9       4.104   7.189  -3.801  1.00  0.79           H  
ATOM    143 1HG  LYS A   9       5.275   6.412  -5.822  1.00  0.79           H  
ATOM    144 2HG  LYS A   9       6.251   5.304  -4.840  1.00  0.79           H  
ATOM    145 1HD  LYS A   9       4.117   4.196  -4.065  1.00  0.79           H  
ATOM    146 2HD  LYS A   9       3.222   5.246  -5.171  1.00  0.79           H  
ATOM    147 1HE  LYS A   9       5.408   3.320  -6.045  1.00  0.79           H  
ATOM    148 2HE  LYS A   9       3.674   2.955  -6.087  1.00  0.79           H  
ATOM    149 1HZ  LYS A   9       4.474   3.726  -8.219  1.00  0.79           H  
ATOM    150 2HZ  LYS A   9       3.399   4.800  -7.619  1.00  0.79           H  
ATOM    151 3HZ  LYS A   9       5.012   5.146  -7.584  1.00  0.79           H  
ATOM    152  N   VAL A  10       5.242   9.596  -4.775  1.00  0.74           N  
ATOM    153  CA  VAL A  10       5.202  10.535  -5.877  1.00  0.74           C  
ATOM    154  C   VAL A  10       6.435  11.414  -5.898  1.00  0.74           C  
ATOM    155  O   VAL A  10       7.020  11.657  -6.956  1.00  0.74           O  
ATOM    156  CB  VAL A  10       3.964  11.421  -5.775  1.00  0.74           C  
ATOM    157  CG1 VAL A  10       4.083  12.505  -6.766  1.00  0.74           C  
ATOM    158  CG2 VAL A  10       2.712  10.607  -6.057  1.00  0.74           C  
ATOM    159  H   VAL A  10       4.498   9.609  -4.077  1.00  0.74           H  
ATOM    160  HA  VAL A  10       5.155   9.968  -6.809  1.00  0.74           H  
ATOM    161  HB  VAL A  10       3.905  11.860  -4.781  1.00  0.74           H  
ATOM    162 1HG1 VAL A  10       3.216  13.139  -6.724  1.00  0.74           H  
ATOM    163 2HG1 VAL A  10       4.978  13.096  -6.575  1.00  0.74           H  
ATOM    164 3HG1 VAL A  10       4.153  12.032  -7.724  1.00  0.74           H  
ATOM    165 1HG2 VAL A  10       1.843  11.255  -5.990  1.00  0.74           H  
ATOM    166 2HG2 VAL A  10       2.775  10.181  -7.058  1.00  0.74           H  
ATOM    167 3HG2 VAL A  10       2.620   9.806  -5.337  1.00  0.74           H  
ATOM    168  N   ALA A  11       6.830  11.909  -4.732  1.00  0.70           N  
ATOM    169  CA  ALA A  11       8.011  12.738  -4.632  1.00  0.70           C  
ATOM    170  C   ALA A  11       9.245  11.994  -5.106  1.00  0.70           C  
ATOM    171  O   ALA A  11      10.090  12.561  -5.808  1.00  0.70           O  
ATOM    172  CB  ALA A  11       8.183  13.166  -3.207  1.00  0.70           C  
ATOM    173  H   ALA A  11       6.295  11.705  -3.889  1.00  0.70           H  
ATOM    174  HA  ALA A  11       7.874  13.611  -5.263  1.00  0.70           H  
ATOM    175 1HB  ALA A  11       9.048  13.806  -3.102  1.00  0.70           H  
ATOM    176 2HB  ALA A  11       7.294  13.693  -2.932  1.00  0.70           H  
ATOM    177 3HB  ALA A  11       8.308  12.296  -2.572  1.00  0.70           H  
ATOM    178  N   ASP A  12       9.339  10.707  -4.767  1.00  0.67           N  
ATOM    179  CA  ASP A  12      10.481   9.932  -5.205  1.00  0.67           C  
ATOM    180  C   ASP A  12      10.450   9.773  -6.723  1.00  0.67           C  
ATOM    181  O   ASP A  12      11.487   9.902  -7.375  1.00  0.67           O  
ATOM    182  CB  ASP A  12      10.526   8.565  -4.507  1.00  0.67           C  
ATOM    183  CG  ASP A  12      10.919   8.638  -2.983  1.00  0.67           C  
ATOM    184  OD1 ASP A  12      11.377   9.669  -2.509  1.00  0.67           O  
ATOM    185  OD2 ASP A  12      10.773   7.644  -2.301  1.00  0.67           O  
ATOM    186  H   ASP A  12       8.623  10.281  -4.176  1.00  0.67           H  
ATOM    187  HA  ASP A  12      11.387  10.474  -4.939  1.00  0.67           H  
ATOM    188 1HB  ASP A  12       9.542   8.099  -4.585  1.00  0.67           H  
ATOM    189 2HB  ASP A  12      11.233   7.917  -5.025  1.00  0.67           H  
ATOM    190  N   GLU A  13       9.261   9.555  -7.304  1.00  0.65           N  
ATOM    191  CA  GLU A  13       9.165   9.413  -8.759  1.00  0.65           C  
ATOM    192  C   GLU A  13       9.572  10.713  -9.453  1.00  0.65           C  
ATOM    193  O   GLU A  13      10.295  10.697 -10.454  1.00  0.65           O  
ATOM    194  CB  GLU A  13       7.744   9.012  -9.176  1.00  0.65           C  
ATOM    195  CG  GLU A  13       7.356   7.584  -8.774  1.00  0.65           C  
ATOM    196  CD  GLU A  13       5.923   7.220  -9.093  1.00  0.65           C  
ATOM    197  OE1 GLU A  13       5.187   8.060  -9.552  1.00  0.65           O  
ATOM    198  OE2 GLU A  13       5.561   6.078  -8.852  1.00  0.65           O  
ATOM    199  H   GLU A  13       8.429   9.451  -6.720  1.00  0.65           H  
ATOM    200  HA  GLU A  13       9.854   8.628  -9.075  1.00  0.65           H  
ATOM    201 1HB  GLU A  13       7.027   9.694  -8.720  1.00  0.65           H  
ATOM    202 2HB  GLU A  13       7.642   9.102 -10.256  1.00  0.65           H  
ATOM    203 1HG  GLU A  13       8.017   6.889  -9.290  1.00  0.65           H  
ATOM    204 2HG  GLU A  13       7.523   7.468  -7.706  1.00  0.65           H  
ATOM    205  N   LEU A  14       9.164  11.850  -8.886  1.00  0.63           N  
ATOM    206  CA  LEU A  14       9.550  13.135  -9.451  1.00  0.63           C  
ATOM    207  C   LEU A  14      11.062  13.306  -9.389  1.00  0.63           C  
ATOM    208  O   LEU A  14      11.681  13.771 -10.353  1.00  0.63           O  
ATOM    209  CB  LEU A  14       8.882  14.276  -8.684  1.00  0.63           C  
ATOM    210  CG  LEU A  14       7.384  14.493  -8.873  1.00  0.63           C  
ATOM    211  CD1 LEU A  14       6.833  15.452  -7.828  1.00  0.63           C  
ATOM    212  CD2 LEU A  14       7.191  15.119 -10.214  1.00  0.63           C  
ATOM    213  H   LEU A  14       8.553  11.811  -8.068  1.00  0.63           H  
ATOM    214  HA  LEU A  14       9.234  13.168 -10.492  1.00  0.63           H  
ATOM    215 1HB  LEU A  14       9.062  14.124  -7.623  1.00  0.63           H  
ATOM    216 2HB  LEU A  14       9.370  15.185  -8.998  1.00  0.63           H  
ATOM    217  HG  LEU A  14       6.857  13.546  -8.792  1.00  0.63           H  
ATOM    218 1HD1 LEU A  14       5.767  15.598  -7.999  1.00  0.63           H  
ATOM    219 2HD1 LEU A  14       6.989  15.028  -6.850  1.00  0.63           H  
ATOM    220 3HD1 LEU A  14       7.334  16.401  -7.899  1.00  0.63           H  
ATOM    221 1HD2 LEU A  14       6.161  15.317 -10.369  1.00  0.63           H  
ATOM    222 2HD2 LEU A  14       7.735  16.062 -10.258  1.00  0.63           H  
ATOM    223 3HD2 LEU A  14       7.564  14.447 -10.982  1.00  0.63           H  
ATOM    224  N   LYS A  15      11.671  12.888  -8.274  1.00  0.62           N  
ATOM    225  CA  LYS A  15      13.113  12.991  -8.125  1.00  0.62           C  
ATOM    226  C   LYS A  15      13.831  12.109  -9.139  1.00  0.62           C  
ATOM    227  O   LYS A  15      14.806  12.548  -9.752  1.00  0.62           O  
ATOM    228  CB  LYS A  15      13.540  12.643  -6.704  1.00  0.62           C  
ATOM    229  CG  LYS A  15      15.022  12.872  -6.428  1.00  0.62           C  
ATOM    230  CD  LYS A  15      15.318  12.681  -4.962  1.00  0.62           C  
ATOM    231  CE  LYS A  15      14.681  13.807  -4.165  1.00  0.62           C  
ATOM    232  NZ  LYS A  15      15.000  13.744  -2.742  1.00  0.62           N  
ATOM    233  H   LYS A  15      11.114  12.526  -7.498  1.00  0.62           H  
ATOM    234  HA  LYS A  15      13.402  14.023  -8.317  1.00  0.62           H  
ATOM    235 1HB  LYS A  15      12.953  13.228  -5.993  1.00  0.62           H  
ATOM    236 2HB  LYS A  15      13.322  11.590  -6.512  1.00  0.62           H  
ATOM    237 1HG  LYS A  15      15.612  12.163  -7.013  1.00  0.62           H  
ATOM    238 2HG  LYS A  15      15.298  13.885  -6.723  1.00  0.62           H  
ATOM    239 1HD  LYS A  15      14.908  11.726  -4.626  1.00  0.62           H  
ATOM    240 2HD  LYS A  15      16.394  12.683  -4.793  1.00  0.62           H  
ATOM    241 1HE  LYS A  15      15.028  14.761  -4.553  1.00  0.62           H  
ATOM    242 2HE  LYS A  15      13.597  13.753  -4.278  1.00  0.62           H  
ATOM    243 1HZ  LYS A  15      14.527  14.539  -2.297  1.00  0.62           H  
ATOM    244 2HZ  LYS A  15      14.665  12.886  -2.344  1.00  0.62           H  
ATOM    245 3HZ  LYS A  15      15.989  13.825  -2.597  1.00  0.62           H  
ATOM    246  N   GLU A  16      13.348  10.881  -9.348  1.00  0.60           N  
ATOM    247  CA  GLU A  16      13.998  10.021 -10.329  1.00  0.60           C  
ATOM    248  C   GLU A  16      13.898  10.639 -11.723  1.00  0.60           C  
ATOM    249  O   GLU A  16      14.863  10.615 -12.494  1.00  0.60           O  
ATOM    250  CB  GLU A  16      13.396   8.607 -10.326  1.00  0.60           C  
ATOM    251  CG  GLU A  16      13.741   7.762  -9.084  1.00  0.60           C  
ATOM    252  CD  GLU A  16      13.152   6.352  -9.118  1.00  0.60           C  
ATOM    253  OE1 GLU A  16      12.409   6.047 -10.024  1.00  0.60           O  
ATOM    254  OE2 GLU A  16      13.460   5.584  -8.233  1.00  0.60           O  
ATOM    255  H   GLU A  16      12.548  10.547  -8.809  1.00  0.60           H  
ATOM    256  HA  GLU A  16      15.053   9.939 -10.070  1.00  0.60           H  
ATOM    257 1HB  GLU A  16      12.307   8.684 -10.382  1.00  0.60           H  
ATOM    258 2HB  GLU A  16      13.733   8.068 -11.210  1.00  0.60           H  
ATOM    259 1HG  GLU A  16      14.826   7.690  -9.003  1.00  0.60           H  
ATOM    260 2HG  GLU A  16      13.375   8.282  -8.200  1.00  0.60           H  
ATOM    261  N   ASN A  17      12.749  11.242 -12.045  1.00  0.59           N  
ATOM    262  CA  ASN A  17      12.605  11.870 -13.347  1.00  0.59           C  
ATOM    263  C   ASN A  17      13.563  13.053 -13.472  1.00  0.59           C  
ATOM    264  O   ASN A  17      14.172  13.249 -14.522  1.00  0.59           O  
ATOM    265  CB  ASN A  17      11.182  12.297 -13.581  1.00  0.59           C  
ATOM    266  CG  ASN A  17      10.250  11.145 -13.838  1.00  0.59           C  
ATOM    267  OD1 ASN A  17      10.649  10.022 -14.178  1.00  0.59           O  
ATOM    268  ND2 ASN A  17       8.992  11.426 -13.698  1.00  0.59           N  
ATOM    269  H   ASN A  17      11.962  11.229 -11.392  1.00  0.59           H  
ATOM    270  HA  ASN A  17      12.876  11.146 -14.113  1.00  0.59           H  
ATOM    271 1HB  ASN A  17      10.824  12.842 -12.706  1.00  0.59           H  
ATOM    272 2HB  ASN A  17      11.142  12.974 -14.432  1.00  0.59           H  
ATOM    273 1HD2 ASN A  17       8.296  10.726 -13.851  1.00  0.59           H  
ATOM    274 2HD2 ASN A  17       8.737  12.370 -13.451  1.00  0.59           H  
ATOM    275  N   SER A  18      13.741  13.809 -12.384  1.00  0.57           N  
ATOM    276  CA  SER A  18      14.654  14.946 -12.370  1.00  0.57           C  
ATOM    277  C   SER A  18      16.068  14.473 -12.676  1.00  0.57           C  
ATOM    278  O   SER A  18      16.796  15.097 -13.455  1.00  0.57           O  
ATOM    279  CB  SER A  18      14.601  15.640 -11.026  1.00  0.57           C  
ATOM    280  OG  SER A  18      15.471  16.725 -10.978  1.00  0.57           O  
ATOM    281  H   SER A  18      13.193  13.609 -11.546  1.00  0.57           H  
ATOM    282  HA  SER A  18      14.350  15.651 -13.140  1.00  0.57           H  
ATOM    283 1HB  SER A  18      13.584  15.974 -10.827  1.00  0.57           H  
ATOM    284 2HB  SER A  18      14.866  14.943 -10.247  1.00  0.57           H  
ATOM    285  HG  SER A  18      15.378  17.100 -10.087  1.00  0.57           H  
ATOM    286  N   GLN A  19      16.463  13.356 -12.060  1.00  0.56           N  
ATOM    287  CA  GLN A  19      17.789  12.807 -12.285  1.00  0.56           C  
ATOM    288  C   GLN A  19      17.936  12.394 -13.750  1.00  0.56           C  
ATOM    289  O   GLN A  19      18.964  12.673 -14.377  1.00  0.56           O  
ATOM    290  CB  GLN A  19      18.014  11.610 -11.357  1.00  0.56           C  
ATOM    291  CG  GLN A  19      18.124  11.993  -9.884  1.00  0.56           C  
ATOM    292  CD  GLN A  19      18.153  10.790  -8.955  1.00  0.56           C  
ATOM    293  OE1 GLN A  19      17.796   9.670  -9.335  1.00  0.56           O  
ATOM    294  NE2 GLN A  19      18.573  11.020  -7.716  1.00  0.56           N  
ATOM    295  H   GLN A  19      15.825  12.899 -11.406  1.00  0.56           H  
ATOM    296  HA  GLN A  19      18.528  13.576 -12.066  1.00  0.56           H  
ATOM    297 1HB  GLN A  19      17.185  10.912 -11.460  1.00  0.56           H  
ATOM    298 2HB  GLN A  19      18.922  11.085 -11.649  1.00  0.56           H  
ATOM    299 1HG  GLN A  19      19.045  12.555  -9.740  1.00  0.56           H  
ATOM    300 2HG  GLN A  19      17.271  12.611  -9.617  1.00  0.56           H  
ATOM    301 1HE2 GLN A  19      18.612  10.271  -7.054  1.00  0.56           H  
ATOM    302 2HE2 GLN A  19      18.849  11.942  -7.446  1.00  0.56           H  
ATOM    303  N   ASN A  20      16.878  11.803 -14.324  1.00  0.55           N  
ATOM    304  CA  ASN A  20      16.924  11.406 -15.726  1.00  0.55           C  
ATOM    305  C   ASN A  20      17.084  12.637 -16.613  1.00  0.55           C  
ATOM    306  O   ASN A  20      17.868  12.620 -17.567  1.00  0.55           O  
ATOM    307  CB  ASN A  20      15.675  10.636 -16.109  1.00  0.55           C  
ATOM    308  CG  ASN A  20      15.631   9.251 -15.516  1.00  0.55           C  
ATOM    309  OD1 ASN A  20      16.655   8.683 -15.114  1.00  0.55           O  
ATOM    310  ND2 ASN A  20      14.449   8.689 -15.457  1.00  0.55           N  
ATOM    311  H   ASN A  20      16.053  11.586 -13.762  1.00  0.55           H  
ATOM    312  HA  ASN A  20      17.797  10.770 -15.880  1.00  0.55           H  
ATOM    313 1HB  ASN A  20      14.798  11.180 -15.778  1.00  0.55           H  
ATOM    314 2HB  ASN A  20      15.617  10.559 -17.193  1.00  0.55           H  
ATOM    315 1HD2 ASN A  20      14.350   7.773 -15.071  1.00  0.55           H  
ATOM    316 2HD2 ASN A  20      13.648   9.179 -15.797  1.00  0.55           H  
ATOM    317  N   ILE A  21      16.409  13.732 -16.249  1.00  0.55           N  
ATOM    318  CA  ILE A  21      16.510  14.963 -17.013  1.00  0.55           C  
ATOM    319  C   ILE A  21      17.925  15.487 -16.971  1.00  0.55           C  
ATOM    320  O   ILE A  21      18.464  15.893 -17.999  1.00  0.55           O  
ATOM    321  CB  ILE A  21      15.539  16.050 -16.527  1.00  0.55           C  
ATOM    322  CG1 ILE A  21      14.112  15.637 -16.828  1.00  0.55           C  
ATOM    323  CG2 ILE A  21      15.854  17.337 -17.248  1.00  0.55           C  
ATOM    324  CD1 ILE A  21      13.093  16.484 -16.152  1.00  0.55           C  
ATOM    325  H   ILE A  21      15.777  13.682 -15.451  1.00  0.55           H  
ATOM    326  HA  ILE A  21      16.261  14.746 -18.047  1.00  0.55           H  
ATOM    327  HB  ILE A  21      15.635  16.191 -15.451  1.00  0.55           H  
ATOM    328 1HG1 ILE A  21      13.952  15.696 -17.904  1.00  0.55           H  
ATOM    329 2HG1 ILE A  21      13.970  14.621 -16.515  1.00  0.55           H  
ATOM    330 1HG2 ILE A  21      15.166  18.109 -16.929  1.00  0.55           H  
ATOM    331 2HG2 ILE A  21      16.868  17.627 -17.013  1.00  0.55           H  
ATOM    332 3HG2 ILE A  21      15.757  17.183 -18.314  1.00  0.55           H  
ATOM    333 1HD1 ILE A  21      12.093  16.147 -16.411  1.00  0.55           H  
ATOM    334 2HD1 ILE A  21      13.224  16.426 -15.076  1.00  0.55           H  
ATOM    335 3HD1 ILE A  21      13.228  17.500 -16.476  1.00  0.55           H  
ATOM    336  N   ASN A  22      18.544  15.482 -15.794  1.00  0.54           N  
ATOM    337  CA  ASN A  22      19.909  15.970 -15.709  1.00  0.54           C  
ATOM    338  C   ASN A  22      20.840  15.152 -16.601  1.00  0.54           C  
ATOM    339  O   ASN A  22      21.685  15.723 -17.300  1.00  0.54           O  
ATOM    340  CB  ASN A  22      20.364  15.975 -14.268  1.00  0.54           C  
ATOM    341  CG  ASN A  22      19.710  17.104 -13.503  1.00  0.54           C  
ATOM    342  OD1 ASN A  22      19.247  18.086 -14.099  1.00  0.54           O  
ATOM    343  ND2 ASN A  22      19.659  16.982 -12.202  1.00  0.54           N  
ATOM    344  H   ASN A  22      18.051  15.154 -14.960  1.00  0.54           H  
ATOM    345  HA  ASN A  22      19.931  16.993 -16.073  1.00  0.54           H  
ATOM    346 1HB  ASN A  22      20.097  15.025 -13.799  1.00  0.54           H  
ATOM    347 2HB  ASN A  22      21.447  16.078 -14.221  1.00  0.54           H  
ATOM    348 1HD2 ASN A  22      19.232  17.698 -11.650  1.00  0.54           H  
ATOM    349 2HD2 ASN A  22      20.039  16.172 -11.762  1.00  0.54           H  
ATOM    350  N   ASP A  23      20.656  13.829 -16.647  1.00  0.54           N  
ATOM    351  CA  ASP A  23      21.496  13.032 -17.534  1.00  0.54           C  
ATOM    352  C   ASP A  23      21.229  13.348 -19.010  1.00  0.54           C  
ATOM    353  O   ASP A  23      22.169  13.442 -19.808  1.00  0.54           O  
ATOM    354  CB  ASP A  23      21.371  11.537 -17.221  1.00  0.54           C  
ATOM    355  CG  ASP A  23      22.163  11.115 -15.924  1.00  0.54           C  
ATOM    356  OD1 ASP A  23      23.014  11.885 -15.451  1.00  0.54           O  
ATOM    357  OD2 ASP A  23      21.927  10.033 -15.443  1.00  0.54           O  
ATOM    358  H   ASP A  23      19.952  13.388 -16.048  1.00  0.54           H  
ATOM    359  HA  ASP A  23      22.526  13.300 -17.333  1.00  0.54           H  
ATOM    360 1HB  ASP A  23      20.312  11.294 -17.077  1.00  0.54           H  
ATOM    361 2HB  ASP A  23      21.730  10.954 -18.066  1.00  0.54           H  
ATOM    362  N   LEU A  24      19.969  13.580 -19.372  1.00  0.54           N  
ATOM    363  CA  LEU A  24      19.664  13.931 -20.751  1.00  0.54           C  
ATOM    364  C   LEU A  24      20.298  15.279 -21.100  1.00  0.54           C  
ATOM    365  O   LEU A  24      20.807  15.456 -22.205  1.00  0.54           O  
ATOM    366  CB  LEU A  24      18.163  14.008 -20.960  1.00  0.54           C  
ATOM    367  CG  LEU A  24      17.367  12.709 -20.887  1.00  0.54           C  
ATOM    368  CD1 LEU A  24      15.908  13.052 -20.886  1.00  0.54           C  
ATOM    369  CD2 LEU A  24      17.676  11.841 -22.075  1.00  0.54           C  
ATOM    370  H   LEU A  24      19.216  13.481 -18.689  1.00  0.54           H  
ATOM    371  HA  LEU A  24      20.079  13.168 -21.408  1.00  0.54           H  
ATOM    372 1HB  LEU A  24      17.753  14.683 -20.212  1.00  0.54           H  
ATOM    373 2HB  LEU A  24      17.984  14.438 -21.942  1.00  0.54           H  
ATOM    374  HG  LEU A  24      17.612  12.182 -19.971  1.00  0.54           H  
ATOM    375 1HD1 LEU A  24      15.315  12.142 -20.823  1.00  0.54           H  
ATOM    376 2HD1 LEU A  24      15.702  13.684 -20.038  1.00  0.54           H  
ATOM    377 3HD1 LEU A  24      15.667  13.577 -21.794  1.00  0.54           H  
ATOM    378 1HD2 LEU A  24      17.093  10.923 -22.012  1.00  0.54           H  
ATOM    379 2HD2 LEU A  24      17.405  12.378 -22.979  1.00  0.54           H  
ATOM    380 3HD2 LEU A  24      18.739  11.599 -22.087  1.00  0.54           H  
ATOM    381  N   LEU A  25      20.302  16.219 -20.146  1.00  0.55           N  
ATOM    382  CA  LEU A  25      20.906  17.533 -20.359  1.00  0.55           C  
ATOM    383  C   LEU A  25      22.403  17.403 -20.606  1.00  0.55           C  
ATOM    384  O   LEU A  25      22.951  18.141 -21.421  1.00  0.55           O  
ATOM    385  CB  LEU A  25      20.595  18.463 -19.175  1.00  0.55           C  
ATOM    386  CG  LEU A  25      19.103  18.912 -19.109  1.00  0.55           C  
ATOM    387  CD1 LEU A  25      18.792  19.573 -17.791  1.00  0.55           C  
ATOM    388  CD2 LEU A  25      18.844  19.924 -20.229  1.00  0.55           C  
ATOM    389  H   LEU A  25      19.847  16.022 -19.254  1.00  0.55           H  
ATOM    390  HA  LEU A  25      20.452  17.972 -21.244  1.00  0.55           H  
ATOM    391 1HB  LEU A  25      20.834  17.948 -18.251  1.00  0.55           H  
ATOM    392 2HB  LEU A  25      21.216  19.354 -19.250  1.00  0.55           H  
ATOM    393  HG  LEU A  25      18.463  18.041 -19.231  1.00  0.55           H  
ATOM    394 1HD1 LEU A  25      17.755  19.864 -17.777  1.00  0.55           H  
ATOM    395 2HD1 LEU A  25      18.978  18.884 -16.974  1.00  0.55           H  
ATOM    396 3HD1 LEU A  25      19.405  20.438 -17.682  1.00  0.55           H  
ATOM    397 1HD2 LEU A  25      17.803  20.236 -20.199  1.00  0.55           H  
ATOM    398 2HD2 LEU A  25      19.474  20.786 -20.085  1.00  0.55           H  
ATOM    399 3HD2 LEU A  25      19.068  19.474 -21.194  1.00  0.55           H  
ATOM    400  N   LYS A  26      23.070  16.456 -19.934  1.00  0.56           N  
ATOM    401  CA  LYS A  26      24.505  16.251 -20.160  1.00  0.56           C  
ATOM    402  C   LYS A  26      24.719  15.802 -21.610  1.00  0.56           C  
ATOM    403  O   LYS A  26      25.641  16.264 -22.297  1.00  0.56           O  
ATOM    404  CB  LYS A  26      25.029  15.165 -19.221  1.00  0.56           C  
ATOM    405  CG  LYS A  26      25.075  15.529 -17.752  1.00  0.56           C  
ATOM    406  CD  LYS A  26      25.436  14.300 -16.917  1.00  0.56           C  
ATOM    407  CE  LYS A  26      25.325  14.573 -15.426  1.00  0.56           C  
ATOM    408  NZ  LYS A  26      25.422  13.308 -14.629  1.00  0.56           N  
ATOM    409  H   LYS A  26      22.575  15.895 -19.235  1.00  0.56           H  
ATOM    410  HA  LYS A  26      25.037  17.189 -19.996  1.00  0.56           H  
ATOM    411 1HB  LYS A  26      24.418  14.275 -19.318  1.00  0.56           H  
ATOM    412 2HB  LYS A  26      26.037  14.891 -19.524  1.00  0.56           H  
ATOM    413 1HG  LYS A  26      25.819  16.306 -17.591  1.00  0.56           H  
ATOM    414 2HG  LYS A  26      24.110  15.902 -17.438  1.00  0.56           H  
ATOM    415 1HD  LYS A  26      24.781  13.469 -17.171  1.00  0.56           H  
ATOM    416 2HD  LYS A  26      26.458  14.004 -17.141  1.00  0.56           H  
ATOM    417 1HE  LYS A  26      26.129  15.241 -15.129  1.00  0.56           H  
ATOM    418 2HE  LYS A  26      24.366  15.051 -15.215  1.00  0.56           H  
ATOM    419 1HZ  LYS A  26      25.344  13.513 -13.649  1.00  0.56           H  
ATOM    420 2HZ  LYS A  26      24.625  12.684 -14.913  1.00  0.56           H  
ATOM    421 3HZ  LYS A  26      26.296  12.846 -14.808  1.00  0.56           H  
ATOM    422  N   GLU A  27      23.830  14.920 -22.094  1.00  0.57           N  
ATOM    423  CA  GLU A  27      23.932  14.444 -23.471  1.00  0.57           C  
ATOM    424  C   GLU A  27      23.676  15.604 -24.433  1.00  0.57           C  
ATOM    425  O   GLU A  27      24.355  15.737 -25.460  1.00  0.57           O  
ATOM    426  CB  GLU A  27      22.965  13.290 -23.720  1.00  0.57           C  
ATOM    427  CG  GLU A  27      23.315  11.975 -22.982  1.00  0.57           C  
ATOM    428  CD  GLU A  27      24.610  11.320 -23.462  1.00  0.57           C  
ATOM    429  OE1 GLU A  27      24.740  11.105 -24.641  1.00  0.57           O  
ATOM    430  OE2 GLU A  27      25.475  11.049 -22.645  1.00  0.57           O  
ATOM    431  H   GLU A  27      23.097  14.560 -21.476  1.00  0.57           H  
ATOM    432  HA  GLU A  27      24.941  14.084 -23.640  1.00  0.57           H  
ATOM    433 1HB  GLU A  27      21.963  13.582 -23.424  1.00  0.57           H  
ATOM    434 2HB  GLU A  27      22.944  13.080 -24.783  1.00  0.57           H  
ATOM    435 1HG  GLU A  27      23.409  12.198 -21.918  1.00  0.57           H  
ATOM    436 2HG  GLU A  27      22.492  11.275 -23.101  1.00  0.57           H  
ATOM    437  N   VAL A  28      22.748  16.485 -24.060  1.00  0.58           N  
ATOM    438  CA  VAL A  28      22.488  17.663 -24.861  1.00  0.58           C  
ATOM    439  C   VAL A  28      23.700  18.575 -24.897  1.00  0.58           C  
ATOM    440  O   VAL A  28      24.028  19.105 -25.942  1.00  0.58           O  
ATOM    441  CB  VAL A  28      21.342  18.526 -24.358  1.00  0.58           C  
ATOM    442  CG1 VAL A  28      21.391  19.729 -25.152  1.00  0.58           C  
ATOM    443  CG2 VAL A  28      19.989  17.857 -24.504  1.00  0.58           C  
ATOM    444  H   VAL A  28      22.198  16.304 -23.221  1.00  0.58           H  
ATOM    445  HA  VAL A  28      22.256  17.344 -25.879  1.00  0.58           H  
ATOM    446  HB  VAL A  28      21.519  18.793 -23.325  1.00  0.58           H  
ATOM    447 1HG1 VAL A  28      20.681  20.356 -24.822  1.00  0.58           H  
ATOM    448 2HG1 VAL A  28      22.358  20.199 -25.044  1.00  0.58           H  
ATOM    449 3HG1 VAL A  28      21.216  19.474 -26.198  1.00  0.58           H  
ATOM    450 1HG2 VAL A  28      19.213  18.533 -24.156  1.00  0.58           H  
ATOM    451 2HG2 VAL A  28      19.820  17.622 -25.551  1.00  0.58           H  
ATOM    452 3HG2 VAL A  28      19.966  16.954 -23.918  1.00  0.58           H  
ATOM    453  N   GLU A  29      24.383  18.783 -23.772  1.00  0.59           N  
ATOM    454  CA  GLU A  29      25.543  19.666 -23.824  1.00  0.59           C  
ATOM    455  C   GLU A  29      26.568  19.137 -24.817  1.00  0.59           C  
ATOM    456  O   GLU A  29      27.201  19.917 -25.531  1.00  0.59           O  
ATOM    457  CB  GLU A  29      26.208  19.831 -22.453  1.00  0.59           C  
ATOM    458  CG  GLU A  29      25.448  20.668 -21.454  1.00  0.59           C  
ATOM    459  CD  GLU A  29      26.132  20.774 -20.099  1.00  0.59           C  
ATOM    460  OE1 GLU A  29      27.093  20.087 -19.870  1.00  0.59           O  
ATOM    461  OE2 GLU A  29      25.673  21.546 -19.274  1.00  0.59           O  
ATOM    462  H   GLU A  29      24.079  18.355 -22.900  1.00  0.59           H  
ATOM    463  HA  GLU A  29      25.214  20.645 -24.168  1.00  0.59           H  
ATOM    464 1HB  GLU A  29      26.351  18.845 -22.007  1.00  0.59           H  
ATOM    465 2HB  GLU A  29      27.193  20.275 -22.581  1.00  0.59           H  
ATOM    466 1HG  GLU A  29      25.317  21.668 -21.862  1.00  0.59           H  
ATOM    467 2HG  GLU A  29      24.468  20.219 -21.326  1.00  0.59           H  
ATOM    468  N   LYS A  30      26.736  17.812 -24.877  1.00  0.60           N  
ATOM    469  CA  LYS A  30      27.658  17.234 -25.847  1.00  0.60           C  
ATOM    470  C   LYS A  30      27.170  17.451 -27.290  1.00  0.60           C  
ATOM    471  O   LYS A  30      27.976  17.714 -28.188  1.00  0.60           O  
ATOM    472  CB  LYS A  30      27.872  15.750 -25.560  1.00  0.60           C  
ATOM    473  CG  LYS A  30      28.679  15.486 -24.282  1.00  0.60           C  
ATOM    474  CD  LYS A  30      29.033  14.009 -24.111  1.00  0.60           C  
ATOM    475  CE  LYS A  30      27.812  13.213 -23.689  1.00  0.60           C  
ATOM    476  NZ  LYS A  30      28.129  11.791 -23.363  1.00  0.60           N  
ATOM    477  H   LYS A  30      26.221  17.213 -24.225  1.00  0.60           H  
ATOM    478  HA  LYS A  30      28.618  17.739 -25.746  1.00  0.60           H  
ATOM    479 1HB  LYS A  30      26.902  15.259 -25.453  1.00  0.60           H  
ATOM    480 2HB  LYS A  30      28.385  15.285 -26.400  1.00  0.60           H  
ATOM    481 1HG  LYS A  30      29.596  16.074 -24.304  1.00  0.60           H  
ATOM    482 2HG  LYS A  30      28.084  15.806 -23.422  1.00  0.60           H  
ATOM    483 1HD  LYS A  30      29.412  13.609 -25.052  1.00  0.60           H  
ATOM    484 2HD  LYS A  30      29.805  13.903 -23.350  1.00  0.60           H  
ATOM    485 1HE  LYS A  30      27.370  13.685 -22.810  1.00  0.60           H  
ATOM    486 2HE  LYS A  30      27.081  13.229 -24.500  1.00  0.60           H  
ATOM    487 1HZ  LYS A  30      27.235  11.343 -23.089  1.00  0.60           H  
ATOM    488 2HZ  LYS A  30      28.509  11.325 -24.168  1.00  0.60           H  
ATOM    489 3HZ  LYS A  30      28.781  11.743 -22.602  1.00  0.60           H  
ATOM    490  N   ASN A  31      25.847  17.364 -27.504  1.00  0.61           N  
ATOM    491  CA  ASN A  31      25.246  17.532 -28.831  1.00  0.61           C  
ATOM    492  C   ASN A  31      23.997  18.454 -28.820  1.00  0.61           C  
ATOM    493  O   ASN A  31      22.887  17.958 -29.023  1.00  0.61           O  
ATOM    494  CB  ASN A  31      24.853  16.171 -29.383  1.00  0.61           C  
ATOM    495  CG  ASN A  31      26.003  15.221 -29.539  1.00  0.61           C  
ATOM    496  OD1 ASN A  31      26.775  15.299 -30.500  1.00  0.61           O  
ATOM    497  ND2 ASN A  31      26.127  14.312 -28.603  1.00  0.61           N  
ATOM    498  H   ASN A  31      25.241  17.129 -26.716  1.00  0.61           H  
ATOM    499  HA  ASN A  31      25.988  17.974 -29.494  1.00  0.61           H  
ATOM    500 1HB  ASN A  31      24.118  15.717 -28.712  1.00  0.61           H  
ATOM    501 2HB  ASN A  31      24.372  16.299 -30.351  1.00  0.61           H  
ATOM    502 1HD2 ASN A  31      26.870  13.645 -28.648  1.00  0.61           H  
ATOM    503 2HD2 ASN A  31      25.475  14.286 -27.840  1.00  0.61           H  
ATOM    504  N   PRO A  32      24.145  19.790 -28.640  1.00  0.61           N  
ATOM    505  CA  PRO A  32      23.087  20.790 -28.416  1.00  0.61           C  
ATOM    506  C   PRO A  32      21.915  20.773 -29.398  1.00  0.61           C  
ATOM    507  O   PRO A  32      20.771  21.067 -29.033  1.00  0.61           O  
ATOM    508  CB  PRO A  32      23.867  22.096 -28.569  1.00  0.61           C  
ATOM    509  CG  PRO A  32      25.255  21.759 -28.131  1.00  0.61           C  
ATOM    510  CD  PRO A  32      25.502  20.380 -28.667  1.00  0.61           C  
ATOM    511  HA  PRO A  32      22.727  20.703 -27.392  1.00  0.61           H  
ATOM    512 1HB  PRO A  32      23.814  22.447 -29.611  1.00  0.61           H  
ATOM    513 2HB  PRO A  32      23.411  22.879 -27.951  1.00  0.61           H  
ATOM    514 1HG  PRO A  32      25.971  22.502 -28.509  1.00  0.61           H  
ATOM    515 2HG  PRO A  32      25.321  21.779 -27.029  1.00  0.61           H  
ATOM    516 1HD  PRO A  32      25.904  20.410 -29.686  1.00  0.61           H  
ATOM    517 2HD  PRO A  32      26.172  19.895 -27.971  1.00  0.61           H  
ATOM    518  N   GLU A  33      22.198  20.392 -30.641  1.00  0.61           N  
ATOM    519  CA  GLU A  33      21.205  20.360 -31.707  1.00  0.61           C  
ATOM    520  C   GLU A  33      20.452  19.037 -31.804  1.00  0.61           C  
ATOM    521  O   GLU A  33      19.570  18.866 -32.655  1.00  0.61           O  
ATOM    522  CB  GLU A  33      21.881  20.671 -33.046  1.00  0.61           C  
ATOM    523  CG  GLU A  33      22.434  22.094 -33.150  1.00  0.61           C  
ATOM    524  CD  GLU A  33      23.182  22.362 -34.458  1.00  0.61           C  
ATOM    525  OE1 GLU A  33      23.315  21.455 -35.239  1.00  0.61           O  
ATOM    526  OE2 GLU A  33      23.583  23.499 -34.685  1.00  0.61           O  
ATOM    527  H   GLU A  33      23.145  20.132 -30.867  1.00  0.61           H  
ATOM    528  HA  GLU A  33      20.477  21.144 -31.505  1.00  0.61           H  
ATOM    529 1HB  GLU A  33      22.707  19.977 -33.203  1.00  0.61           H  
ATOM    530 2HB  GLU A  33      21.168  20.523 -33.857  1.00  0.61           H  
ATOM    531 1HG  GLU A  33      21.605  22.796 -33.064  1.00  0.61           H  
ATOM    532 2HG  GLU A  33      23.106  22.268 -32.309  1.00  0.61           H  
ATOM    533  N   ASP A  34      20.772  18.078 -30.947  1.00  0.60           N  
ATOM    534  CA  ASP A  34      20.083  16.816 -31.092  1.00  0.60           C  
ATOM    535  C   ASP A  34      18.737  16.879 -30.392  1.00  0.60           C  
ATOM    536  O   ASP A  34      18.575  16.590 -29.194  1.00  0.60           O  
ATOM    537  CB  ASP A  34      20.918  15.644 -30.609  1.00  0.60           C  
ATOM    538  CG  ASP A  34      20.246  14.297 -30.893  1.00  0.60           C  
ATOM    539  OD1 ASP A  34      19.048  14.266 -31.164  1.00  0.60           O  
ATOM    540  OD2 ASP A  34      20.938  13.302 -30.859  1.00  0.60           O  
ATOM    541  H   ASP A  34      21.485  18.209 -30.229  1.00  0.60           H  
ATOM    542  HA  ASP A  34      19.896  16.647 -32.152  1.00  0.60           H  
ATOM    543 1HB  ASP A  34      21.887  15.664 -31.110  1.00  0.60           H  
ATOM    544 2HB  ASP A  34      21.110  15.752 -29.545  1.00  0.60           H  
ATOM    545  N   MET A  35      17.751  17.182 -31.216  1.00  0.59           N  
ATOM    546  CA  MET A  35      16.384  17.384 -30.797  1.00  0.59           C  
ATOM    547  C   MET A  35      15.806  16.144 -30.120  1.00  0.59           C  
ATOM    548  O   MET A  35      14.828  16.255 -29.383  1.00  0.59           O  
ATOM    549  CB  MET A  35      15.522  17.799 -31.983  1.00  0.59           C  
ATOM    550  CG  MET A  35      15.895  19.165 -32.595  1.00  0.59           C  
ATOM    551  SD  MET A  35      15.812  20.526 -31.408  1.00  0.59           S  
ATOM    552  CE  MET A  35      17.515  20.707 -31.003  1.00  0.59           C  
ATOM    553  H   MET A  35      18.031  17.395 -32.172  1.00  0.59           H  
ATOM    554  HA  MET A  35      16.373  18.194 -30.072  1.00  0.59           H  
ATOM    555 1HB  MET A  35      15.599  17.045 -32.765  1.00  0.59           H  
ATOM    556 2HB  MET A  35      14.475  17.845 -31.671  1.00  0.59           H  
ATOM    557 1HG  MET A  35      16.914  19.114 -32.987  1.00  0.59           H  
ATOM    558 2HG  MET A  35      15.222  19.389 -33.421  1.00  0.59           H  
ATOM    559 1HE  MET A  35      17.636  21.482 -30.258  1.00  0.59           H  
ATOM    560 2HE  MET A  35      17.894  19.773 -30.618  1.00  0.59           H  
ATOM    561 3HE  MET A  35      18.067  20.975 -31.902  1.00  0.59           H  
ATOM    562  N   GLU A  36      16.355  14.946 -30.388  1.00  0.57           N  
ATOM    563  CA  GLU A  36      15.814  13.755 -29.738  1.00  0.57           C  
ATOM    564  C   GLU A  36      15.920  13.884 -28.228  1.00  0.57           C  
ATOM    565  O   GLU A  36      15.023  13.464 -27.492  1.00  0.57           O  
ATOM    566  CB  GLU A  36      16.524  12.469 -30.169  1.00  0.57           C  
ATOM    567  CG  GLU A  36      15.940  11.217 -29.486  1.00  0.57           C  
ATOM    568  CD  GLU A  36      16.539   9.890 -29.930  1.00  0.57           C  
ATOM    569  OE1 GLU A  36      16.794   9.713 -31.097  1.00  0.57           O  
ATOM    570  OE2 GLU A  36      16.738   9.047 -29.069  1.00  0.57           O  
ATOM    571  H   GLU A  36      17.206  14.864 -30.961  1.00  0.57           H  
ATOM    572  HA  GLU A  36      14.760  13.670 -29.998  1.00  0.57           H  
ATOM    573 1HB  GLU A  36      16.453  12.350 -31.249  1.00  0.57           H  
ATOM    574 2HB  GLU A  36      17.584  12.533 -29.911  1.00  0.57           H  
ATOM    575 1HG  GLU A  36      16.109  11.330 -28.416  1.00  0.57           H  
ATOM    576 2HG  GLU A  36      14.864  11.198 -29.652  1.00  0.57           H  
ATOM    577  N   TYR A  37      17.024  14.460 -27.753  1.00  0.56           N  
ATOM    578  CA  TYR A  37      17.216  14.565 -26.322  1.00  0.56           C  
ATOM    579  C   TYR A  37      16.323  15.654 -25.807  1.00  0.56           C  
ATOM    580  O   TYR A  37      15.742  15.530 -24.733  1.00  0.56           O  
ATOM    581  CB  TYR A  37      18.666  14.845 -25.990  1.00  0.56           C  
ATOM    582  CG  TYR A  37      19.559  13.675 -26.184  1.00  0.56           C  
ATOM    583  CD1 TYR A  37      20.307  13.576 -27.318  1.00  0.56           C  
ATOM    584  CD2 TYR A  37      19.635  12.706 -25.216  1.00  0.56           C  
ATOM    585  CE1 TYR A  37      21.140  12.496 -27.511  1.00  0.56           C  
ATOM    586  CE2 TYR A  37      20.459  11.618 -25.386  1.00  0.56           C  
ATOM    587  CZ  TYR A  37      21.214  11.507 -26.536  1.00  0.56           C  
ATOM    588  OH  TYR A  37      22.049  10.425 -26.718  1.00  0.56           O  
ATOM    589  H   TYR A  37      17.714  14.857 -28.395  1.00  0.56           H  
ATOM    590  HA  TYR A  37      16.920  13.628 -25.852  1.00  0.56           H  
ATOM    591 1HB  TYR A  37      19.030  15.658 -26.623  1.00  0.56           H  
ATOM    592 2HB  TYR A  37      18.744  15.164 -24.952  1.00  0.56           H  
ATOM    593  HD1 TYR A  37      20.235  14.352 -28.066  1.00  0.56           H  
ATOM    594  HD2 TYR A  37      19.051  12.807 -24.324  1.00  0.56           H  
ATOM    595  HE1 TYR A  37      21.732  12.424 -28.425  1.00  0.56           H  
ATOM    596  HE2 TYR A  37      20.519  10.852 -24.614  1.00  0.56           H  
ATOM    597  HH  TYR A  37      22.158   9.956 -25.883  1.00  0.56           H  
ATOM    598  N   TRP A  38      16.138  16.699 -26.601  1.00  0.54           N  
ATOM    599  CA  TRP A  38      15.264  17.758 -26.123  1.00  0.54           C  
ATOM    600  C   TRP A  38      13.811  17.280 -26.057  1.00  0.54           C  
ATOM    601  O   TRP A  38      13.073  17.671 -25.151  1.00  0.54           O  
ATOM    602  CB  TRP A  38      15.396  19.015 -26.957  1.00  0.54           C  
ATOM    603  CG  TRP A  38      16.601  19.794 -26.641  1.00  0.54           C  
ATOM    604  CD1 TRP A  38      17.656  20.037 -27.447  1.00  0.54           C  
ATOM    605  CD2 TRP A  38      16.900  20.422 -25.375  1.00  0.54           C  
ATOM    606  NE1 TRP A  38      18.573  20.806 -26.806  1.00  0.54           N  
ATOM    607  CE2 TRP A  38      18.107  21.064 -25.518  1.00  0.54           C  
ATOM    608  CE3 TRP A  38      16.242  20.479 -24.153  1.00  0.54           C  
ATOM    609  CZ2 TRP A  38      18.668  21.790 -24.478  1.00  0.54           C  
ATOM    610  CZ3 TRP A  38      16.827  21.168 -23.115  1.00  0.54           C  
ATOM    611  CH2 TRP A  38      18.002  21.809 -23.275  1.00  0.54           C  
ATOM    612  H   TRP A  38      16.640  16.752 -27.492  1.00  0.54           H  
ATOM    613  HA  TRP A  38      15.572  18.020 -25.116  1.00  0.54           H  
ATOM    614 1HB  TRP A  38      15.433  18.750 -28.006  1.00  0.54           H  
ATOM    615 2HB  TRP A  38      14.529  19.652 -26.797  1.00  0.54           H  
ATOM    616  HD1 TRP A  38      17.755  19.676 -28.451  1.00  0.54           H  
ATOM    617  HE1 TRP A  38      19.463  21.096 -27.260  1.00  0.54           H  
ATOM    618  HE3 TRP A  38      15.292  19.969 -24.013  1.00  0.54           H  
ATOM    619  HZ2 TRP A  38      19.614  22.306 -24.585  1.00  0.54           H  
ATOM    620  HZ3 TRP A  38      16.313  21.187 -22.162  1.00  0.54           H  
ATOM    621  HH2 TRP A  38      18.431  22.351 -22.434  1.00  0.54           H  
ATOM    622  N   ASN A  39      13.410  16.385 -26.965  1.00  0.53           N  
ATOM    623  CA  ASN A  39      12.065  15.820 -26.906  1.00  0.53           C  
ATOM    624  C   ASN A  39      11.912  14.957 -25.654  1.00  0.53           C  
ATOM    625  O   ASN A  39      10.893  15.021 -24.960  1.00  0.53           O  
ATOM    626  CB  ASN A  39      11.776  14.986 -28.140  1.00  0.53           C  
ATOM    627  CG  ASN A  39      11.495  15.785 -29.366  1.00  0.53           C  
ATOM    628  OD1 ASN A  39      11.053  16.927 -29.289  1.00  0.53           O  
ATOM    629  ND2 ASN A  39      11.748  15.205 -30.511  1.00  0.53           N  
ATOM    630  H   ASN A  39      14.038  16.117 -27.721  1.00  0.53           H  
ATOM    631  HA  ASN A  39      11.343  16.634 -26.843  1.00  0.53           H  
ATOM    632 1HB  ASN A  39      12.637  14.345 -28.339  1.00  0.53           H  
ATOM    633 2HB  ASN A  39      10.926  14.332 -27.941  1.00  0.53           H  
ATOM    634 1HD2 ASN A  39      11.584  15.693 -31.366  1.00  0.53           H  
ATOM    635 2HD2 ASN A  39      12.109  14.273 -30.528  1.00  0.53           H  
ATOM    636  N   LYS A  40      12.955  14.191 -25.310  1.00  0.52           N  
ATOM    637  CA  LYS A  40      12.900  13.362 -24.108  1.00  0.52           C  
ATOM    638  C   LYS A  40      12.807  14.238 -22.857  1.00  0.52           C  
ATOM    639  O   LYS A  40      12.033  13.946 -21.938  1.00  0.52           O  
ATOM    640  CB  LYS A  40      14.108  12.425 -24.070  1.00  0.52           C  
ATOM    641  CG  LYS A  40      14.033  11.313 -25.107  1.00  0.52           C  
ATOM    642  CD  LYS A  40      15.278  10.432 -25.131  1.00  0.52           C  
ATOM    643  CE  LYS A  40      15.111   9.319 -26.170  1.00  0.52           C  
ATOM    644  NZ  LYS A  40      16.341   8.496 -26.338  1.00  0.52           N  
ATOM    645  H   LYS A  40      13.777  14.147 -25.918  1.00  0.52           H  
ATOM    646  HA  LYS A  40      11.999  12.752 -24.153  1.00  0.52           H  
ATOM    647 1HB  LYS A  40      15.019  12.996 -24.245  1.00  0.52           H  
ATOM    648 2HB  LYS A  40      14.183  11.966 -23.090  1.00  0.52           H  
ATOM    649 1HG  LYS A  40      13.168  10.686 -24.893  1.00  0.52           H  
ATOM    650 2HG  LYS A  40      13.897  11.751 -26.093  1.00  0.52           H  
ATOM    651 1HD  LYS A  40      16.146  11.042 -25.400  1.00  0.52           H  
ATOM    652 2HD  LYS A  40      15.447   9.996 -24.149  1.00  0.52           H  
ATOM    653 1HE  LYS A  40      14.297   8.670 -25.859  1.00  0.52           H  
ATOM    654 2HE  LYS A  40      14.854   9.765 -27.126  1.00  0.52           H  
ATOM    655 1HZ  LYS A  40      16.172   7.782 -27.041  1.00  0.52           H  
ATOM    656 2HZ  LYS A  40      17.102   9.093 -26.651  1.00  0.52           H  
ATOM    657 3HZ  LYS A  40      16.588   8.061 -25.466  1.00  0.52           H  
ATOM    658  N   ILE A  41      13.541  15.350 -22.856  1.00  0.52           N  
ATOM    659  CA  ILE A  41      13.503  16.295 -21.752  1.00  0.52           C  
ATOM    660  C   ILE A  41      12.130  16.930 -21.646  1.00  0.52           C  
ATOM    661  O   ILE A  41      11.557  16.987 -20.559  1.00  0.52           O  
ATOM    662  CB  ILE A  41      14.583  17.373 -21.928  1.00  0.52           C  
ATOM    663  CG1 ILE A  41      15.952  16.716 -21.763  1.00  0.52           C  
ATOM    664  CG2 ILE A  41      14.387  18.519 -20.940  1.00  0.52           C  
ATOM    665  CD1 ILE A  41      17.080  17.552 -22.208  1.00  0.52           C  
ATOM    666  H   ILE A  41      14.173  15.527 -23.637  1.00  0.52           H  
ATOM    667  HA  ILE A  41      13.704  15.755 -20.828  1.00  0.52           H  
ATOM    668  HB  ILE A  41      14.532  17.763 -22.939  1.00  0.52           H  
ATOM    669 1HG1 ILE A  41      16.098  16.486 -20.708  1.00  0.52           H  
ATOM    670 2HG1 ILE A  41      15.971  15.798 -22.320  1.00  0.52           H  
ATOM    671 1HG2 ILE A  41      15.160  19.269 -21.092  1.00  0.52           H  
ATOM    672 2HG2 ILE A  41      13.416  18.961 -21.113  1.00  0.52           H  
ATOM    673 3HG2 ILE A  41      14.437  18.148 -19.925  1.00  0.52           H  
ATOM    674 1HD1 ILE A  41      18.017  17.028 -22.046  1.00  0.52           H  
ATOM    675 2HD1 ILE A  41      16.973  17.773 -23.262  1.00  0.52           H  
ATOM    676 3HD1 ILE A  41      17.063  18.455 -21.647  1.00  0.52           H  
ATOM    677  N   TYR A  42      11.576  17.374 -22.775  1.00  0.52           N  
ATOM    678  CA  TYR A  42      10.269  18.005 -22.768  1.00  0.52           C  
ATOM    679  C   TYR A  42       9.237  17.068 -22.159  1.00  0.52           C  
ATOM    680  O   TYR A  42       8.460  17.467 -21.290  1.00  0.52           O  
ATOM    681  CB  TYR A  42       9.804  18.373 -24.175  1.00  0.52           C  
ATOM    682  CG  TYR A  42       8.513  19.147 -24.153  1.00  0.52           C  
ATOM    683  CD1 TYR A  42       8.553  20.516 -23.884  1.00  0.52           C  
ATOM    684  CD2 TYR A  42       7.301  18.519 -24.372  1.00  0.52           C  
ATOM    685  CE1 TYR A  42       7.391  21.245 -23.852  1.00  0.52           C  
ATOM    686  CE2 TYR A  42       6.130  19.257 -24.334  1.00  0.52           C  
ATOM    687  CZ  TYR A  42       6.175  20.617 -24.080  1.00  0.52           C  
ATOM    688  OH  TYR A  42       5.009  21.354 -24.055  1.00  0.52           O  
ATOM    689  H   TYR A  42      12.087  17.301 -23.652  1.00  0.52           H  
ATOM    690  HA  TYR A  42      10.317  18.905 -22.156  1.00  0.52           H  
ATOM    691 1HB  TYR A  42      10.554  18.958 -24.678  1.00  0.52           H  
ATOM    692 2HB  TYR A  42       9.655  17.466 -24.761  1.00  0.52           H  
ATOM    693  HD1 TYR A  42       9.504  21.012 -23.705  1.00  0.52           H  
ATOM    694  HD2 TYR A  42       7.270  17.447 -24.574  1.00  0.52           H  
ATOM    695  HE1 TYR A  42       7.426  22.311 -23.647  1.00  0.52           H  
ATOM    696  HE2 TYR A  42       5.171  18.768 -24.509  1.00  0.52           H  
ATOM    697  HH  TYR A  42       5.223  22.292 -24.032  1.00  0.52           H  
ATOM    698  N   ARG A  43       9.227  15.813 -22.623  1.00  0.52           N  
ATOM    699  CA  ARG A  43       8.265  14.827 -22.154  1.00  0.52           C  
ATOM    700  C   ARG A  43       8.421  14.547 -20.659  1.00  0.52           C  
ATOM    701  O   ARG A  43       7.420  14.443 -19.933  1.00  0.52           O  
ATOM    702  CB  ARG A  43       8.436  13.550 -22.960  1.00  0.52           C  
ATOM    703  CG  ARG A  43       7.975  13.671 -24.411  1.00  0.52           C  
ATOM    704  CD  ARG A  43       8.341  12.478 -25.208  1.00  0.52           C  
ATOM    705  NE  ARG A  43       7.930  12.610 -26.598  1.00  0.52           N  
ATOM    706  CZ  ARG A  43       8.347  11.812 -27.600  1.00  0.52           C  
ATOM    707  NH1 ARG A  43       9.188  10.831 -27.355  1.00  0.52           N  
ATOM    708  NH2 ARG A  43       7.911  12.017 -28.831  1.00  0.52           N  
ATOM    709  H   ARG A  43       9.899  15.540 -23.343  1.00  0.52           H  
ATOM    710  HA  ARG A  43       7.264  15.217 -22.333  1.00  0.52           H  
ATOM    711 1HB  ARG A  43       9.493  13.274 -22.972  1.00  0.52           H  
ATOM    712 2HB  ARG A  43       7.885  12.737 -22.490  1.00  0.52           H  
ATOM    713 1HG  ARG A  43       6.892  13.778 -24.436  1.00  0.52           H  
ATOM    714 2HG  ARG A  43       8.433  14.548 -24.866  1.00  0.52           H  
ATOM    715 1HD  ARG A  43       9.426  12.354 -25.183  1.00  0.52           H  
ATOM    716 2HD  ARG A  43       7.862  11.594 -24.790  1.00  0.52           H  
ATOM    717  HE  ARG A  43       7.284  13.353 -26.827  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43       9.522  10.677 -26.414  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43       9.499  10.233 -28.107  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43       7.264  12.770 -29.019  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43       8.223  11.420 -29.582  1.00  0.52           H  
ATOM    722  N   LEU A  44       9.664  14.463 -20.166  1.00  0.52           N  
ATOM    723  CA  LEU A  44       9.837  14.261 -18.734  1.00  0.52           C  
ATOM    724  C   LEU A  44       9.392  15.479 -17.939  1.00  0.52           C  
ATOM    725  O   LEU A  44       8.746  15.336 -16.901  1.00  0.52           O  
ATOM    726  CB  LEU A  44      11.280  13.919 -18.386  1.00  0.52           C  
ATOM    727  CG  LEU A  44      11.770  12.551 -18.796  1.00  0.52           C  
ATOM    728  CD1 LEU A  44      13.247  12.456 -18.490  1.00  0.52           C  
ATOM    729  CD2 LEU A  44      10.986  11.490 -18.027  1.00  0.52           C  
ATOM    730  H   LEU A  44      10.480  14.521 -20.780  1.00  0.52           H  
ATOM    731  HA  LEU A  44       9.217  13.419 -18.436  1.00  0.52           H  
ATOM    732 1HB  LEU A  44      11.924  14.655 -18.870  1.00  0.52           H  
ATOM    733 2HB  LEU A  44      11.405  14.002 -17.309  1.00  0.52           H  
ATOM    734  HG  LEU A  44      11.630  12.417 -19.870  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44      13.627  11.482 -18.789  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44      13.755  13.231 -19.034  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44      13.407  12.592 -17.424  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44      11.338  10.500 -18.314  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44      11.136  11.632 -16.954  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44       9.925  11.582 -18.262  1.00  0.52           H  
ATOM    741  N   LEU A  45       9.685  16.680 -18.436  1.00  0.52           N  
ATOM    742  CA  LEU A  45       9.270  17.889 -17.736  1.00  0.52           C  
ATOM    743  C   LEU A  45       7.742  17.988 -17.722  1.00  0.52           C  
ATOM    744  O   LEU A  45       7.140  18.333 -16.705  1.00  0.52           O  
ATOM    745  CB  LEU A  45       9.843  19.118 -18.422  1.00  0.52           C  
ATOM    746  CG  LEU A  45      11.366  19.385 -18.362  1.00  0.52           C  
ATOM    747  CD1 LEU A  45      11.703  20.499 -19.346  1.00  0.52           C  
ATOM    748  CD2 LEU A  45      11.744  19.825 -16.973  1.00  0.52           C  
ATOM    749  H   LEU A  45      10.225  16.761 -19.298  1.00  0.52           H  
ATOM    750  HA  LEU A  45       9.633  17.848 -16.709  1.00  0.52           H  
ATOM    751 1HB  LEU A  45       9.553  19.095 -19.468  1.00  0.52           H  
ATOM    752 2HB  LEU A  45       9.383  19.965 -17.948  1.00  0.52           H  
ATOM    753  HG  LEU A  45      11.916  18.487 -18.630  1.00  0.52           H  
ATOM    754 1HD1 LEU A  45      12.772  20.711 -19.314  1.00  0.52           H  
ATOM    755 2HD1 LEU A  45      11.421  20.190 -20.350  1.00  0.52           H  
ATOM    756 3HD1 LEU A  45      11.151  21.385 -19.074  1.00  0.52           H  
ATOM    757 1HD2 LEU A  45      12.812  20.029 -16.932  1.00  0.52           H  
ATOM    758 2HD2 LEU A  45      11.188  20.725 -16.711  1.00  0.52           H  
ATOM    759 3HD2 LEU A  45      11.495  19.041 -16.265  1.00  0.52           H  
ATOM    760  N   HIS A  46       7.101  17.623 -18.841  1.00  0.52           N  
ATOM    761  CA  HIS A  46       5.645  17.638 -18.922  1.00  0.52           C  
ATOM    762  C   HIS A  46       5.089  16.698 -17.875  1.00  0.52           C  
ATOM    763  O   HIS A  46       4.196  17.065 -17.106  1.00  0.52           O  
ATOM    764  CB  HIS A  46       5.113  17.201 -20.287  1.00  0.52           C  
ATOM    765  CG  HIS A  46       3.621  17.269 -20.340  1.00  0.52           C  
ATOM    766  ND1 HIS A  46       2.926  18.440 -20.587  1.00  0.52           N  
ATOM    767  CD2 HIS A  46       2.690  16.332 -20.088  1.00  0.52           C  
ATOM    768  CE1 HIS A  46       1.631  18.205 -20.499  1.00  0.52           C  
ATOM    769  NE2 HIS A  46       1.464  16.940 -20.191  1.00  0.52           N  
ATOM    770  H   HIS A  46       7.637  17.358 -19.664  1.00  0.52           H  
ATOM    771  HA  HIS A  46       5.263  18.626 -18.703  1.00  0.52           H  
ATOM    772 1HB  HIS A  46       5.534  17.826 -21.073  1.00  0.52           H  
ATOM    773 2HB  HIS A  46       5.422  16.176 -20.488  1.00  0.52           H  
ATOM    774  HD2 HIS A  46       2.872  15.289 -19.821  1.00  0.52           H  
ATOM    775  HE1 HIS A  46       0.837  18.937 -20.634  1.00  0.52           H  
ATOM    776  HE2 HIS A  46       0.574  16.459 -20.015  1.00  0.52           H  
ATOM    777  N   THR A  47       5.622  15.476 -17.850  1.00  0.52           N  
ATOM    778  CA  THR A  47       5.173  14.469 -16.914  1.00  0.52           C  
ATOM    779  C   THR A  47       5.329  14.988 -15.493  1.00  0.52           C  
ATOM    780  O   THR A  47       4.401  14.899 -14.687  1.00  0.52           O  
ATOM    781  CB  THR A  47       5.995  13.179 -17.095  1.00  0.52           C  
ATOM    782  OG1 THR A  47       5.814  12.680 -18.433  1.00  0.52           O  
ATOM    783  CG2 THR A  47       5.583  12.142 -16.093  1.00  0.52           C  
ATOM    784  H   THR A  47       6.355  15.229 -18.515  1.00  0.52           H  
ATOM    785  HA  THR A  47       4.119  14.260 -17.097  1.00  0.52           H  
ATOM    786  HB  THR A  47       7.049  13.404 -16.948  1.00  0.52           H  
ATOM    787  HG1 THR A  47       6.255  13.303 -19.065  1.00  0.52           H  
ATOM    788 1HG2 THR A  47       6.184  11.245 -16.230  1.00  0.52           H  
ATOM    789 2HG2 THR A  47       5.746  12.541 -15.104  1.00  0.52           H  
ATOM    790 3HG2 THR A  47       4.529  11.900 -16.224  1.00  0.52           H  
ATOM    791  N   ASN A  48       6.488  15.567 -15.182  1.00  0.53           N  
ATOM    792  CA  ASN A  48       6.715  16.082 -13.847  1.00  0.53           C  
ATOM    793  C   ASN A  48       5.740  17.190 -13.503  1.00  0.53           C  
ATOM    794  O   ASN A  48       5.261  17.265 -12.373  1.00  0.53           O  
ATOM    795  CB  ASN A  48       8.135  16.558 -13.697  1.00  0.53           C  
ATOM    796  CG  ASN A  48       9.050  15.439 -13.645  1.00  0.53           C  
ATOM    797  OD1 ASN A  48       8.604  14.295 -13.431  1.00  0.53           O  
ATOM    798  ND2 ASN A  48      10.306  15.721 -13.818  1.00  0.53           N  
ATOM    799  H   ASN A  48       7.233  15.627 -15.876  1.00  0.53           H  
ATOM    800  HA  ASN A  48       6.547  15.274 -13.140  1.00  0.53           H  
ATOM    801 1HB  ASN A  48       8.396  17.193 -14.546  1.00  0.53           H  
ATOM    802 2HB  ASN A  48       8.237  17.157 -12.793  1.00  0.53           H  
ATOM    803 1HD2 ASN A  48      10.993  15.004 -13.795  1.00  0.53           H  
ATOM    804 2HD2 ASN A  48      10.569  16.680 -13.968  1.00  0.53           H  
ATOM    805  N   LYS A  49       5.397  18.030 -14.478  1.00  0.54           N  
ATOM    806  CA  LYS A  49       4.433  19.083 -14.233  1.00  0.54           C  
ATOM    807  C   LYS A  49       3.090  18.464 -13.842  1.00  0.54           C  
ATOM    808  O   LYS A  49       2.522  18.823 -12.811  1.00  0.54           O  
ATOM    809  CB  LYS A  49       4.283  19.994 -15.462  1.00  0.54           C  
ATOM    810  CG  LYS A  49       3.284  21.138 -15.268  1.00  0.54           C  
ATOM    811  CD  LYS A  49       3.209  22.025 -16.494  1.00  0.54           C  
ATOM    812  CE  LYS A  49       2.226  23.177 -16.292  1.00  0.54           C  
ATOM    813  NZ  LYS A  49       0.810  22.722 -16.254  1.00  0.54           N  
ATOM    814  H   LYS A  49       5.838  17.956 -15.394  1.00  0.54           H  
ATOM    815  HA  LYS A  49       4.785  19.687 -13.399  1.00  0.54           H  
ATOM    816 1HB  LYS A  49       5.256  20.419 -15.722  1.00  0.54           H  
ATOM    817 2HB  LYS A  49       3.951  19.408 -16.314  1.00  0.54           H  
ATOM    818 1HG  LYS A  49       2.290  20.731 -15.055  1.00  0.54           H  
ATOM    819 2HG  LYS A  49       3.595  21.747 -14.421  1.00  0.54           H  
ATOM    820 1HD  LYS A  49       4.199  22.438 -16.690  1.00  0.54           H  
ATOM    821 2HD  LYS A  49       2.905  21.432 -17.356  1.00  0.54           H  
ATOM    822 1HE  LYS A  49       2.457  23.678 -15.350  1.00  0.54           H  
ATOM    823 2HE  LYS A  49       2.341  23.884 -17.106  1.00  0.54           H  
ATOM    824 1HZ  LYS A  49       0.199  23.508 -16.107  1.00  0.54           H  
ATOM    825 2HZ  LYS A  49       0.562  22.264 -17.109  1.00  0.54           H  
ATOM    826 3HZ  LYS A  49       0.676  22.070 -15.467  1.00  0.54           H  
ATOM    827  N   GLU A  50       2.600  17.489 -14.625  1.00  0.56           N  
ATOM    828  CA  GLU A  50       1.296  16.894 -14.309  1.00  0.56           C  
ATOM    829  C   GLU A  50       1.304  16.195 -12.945  1.00  0.56           C  
ATOM    830  O   GLU A  50       0.331  16.273 -12.177  1.00  0.56           O  
ATOM    831  CB  GLU A  50       0.867  15.857 -15.363  1.00  0.56           C  
ATOM    832  CG  GLU A  50       0.482  16.383 -16.762  1.00  0.56           C  
ATOM    833  CD  GLU A  50      -0.055  15.244 -17.690  1.00  0.56           C  
ATOM    834  OE1 GLU A  50      -0.079  14.119 -17.247  1.00  0.56           O  
ATOM    835  OE2 GLU A  50      -0.406  15.508 -18.833  1.00  0.56           O  
ATOM    836  H   GLU A  50       3.126  17.198 -15.452  1.00  0.56           H  
ATOM    837  HA  GLU A  50       0.554  17.693 -14.278  1.00  0.56           H  
ATOM    838 1HB  GLU A  50       1.690  15.151 -15.508  1.00  0.56           H  
ATOM    839 2HB  GLU A  50       0.022  15.288 -14.980  1.00  0.56           H  
ATOM    840 1HG  GLU A  50      -0.281  17.153 -16.659  1.00  0.56           H  
ATOM    841 2HG  GLU A  50       1.365  16.839 -17.215  1.00  0.56           H  
ATOM    842  N   ILE A  51       2.409  15.523 -12.627  1.00  0.59           N  
ATOM    843  CA  ILE A  51       2.518  14.833 -11.354  1.00  0.59           C  
ATOM    844  C   ILE A  51       2.535  15.835 -10.207  1.00  0.59           C  
ATOM    845  O   ILE A  51       1.839  15.661  -9.200  1.00  0.59           O  
ATOM    846  CB  ILE A  51       3.782  13.982 -11.292  1.00  0.59           C  
ATOM    847  CG1 ILE A  51       3.749  12.816 -12.241  1.00  0.59           C  
ATOM    848  CG2 ILE A  51       3.963  13.500  -9.918  1.00  0.59           C  
ATOM    849  CD1 ILE A  51       5.120  12.172 -12.363  1.00  0.59           C  
ATOM    850  H   ILE A  51       3.178  15.472 -13.298  1.00  0.59           H  
ATOM    851  HA  ILE A  51       1.654  14.183 -11.236  1.00  0.59           H  
ATOM    852  HB  ILE A  51       4.605  14.588 -11.605  1.00  0.59           H  
ATOM    853 1HG1 ILE A  51       3.041  12.073 -11.879  1.00  0.59           H  
ATOM    854 2HG1 ILE A  51       3.425  13.153 -13.223  1.00  0.59           H  
ATOM    855 1HG2 ILE A  51       4.874  12.912  -9.865  1.00  0.59           H  
ATOM    856 2HG2 ILE A  51       4.030  14.344  -9.236  1.00  0.59           H  
ATOM    857 3HG2 ILE A  51       3.110  12.880  -9.648  1.00  0.59           H  
ATOM    858 1HD1 ILE A  51       5.069  11.332 -13.052  1.00  0.59           H  
ATOM    859 2HD1 ILE A  51       5.833  12.910 -12.736  1.00  0.59           H  
ATOM    860 3HD1 ILE A  51       5.448  11.818 -11.384  1.00  0.59           H  
ATOM    861  N   ALA A  52       3.335  16.887 -10.359  1.00  0.63           N  
ATOM    862  CA  ALA A  52       3.439  17.926  -9.360  1.00  0.63           C  
ATOM    863  C   ALA A  52       2.087  18.592  -9.130  1.00  0.63           C  
ATOM    864  O   ALA A  52       1.695  18.848  -7.987  1.00  0.63           O  
ATOM    865  CB  ALA A  52       4.464  18.946  -9.810  1.00  0.63           C  
ATOM    866  H   ALA A  52       3.895  16.975 -11.203  1.00  0.63           H  
ATOM    867  HA  ALA A  52       3.758  17.474  -8.423  1.00  0.63           H  
ATOM    868 1HB  ALA A  52       4.550  19.717  -9.068  1.00  0.63           H  
ATOM    869 2HB  ALA A  52       5.427  18.458  -9.952  1.00  0.63           H  
ATOM    870 3HB  ALA A  52       4.142  19.388 -10.752  1.00  0.63           H  
ATOM    871  N   GLU A  53       1.323  18.831 -10.207  1.00  0.67           N  
ATOM    872  CA  GLU A  53       0.007  19.434 -10.029  1.00  0.67           C  
ATOM    873  C   GLU A  53      -0.918  18.494  -9.262  1.00  0.67           C  
ATOM    874  O   GLU A  53      -1.605  18.912  -8.328  1.00  0.67           O  
ATOM    875  CB  GLU A  53      -0.627  19.797 -11.380  1.00  0.67           C  
ATOM    876  CG  GLU A  53       0.025  20.967 -12.096  1.00  0.67           C  
ATOM    877  CD  GLU A  53      -0.580  21.258 -13.439  1.00  0.67           C  
ATOM    878  OE1 GLU A  53      -1.424  20.521 -13.878  1.00  0.67           O  
ATOM    879  OE2 GLU A  53      -0.184  22.235 -14.045  1.00  0.67           O  
ATOM    880  H   GLU A  53       1.671  18.625 -11.144  1.00  0.67           H  
ATOM    881  HA  GLU A  53       0.125  20.348  -9.447  1.00  0.67           H  
ATOM    882 1HB  GLU A  53      -0.569  18.933 -12.045  1.00  0.67           H  
ATOM    883 2HB  GLU A  53      -1.681  20.030 -11.237  1.00  0.67           H  
ATOM    884 1HG  GLU A  53      -0.051  21.855 -11.469  1.00  0.67           H  
ATOM    885 2HG  GLU A  53       1.071  20.741 -12.229  1.00  0.67           H  
ATOM    886  N   THR A  54      -0.855  17.202  -9.583  1.00  0.70           N  
ATOM    887  CA  THR A  54      -1.691  16.187  -8.953  1.00  0.70           C  
ATOM    888  C   THR A  54      -1.421  16.116  -7.453  1.00  0.70           C  
ATOM    889  O   THR A  54      -2.341  15.987  -6.643  1.00  0.70           O  
ATOM    890  CB  THR A  54      -1.457  14.810  -9.601  1.00  0.70           C  
ATOM    891  OG1 THR A  54      -1.799  14.876 -11.000  1.00  0.70           O  
ATOM    892  CG2 THR A  54      -2.296  13.751  -8.911  1.00  0.70           C  
ATOM    893  H   THR A  54      -0.250  16.913 -10.354  1.00  0.70           H  
ATOM    894  HA  THR A  54      -2.734  16.463  -9.097  1.00  0.70           H  
ATOM    895  HB  THR A  54      -0.409  14.543  -9.510  1.00  0.70           H  
ATOM    896  HG1 THR A  54      -1.158  15.477 -11.459  1.00  0.70           H  
ATOM    897 1HG2 THR A  54      -2.114  12.784  -9.378  1.00  0.70           H  
ATOM    898 2HG2 THR A  54      -2.020  13.701  -7.856  1.00  0.70           H  
ATOM    899 3HG2 THR A  54      -3.350  14.005  -9.000  1.00  0.70           H  
ATOM    900  N   ALA A  55      -0.145  16.214  -7.089  1.00  0.72           N  
ATOM    901  CA  ALA A  55       0.311  16.153  -5.707  1.00  0.72           C  
ATOM    902  C   ALA A  55       0.130  17.472  -4.946  1.00  0.72           C  
ATOM    903  O   ALA A  55       0.441  17.541  -3.755  1.00  0.72           O  
ATOM    904  CB  ALA A  55       1.770  15.780  -5.682  1.00  0.72           C  
ATOM    905  H   ALA A  55       0.557  16.295  -7.827  1.00  0.72           H  
ATOM    906  HA  ALA A  55      -0.270  15.387  -5.197  1.00  0.72           H  
ATOM    907 1HB  ALA A  55       2.118  15.697  -4.656  1.00  0.72           H  
ATOM    908 2HB  ALA A  55       1.894  14.838  -6.188  1.00  0.72           H  
ATOM    909 3HB  ALA A  55       2.339  16.550  -6.202  1.00  0.72           H  
ATOM    910  N   GLY A  56      -0.334  18.528  -5.622  1.00  0.72           N  
ATOM    911  CA  GLY A  56      -0.503  19.826  -4.987  1.00  0.72           C  
ATOM    912  C   GLY A  56       0.780  20.661  -4.929  1.00  0.72           C  
ATOM    913  O   GLY A  56       0.803  21.741  -4.326  1.00  0.72           O  
ATOM    914  H   GLY A  56      -0.614  18.443  -6.598  1.00  0.72           H  
ATOM    915 1HA  GLY A  56      -1.267  20.380  -5.534  1.00  0.72           H  
ATOM    916 2HA  GLY A  56      -0.886  19.680  -3.979  1.00  0.72           H  
ATOM    917  N   PHE A  57       1.852  20.216  -5.580  1.00  0.70           N  
ATOM    918  CA  PHE A  57       3.106  20.947  -5.487  1.00  0.70           C  
ATOM    919  C   PHE A  57       3.114  22.044  -6.558  1.00  0.70           C  
ATOM    920  O   PHE A  57       3.878  21.991  -7.526  1.00  0.70           O  
ATOM    921  CB  PHE A  57       4.307  20.040  -5.733  1.00  0.70           C  
ATOM    922  CG  PHE A  57       4.504  18.812  -4.845  1.00  0.70           C  
ATOM    923  CD1 PHE A  57       4.258  18.807  -3.482  1.00  0.70           C  
ATOM    924  CD2 PHE A  57       5.012  17.641  -5.419  1.00  0.70           C  
ATOM    925  CE1 PHE A  57       4.491  17.652  -2.726  1.00  0.70           C  
ATOM    926  CE2 PHE A  57       5.247  16.504  -4.660  1.00  0.70           C  
ATOM    927  CZ  PHE A  57       4.986  16.514  -3.322  1.00  0.70           C  
ATOM    928  H   PHE A  57       1.798  19.376  -6.153  1.00  0.70           H  
ATOM    929  HA  PHE A  57       3.187  21.406  -4.500  1.00  0.70           H  
ATOM    930 1HB  PHE A  57       4.265  19.692  -6.755  1.00  0.70           H  
ATOM    931 2HB  PHE A  57       5.195  20.641  -5.639  1.00  0.70           H  
ATOM    932  HD1 PHE A  57       3.872  19.708  -3.003  1.00  0.70           H  
ATOM    933  HD2 PHE A  57       5.227  17.634  -6.485  1.00  0.70           H  
ATOM    934  HE1 PHE A  57       4.288  17.649  -1.653  1.00  0.70           H  
ATOM    935  HE2 PHE A  57       5.637  15.602  -5.120  1.00  0.70           H  
ATOM    936  HZ  PHE A  57       5.171  15.625  -2.729  1.00  0.70           H  
ATOM    937  N   SER A  58       2.285  23.063  -6.357  1.00  0.67           N  
ATOM    938  CA  SER A  58       2.098  24.111  -7.364  1.00  0.67           C  
ATOM    939  C   SER A  58       3.395  24.832  -7.726  1.00  0.67           C  
ATOM    940  O   SER A  58       3.631  25.131  -8.899  1.00  0.67           O  
ATOM    941  CB  SER A  58       1.082  25.132  -6.885  1.00  0.67           C  
ATOM    942  OG  SER A  58      -0.191  24.560  -6.762  1.00  0.67           O  
ATOM    943  H   SER A  58       1.717  23.028  -5.509  1.00  0.67           H  
ATOM    944  HA  SER A  58       1.709  23.640  -8.268  1.00  0.67           H  
ATOM    945 1HB  SER A  58       1.397  25.538  -5.925  1.00  0.67           H  
ATOM    946 2HB  SER A  58       1.045  25.959  -7.593  1.00  0.67           H  
ATOM    947  HG  SER A  58      -0.126  23.927  -6.037  1.00  0.67           H  
ATOM    948  N   SER A  59       4.250  25.110  -6.738  1.00  0.63           N  
ATOM    949  CA  SER A  59       5.498  25.813  -7.042  1.00  0.63           C  
ATOM    950  C   SER A  59       6.428  24.989  -7.937  1.00  0.63           C  
ATOM    951  O   SER A  59       7.231  25.540  -8.690  1.00  0.63           O  
ATOM    952  CB  SER A  59       6.218  26.182  -5.760  1.00  0.63           C  
ATOM    953  OG  SER A  59       6.634  25.026  -5.063  1.00  0.63           O  
ATOM    954  H   SER A  59       4.027  24.840  -5.792  1.00  0.63           H  
ATOM    955  HA  SER A  59       5.249  26.732  -7.574  1.00  0.63           H  
ATOM    956 1HB  SER A  59       7.093  26.786  -6.003  1.00  0.63           H  
ATOM    957 2HB  SER A  59       5.570  26.783  -5.127  1.00  0.63           H  
ATOM    958  HG  SER A  59       7.388  25.304  -4.483  1.00  0.63           H  
ATOM    959  N   VAL A  60       6.283  23.670  -7.905  1.00  0.59           N  
ATOM    960  CA  VAL A  60       7.103  22.795  -8.711  1.00  0.59           C  
ATOM    961  C   VAL A  60       6.557  22.841 -10.109  1.00  0.59           C  
ATOM    962  O   VAL A  60       7.299  22.975 -11.077  1.00  0.59           O  
ATOM    963  CB  VAL A  60       7.057  21.373  -8.159  1.00  0.59           C  
ATOM    964  CG1 VAL A  60       7.772  20.408  -9.068  1.00  0.59           C  
ATOM    965  CG2 VAL A  60       7.670  21.349  -6.807  1.00  0.59           C  
ATOM    966  H   VAL A  60       5.562  23.251  -7.327  1.00  0.59           H  
ATOM    967  HA  VAL A  60       8.134  23.155  -8.708  1.00  0.59           H  
ATOM    968  HB  VAL A  60       6.039  21.069  -8.090  1.00  0.59           H  
ATOM    969 1HG1 VAL A  60       7.709  19.404  -8.655  1.00  0.59           H  
ATOM    970 2HG1 VAL A  60       7.312  20.425 -10.057  1.00  0.59           H  
ATOM    971 3HG1 VAL A  60       8.798  20.708  -9.142  1.00  0.59           H  
ATOM    972 1HG2 VAL A  60       7.606  20.351  -6.399  1.00  0.59           H  
ATOM    973 2HG2 VAL A  60       8.701  21.641  -6.901  1.00  0.59           H  
ATOM    974 3HG2 VAL A  60       7.143  22.042  -6.150  1.00  0.59           H  
ATOM    975  N   ALA A  61       5.233  22.761 -10.211  1.00  0.56           N  
ATOM    976  CA  ALA A  61       4.587  22.785 -11.512  1.00  0.56           C  
ATOM    977  C   ALA A  61       4.930  24.067 -12.274  1.00  0.56           C  
ATOM    978  O   ALA A  61       5.173  24.027 -13.482  1.00  0.56           O  
ATOM    979  CB  ALA A  61       3.088  22.679 -11.336  1.00  0.56           C  
ATOM    980  H   ALA A  61       4.678  22.661  -9.360  1.00  0.56           H  
ATOM    981  HA  ALA A  61       4.949  21.934 -12.087  1.00  0.56           H  
ATOM    982 1HB  ALA A  61       2.604  22.675 -12.311  1.00  0.56           H  
ATOM    983 2HB  ALA A  61       2.851  21.754 -10.806  1.00  0.56           H  
ATOM    984 3HB  ALA A  61       2.729  23.526 -10.760  1.00  0.56           H  
ATOM    985  N   LYS A  62       4.999  25.200 -11.566  1.00  0.54           N  
ATOM    986  CA  LYS A  62       5.336  26.467 -12.215  1.00  0.54           C  
ATOM    987  C   LYS A  62       6.782  26.480 -12.720  1.00  0.54           C  
ATOM    988  O   LYS A  62       7.062  26.945 -13.836  1.00  0.54           O  
ATOM    989  CB  LYS A  62       5.104  27.622 -11.252  1.00  0.54           C  
ATOM    990  CG  LYS A  62       3.632  27.904 -10.956  1.00  0.54           C  
ATOM    991  CD  LYS A  62       3.476  29.045  -9.964  1.00  0.54           C  
ATOM    992  CE  LYS A  62       2.011  29.313  -9.653  1.00  0.54           C  
ATOM    993  NZ  LYS A  62       1.847  30.417  -8.665  1.00  0.54           N  
ATOM    994  H   LYS A  62       4.767  25.183 -10.572  1.00  0.54           H  
ATOM    995  HA  LYS A  62       4.679  26.595 -13.074  1.00  0.54           H  
ATOM    996 1HB  LYS A  62       5.595  27.398 -10.301  1.00  0.54           H  
ATOM    997 2HB  LYS A  62       5.556  28.528 -11.650  1.00  0.54           H  
ATOM    998 1HG  LYS A  62       3.119  28.163 -11.882  1.00  0.54           H  
ATOM    999 2HG  LYS A  62       3.170  27.009 -10.545  1.00  0.54           H  
ATOM   1000 1HD  LYS A  62       3.991  28.786  -9.038  1.00  0.54           H  
ATOM   1001 2HD  LYS A  62       3.926  29.949 -10.371  1.00  0.54           H  
ATOM   1002 1HE  LYS A  62       1.495  29.581 -10.573  1.00  0.54           H  
ATOM   1003 2HE  LYS A  62       1.563  28.404  -9.247  1.00  0.54           H  
ATOM   1004 1HZ  LYS A  62       0.864  30.564  -8.483  1.00  0.54           H  
ATOM   1005 2HZ  LYS A  62       2.314  30.171  -7.804  1.00  0.54           H  
ATOM   1006 3HZ  LYS A  62       2.251  31.265  -9.036  1.00  0.54           H  
ATOM   1007  N   VAL A  63       7.699  25.934 -11.924  1.00  0.53           N  
ATOM   1008  CA  VAL A  63       9.097  25.859 -12.324  1.00  0.53           C  
ATOM   1009  C   VAL A  63       9.270  24.925 -13.523  1.00  0.53           C  
ATOM   1010  O   VAL A  63       9.967  25.266 -14.490  1.00  0.53           O  
ATOM   1011  CB  VAL A  63       9.948  25.405 -11.137  1.00  0.53           C  
ATOM   1012  CG1 VAL A  63      11.340  25.126 -11.548  1.00  0.53           C  
ATOM   1013  CG2 VAL A  63       9.985  26.499 -10.088  1.00  0.53           C  
ATOM   1014  H   VAL A  63       7.435  25.579 -11.000  1.00  0.53           H  
ATOM   1015  HA  VAL A  63       9.424  26.857 -12.613  1.00  0.53           H  
ATOM   1016  HB  VAL A  63       9.515  24.489 -10.722  1.00  0.53           H  
ATOM   1017 1HG1 VAL A  63      11.896  24.802 -10.677  1.00  0.53           H  
ATOM   1018 2HG1 VAL A  63      11.347  24.335 -12.298  1.00  0.53           H  
ATOM   1019 3HG1 VAL A  63      11.785  26.012 -11.947  1.00  0.53           H  
ATOM   1020 1HG2 VAL A  63      10.582  26.160  -9.239  1.00  0.53           H  
ATOM   1021 2HG2 VAL A  63      10.433  27.393 -10.516  1.00  0.53           H  
ATOM   1022 3HG2 VAL A  63       8.985  26.727  -9.759  1.00  0.53           H  
ATOM   1023  N   GLU A  64       8.590  23.769 -13.483  1.00  0.52           N  
ATOM   1024  CA  GLU A  64       8.659  22.812 -14.580  1.00  0.52           C  
ATOM   1025  C   GLU A  64       8.073  23.428 -15.843  1.00  0.52           C  
ATOM   1026  O   GLU A  64       8.658  23.294 -16.913  1.00  0.52           O  
ATOM   1027  CB  GLU A  64       7.891  21.534 -14.225  1.00  0.52           C  
ATOM   1028  CG  GLU A  64       8.535  20.663 -13.129  1.00  0.52           C  
ATOM   1029  CD  GLU A  64       9.812  20.009 -13.543  1.00  0.52           C  
ATOM   1030  OE1 GLU A  64       9.808  19.337 -14.527  1.00  0.52           O  
ATOM   1031  OE2 GLU A  64      10.802  20.199 -12.893  1.00  0.52           O  
ATOM   1032  H   GLU A  64       8.034  23.548 -12.659  1.00  0.52           H  
ATOM   1033  HA  GLU A  64       9.702  22.563 -14.765  1.00  0.52           H  
ATOM   1034 1HB  GLU A  64       6.888  21.799 -13.885  1.00  0.52           H  
ATOM   1035 2HB  GLU A  64       7.777  20.915 -15.120  1.00  0.52           H  
ATOM   1036 1HG  GLU A  64       8.735  21.287 -12.263  1.00  0.52           H  
ATOM   1037 2HG  GLU A  64       7.817  19.897 -12.829  1.00  0.52           H  
ATOM   1038  N   HIS A  65       6.991  24.200 -15.707  1.00  0.52           N  
ATOM   1039  CA  HIS A  65       6.382  24.884 -16.839  1.00  0.52           C  
ATOM   1040  C   HIS A  65       7.394  25.815 -17.488  1.00  0.52           C  
ATOM   1041  O   HIS A  65       7.540  25.837 -18.713  1.00  0.52           O  
ATOM   1042  CB  HIS A  65       5.139  25.660 -16.416  1.00  0.52           C  
ATOM   1043  CG  HIS A  65       4.504  26.429 -17.536  1.00  0.52           C  
ATOM   1044  ND1 HIS A  65       3.800  25.828 -18.563  1.00  0.52           N  
ATOM   1045  CD2 HIS A  65       4.481  27.756 -17.788  1.00  0.52           C  
ATOM   1046  CE1 HIS A  65       3.374  26.758 -19.404  1.00  0.52           C  
ATOM   1047  NE2 HIS A  65       3.786  27.939 -18.966  1.00  0.52           N  
ATOM   1048  H   HIS A  65       6.538  24.274 -14.796  1.00  0.52           H  
ATOM   1049  HA  HIS A  65       6.078  24.153 -17.584  1.00  0.52           H  
ATOM   1050 1HB  HIS A  65       4.419  24.985 -15.988  1.00  0.52           H  
ATOM   1051 2HB  HIS A  65       5.407  26.367 -15.641  1.00  0.52           H  
ATOM   1052  HD1 HIS A  65       3.645  24.852 -18.689  1.00  0.52           H  
ATOM   1053  HD2 HIS A  65       4.905  28.613 -17.263  1.00  0.52           H  
ATOM   1054  HE1 HIS A  65       2.801  26.485 -20.290  1.00  0.52           H  
ATOM   1055  N   THR A  66       8.085  26.610 -16.675  1.00  0.51           N  
ATOM   1056  CA  THR A  66       9.065  27.525 -17.230  1.00  0.51           C  
ATOM   1057  C   THR A  66      10.126  26.756 -18.018  1.00  0.51           C  
ATOM   1058  O   THR A  66      10.470  27.134 -19.148  1.00  0.51           O  
ATOM   1059  CB  THR A  66       9.736  28.351 -16.123  1.00  0.51           C  
ATOM   1060  OG1 THR A  66       8.744  29.145 -15.449  1.00  0.51           O  
ATOM   1061  CG2 THR A  66      10.796  29.253 -16.739  1.00  0.51           C  
ATOM   1062  H   THR A  66       7.917  26.583 -15.667  1.00  0.51           H  
ATOM   1063  HA  THR A  66       8.555  28.203 -17.913  1.00  0.51           H  
ATOM   1064  HB  THR A  66      10.203  27.683 -15.399  1.00  0.51           H  
ATOM   1065  HG1 THR A  66       8.101  28.550 -15.014  1.00  0.51           H  
ATOM   1066 1HG2 THR A  66      11.263  29.840 -15.961  1.00  0.51           H  
ATOM   1067 2HG2 THR A  66      11.549  28.641 -17.241  1.00  0.51           H  
ATOM   1068 3HG2 THR A  66      10.328  29.920 -17.462  1.00  0.51           H  
ATOM   1069  N   ALA A  67      10.634  25.667 -17.439  1.00  0.51           N  
ATOM   1070  CA  ALA A  67      11.636  24.868 -18.128  1.00  0.51           C  
ATOM   1071  C   ALA A  67      11.092  24.326 -19.448  1.00  0.51           C  
ATOM   1072  O   ALA A  67      11.778  24.361 -20.471  1.00  0.51           O  
ATOM   1073  CB  ALA A  67      12.066  23.722 -17.245  1.00  0.51           C  
ATOM   1074  H   ALA A  67      10.321  25.403 -16.500  1.00  0.51           H  
ATOM   1075  HA  ALA A  67      12.493  25.505 -18.346  1.00  0.51           H  
ATOM   1076 1HB  ALA A  67      12.823  23.135 -17.752  1.00  0.51           H  
ATOM   1077 2HB  ALA A  67      12.465  24.109 -16.314  1.00  0.51           H  
ATOM   1078 3HB  ALA A  67      11.205  23.096 -17.032  1.00  0.51           H  
ATOM   1079  N   MET A  68       9.831  23.880 -19.440  1.00  0.51           N  
ATOM   1080  CA  MET A  68       9.192  23.349 -20.637  1.00  0.51           C  
ATOM   1081  C   MET A  68       9.114  24.386 -21.720  1.00  0.51           C  
ATOM   1082  O   MET A  68       9.360  24.078 -22.884  1.00  0.51           O  
ATOM   1083  CB  MET A  68       7.789  22.867 -20.323  1.00  0.51           C  
ATOM   1084  CG  MET A  68       7.725  21.663 -19.501  1.00  0.51           C  
ATOM   1085  SD  MET A  68       6.096  21.350 -18.923  1.00  0.51           S  
ATOM   1086  CE  MET A  68       5.336  20.984 -20.480  1.00  0.51           C  
ATOM   1087  H   MET A  68       9.312  23.875 -18.563  1.00  0.51           H  
ATOM   1088  HA  MET A  68       9.785  22.514 -21.007  1.00  0.51           H  
ATOM   1089 1HB  MET A  68       7.247  23.646 -19.806  1.00  0.51           H  
ATOM   1090 2HB  MET A  68       7.259  22.669 -21.246  1.00  0.51           H  
ATOM   1091 1HG  MET A  68       8.046  20.811 -20.097  1.00  0.51           H  
ATOM   1092 2HG  MET A  68       8.378  21.766 -18.669  1.00  0.51           H  
ATOM   1093 1HE  MET A  68       4.286  20.756 -20.325  1.00  0.51           H  
ATOM   1094 2HE  MET A  68       5.424  21.848 -21.138  1.00  0.51           H  
ATOM   1095 3HE  MET A  68       5.833  20.135 -20.939  1.00  0.51           H  
ATOM   1096  N   ASN A  69       8.775  25.619 -21.350  1.00  0.52           N  
ATOM   1097  CA  ASN A  69       8.663  26.681 -22.333  1.00  0.52           C  
ATOM   1098  C   ASN A  69      10.020  26.945 -22.984  1.00  0.52           C  
ATOM   1099  O   ASN A  69      10.111  27.131 -24.200  1.00  0.52           O  
ATOM   1100  CB  ASN A  69       8.111  27.936 -21.685  1.00  0.52           C  
ATOM   1101  CG  ASN A  69       6.654  27.819 -21.340  1.00  0.52           C  
ATOM   1102  OD1 ASN A  69       5.919  26.977 -21.881  1.00  0.52           O  
ATOM   1103  ND2 ASN A  69       6.225  28.655 -20.432  1.00  0.52           N  
ATOM   1104  H   ASN A  69       8.566  25.809 -20.368  1.00  0.52           H  
ATOM   1105  HA  ASN A  69       7.977  26.360 -23.116  1.00  0.52           H  
ATOM   1106 1HB  ASN A  69       8.668  28.140 -20.769  1.00  0.52           H  
ATOM   1107 2HB  ASN A  69       8.253  28.783 -22.352  1.00  0.52           H  
ATOM   1108 1HD2 ASN A  69       5.261  28.615 -20.114  1.00  0.52           H  
ATOM   1109 2HD2 ASN A  69       6.854  29.309 -20.020  1.00  0.52           H  
ATOM   1110  N   LEU A  70      11.102  26.893 -22.204  1.00  0.52           N  
ATOM   1111  CA  LEU A  70      12.412  27.112 -22.812  1.00  0.52           C  
ATOM   1112  C   LEU A  70      12.720  25.997 -23.805  1.00  0.52           C  
ATOM   1113  O   LEU A  70      13.222  26.244 -24.908  1.00  0.52           O  
ATOM   1114  CB  LEU A  70      13.503  27.137 -21.748  1.00  0.52           C  
ATOM   1115  CG  LEU A  70      13.505  28.321 -20.786  1.00  0.52           C  
ATOM   1116  CD1 LEU A  70      14.553  28.072 -19.679  1.00  0.52           C  
ATOM   1117  CD2 LEU A  70      13.816  29.589 -21.561  1.00  0.52           C  
ATOM   1118  H   LEU A  70      11.001  26.743 -21.195  1.00  0.52           H  
ATOM   1119  HA  LEU A  70      12.399  28.062 -23.343  1.00  0.52           H  
ATOM   1120 1HB  LEU A  70      13.407  26.235 -21.145  1.00  0.52           H  
ATOM   1121 2HB  LEU A  70      14.473  27.109 -22.245  1.00  0.52           H  
ATOM   1122  HG  LEU A  70      12.523  28.410 -20.313  1.00  0.52           H  
ATOM   1123 1HD1 LEU A  70      14.556  28.909 -18.982  1.00  0.52           H  
ATOM   1124 2HD1 LEU A  70      14.303  27.157 -19.142  1.00  0.52           H  
ATOM   1125 3HD1 LEU A  70      15.542  27.970 -20.127  1.00  0.52           H  
ATOM   1126 1HD2 LEU A  70      13.815  30.439 -20.879  1.00  0.52           H  
ATOM   1127 2HD2 LEU A  70      14.792  29.500 -22.027  1.00  0.52           H  
ATOM   1128 3HD2 LEU A  70      13.058  29.738 -22.331  1.00  0.52           H  
ATOM   1129  N   VAL A  71      12.360  24.772 -23.431  1.00  0.52           N  
ATOM   1130  CA  VAL A  71      12.599  23.621 -24.280  1.00  0.52           C  
ATOM   1131  C   VAL A  71      11.755  23.675 -25.536  1.00  0.52           C  
ATOM   1132  O   VAL A  71      12.245  23.374 -26.622  1.00  0.52           O  
ATOM   1133  CB  VAL A  71      12.359  22.322 -23.525  1.00  0.52           C  
ATOM   1134  CG1 VAL A  71      12.464  21.145 -24.468  1.00  0.52           C  
ATOM   1135  CG2 VAL A  71      13.357  22.203 -22.447  1.00  0.52           C  
ATOM   1136  H   VAL A  71      11.947  24.636 -22.505  1.00  0.52           H  
ATOM   1137  HA  VAL A  71      13.635  23.631 -24.579  1.00  0.52           H  
ATOM   1138  HB  VAL A  71      11.360  22.327 -23.097  1.00  0.52           H  
ATOM   1139 1HG1 VAL A  71      12.300  20.225 -23.915  1.00  0.52           H  
ATOM   1140 2HG1 VAL A  71      11.716  21.246 -25.245  1.00  0.52           H  
ATOM   1141 3HG1 VAL A  71      13.449  21.121 -24.920  1.00  0.52           H  
ATOM   1142 1HG2 VAL A  71      13.201  21.282 -21.900  1.00  0.52           H  
ATOM   1143 2HG2 VAL A  71      14.323  22.207 -22.891  1.00  0.52           H  
ATOM   1144 3HG2 VAL A  71      13.269  23.040 -21.777  1.00  0.52           H  
ATOM   1145  N   ASP A  72      10.489  24.061 -25.398  1.00  0.53           N  
ATOM   1146  CA  ASP A  72       9.583  24.143 -26.531  1.00  0.53           C  
ATOM   1147  C   ASP A  72      10.103  25.166 -27.541  1.00  0.53           C  
ATOM   1148  O   ASP A  72      10.099  24.912 -28.749  1.00  0.53           O  
ATOM   1149  CB  ASP A  72       8.181  24.533 -26.038  1.00  0.53           C  
ATOM   1150  CG  ASP A  72       7.077  24.440 -27.091  1.00  0.53           C  
ATOM   1151  OD1 ASP A  72       6.814  23.354 -27.555  1.00  0.53           O  
ATOM   1152  OD2 ASP A  72       6.492  25.449 -27.416  1.00  0.53           O  
ATOM   1153  H   ASP A  72      10.141  24.288 -24.473  1.00  0.53           H  
ATOM   1154  HA  ASP A  72       9.533  23.167 -27.010  1.00  0.53           H  
ATOM   1155 1HB  ASP A  72       7.916  23.911 -25.194  1.00  0.53           H  
ATOM   1156 2HB  ASP A  72       8.217  25.561 -25.669  1.00  0.53           H  
ATOM   1157  N   LYS A  73      10.615  26.299 -27.049  1.00  0.54           N  
ATOM   1158  CA  LYS A  73      11.171  27.316 -27.932  1.00  0.54           C  
ATOM   1159  C   LYS A  73      12.412  26.768 -28.664  1.00  0.54           C  
ATOM   1160  O   LYS A  73      12.659  27.075 -29.841  1.00  0.54           O  
ATOM   1161  CB  LYS A  73      11.486  28.576 -27.130  1.00  0.54           C  
ATOM   1162  CG  LYS A  73      10.280  29.348 -26.648  1.00  0.54           C  
ATOM   1163  CD  LYS A  73      10.705  30.558 -25.835  1.00  0.54           C  
ATOM   1164  CE  LYS A  73       9.498  31.342 -25.349  1.00  0.54           C  
ATOM   1165  NZ  LYS A  73       9.892  32.521 -24.524  1.00  0.54           N  
ATOM   1166  H   LYS A  73      10.586  26.474 -26.042  1.00  0.54           H  
ATOM   1167  HA  LYS A  73      10.422  27.572 -28.683  1.00  0.54           H  
ATOM   1168 1HB  LYS A  73      12.087  28.312 -26.260  1.00  0.54           H  
ATOM   1169 2HB  LYS A  73      12.055  29.258 -27.741  1.00  0.54           H  
ATOM   1170 1HG  LYS A  73       9.704  29.685 -27.509  1.00  0.54           H  
ATOM   1171 2HG  LYS A  73       9.646  28.706 -26.045  1.00  0.54           H  
ATOM   1172 1HD  LYS A  73      11.287  30.223 -24.974  1.00  0.54           H  
ATOM   1173 2HD  LYS A  73      11.332  31.204 -26.450  1.00  0.54           H  
ATOM   1174 1HE  LYS A  73       8.927  31.686 -26.212  1.00  0.54           H  
ATOM   1175 2HE  LYS A  73       8.867  30.684 -24.748  1.00  0.54           H  
ATOM   1176 1HZ  LYS A  73       9.064  33.014 -24.221  1.00  0.54           H  
ATOM   1177 2HZ  LYS A  73      10.412  32.208 -23.717  1.00  0.54           H  
ATOM   1178 3HZ  LYS A  73      10.468  33.142 -25.075  1.00  0.54           H  
ATOM   1179  N   MET A  74      13.207  25.933 -27.985  1.00  0.55           N  
ATOM   1180  CA  MET A  74      14.353  25.319 -28.656  1.00  0.55           C  
ATOM   1181  C   MET A  74      13.899  24.283 -29.705  1.00  0.55           C  
ATOM   1182  O   MET A  74      14.375  24.284 -30.844  1.00  0.55           O  
ATOM   1183  CB  MET A  74      15.288  24.716 -27.606  1.00  0.55           C  
ATOM   1184  CG  MET A  74      16.029  25.784 -26.817  1.00  0.55           C  
ATOM   1185  SD  MET A  74      17.300  25.219 -25.684  1.00  0.55           S  
ATOM   1186  CE  MET A  74      16.367  24.689 -24.357  1.00  0.55           C  
ATOM   1187  H   MET A  74      13.025  25.735 -26.998  1.00  0.55           H  
ATOM   1188  HA  MET A  74      14.902  26.102 -29.182  1.00  0.55           H  
ATOM   1189 1HB  MET A  74      14.709  24.124 -26.902  1.00  0.55           H  
ATOM   1190 2HB  MET A  74      15.994  24.050 -28.085  1.00  0.55           H  
ATOM   1191 1HG  MET A  74      16.506  26.445 -27.531  1.00  0.55           H  
ATOM   1192 2HG  MET A  74      15.314  26.349 -26.254  1.00  0.55           H  
ATOM   1193 1HE  MET A  74      17.036  24.367 -23.593  1.00  0.55           H  
ATOM   1194 2HE  MET A  74      15.750  25.509 -23.987  1.00  0.55           H  
ATOM   1195 3HE  MET A  74      15.754  23.866 -24.670  1.00  0.55           H  
ATOM   1196  N   LEU A  75      12.897  23.471 -29.360  1.00  0.57           N  
ATOM   1197  CA  LEU A  75      12.367  22.437 -30.255  1.00  0.57           C  
ATOM   1198  C   LEU A  75      11.713  22.992 -31.513  1.00  0.57           C  
ATOM   1199  O   LEU A  75      11.789  22.387 -32.582  1.00  0.57           O  
ATOM   1200  CB  LEU A  75      11.376  21.541 -29.515  1.00  0.57           C  
ATOM   1201  CG  LEU A  75      11.976  20.573 -28.482  1.00  0.57           C  
ATOM   1202  CD1 LEU A  75      10.865  19.880 -27.690  1.00  0.57           C  
ATOM   1203  CD2 LEU A  75      12.790  19.560 -29.245  1.00  0.57           C  
ATOM   1204  H   LEU A  75      12.520  23.537 -28.417  1.00  0.57           H  
ATOM   1205  HA  LEU A  75      13.201  21.814 -30.565  1.00  0.57           H  
ATOM   1206 1HB  LEU A  75      10.667  22.181 -28.992  1.00  0.57           H  
ATOM   1207 2HB  LEU A  75      10.827  20.952 -30.247  1.00  0.57           H  
ATOM   1208  HG  LEU A  75      12.610  21.109 -27.777  1.00  0.57           H  
ATOM   1209 1HD1 LEU A  75      11.313  19.187 -26.979  1.00  0.57           H  
ATOM   1210 2HD1 LEU A  75      10.278  20.626 -27.153  1.00  0.57           H  
ATOM   1211 3HD1 LEU A  75      10.218  19.332 -28.371  1.00  0.57           H  
ATOM   1212 1HD2 LEU A  75      13.210  18.841 -28.579  1.00  0.57           H  
ATOM   1213 2HD2 LEU A  75      12.151  19.047 -29.953  1.00  0.57           H  
ATOM   1214 3HD2 LEU A  75      13.566  20.066 -29.774  1.00  0.57           H  
ATOM   1215  N   ASN A  76      11.099  24.163 -31.397  1.00  0.59           N  
ATOM   1216  CA  ASN A  76      10.436  24.810 -32.521  1.00  0.59           C  
ATOM   1217  C   ASN A  76      11.365  25.765 -33.262  1.00  0.59           C  
ATOM   1218  O   ASN A  76      10.919  26.520 -34.128  1.00  0.59           O  
ATOM   1219  CB  ASN A  76       9.205  25.558 -32.048  1.00  0.59           C  
ATOM   1220  CG  ASN A  76       8.078  24.645 -31.670  1.00  0.59           C  
ATOM   1221  OD1 ASN A  76       7.838  23.633 -32.346  1.00  0.59           O  
ATOM   1222  ND2 ASN A  76       7.383  24.970 -30.615  1.00  0.59           N  
ATOM   1223  H   ASN A  76      11.037  24.597 -30.475  1.00  0.59           H  
ATOM   1224  HA  ASN A  76      10.130  24.040 -33.230  1.00  0.59           H  
ATOM   1225 1HB  ASN A  76       9.470  26.160 -31.171  1.00  0.59           H  
ATOM   1226 2HB  ASN A  76       8.869  26.245 -32.823  1.00  0.59           H  
ATOM   1227 1HD2 ASN A  76       6.618  24.394 -30.315  1.00  0.59           H  
ATOM   1228 2HD2 ASN A  76       7.614  25.792 -30.087  1.00  0.59           H  
ATOM   1229  N   SER A  77      12.655  25.735 -32.918  1.00  0.61           N  
ATOM   1230  CA  SER A  77      13.672  26.593 -33.503  1.00  0.61           C  
ATOM   1231  C   SER A  77      13.341  28.078 -33.410  1.00  0.61           C  
ATOM   1232  O   SER A  77      13.588  28.829 -34.357  1.00  0.61           O  
ATOM   1233  CB  SER A  77      13.918  26.225 -34.959  1.00  0.61           C  
ATOM   1234  OG  SER A  77      14.374  24.903 -35.080  1.00  0.61           O  
ATOM   1235  H   SER A  77      12.980  25.088 -32.201  1.00  0.61           H  
ATOM   1236  HA  SER A  77      14.598  26.426 -32.948  1.00  0.61           H  
ATOM   1237 1HB  SER A  77      13.009  26.355 -35.540  1.00  0.61           H  
ATOM   1238 2HB  SER A  77      14.663  26.902 -35.371  1.00  0.61           H  
ATOM   1239  HG  SER A  77      15.036  24.789 -34.391  1.00  0.61           H  
ATOM   1240  N   GLU A  78      12.810  28.513 -32.262  1.00  0.62           N  
ATOM   1241  CA  GLU A  78      12.536  29.926 -32.062  1.00  0.62           C  
ATOM   1242  C   GLU A  78      13.796  30.549 -31.471  1.00  0.62           C  
ATOM   1243  O   GLU A  78      14.148  31.689 -31.781  1.00  0.62           O  
ATOM   1244  CB  GLU A  78      11.329  30.128 -31.139  1.00  0.62           C  
ATOM   1245  CG  GLU A  78      10.016  29.573 -31.698  1.00  0.62           C  
ATOM   1246  CD  GLU A  78       8.831  29.815 -30.796  1.00  0.62           C  
ATOM   1247  OE1 GLU A  78       9.012  30.418 -29.768  1.00  0.62           O  
ATOM   1248  OE2 GLU A  78       7.746  29.400 -31.136  1.00  0.62           O  
ATOM   1249  H   GLU A  78      12.620  27.860 -31.507  1.00  0.62           H  
ATOM   1250  HA  GLU A  78      12.330  30.394 -33.024  1.00  0.62           H  
ATOM   1251 1HB  GLU A  78      11.520  29.638 -30.186  1.00  0.62           H  
ATOM   1252 2HB  GLU A  78      11.196  31.190 -30.940  1.00  0.62           H  
ATOM   1253 1HG  GLU A  78       9.823  30.026 -32.669  1.00  0.62           H  
ATOM   1254 2HG  GLU A  78      10.138  28.501 -31.850  1.00  0.62           H  
ATOM   1255  N   ILE A  79      14.483  29.768 -30.628  1.00  0.63           N  
ATOM   1256  CA  ILE A  79      15.726  30.216 -30.003  1.00  0.63           C  
ATOM   1257  C   ILE A  79      16.810  29.155 -30.238  1.00  0.63           C  
ATOM   1258  O   ILE A  79      16.515  27.964 -30.330  1.00  0.63           O  
ATOM   1259  CB  ILE A  79      15.501  30.491 -28.492  1.00  0.63           C  
ATOM   1260  CG1 ILE A  79      15.098  29.232 -27.791  1.00  0.63           C  
ATOM   1261  CG2 ILE A  79      14.406  31.540 -28.292  1.00  0.63           C  
ATOM   1262  CD1 ILE A  79      14.919  29.385 -26.273  1.00  0.63           C  
ATOM   1263  H   ILE A  79      14.102  28.849 -30.415  1.00  0.63           H  
ATOM   1264  HA  ILE A  79      16.049  31.142 -30.475  1.00  0.63           H  
ATOM   1265  HB  ILE A  79      16.435  30.841 -28.048  1.00  0.63           H  
ATOM   1266 1HG1 ILE A  79      14.198  28.874 -28.231  1.00  0.63           H  
ATOM   1267 2HG1 ILE A  79      15.869  28.506 -27.968  1.00  0.63           H  
ATOM   1268 1HG2 ILE A  79      14.270  31.723 -27.228  1.00  0.63           H  
ATOM   1269 2HG2 ILE A  79      14.698  32.466 -28.787  1.00  0.63           H  
ATOM   1270 3HG2 ILE A  79      13.468  31.184 -28.715  1.00  0.63           H  
ATOM   1271 1HD1 ILE A  79      14.639  28.435 -25.827  1.00  0.63           H  
ATOM   1272 2HD1 ILE A  79      15.835  29.730 -25.833  1.00  0.63           H  
ATOM   1273 3HD1 ILE A  79      14.135  30.110 -26.076  1.00  0.63           H  
ATOM   1274  N   LYS A  80      18.065  29.585 -30.320  1.00  0.63           N  
ATOM   1275  CA  LYS A  80      19.194  28.671 -30.513  1.00  0.63           C  
ATOM   1276  C   LYS A  80      19.548  27.993 -29.213  1.00  0.63           C  
ATOM   1277  O   LYS A  80      19.520  28.642 -28.178  1.00  0.63           O  
ATOM   1278  CB  LYS A  80      20.414  29.407 -31.064  1.00  0.63           C  
ATOM   1279  CG  LYS A  80      21.620  28.505 -31.360  1.00  0.63           C  
ATOM   1280  CD  LYS A  80      21.335  27.616 -32.568  1.00  0.63           C  
ATOM   1281  CE  LYS A  80      22.487  26.663 -32.870  1.00  0.63           C  
ATOM   1282  NZ  LYS A  80      22.182  25.807 -34.055  1.00  0.63           N  
ATOM   1283  H   LYS A  80      18.245  30.576 -30.245  1.00  0.63           H  
ATOM   1284  HA  LYS A  80      18.902  27.898 -31.225  1.00  0.63           H  
ATOM   1285 1HB  LYS A  80      20.146  29.924 -31.985  1.00  0.63           H  
ATOM   1286 2HB  LYS A  80      20.738  30.159 -30.344  1.00  0.63           H  
ATOM   1287 1HG  LYS A  80      22.477  29.136 -31.595  1.00  0.63           H  
ATOM   1288 2HG  LYS A  80      21.884  27.899 -30.500  1.00  0.63           H  
ATOM   1289 1HD  LYS A  80      20.436  27.029 -32.379  1.00  0.63           H  
ATOM   1290 2HD  LYS A  80      21.159  28.243 -33.442  1.00  0.63           H  
ATOM   1291 1HE  LYS A  80      23.397  27.228 -33.061  1.00  0.63           H  
ATOM   1292 2HE  LYS A  80      22.645  26.018 -32.002  1.00  0.63           H  
ATOM   1293 1HZ  LYS A  80      22.943  25.144 -34.245  1.00  0.63           H  
ATOM   1294 2HZ  LYS A  80      21.347  25.274 -33.877  1.00  0.63           H  
ATOM   1295 3HZ  LYS A  80      22.042  26.381 -34.867  1.00  0.63           H  
ATOM   1296  N   ILE A  81      19.892  26.708 -29.253  1.00  0.63           N  
ATOM   1297  CA  ILE A  81      20.283  26.016 -28.036  1.00  0.63           C  
ATOM   1298  C   ILE A  81      21.686  26.434 -27.640  1.00  0.63           C  
ATOM   1299  O   ILE A  81      22.632  26.260 -28.412  1.00  0.63           O  
ATOM   1300  CB  ILE A  81      20.315  24.498 -28.234  1.00  0.63           C  
ATOM   1301  CG1 ILE A  81      18.951  24.019 -28.685  1.00  0.63           C  
ATOM   1302  CG2 ILE A  81      20.729  23.821 -26.908  1.00  0.63           C  
ATOM   1303  CD1 ILE A  81      18.700  24.198 -30.162  1.00  0.63           C  
ATOM   1304  H   ILE A  81      19.881  26.213 -30.131  1.00  0.63           H  
ATOM   1305  HA  ILE A  81      19.596  26.278 -27.237  1.00  0.63           H  
ATOM   1306  HB  ILE A  81      21.033  24.237 -29.011  1.00  0.63           H  
ATOM   1307 1HG1 ILE A  81      18.836  22.972 -28.438  1.00  0.63           H  
ATOM   1308 2HG1 ILE A  81      18.220  24.572 -28.189  1.00  0.63           H  
ATOM   1309 1HG2 ILE A  81      20.758  22.745 -27.037  1.00  0.63           H  
ATOM   1310 2HG2 ILE A  81      21.714  24.170 -26.609  1.00  0.63           H  
ATOM   1311 3HG2 ILE A  81      20.016  24.073 -26.134  1.00  0.63           H  
ATOM   1312 1HD1 ILE A  81      17.693  23.848 -30.402  1.00  0.63           H  
ATOM   1313 2HD1 ILE A  81      18.783  25.247 -30.426  1.00  0.63           H  
ATOM   1314 3HD1 ILE A  81      19.432  23.619 -30.725  1.00  0.63           H  
ATOM   1315  N   THR A  82      21.815  26.974 -26.441  1.00  0.62           N  
ATOM   1316  CA  THR A  82      23.091  27.446 -25.932  1.00  0.62           C  
ATOM   1317  C   THR A  82      23.352  26.884 -24.555  1.00  0.62           C  
ATOM   1318  O   THR A  82      22.420  26.439 -23.880  1.00  0.62           O  
ATOM   1319  CB  THR A  82      23.111  28.984 -25.835  1.00  0.62           C  
ATOM   1320  OG1 THR A  82      22.125  29.425 -24.853  1.00  0.62           O  
ATOM   1321  CG2 THR A  82      22.775  29.604 -27.188  1.00  0.62           C  
ATOM   1322  H   THR A  82      20.986  27.081 -25.878  1.00  0.62           H  
ATOM   1323  HA  THR A  82      23.887  27.113 -26.599  1.00  0.62           H  
ATOM   1324  HB  THR A  82      24.101  29.317 -25.524  1.00  0.62           H  
ATOM   1325  HG1 THR A  82      21.994  30.381 -24.951  1.00  0.62           H  
ATOM   1326 1HG2 THR A  82      22.795  30.689 -27.107  1.00  0.62           H  
ATOM   1327 2HG2 THR A  82      23.508  29.281 -27.930  1.00  0.62           H  
ATOM   1328 3HG2 THR A  82      21.793  29.293 -27.501  1.00  0.62           H  
ATOM   1329  N   SER A  83      24.602  26.988 -24.099  1.00  0.60           N  
ATOM   1330  CA  SER A  83      24.955  26.558 -22.750  1.00  0.60           C  
ATOM   1331  C   SER A  83      24.231  27.373 -21.679  1.00  0.60           C  
ATOM   1332  O   SER A  83      24.032  26.902 -20.559  1.00  0.60           O  
ATOM   1333  CB  SER A  83      26.458  26.655 -22.559  1.00  0.60           C  
ATOM   1334  OG  SER A  83      26.895  27.988 -22.634  1.00  0.60           O  
ATOM   1335  H   SER A  83      25.321  27.360 -24.704  1.00  0.60           H  
ATOM   1336  HA  SER A  83      24.664  25.514 -22.637  1.00  0.60           H  
ATOM   1337 1HB  SER A  83      26.725  26.238 -21.589  1.00  0.60           H  
ATOM   1338 2HB  SER A  83      26.960  26.060 -23.320  1.00  0.60           H  
ATOM   1339  HG  SER A  83      26.416  28.477 -21.941  1.00  0.60           H  
ATOM   1340  N   ASP A  84      23.800  28.587 -22.030  1.00  0.59           N  
ATOM   1341  CA  ASP A  84      23.083  29.416 -21.078  1.00  0.59           C  
ATOM   1342  C   ASP A  84      21.659  28.899 -20.930  1.00  0.59           C  
ATOM   1343  O   ASP A  84      21.141  28.812 -19.818  1.00  0.59           O  
ATOM   1344  CB  ASP A  84      23.081  30.875 -21.521  1.00  0.59           C  
ATOM   1345  CG  ASP A  84      24.473  31.491 -21.475  1.00  0.59           C  
ATOM   1346  OD1 ASP A  84      25.356  30.884 -20.906  1.00  0.59           O  
ATOM   1347  OD2 ASP A  84      24.644  32.557 -22.011  1.00  0.59           O  
ATOM   1348  H   ASP A  84      23.978  28.925 -22.964  1.00  0.59           H  
ATOM   1349  HA  ASP A  84      23.577  29.349 -20.108  1.00  0.59           H  
ATOM   1350 1HB  ASP A  84      22.696  30.944 -22.537  1.00  0.59           H  
ATOM   1351 2HB  ASP A  84      22.417  31.451 -20.877  1.00  0.59           H  
ATOM   1352  N   LEU A  85      21.036  28.499 -22.041  1.00  0.57           N  
ATOM   1353  CA  LEU A  85      19.685  27.946 -21.937  1.00  0.57           C  
ATOM   1354  C   LEU A  85      19.705  26.633 -21.182  1.00  0.57           C  
ATOM   1355  O   LEU A  85      18.826  26.357 -20.361  1.00  0.57           O  
ATOM   1356  CB  LEU A  85      19.093  27.745 -23.315  1.00  0.57           C  
ATOM   1357  CG  LEU A  85      18.759  29.008 -24.034  1.00  0.57           C  
ATOM   1358  CD1 LEU A  85      18.427  28.692 -25.434  1.00  0.57           C  
ATOM   1359  CD2 LEU A  85      17.579  29.661 -23.341  1.00  0.57           C  
ATOM   1360  H   LEU A  85      21.490  28.598 -22.955  1.00  0.57           H  
ATOM   1361  HA  LEU A  85      19.063  28.651 -21.389  1.00  0.57           H  
ATOM   1362 1HB  LEU A  85      19.805  27.187 -23.924  1.00  0.57           H  
ATOM   1363 2HB  LEU A  85      18.181  27.156 -23.223  1.00  0.57           H  
ATOM   1364  HG  LEU A  85      19.620  29.673 -24.025  1.00  0.57           H  
ATOM   1365 1HD1 LEU A  85      18.197  29.603 -25.983  1.00  0.57           H  
ATOM   1366 2HD1 LEU A  85      19.278  28.214 -25.871  1.00  0.57           H  
ATOM   1367 3HD1 LEU A  85      17.580  28.035 -25.467  1.00  0.57           H  
ATOM   1368 1HD2 LEU A  85      17.318  30.584 -23.858  1.00  0.57           H  
ATOM   1369 2HD2 LEU A  85      16.730  28.976 -23.366  1.00  0.57           H  
ATOM   1370 3HD2 LEU A  85      17.837  29.882 -22.308  1.00  0.57           H  
ATOM   1371  N   ILE A  86      20.745  25.837 -21.419  1.00  0.56           N  
ATOM   1372  CA  ILE A  86      20.871  24.569 -20.732  1.00  0.56           C  
ATOM   1373  C   ILE A  86      21.041  24.827 -19.238  1.00  0.56           C  
ATOM   1374  O   ILE A  86      20.383  24.181 -18.423  1.00  0.56           O  
ATOM   1375  CB  ILE A  86      22.029  23.744 -21.295  1.00  0.56           C  
ATOM   1376  CG1 ILE A  86      21.686  23.321 -22.743  1.00  0.56           C  
ATOM   1377  CG2 ILE A  86      22.240  22.526 -20.417  1.00  0.56           C  
ATOM   1378  CD1 ILE A  86      22.841  22.753 -23.537  1.00  0.56           C  
ATOM   1379  H   ILE A  86      21.439  26.111 -22.117  1.00  0.56           H  
ATOM   1380  HA  ILE A  86      19.954  24.002 -20.878  1.00  0.56           H  
ATOM   1381  HB  ILE A  86      22.935  24.347 -21.321  1.00  0.56           H  
ATOM   1382 1HG1 ILE A  86      20.910  22.570 -22.699  1.00  0.56           H  
ATOM   1383 2HG1 ILE A  86      21.302  24.193 -23.275  1.00  0.56           H  
ATOM   1384 1HG2 ILE A  86      23.047  21.941 -20.807  1.00  0.56           H  
ATOM   1385 2HG2 ILE A  86      22.482  22.847 -19.405  1.00  0.56           H  
ATOM   1386 3HG2 ILE A  86      21.345  21.933 -20.401  1.00  0.56           H  
ATOM   1387 1HD1 ILE A  86      22.500  22.493 -24.536  1.00  0.56           H  
ATOM   1388 2HD1 ILE A  86      23.633  23.496 -23.612  1.00  0.56           H  
ATOM   1389 3HD1 ILE A  86      23.218  21.865 -23.040  1.00  0.56           H  
ATOM   1390  N   ASP A  87      21.895  25.798 -18.876  1.00  0.55           N  
ATOM   1391  CA  ASP A  87      22.098  26.171 -17.478  1.00  0.55           C  
ATOM   1392  C   ASP A  87      20.780  26.615 -16.847  1.00  0.55           C  
ATOM   1393  O   ASP A  87      20.452  26.192 -15.736  1.00  0.55           O  
ATOM   1394  CB  ASP A  87      23.142  27.298 -17.374  1.00  0.55           C  
ATOM   1395  CG  ASP A  87      23.531  27.729 -15.938  1.00  0.55           C  
ATOM   1396  OD1 ASP A  87      24.087  26.929 -15.217  1.00  0.55           O  
ATOM   1397  OD2 ASP A  87      23.281  28.882 -15.572  1.00  0.55           O  
ATOM   1398  H   ASP A  87      22.441  26.287 -19.584  1.00  0.55           H  
ATOM   1399  HA  ASP A  87      22.465  25.301 -16.937  1.00  0.55           H  
ATOM   1400 1HB  ASP A  87      24.045  26.994 -17.902  1.00  0.55           H  
ATOM   1401 2HB  ASP A  87      22.760  28.175 -17.896  1.00  0.55           H  
ATOM   1402  N   LYS A  88      19.992  27.434 -17.560  1.00  0.54           N  
ATOM   1403  CA  LYS A  88      18.722  27.875 -16.997  1.00  0.54           C  
ATOM   1404  C   LYS A  88      17.807  26.686 -16.735  1.00  0.54           C  
ATOM   1405  O   LYS A  88      17.178  26.605 -15.677  1.00  0.54           O  
ATOM   1406  CB  LYS A  88      18.027  28.880 -17.923  1.00  0.54           C  
ATOM   1407  CG  LYS A  88      18.685  30.253 -17.975  1.00  0.54           C  
ATOM   1408  CD  LYS A  88      17.957  31.203 -18.926  1.00  0.54           C  
ATOM   1409  CE  LYS A  88      18.633  32.576 -18.935  1.00  0.54           C  
ATOM   1410  NZ  LYS A  88      17.945  33.551 -19.837  1.00  0.54           N  
ATOM   1411  H   LYS A  88      20.299  27.776 -18.469  1.00  0.54           H  
ATOM   1412  HA  LYS A  88      18.920  28.363 -16.043  1.00  0.54           H  
ATOM   1413 1HB  LYS A  88      18.016  28.481 -18.939  1.00  0.54           H  
ATOM   1414 2HB  LYS A  88      16.992  29.008 -17.612  1.00  0.54           H  
ATOM   1415 1HG  LYS A  88      18.686  30.687 -16.975  1.00  0.54           H  
ATOM   1416 2HG  LYS A  88      19.716  30.147 -18.297  1.00  0.54           H  
ATOM   1417 1HD  LYS A  88      17.980  30.787 -19.934  1.00  0.54           H  
ATOM   1418 2HD  LYS A  88      16.918  31.311 -18.618  1.00  0.54           H  
ATOM   1419 1HE  LYS A  88      18.631  32.973 -17.921  1.00  0.54           H  
ATOM   1420 2HE  LYS A  88      19.666  32.457 -19.266  1.00  0.54           H  
ATOM   1421 1HZ  LYS A  88      18.430  34.438 -19.801  1.00  0.54           H  
ATOM   1422 2HZ  LYS A  88      17.949  33.211 -20.786  1.00  0.54           H  
ATOM   1423 3HZ  LYS A  88      16.992  33.679 -19.530  1.00  0.54           H  
ATOM   1424  N   ILE A  89      17.784  25.725 -17.651  1.00  0.54           N  
ATOM   1425  CA  ILE A  89      16.960  24.550 -17.442  1.00  0.54           C  
ATOM   1426  C   ILE A  89      17.475  23.725 -16.271  1.00  0.54           C  
ATOM   1427  O   ILE A  89      16.686  23.310 -15.422  1.00  0.54           O  
ATOM   1428  CB  ILE A  89      16.823  23.729 -18.719  1.00  0.54           C  
ATOM   1429  CG1 ILE A  89      16.011  24.543 -19.699  1.00  0.54           C  
ATOM   1430  CG2 ILE A  89      16.108  22.394 -18.417  1.00  0.54           C  
ATOM   1431  CD1 ILE A  89      16.028  24.005 -21.014  1.00  0.54           C  
ATOM   1432  H   ILE A  89      18.317  25.829 -18.516  1.00  0.54           H  
ATOM   1433  HA  ILE A  89      15.958  24.888 -17.187  1.00  0.54           H  
ATOM   1434  HB  ILE A  89      17.811  23.546 -19.151  1.00  0.54           H  
ATOM   1435 1HG1 ILE A  89      14.975  24.584 -19.357  1.00  0.54           H  
ATOM   1436 2HG1 ILE A  89      16.407  25.557 -19.737  1.00  0.54           H  
ATOM   1437 1HG2 ILE A  89      15.998  21.817 -19.334  1.00  0.54           H  
ATOM   1438 2HG2 ILE A  89      16.697  21.838 -17.702  1.00  0.54           H  
ATOM   1439 3HG2 ILE A  89      15.129  22.592 -17.996  1.00  0.54           H  
ATOM   1440 1HD1 ILE A  89      15.424  24.628 -21.666  1.00  0.54           H  
ATOM   1441 2HD1 ILE A  89      17.056  23.985 -21.358  1.00  0.54           H  
ATOM   1442 3HD1 ILE A  89      15.629  23.009 -20.981  1.00  0.54           H  
ATOM   1443  N   LYS A  90      18.789  23.505 -16.180  1.00  0.54           N  
ATOM   1444  CA  LYS A  90      19.311  22.732 -15.055  1.00  0.54           C  
ATOM   1445  C   LYS A  90      18.943  23.383 -13.727  1.00  0.54           C  
ATOM   1446  O   LYS A  90      18.578  22.695 -12.768  1.00  0.54           O  
ATOM   1447  CB  LYS A  90      20.837  22.605 -15.128  1.00  0.54           C  
ATOM   1448  CG  LYS A  90      21.389  21.662 -16.192  1.00  0.54           C  
ATOM   1449  CD  LYS A  90      22.906  21.660 -16.178  1.00  0.54           C  
ATOM   1450  CE  LYS A  90      23.484  20.600 -17.104  1.00  0.54           C  
ATOM   1451  NZ  LYS A  90      24.970  20.653 -17.127  1.00  0.54           N  
ATOM   1452  H   LYS A  90      19.417  23.864 -16.898  1.00  0.54           H  
ATOM   1453  HA  LYS A  90      18.868  21.737 -15.084  1.00  0.54           H  
ATOM   1454 1HB  LYS A  90      21.261  23.593 -15.319  1.00  0.54           H  
ATOM   1455 2HB  LYS A  90      21.214  22.273 -14.163  1.00  0.54           H  
ATOM   1456 1HG  LYS A  90      21.036  20.647 -16.005  1.00  0.54           H  
ATOM   1457 2HG  LYS A  90      21.050  21.986 -17.175  1.00  0.54           H  
ATOM   1458 1HD  LYS A  90      23.268  22.639 -16.502  1.00  0.54           H  
ATOM   1459 2HD  LYS A  90      23.261  21.478 -15.165  1.00  0.54           H  
ATOM   1460 1HE  LYS A  90      23.173  19.618 -16.747  1.00  0.54           H  
ATOM   1461 2HE  LYS A  90      23.110  20.740 -18.116  1.00  0.54           H  
ATOM   1462 1HZ  LYS A  90      25.334  19.936 -17.746  1.00  0.54           H  
ATOM   1463 2HZ  LYS A  90      25.277  21.559 -17.501  1.00  0.54           H  
ATOM   1464 3HZ  LYS A  90      25.346  20.519 -16.208  1.00  0.54           H  
ATOM   1465  N   LYS A  91      18.998  24.712 -13.673  1.00  0.54           N  
ATOM   1466  CA  LYS A  91      18.635  25.434 -12.467  1.00  0.54           C  
ATOM   1467  C   LYS A  91      17.157  25.292 -12.142  1.00  0.54           C  
ATOM   1468  O   LYS A  91      16.804  25.113 -10.978  1.00  0.54           O  
ATOM   1469  CB  LYS A  91      19.096  26.878 -12.587  1.00  0.54           C  
ATOM   1470  CG  LYS A  91      20.620  26.953 -12.457  1.00  0.54           C  
ATOM   1471  CD  LYS A  91      21.202  28.309 -12.697  1.00  0.54           C  
ATOM   1472  CE  LYS A  91      22.706  28.269 -12.398  1.00  0.54           C  
ATOM   1473  NZ  LYS A  91      23.410  29.474 -12.866  1.00  0.54           N  
ATOM   1474  H   LYS A  91      19.327  25.236 -14.486  1.00  0.54           H  
ATOM   1475  HA  LYS A  91      19.187  24.995 -11.637  1.00  0.54           H  
ATOM   1476 1HB  LYS A  91      18.807  27.277 -13.562  1.00  0.54           H  
ATOM   1477 2HB  LYS A  91      18.633  27.489 -11.814  1.00  0.54           H  
ATOM   1478 1HG  LYS A  91      20.911  26.619 -11.463  1.00  0.54           H  
ATOM   1479 2HG  LYS A  91      21.063  26.271 -13.187  1.00  0.54           H  
ATOM   1480 1HD  LYS A  91      21.062  28.585 -13.749  1.00  0.54           H  
ATOM   1481 2HD  LYS A  91      20.717  29.050 -12.067  1.00  0.54           H  
ATOM   1482 1HE  LYS A  91      22.836  28.189 -11.322  1.00  0.54           H  
ATOM   1483 2HE  LYS A  91      23.148  27.394 -12.873  1.00  0.54           H  
ATOM   1484 1HZ  LYS A  91      24.385  29.398 -12.649  1.00  0.54           H  
ATOM   1485 2HZ  LYS A  91      23.297  29.496 -13.891  1.00  0.54           H  
ATOM   1486 3HZ  LYS A  91      23.029  30.300 -12.451  1.00  0.54           H  
ATOM   1487  N   LYS A  92      16.288  25.278 -13.153  1.00  0.54           N  
ATOM   1488  CA  LYS A  92      14.868  25.121 -12.864  1.00  0.54           C  
ATOM   1489  C   LYS A  92      14.608  23.690 -12.380  1.00  0.54           C  
ATOM   1490  O   LYS A  92      13.837  23.474 -11.449  1.00  0.54           O  
ATOM   1491  CB  LYS A  92      14.038  25.465 -14.102  1.00  0.54           C  
ATOM   1492  CG  LYS A  92      14.098  26.952 -14.497  1.00  0.54           C  
ATOM   1493  CD  LYS A  92      13.437  27.853 -13.474  1.00  0.54           C  
ATOM   1494  CE  LYS A  92      13.644  29.317 -13.828  1.00  0.54           C  
ATOM   1495  NZ  LYS A  92      13.024  30.231 -12.827  1.00  0.54           N  
ATOM   1496  H   LYS A  92      16.609  25.436 -14.111  1.00  0.54           H  
ATOM   1497  HA  LYS A  92      14.595  25.807 -12.063  1.00  0.54           H  
ATOM   1498 1HB  LYS A  92      14.418  24.889 -14.949  1.00  0.54           H  
ATOM   1499 2HB  LYS A  92      13.000  25.183 -13.956  1.00  0.54           H  
ATOM   1500 1HG  LYS A  92      15.131  27.255 -14.583  1.00  0.54           H  
ATOM   1501 2HG  LYS A  92      13.614  27.089 -15.466  1.00  0.54           H  
ATOM   1502 1HD  LYS A  92      12.365  27.655 -13.464  1.00  0.54           H  
ATOM   1503 2HD  LYS A  92      13.841  27.649 -12.491  1.00  0.54           H  
ATOM   1504 1HE  LYS A  92      14.713  29.518 -13.873  1.00  0.54           H  
ATOM   1505 2HE  LYS A  92      13.215  29.509 -14.801  1.00  0.54           H  
ATOM   1506 1HZ  LYS A  92      13.189  31.190 -13.097  1.00  0.54           H  
ATOM   1507 2HZ  LYS A  92      12.029  30.061 -12.783  1.00  0.54           H  
ATOM   1508 3HZ  LYS A  92      13.436  30.061 -11.918  1.00  0.54           H  
ATOM   1509  N   VAL A  93      15.314  22.715 -12.945  1.00  0.55           N  
ATOM   1510  CA  VAL A  93      15.163  21.325 -12.514  1.00  0.55           C  
ATOM   1511  C   VAL A  93      15.640  21.181 -11.056  1.00  0.55           C  
ATOM   1512  O   VAL A  93      14.997  20.510 -10.232  1.00  0.55           O  
ATOM   1513  CB  VAL A  93      15.920  20.395 -13.481  1.00  0.55           C  
ATOM   1514  CG1 VAL A  93      15.963  18.967 -12.978  1.00  0.55           C  
ATOM   1515  CG2 VAL A  93      15.220  20.426 -14.854  1.00  0.55           C  
ATOM   1516  H   VAL A  93      15.947  22.936 -13.715  1.00  0.55           H  
ATOM   1517  HA  VAL A  93      14.105  21.064 -12.560  1.00  0.55           H  
ATOM   1518  HB  VAL A  93      16.946  20.752 -13.579  1.00  0.55           H  
ATOM   1519 1HG1 VAL A  93      16.512  18.342 -13.687  1.00  0.55           H  
ATOM   1520 2HG1 VAL A  93      16.467  18.942 -12.012  1.00  0.55           H  
ATOM   1521 3HG1 VAL A  93      14.949  18.584 -12.872  1.00  0.55           H  
ATOM   1522 1HG2 VAL A  93      15.771  19.799 -15.539  1.00  0.55           H  
ATOM   1523 2HG2 VAL A  93      14.198  20.056 -14.749  1.00  0.55           H  
ATOM   1524 3HG2 VAL A  93      15.194  21.437 -15.234  1.00  0.55           H  
ATOM   1525  N   ASP A  94      16.765  21.829 -10.722  1.00  0.55           N  
ATOM   1526  CA  ASP A  94      17.279  21.801  -9.356  1.00  0.55           C  
ATOM   1527  C   ASP A  94      16.260  22.440  -8.408  1.00  0.55           C  
ATOM   1528  O   ASP A  94      15.953  21.880  -7.351  1.00  0.55           O  
ATOM   1529  CB  ASP A  94      18.621  22.535  -9.262  1.00  0.55           C  
ATOM   1530  CG  ASP A  94      19.312  22.382  -7.906  1.00  0.55           C  
ATOM   1531  OD1 ASP A  94      19.692  21.281  -7.581  1.00  0.55           O  
ATOM   1532  OD2 ASP A  94      19.463  23.361  -7.200  1.00  0.55           O  
ATOM   1533  H   ASP A  94      17.283  22.341 -11.437  1.00  0.55           H  
ATOM   1534  HA  ASP A  94      17.425  20.762  -9.060  1.00  0.55           H  
ATOM   1535 1HB  ASP A  94      19.286  22.173 -10.048  1.00  0.55           H  
ATOM   1536 2HB  ASP A  94      18.456  23.598  -9.449  1.00  0.55           H  
ATOM   1537  N   MET A  95      15.703  23.596  -8.794  1.00  0.56           N  
ATOM   1538  CA  MET A  95      14.702  24.260  -7.967  1.00  0.56           C  
ATOM   1539  C   MET A  95      13.500  23.359  -7.745  1.00  0.56           C  
ATOM   1540  O   MET A  95      13.027  23.231  -6.615  1.00  0.56           O  
ATOM   1541  CB  MET A  95      14.250  25.565  -8.603  1.00  0.56           C  
ATOM   1542  CG  MET A  95      15.243  26.690  -8.612  1.00  0.56           C  
ATOM   1543  SD  MET A  95      14.665  28.046  -9.643  1.00  0.56           S  
ATOM   1544  CE  MET A  95      13.236  28.569  -8.708  1.00  0.56           C  
ATOM   1545  H   MET A  95      15.994  24.033  -9.668  1.00  0.56           H  
ATOM   1546  HA  MET A  95      15.145  24.475  -6.996  1.00  0.56           H  
ATOM   1547 1HB  MET A  95      13.992  25.372  -9.639  1.00  0.56           H  
ATOM   1548 2HB  MET A  95      13.345  25.914  -8.107  1.00  0.56           H  
ATOM   1549 1HG  MET A  95      15.380  27.061  -7.598  1.00  0.56           H  
ATOM   1550 2HG  MET A  95      16.204  26.348  -8.979  1.00  0.56           H  
ATOM   1551 1HE  MET A  95      12.755  29.406  -9.211  1.00  0.56           H  
ATOM   1552 2HE  MET A  95      12.533  27.740  -8.628  1.00  0.56           H  
ATOM   1553 3HE  MET A  95      13.548  28.877  -7.709  1.00  0.56           H  
ATOM   1554  N   SER A  96      13.035  22.678  -8.799  1.00  0.57           N  
ATOM   1555  CA  SER A  96      11.898  21.785  -8.643  1.00  0.57           C  
ATOM   1556  C   SER A  96      12.214  20.701  -7.632  1.00  0.57           C  
ATOM   1557  O   SER A  96      11.425  20.442  -6.724  1.00  0.57           O  
ATOM   1558  CB  SER A  96      11.564  21.122  -9.969  1.00  0.57           C  
ATOM   1559  OG  SER A  96      11.076  22.029 -10.890  1.00  0.57           O  
ATOM   1560  H   SER A  96      13.451  22.811  -9.721  1.00  0.57           H  
ATOM   1561  HA  SER A  96      11.041  22.363  -8.294  1.00  0.57           H  
ATOM   1562 1HB  SER A  96      12.464  20.670 -10.372  1.00  0.57           H  
ATOM   1563 2HB  SER A  96      10.859  20.321  -9.824  1.00  0.57           H  
ATOM   1564  HG  SER A  96      10.919  21.494 -11.695  1.00  0.57           H  
ATOM   1565  N   THR A  97      13.412  20.130  -7.721  1.00  0.58           N  
ATOM   1566  CA  THR A  97      13.790  19.052  -6.826  1.00  0.58           C  
ATOM   1567  C   THR A  97      13.793  19.544  -5.380  1.00  0.58           C  
ATOM   1568  O   THR A  97      13.275  18.875  -4.477  1.00  0.58           O  
ATOM   1569  CB  THR A  97      15.175  18.504  -7.200  1.00  0.58           C  
ATOM   1570  OG1 THR A  97      15.148  18.030  -8.563  1.00  0.58           O  
ATOM   1571  CG2 THR A  97      15.529  17.343  -6.276  1.00  0.58           C  
ATOM   1572  H   THR A  97      14.048  20.407  -8.474  1.00  0.58           H  
ATOM   1573  HA  THR A  97      13.064  18.250  -6.913  1.00  0.58           H  
ATOM   1574  HB  THR A  97      15.922  19.293  -7.108  1.00  0.58           H  
ATOM   1575  HG1 THR A  97      14.980  18.808  -9.153  1.00  0.58           H  
ATOM   1576 1HG2 THR A  97      16.507  16.950  -6.544  1.00  0.58           H  
ATOM   1577 2HG2 THR A  97      15.548  17.694  -5.240  1.00  0.58           H  
ATOM   1578 3HG2 THR A  97      14.780  16.558  -6.378  1.00  0.58           H  
ATOM   1579  N   ARG A  98      14.371  20.726  -5.159  1.00  0.60           N  
ATOM   1580  CA  ARG A  98      14.443  21.295  -3.822  1.00  0.60           C  
ATOM   1581  C   ARG A  98      13.053  21.590  -3.254  1.00  0.60           C  
ATOM   1582  O   ARG A  98      12.788  21.307  -2.079  1.00  0.60           O  
ATOM   1583  CB  ARG A  98      15.285  22.560  -3.859  1.00  0.60           C  
ATOM   1584  CG  ARG A  98      16.783  22.305  -4.068  1.00  0.60           C  
ATOM   1585  CD  ARG A  98      17.561  23.562  -4.155  1.00  0.60           C  
ATOM   1586  NE  ARG A  98      18.975  23.305  -4.410  1.00  0.60           N  
ATOM   1587  CZ  ARG A  98      19.896  23.041  -3.460  1.00  0.60           C  
ATOM   1588  NH1 ARG A  98      19.548  23.013  -2.187  1.00  0.60           N  
ATOM   1589  NH2 ARG A  98      21.153  22.809  -3.803  1.00  0.60           N  
ATOM   1590  H   ARG A  98      14.787  21.231  -5.945  1.00  0.60           H  
ATOM   1591  HA  ARG A  98      14.935  20.572  -3.172  1.00  0.60           H  
ATOM   1592 1HB  ARG A  98      14.942  23.194  -4.678  1.00  0.60           H  
ATOM   1593 2HB  ARG A  98      15.156  23.117  -2.933  1.00  0.60           H  
ATOM   1594 1HG  ARG A  98      17.171  21.719  -3.237  1.00  0.60           H  
ATOM   1595 2HG  ARG A  98      16.931  21.753  -4.999  1.00  0.60           H  
ATOM   1596 1HD  ARG A  98      17.176  24.158  -4.985  1.00  0.60           H  
ATOM   1597 2HD  ARG A  98      17.473  24.122  -3.228  1.00  0.60           H  
ATOM   1598  HE  ARG A  98      19.286  23.306  -5.400  1.00  0.60           H  
ATOM   1599 1HH1 ARG A  98      18.590  23.190  -1.924  1.00  0.60           H  
ATOM   1600 2HH1 ARG A  98      20.240  22.816  -1.479  1.00  0.60           H  
ATOM   1601 1HH2 ARG A  98      21.430  22.827  -4.782  1.00  0.60           H  
ATOM   1602 2HH2 ARG A  98      21.838  22.611  -3.096  1.00  0.60           H  
ATOM   1603  N   GLU A  99      12.144  22.097  -4.092  1.00  0.64           N  
ATOM   1604  CA  GLU A  99      10.787  22.373  -3.638  1.00  0.64           C  
ATOM   1605  C   GLU A  99      10.073  21.074  -3.267  1.00  0.64           C  
ATOM   1606  O   GLU A  99       9.357  21.016  -2.264  1.00  0.64           O  
ATOM   1607  CB  GLU A  99      10.008  23.118  -4.719  1.00  0.64           C  
ATOM   1608  CG  GLU A  99      10.403  24.601  -4.986  1.00  0.64           C  
ATOM   1609  CD  GLU A  99      10.049  25.564  -3.872  1.00  0.64           C  
ATOM   1610  OE1 GLU A  99       8.893  25.625  -3.490  1.00  0.64           O  
ATOM   1611  OE2 GLU A  99      10.943  26.253  -3.400  1.00  0.64           O  
ATOM   1612  H   GLU A  99      12.408  22.320  -5.054  1.00  0.64           H  
ATOM   1613  HA  GLU A  99      10.838  22.997  -2.752  1.00  0.64           H  
ATOM   1614 1HB  GLU A  99      10.188  22.612  -5.653  1.00  0.64           H  
ATOM   1615 2HB  GLU A  99       8.939  23.072  -4.511  1.00  0.64           H  
ATOM   1616 1HG  GLU A  99      11.478  24.645  -5.146  1.00  0.64           H  
ATOM   1617 2HG  GLU A  99       9.916  24.924  -5.908  1.00  0.64           H  
ATOM   1618  N   ILE A 100      10.319  20.008  -4.029  1.00  0.69           N  
ATOM   1619  CA  ILE A 100       9.677  18.738  -3.736  1.00  0.69           C  
ATOM   1620  C   ILE A 100      10.119  18.264  -2.366  1.00  0.69           C  
ATOM   1621  O   ILE A 100       9.278  17.918  -1.539  1.00  0.69           O  
ATOM   1622  CB  ILE A 100      10.019  17.688  -4.802  1.00  0.69           C  
ATOM   1623  CG1 ILE A 100       9.382  18.086  -6.106  1.00  0.69           C  
ATOM   1624  CG2 ILE A 100       9.492  16.325  -4.371  1.00  0.69           C  
ATOM   1625  CD1 ILE A 100       9.914  17.342  -7.251  1.00  0.69           C  
ATOM   1626  H   ILE A 100      10.916  20.100  -4.852  1.00  0.69           H  
ATOM   1627  HA  ILE A 100       8.598  18.884  -3.725  1.00  0.69           H  
ATOM   1628  HB  ILE A 100      11.096  17.643  -4.946  1.00  0.69           H  
ATOM   1629 1HG1 ILE A 100       8.312  17.899  -6.040  1.00  0.69           H  
ATOM   1630 2HG1 ILE A 100       9.532  19.129  -6.269  1.00  0.69           H  
ATOM   1631 1HG2 ILE A 100       9.733  15.581  -5.134  1.00  0.69           H  
ATOM   1632 2HG2 ILE A 100       9.962  16.044  -3.428  1.00  0.69           H  
ATOM   1633 3HG2 ILE A 100       8.410  16.375  -4.240  1.00  0.69           H  
ATOM   1634 1HD1 ILE A 100       9.415  17.653  -8.165  1.00  0.69           H  
ATOM   1635 2HD1 ILE A 100      10.972  17.527  -7.342  1.00  0.69           H  
ATOM   1636 3HD1 ILE A 100       9.750  16.303  -7.068  1.00  0.69           H  
ATOM   1637  N   ASP A 101      11.429  18.319  -2.086  1.00  0.76           N  
ATOM   1638  CA  ASP A 101      11.904  17.921  -0.763  1.00  0.76           C  
ATOM   1639  C   ASP A 101      11.286  18.770   0.352  1.00  0.76           C  
ATOM   1640  O   ASP A 101      10.850  18.239   1.372  1.00  0.76           O  
ATOM   1641  CB  ASP A 101      13.442  18.016  -0.673  1.00  0.76           C  
ATOM   1642  CG  ASP A 101      14.201  16.881  -1.394  1.00  0.76           C  
ATOM   1643  OD1 ASP A 101      13.597  15.883  -1.735  1.00  0.76           O  
ATOM   1644  OD2 ASP A 101      15.391  16.994  -1.572  1.00  0.76           O  
ATOM   1645  H   ASP A 101      12.086  18.624  -2.809  1.00  0.76           H  
ATOM   1646  HA  ASP A 101      11.611  16.884  -0.595  1.00  0.76           H  
ATOM   1647 1HB  ASP A 101      13.758  18.968  -1.109  1.00  0.76           H  
ATOM   1648 2HB  ASP A 101      13.741  18.027   0.373  1.00  0.76           H  
ATOM   1649  N   LYS A 102      11.154  20.079   0.140  1.00  0.85           N  
ATOM   1650  CA  LYS A 102      10.560  20.929   1.173  1.00  0.85           C  
ATOM   1651  C   LYS A 102       9.107  20.563   1.482  1.00  0.85           C  
ATOM   1652  O   LYS A 102       8.647  20.734   2.614  1.00  0.85           O  
ATOM   1653  CB  LYS A 102      10.651  22.411   0.810  1.00  0.85           C  
ATOM   1654  CG  LYS A 102      12.062  22.992   0.882  1.00  0.85           C  
ATOM   1655  CD  LYS A 102      12.038  24.511   0.784  1.00  0.85           C  
ATOM   1656  CE  LYS A 102      11.659  24.958  -0.603  1.00  0.85           C  
ATOM   1657  NZ  LYS A 102      11.655  26.440  -0.738  1.00  0.85           N  
ATOM   1658  H   LYS A 102      11.514  20.496  -0.722  1.00  0.85           H  
ATOM   1659  HA  LYS A 102      11.130  20.782   2.089  1.00  0.85           H  
ATOM   1660 1HB  LYS A 102      10.284  22.551  -0.210  1.00  0.85           H  
ATOM   1661 2HB  LYS A 102      10.008  22.987   1.471  1.00  0.85           H  
ATOM   1662 1HG  LYS A 102      12.527  22.701   1.823  1.00  0.85           H  
ATOM   1663 2HG  LYS A 102      12.657  22.594   0.066  1.00  0.85           H  
ATOM   1664 1HD  LYS A 102      11.319  24.914   1.497  1.00  0.85           H  
ATOM   1665 2HD  LYS A 102      13.024  24.906   1.023  1.00  0.85           H  
ATOM   1666 1HE  LYS A 102      12.368  24.540  -1.320  1.00  0.85           H  
ATOM   1667 2HE  LYS A 102      10.661  24.585  -0.838  1.00  0.85           H  
ATOM   1668 1HZ  LYS A 102      11.387  26.643  -1.705  1.00  0.85           H  
ATOM   1669 2HZ  LYS A 102      10.987  26.846  -0.107  1.00  0.85           H  
ATOM   1670 3HZ  LYS A 102      12.568  26.812  -0.553  1.00  0.85           H  
ATOM   1671  N   LYS A 103       8.389  20.047   0.486  1.00  0.96           N  
ATOM   1672  CA  LYS A 103       6.985  19.692   0.656  1.00  0.96           C  
ATOM   1673  C   LYS A 103       6.721  18.273   1.189  1.00  0.96           C  
ATOM   1674  O   LYS A 103       5.555  17.925   1.402  1.00  0.96           O  
ATOM   1675  CB  LYS A 103       6.247  19.852  -0.670  1.00  0.96           C  
ATOM   1676  CG  LYS A 103       6.237  21.276  -1.244  1.00  0.96           C  
ATOM   1677  CD  LYS A 103       5.454  22.241  -0.381  1.00  0.96           C  
ATOM   1678  CE  LYS A 103       5.409  23.626  -1.023  1.00  0.96           C  
ATOM   1679  NZ  LYS A 103       4.677  24.612  -0.175  1.00  0.96           N  
ATOM   1680  H   LYS A 103       8.819  19.949  -0.437  1.00  0.96           H  
ATOM   1681  HA  LYS A 103       6.555  20.390   1.372  1.00  0.96           H  
ATOM   1682 1HB  LYS A 103       6.716  19.199  -1.414  1.00  0.96           H  
ATOM   1683 2HB  LYS A 103       5.220  19.536  -0.545  1.00  0.96           H  
ATOM   1684 1HG  LYS A 103       7.251  21.645  -1.300  1.00  0.96           H  
ATOM   1685 2HG  LYS A 103       5.823  21.263  -2.252  1.00  0.96           H  
ATOM   1686 1HD  LYS A 103       4.436  21.872  -0.249  1.00  0.96           H  
ATOM   1687 2HD  LYS A 103       5.928  22.316   0.599  1.00  0.96           H  
ATOM   1688 1HE  LYS A 103       6.431  23.979  -1.175  1.00  0.96           H  
ATOM   1689 2HE  LYS A 103       4.914  23.555  -1.992  1.00  0.96           H  
ATOM   1690 1HZ  LYS A 103       4.675  25.512  -0.636  1.00  0.96           H  
ATOM   1691 2HZ  LYS A 103       3.725  24.301  -0.038  1.00  0.96           H  
ATOM   1692 3HZ  LYS A 103       5.136  24.695   0.721  1.00  0.96           H  
ATOM   1693  N   VAL A 104       7.769  17.461   1.392  1.00  1.07           N  
ATOM   1694  CA  VAL A 104       7.611  16.074   1.855  1.00  1.07           C  
ATOM   1695  C   VAL A 104       8.945  15.362   2.065  1.00  1.07           C  
ATOM   1696  O   VAL A 104       9.452  15.343   3.188  1.00  1.07           O  
ATOM   1697  OXT VAL A 104       9.271  14.495   1.256  1.00  1.07           O  
ATOM   1698  CB  VAL A 104       6.742  15.242   0.873  1.00  1.07           C  
ATOM   1699  CG1 VAL A 104       7.350  15.234  -0.493  1.00  1.07           C  
ATOM   1700  CG2 VAL A 104       6.640  13.804   1.387  1.00  1.07           C  
ATOM   1701  H   VAL A 104       8.717  17.813   1.230  1.00  1.07           H  
ATOM   1702  HA  VAL A 104       7.091  16.104   2.812  1.00  1.07           H  
ATOM   1703  HB  VAL A 104       5.750  15.665   0.798  1.00  1.07           H  
ATOM   1704 1HG1 VAL A 104       6.709  14.650  -1.119  1.00  1.07           H  
ATOM   1705 2HG1 VAL A 104       7.415  16.250  -0.883  1.00  1.07           H  
ATOM   1706 3HG1 VAL A 104       8.344  14.796  -0.461  1.00  1.07           H  
ATOM   1707 1HG2 VAL A 104       6.036  13.210   0.713  1.00  1.07           H  
ATOM   1708 2HG2 VAL A 104       7.633  13.375   1.449  1.00  1.07           H  
ATOM   1709 3HG2 VAL A 104       6.181  13.802   2.375  1.00  1.07           H  
TER    1710
ENDMDL

REMARK ID 223978 MODEL 3 2022-02-26_00000322_1_19
PFRMAT TS
TARGET 2022-02-26_00000322_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.171  -1.394  -0.067  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.909  -0.611   0.528  1.00  1.66           C  
ATOM      3  C   GLY A   1       0.569   0.872   0.540  1.00  1.66           C  
ATOM      4  O   GLY A   1       0.760   1.558   1.546  1.00  1.66           O  
ATOM      5  H   GLY A   1      -0.096  -2.402  -0.072  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       1.091  -0.954   1.548  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.829  -0.773  -0.034  1.00  1.66           H  
ATOM      8  N   SER A   2       0.017   1.358  -0.569  1.00  1.53           N  
ATOM      9  CA  SER A   2      -0.334   2.774  -0.697  1.00  1.53           C  
ATOM     10  C   SER A   2      -1.320   3.199   0.384  1.00  1.53           C  
ATOM     11  O   SER A   2      -1.256   4.319   0.886  1.00  1.53           O  
ATOM     12  CB  SER A   2      -0.911   3.055  -2.067  1.00  1.53           C  
ATOM     13  OG  SER A   2       0.058   2.873  -3.066  1.00  1.53           O  
ATOM     14  H   SER A   2      -0.137   0.724  -1.343  1.00  1.53           H  
ATOM     15  HA  SER A   2       0.577   3.366  -0.579  1.00  1.53           H  
ATOM     16 1HB  SER A   2      -1.757   2.393  -2.249  1.00  1.53           H  
ATOM     17 2HB  SER A   2      -1.282   4.078  -2.100  1.00  1.53           H  
ATOM     18  HG  SER A   2       0.774   3.482  -2.851  1.00  1.53           H  
ATOM     19  N   HIS A   3      -2.245   2.311   0.745  1.00  1.38           N  
ATOM     20  CA  HIS A   3      -3.207   2.626   1.796  1.00  1.38           C  
ATOM     21  C   HIS A   3      -2.468   2.930   3.095  1.00  1.38           C  
ATOM     22  O   HIS A   3      -2.818   3.860   3.821  1.00  1.38           O  
ATOM     23  CB  HIS A   3      -4.206   1.497   2.032  1.00  1.38           C  
ATOM     24  CG  HIS A   3      -5.245   1.850   3.075  1.00  1.38           C  
ATOM     25  ND1 HIS A   3      -6.273   2.747   2.830  1.00  1.38           N  
ATOM     26  CD2 HIS A   3      -5.405   1.439   4.356  1.00  1.38           C  
ATOM     27  CE1 HIS A   3      -7.019   2.865   3.916  1.00  1.38           C  
ATOM     28  NE2 HIS A   3      -6.516   2.082   4.854  1.00  1.38           N  
ATOM     29  H   HIS A   3      -2.263   1.407   0.294  1.00  1.38           H  
ATOM     30  HA  HIS A   3      -3.772   3.515   1.520  1.00  1.38           H  
ATOM     31 1HB  HIS A   3      -4.717   1.257   1.100  1.00  1.38           H  
ATOM     32 2HB  HIS A   3      -3.676   0.602   2.361  1.00  1.38           H  
ATOM     33  HD2 HIS A   3      -4.771   0.731   4.890  1.00  1.38           H  
ATOM     34  HE1 HIS A   3      -7.898   3.501   4.019  1.00  1.38           H  
ATOM     35  HE2 HIS A   3      -6.883   1.971   5.789  1.00  1.38           H  
ATOM     36  N   GLN A   4      -1.464   2.114   3.420  1.00  1.23           N  
ATOM     37  CA  GLN A   4      -0.731   2.309   4.659  1.00  1.23           C  
ATOM     38  C   GLN A   4      -0.008   3.650   4.621  1.00  1.23           C  
ATOM     39  O   GLN A   4       0.020   4.372   5.625  1.00  1.23           O  
ATOM     40  CB  GLN A   4       0.278   1.174   4.858  1.00  1.23           C  
ATOM     41  CG  GLN A   4      -0.356  -0.174   5.136  1.00  1.23           C  
ATOM     42  CD  GLN A   4       0.668  -1.299   5.211  1.00  1.23           C  
ATOM     43  OE1 GLN A   4       1.754  -1.219   4.626  1.00  1.23           O  
ATOM     44  NE2 GLN A   4       0.324  -2.358   5.935  1.00  1.23           N  
ATOM     45  H   GLN A   4      -1.189   1.375   2.787  1.00  1.23           H  
ATOM     46  HA  GLN A   4      -1.435   2.318   5.489  1.00  1.23           H  
ATOM     47 1HB  GLN A   4       0.903   1.080   3.976  1.00  1.23           H  
ATOM     48 2HB  GLN A   4       0.933   1.417   5.693  1.00  1.23           H  
ATOM     49 1HG  GLN A   4      -0.886  -0.126   6.086  1.00  1.23           H  
ATOM     50 2HG  GLN A   4      -1.052  -0.400   4.328  1.00  1.23           H  
ATOM     51 1HE2 GLN A   4       0.954  -3.131   6.024  1.00  1.23           H  
ATOM     52 2HE2 GLN A   4      -0.565  -2.384   6.394  1.00  1.23           H  
ATOM     53  N   GLU A   5       0.540   4.011   3.448  1.00  1.09           N  
ATOM     54  CA  GLU A   5       1.214   5.302   3.329  1.00  1.09           C  
ATOM     55  C   GLU A   5       0.202   6.426   3.537  1.00  1.09           C  
ATOM     56  O   GLU A   5       0.485   7.404   4.231  1.00  1.09           O  
ATOM     57  CB  GLU A   5       1.897   5.473   1.963  1.00  1.09           C  
ATOM     58  CG  GLU A   5       3.113   4.580   1.719  1.00  1.09           C  
ATOM     59  CD  GLU A   5       3.766   4.824   0.362  1.00  1.09           C  
ATOM     60  OE1 GLU A   5       3.254   5.621  -0.395  1.00  1.09           O  
ATOM     61  OE2 GLU A   5       4.776   4.216   0.091  1.00  1.09           O  
ATOM     62  H   GLU A   5       0.500   3.363   2.658  1.00  1.09           H  
ATOM     63  HA  GLU A   5       1.971   5.373   4.109  1.00  1.09           H  
ATOM     64 1HB  GLU A   5       1.176   5.268   1.174  1.00  1.09           H  
ATOM     65 2HB  GLU A   5       2.215   6.509   1.848  1.00  1.09           H  
ATOM     66 1HG  GLU A   5       3.847   4.755   2.504  1.00  1.09           H  
ATOM     67 2HG  GLU A   5       2.793   3.538   1.781  1.00  1.09           H  
ATOM     68  N   TYR A   6      -1.004   6.260   2.983  1.00  0.98           N  
ATOM     69  CA  TYR A   6      -2.066   7.242   3.151  1.00  0.98           C  
ATOM     70  C   TYR A   6      -2.386   7.445   4.615  1.00  0.98           C  
ATOM     71  O   TYR A   6      -2.372   8.574   5.105  1.00  0.98           O  
ATOM     72  CB  TYR A   6      -3.321   6.832   2.379  1.00  0.98           C  
ATOM     73  CG  TYR A   6      -4.533   7.691   2.670  1.00  0.98           C  
ATOM     74  CD1 TYR A   6      -4.676   8.945   2.100  1.00  0.98           C  
ATOM     75  CD2 TYR A   6      -5.517   7.195   3.516  1.00  0.98           C  
ATOM     76  CE1 TYR A   6      -5.801   9.703   2.384  1.00  0.98           C  
ATOM     77  CE2 TYR A   6      -6.637   7.947   3.800  1.00  0.98           C  
ATOM     78  CZ  TYR A   6      -6.782   9.197   3.239  1.00  0.98           C  
ATOM     79  OH  TYR A   6      -7.899   9.946   3.517  1.00  0.98           O  
ATOM     80  H   TYR A   6      -1.174   5.438   2.404  1.00  0.98           H  
ATOM     81  HA  TYR A   6      -1.716   8.195   2.756  1.00  0.98           H  
ATOM     82 1HB  TYR A   6      -3.118   6.872   1.309  1.00  0.98           H  
ATOM     83 2HB  TYR A   6      -3.578   5.814   2.613  1.00  0.98           H  
ATOM     84  HD1 TYR A   6      -3.907   9.334   1.433  1.00  0.98           H  
ATOM     85  HD2 TYR A   6      -5.398   6.204   3.954  1.00  0.98           H  
ATOM     86  HE1 TYR A   6      -5.918  10.691   1.940  1.00  0.98           H  
ATOM     87  HE2 TYR A   6      -7.407   7.552   4.467  1.00  0.98           H  
ATOM     88  HH  TYR A   6      -7.805  10.816   3.119  1.00  0.98           H  
ATOM     89  N   ILE A   7      -2.634   6.356   5.332  1.00  0.89           N  
ATOM     90  CA  ILE A   7      -2.991   6.477   6.733  1.00  0.89           C  
ATOM     91  C   ILE A   7      -1.874   7.125   7.536  1.00  0.89           C  
ATOM     92  O   ILE A   7      -2.145   7.961   8.402  1.00  0.89           O  
ATOM     93  CB  ILE A   7      -3.409   5.131   7.332  1.00  0.89           C  
ATOM     94  CG1 ILE A   7      -4.705   4.657   6.658  1.00  0.89           C  
ATOM     95  CG2 ILE A   7      -3.625   5.295   8.825  1.00  0.89           C  
ATOM     96  CD1 ILE A   7      -5.886   5.616   6.879  1.00  0.89           C  
ATOM     97  H   ILE A   7      -2.607   5.439   4.881  1.00  0.89           H  
ATOM     98  HA  ILE A   7      -3.860   7.130   6.795  1.00  0.89           H  
ATOM     99  HB  ILE A   7      -2.631   4.387   7.137  1.00  0.89           H  
ATOM    100 1HG1 ILE A   7      -4.528   4.566   5.585  1.00  0.89           H  
ATOM    101 2HG1 ILE A   7      -4.973   3.676   7.045  1.00  0.89           H  
ATOM    102 1HG2 ILE A   7      -3.924   4.345   9.266  1.00  0.89           H  
ATOM    103 2HG2 ILE A   7      -2.708   5.631   9.275  1.00  0.89           H  
ATOM    104 3HG2 ILE A   7      -4.406   6.035   8.991  1.00  0.89           H  
ATOM    105 1HD1 ILE A   7      -6.771   5.228   6.371  1.00  0.89           H  
ATOM    106 2HD1 ILE A   7      -6.094   5.702   7.949  1.00  0.89           H  
ATOM    107 3HD1 ILE A   7      -5.640   6.597   6.479  1.00  0.89           H  
ATOM    108  N   LYS A   8      -0.618   6.775   7.248  1.00  0.81           N  
ATOM    109  CA  LYS A   8       0.479   7.419   7.950  1.00  0.81           C  
ATOM    110  C   LYS A   8       0.500   8.917   7.657  1.00  0.81           C  
ATOM    111  O   LYS A   8       0.619   9.721   8.577  1.00  0.81           O  
ATOM    112  CB  LYS A   8       1.817   6.814   7.544  1.00  0.81           C  
ATOM    113  CG  LYS A   8       3.038   7.465   8.225  1.00  0.81           C  
ATOM    114  CD  LYS A   8       3.059   7.233   9.735  1.00  0.81           C  
ATOM    115  CE  LYS A   8       4.440   7.597  10.334  1.00  0.81           C  
ATOM    116  NZ  LYS A   8       4.728   9.094  10.336  1.00  0.81           N  
ATOM    117  H   LYS A   8      -0.425   6.059   6.544  1.00  0.81           H  
ATOM    118  HA  LYS A   8       0.337   7.287   9.021  1.00  0.81           H  
ATOM    119 1HB  LYS A   8       1.816   5.748   7.778  1.00  0.81           H  
ATOM    120 2HB  LYS A   8       1.940   6.908   6.463  1.00  0.81           H  
ATOM    121 1HG  LYS A   8       3.951   7.063   7.790  1.00  0.81           H  
ATOM    122 2HG  LYS A   8       3.017   8.546   8.043  1.00  0.81           H  
ATOM    123 1HD  LYS A   8       2.296   7.861  10.208  1.00  0.81           H  
ATOM    124 2HD  LYS A   8       2.835   6.192   9.958  1.00  0.81           H  
ATOM    125 1HE  LYS A   8       4.488   7.229  11.358  1.00  0.81           H  
ATOM    126 2HE  LYS A   8       5.207   7.099   9.744  1.00  0.81           H  
ATOM    127 1HZ  LYS A   8       5.629   9.269  10.727  1.00  0.81           H  
ATOM    128 2HZ  LYS A   8       4.693   9.538   9.408  1.00  0.81           H  
ATOM    129 3HZ  LYS A   8       4.039   9.608  10.884  1.00  0.81           H  
ATOM    130  N   LYS A   9       0.338   9.313   6.390  1.00  0.76           N  
ATOM    131  CA  LYS A   9       0.372  10.736   6.067  1.00  0.76           C  
ATOM    132  C   LYS A   9      -0.764  11.473   6.761  1.00  0.76           C  
ATOM    133  O   LYS A   9      -0.570  12.582   7.271  1.00  0.76           O  
ATOM    134  CB  LYS A   9       0.312  10.948   4.558  1.00  0.76           C  
ATOM    135  CG  LYS A   9       1.596  10.535   3.822  1.00  0.76           C  
ATOM    136  CD  LYS A   9       1.463  10.710   2.316  1.00  0.76           C  
ATOM    137  CE  LYS A   9       2.729  10.262   1.595  1.00  0.76           C  
ATOM    138  NZ  LYS A   9       2.605  10.394   0.115  1.00  0.76           N  
ATOM    139  H   LYS A   9       0.225   8.624   5.644  1.00  0.76           H  
ATOM    140  HA  LYS A   9       1.312  11.147   6.436  1.00  0.76           H  
ATOM    141 1HB  LYS A   9      -0.510  10.354   4.148  1.00  0.76           H  
ATOM    142 2HB  LYS A   9       0.107  11.993   4.340  1.00  0.76           H  
ATOM    143 1HG  LYS A   9       2.424  11.147   4.180  1.00  0.76           H  
ATOM    144 2HG  LYS A   9       1.821   9.496   4.043  1.00  0.76           H  
ATOM    145 1HD  LYS A   9       0.622  10.110   1.961  1.00  0.76           H  
ATOM    146 2HD  LYS A   9       1.268  11.756   2.083  1.00  0.76           H  
ATOM    147 1HE  LYS A   9       3.567  10.868   1.935  1.00  0.76           H  
ATOM    148 2HE  LYS A   9       2.925   9.215   1.840  1.00  0.76           H  
ATOM    149 1HZ  LYS A   9       3.461  10.084  -0.324  1.00  0.76           H  
ATOM    150 2HZ  LYS A   9       1.836   9.822  -0.209  1.00  0.76           H  
ATOM    151 3HZ  LYS A   9       2.432  11.360  -0.127  1.00  0.76           H  
ATOM    152  N   VAL A  10      -1.931  10.837   6.836  1.00  0.72           N  
ATOM    153  CA  VAL A  10      -3.063  11.424   7.525  1.00  0.72           C  
ATOM    154  C   VAL A  10      -2.758  11.594   8.998  1.00  0.72           C  
ATOM    155  O   VAL A  10      -3.048  12.636   9.589  1.00  0.72           O  
ATOM    156  CB  VAL A  10      -4.309  10.560   7.374  1.00  0.72           C  
ATOM    157  CG1 VAL A  10      -5.347  11.084   8.270  1.00  0.72           C  
ATOM    158  CG2 VAL A  10      -4.816  10.613   5.941  1.00  0.72           C  
ATOM    159  H   VAL A  10      -2.036   9.929   6.382  1.00  0.72           H  
ATOM    160  HA  VAL A  10      -3.262  12.405   7.091  1.00  0.72           H  
ATOM    161  HB  VAL A  10      -4.083   9.532   7.653  1.00  0.72           H  
ATOM    162 1HG1 VAL A  10      -6.245  10.503   8.173  1.00  0.72           H  
ATOM    163 2HG1 VAL A  10      -5.006  11.060   9.306  1.00  0.72           H  
ATOM    164 3HG1 VAL A  10      -5.522  12.096   7.964  1.00  0.72           H  
ATOM    165 1HG2 VAL A  10      -5.710  10.002   5.860  1.00  0.72           H  
ATOM    166 2HG2 VAL A  10      -5.052  11.643   5.678  1.00  0.72           H  
ATOM    167 3HG2 VAL A  10      -4.065  10.239   5.265  1.00  0.72           H  
ATOM    168  N   ALA A  11      -2.176  10.565   9.602  1.00  0.69           N  
ATOM    169  CA  ALA A  11      -1.807  10.635  10.996  1.00  0.69           C  
ATOM    170  C   ALA A  11      -0.824  11.759  11.234  1.00  0.69           C  
ATOM    171  O   ALA A  11      -0.935  12.491  12.216  1.00  0.69           O  
ATOM    172  CB  ALA A  11      -1.207   9.331  11.411  1.00  0.69           C  
ATOM    173  H   ALA A  11      -1.983   9.711   9.079  1.00  0.69           H  
ATOM    174  HA  ALA A  11      -2.700  10.831  11.582  1.00  0.69           H  
ATOM    175 1HB  ALA A  11      -0.940   9.354  12.455  1.00  0.69           H  
ATOM    176 2HB  ALA A  11      -1.947   8.584  11.232  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -0.319   9.122  10.822  1.00  0.69           H  
ATOM    178  N   ASP A  12       0.127  11.936  10.318  1.00  0.66           N  
ATOM    179  CA  ASP A  12       1.087  13.003  10.499  1.00  0.66           C  
ATOM    180  C   ASP A  12       0.377  14.357  10.437  1.00  0.66           C  
ATOM    181  O   ASP A  12       0.646  15.228  11.264  1.00  0.66           O  
ATOM    182  CB  ASP A  12       2.224  12.879   9.476  1.00  0.66           C  
ATOM    183  CG  ASP A  12       3.179  11.672   9.796  1.00  0.66           C  
ATOM    184  OD1 ASP A  12       3.108  11.136  10.890  1.00  0.66           O  
ATOM    185  OD2 ASP A  12       3.973  11.266   8.956  1.00  0.66           O  
ATOM    186  H   ASP A  12       0.195  11.304   9.520  1.00  0.66           H  
ATOM    187  HA  ASP A  12       1.527  12.902  11.489  1.00  0.66           H  
ATOM    188 1HB  ASP A  12       1.796  12.732   8.483  1.00  0.66           H  
ATOM    189 2HB  ASP A  12       2.803  13.803   9.454  1.00  0.66           H  
ATOM    190  N   GLU A  13      -0.592  14.514   9.520  1.00  0.64           N  
ATOM    191  CA  GLU A  13      -1.343  15.770   9.442  1.00  0.64           C  
ATOM    192  C   GLU A  13      -2.085  16.029  10.752  1.00  0.64           C  
ATOM    193  O   GLU A  13      -2.057  17.140  11.292  1.00  0.64           O  
ATOM    194  CB  GLU A  13      -2.342  15.756   8.274  1.00  0.64           C  
ATOM    195  CG  GLU A  13      -3.140  17.073   8.111  1.00  0.64           C  
ATOM    196  CD  GLU A  13      -4.098  17.091   6.918  1.00  0.64           C  
ATOM    197  OE1 GLU A  13      -4.192  16.109   6.223  1.00  0.64           O  
ATOM    198  OE2 GLU A  13      -4.725  18.104   6.707  1.00  0.64           O  
ATOM    199  H   GLU A  13      -0.778  13.765   8.851  1.00  0.64           H  
ATOM    200  HA  GLU A  13      -0.635  16.586   9.284  1.00  0.64           H  
ATOM    201 1HB  GLU A  13      -1.812  15.553   7.344  1.00  0.64           H  
ATOM    202 2HB  GLU A  13      -3.061  14.950   8.421  1.00  0.64           H  
ATOM    203 1HG  GLU A  13      -3.720  17.233   9.023  1.00  0.64           H  
ATOM    204 2HG  GLU A  13      -2.436  17.899   8.018  1.00  0.64           H  
ATOM    205  N   LEU A  14      -2.720  14.988  11.295  1.00  0.62           N  
ATOM    206  CA  LEU A  14      -3.443  15.135  12.550  1.00  0.62           C  
ATOM    207  C   LEU A  14      -2.508  15.540  13.683  1.00  0.62           C  
ATOM    208  O   LEU A  14      -2.847  16.408  14.496  1.00  0.62           O  
ATOM    209  CB  LEU A  14      -4.119  13.814  12.928  1.00  0.62           C  
ATOM    210  CG  LEU A  14      -5.333  13.369  12.115  1.00  0.62           C  
ATOM    211  CD1 LEU A  14      -5.699  11.920  12.420  1.00  0.62           C  
ATOM    212  CD2 LEU A  14      -6.484  14.231  12.523  1.00  0.62           C  
ATOM    213  H   LEU A  14      -2.715  14.091  10.806  1.00  0.62           H  
ATOM    214  HA  LEU A  14      -4.200  15.908  12.425  1.00  0.62           H  
ATOM    215 1HB  LEU A  14      -3.377  13.024  12.868  1.00  0.62           H  
ATOM    216 2HB  LEU A  14      -4.446  13.911  13.951  1.00  0.62           H  
ATOM    217  HG  LEU A  14      -5.122  13.460  11.054  1.00  0.62           H  
ATOM    218 1HD1 LEU A  14      -6.575  11.637  11.839  1.00  0.62           H  
ATOM    219 2HD1 LEU A  14      -4.869  11.285  12.154  1.00  0.62           H  
ATOM    220 3HD1 LEU A  14      -5.919  11.809  13.469  1.00  0.62           H  
ATOM    221 1HD2 LEU A  14      -7.359  13.930  11.998  1.00  0.62           H  
ATOM    222 2HD2 LEU A  14      -6.666  14.118  13.591  1.00  0.62           H  
ATOM    223 3HD2 LEU A  14      -6.252  15.269  12.301  1.00  0.62           H  
ATOM    224  N   LYS A  15      -1.313  14.948  13.724  1.00  0.61           N  
ATOM    225  CA  LYS A  15      -0.363  15.275  14.773  1.00  0.61           C  
ATOM    226  C   LYS A  15       0.129  16.712  14.634  1.00  0.61           C  
ATOM    227  O   LYS A  15       0.256  17.418  15.638  1.00  0.61           O  
ATOM    228  CB  LYS A  15       0.802  14.296  14.757  1.00  0.61           C  
ATOM    229  CG  LYS A  15       0.403  12.894  15.194  1.00  0.61           C  
ATOM    230  CD  LYS A  15       1.564  11.954  15.142  1.00  0.61           C  
ATOM    231  CE  LYS A  15       1.115  10.542  15.376  1.00  0.61           C  
ATOM    232  NZ  LYS A  15       2.255   9.606  15.410  1.00  0.61           N  
ATOM    233  H   LYS A  15      -1.077  14.232  13.035  1.00  0.61           H  
ATOM    234  HA  LYS A  15      -0.869  15.184  15.733  1.00  0.61           H  
ATOM    235 1HB  LYS A  15       1.204  14.231  13.743  1.00  0.61           H  
ATOM    236 2HB  LYS A  15       1.597  14.653  15.409  1.00  0.61           H  
ATOM    237 1HG  LYS A  15       0.031  12.929  16.215  1.00  0.61           H  
ATOM    238 2HG  LYS A  15      -0.391  12.518  14.565  1.00  0.61           H  
ATOM    239 1HD  LYS A  15       2.037  12.014  14.158  1.00  0.61           H  
ATOM    240 2HD  LYS A  15       2.296  12.223  15.902  1.00  0.61           H  
ATOM    241 1HE  LYS A  15       0.561  10.480  16.314  1.00  0.61           H  
ATOM    242 2HE  LYS A  15       0.458  10.254  14.559  1.00  0.61           H  
ATOM    243 1HZ  LYS A  15       1.905   8.659  15.558  1.00  0.61           H  
ATOM    244 2HZ  LYS A  15       2.766   9.642  14.553  1.00  0.61           H  
ATOM    245 3HZ  LYS A  15       2.862   9.852  16.189  1.00  0.61           H  
ATOM    246  N   GLU A  16       0.371  17.168  13.400  1.00  0.60           N  
ATOM    247  CA  GLU A  16       0.812  18.546  13.216  1.00  0.60           C  
ATOM    248  C   GLU A  16      -0.278  19.505  13.679  1.00  0.60           C  
ATOM    249  O   GLU A  16       0.001  20.512  14.338  1.00  0.60           O  
ATOM    250  CB  GLU A  16       1.175  18.821  11.750  1.00  0.60           C  
ATOM    251  CG  GLU A  16       2.465  18.141  11.263  1.00  0.60           C  
ATOM    252  CD  GLU A  16       2.761  18.392   9.793  1.00  0.60           C  
ATOM    253  OE1 GLU A  16       1.947  18.988   9.126  1.00  0.60           O  
ATOM    254  OE2 GLU A  16       3.811  17.987   9.345  1.00  0.60           O  
ATOM    255  H   GLU A  16       0.270  16.548  12.595  1.00  0.60           H  
ATOM    256  HA  GLU A  16       1.699  18.713  13.830  1.00  0.60           H  
ATOM    257 1HB  GLU A  16       0.359  18.476  11.111  1.00  0.60           H  
ATOM    258 2HB  GLU A  16       1.278  19.894  11.598  1.00  0.60           H  
ATOM    259 1HG  GLU A  16       3.298  18.512  11.858  1.00  0.60           H  
ATOM    260 2HG  GLU A  16       2.385  17.072  11.436  1.00  0.60           H  
ATOM    261  N   ASN A  17      -1.538  19.173  13.380  1.00  0.59           N  
ATOM    262  CA  ASN A  17      -2.636  20.024  13.803  1.00  0.59           C  
ATOM    263  C   ASN A  17      -2.737  20.040  15.324  1.00  0.59           C  
ATOM    264  O   ASN A  17      -2.975  21.091  15.918  1.00  0.59           O  
ATOM    265  CB  ASN A  17      -3.928  19.580  13.176  1.00  0.59           C  
ATOM    266  CG  ASN A  17      -4.021  19.903  11.710  1.00  0.59           C  
ATOM    267  OD1 ASN A  17      -3.296  20.749  11.166  1.00  0.59           O  
ATOM    268  ND2 ASN A  17      -4.935  19.247  11.065  1.00  0.59           N  
ATOM    269  H   ASN A  17      -1.727  18.340  12.818  1.00  0.59           H  
ATOM    270  HA  ASN A  17      -2.430  21.042  13.477  1.00  0.59           H  
ATOM    271 1HB  ASN A  17      -4.033  18.500  13.298  1.00  0.59           H  
ATOM    272 2HB  ASN A  17      -4.762  20.055  13.689  1.00  0.59           H  
ATOM    273 1HD2 ASN A  17      -5.078  19.405  10.087  1.00  0.59           H  
ATOM    274 2HD2 ASN A  17      -5.511  18.598  11.578  1.00  0.59           H  
ATOM    275  N   SER A  18      -2.500  18.890  15.962  1.00  0.58           N  
ATOM    276  CA  SER A  18      -2.535  18.795  17.416  1.00  0.58           C  
ATOM    277  C   SER A  18      -1.492  19.732  18.011  1.00  0.58           C  
ATOM    278  O   SER A  18      -1.762  20.451  18.979  1.00  0.58           O  
ATOM    279  CB  SER A  18      -2.288  17.366  17.850  1.00  0.58           C  
ATOM    280  OG  SER A  18      -2.309  17.242  19.238  1.00  0.58           O  
ATOM    281  H   SER A  18      -2.329  18.044  15.417  1.00  0.58           H  
ATOM    282  HA  SER A  18      -3.518  19.103  17.766  1.00  0.58           H  
ATOM    283 1HB  SER A  18      -3.044  16.716  17.410  1.00  0.58           H  
ATOM    284 2HB  SER A  18      -1.329  17.037  17.481  1.00  0.58           H  
ATOM    285  HG  SER A  18      -2.135  16.304  19.423  1.00  0.58           H  
ATOM    286  N   GLN A  19      -0.290  19.736  17.424  1.00  0.57           N  
ATOM    287  CA  GLN A  19       0.763  20.611  17.912  1.00  0.57           C  
ATOM    288  C   GLN A  19       0.356  22.074  17.739  1.00  0.57           C  
ATOM    289  O   GLN A  19       0.558  22.888  18.647  1.00  0.57           O  
ATOM    290  CB  GLN A  19       2.076  20.337  17.169  1.00  0.57           C  
ATOM    291  CG  GLN A  19       2.709  18.995  17.499  1.00  0.57           C  
ATOM    292  CD  GLN A  19       3.959  18.715  16.677  1.00  0.57           C  
ATOM    293  OE1 GLN A  19       4.176  19.297  15.609  1.00  0.57           O  
ATOM    294  NE2 GLN A  19       4.800  17.814  17.179  1.00  0.57           N  
ATOM    295  H   GLN A  19      -0.112  19.102  16.643  1.00  0.57           H  
ATOM    296  HA  GLN A  19       0.910  20.419  18.973  1.00  0.57           H  
ATOM    297 1HB  GLN A  19       1.890  20.360  16.095  1.00  0.57           H  
ATOM    298 2HB  GLN A  19       2.794  21.124  17.393  1.00  0.57           H  
ATOM    299 1HG  GLN A  19       2.981  18.985  18.553  1.00  0.57           H  
ATOM    300 2HG  GLN A  19       1.983  18.210  17.296  1.00  0.57           H  
ATOM    301 1HE2 GLN A  19       5.642  17.585  16.689  1.00  0.57           H  
ATOM    302 2HE2 GLN A  19       4.587  17.364  18.046  1.00  0.57           H  
ATOM    303  N   ASN A  20      -0.287  22.401  16.610  1.00  0.56           N  
ATOM    304  CA  ASN A  20      -0.729  23.771  16.385  1.00  0.56           C  
ATOM    305  C   ASN A  20      -1.759  24.166  17.438  1.00  0.56           C  
ATOM    306  O   ASN A  20      -1.708  25.277  17.976  1.00  0.56           O  
ATOM    307  CB  ASN A  20      -1.311  23.929  14.995  1.00  0.56           C  
ATOM    308  CG  ASN A  20      -0.267  23.881  13.909  1.00  0.56           C  
ATOM    309  OD1 ASN A  20       0.930  24.090  14.148  1.00  0.56           O  
ATOM    310  ND2 ASN A  20      -0.704  23.611  12.705  1.00  0.56           N  
ATOM    311  H   ASN A  20      -0.423  21.696  15.883  1.00  0.56           H  
ATOM    312  HA  ASN A  20       0.128  24.438  16.493  1.00  0.56           H  
ATOM    313 1HB  ASN A  20      -2.033  23.142  14.814  1.00  0.56           H  
ATOM    314 2HB  ASN A  20      -1.844  24.876  14.932  1.00  0.56           H  
ATOM    315 1HD2 ASN A  20      -0.063  23.559  11.940  1.00  0.56           H  
ATOM    316 2HD2 ASN A  20      -1.679  23.455  12.553  1.00  0.56           H  
ATOM    317  N   ILE A  21      -2.642  23.229  17.792  1.00  0.56           N  
ATOM    318  CA  ILE A  21      -3.652  23.493  18.800  1.00  0.56           C  
ATOM    319  C   ILE A  21      -2.998  23.766  20.132  1.00  0.56           C  
ATOM    320  O   ILE A  21      -3.384  24.702  20.831  1.00  0.56           O  
ATOM    321  CB  ILE A  21      -4.666  22.352  18.943  1.00  0.56           C  
ATOM    322  CG1 ILE A  21      -5.518  22.255  17.693  1.00  0.56           C  
ATOM    323  CG2 ILE A  21      -5.552  22.647  20.130  1.00  0.56           C  
ATOM    324  CD1 ILE A  21      -6.333  21.011  17.624  1.00  0.56           C  
ATOM    325  H   ILE A  21      -2.631  22.330  17.311  1.00  0.56           H  
ATOM    326  HA  ILE A  21      -4.203  24.382  18.506  1.00  0.56           H  
ATOM    327  HB  ILE A  21      -4.152  21.400  19.083  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21      -6.191  23.112  17.662  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21      -4.878  22.290  16.831  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21      -6.287  21.864  20.235  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21      -4.938  22.700  21.018  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21      -6.051  23.594  19.977  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21      -6.928  21.001  16.714  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21      -5.679  20.144  17.636  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21      -6.983  20.983  18.481  1.00  0.56           H  
ATOM    336  N   ASN A  22      -2.005  22.961  20.502  1.00  0.56           N  
ATOM    337  CA  ASN A  22      -1.342  23.187  21.773  1.00  0.56           C  
ATOM    338  C   ASN A  22      -0.710  24.579  21.819  1.00  0.56           C  
ATOM    339  O   ASN A  22      -0.823  25.275  22.834  1.00  0.56           O  
ATOM    340  CB  ASN A  22      -0.324  22.097  22.025  1.00  0.56           C  
ATOM    341  CG  ASN A  22      -1.001  20.792  22.393  1.00  0.56           C  
ATOM    342  OD1 ASN A  22      -2.160  20.782  22.830  1.00  0.56           O  
ATOM    343  ND2 ASN A  22      -0.302  19.698  22.224  1.00  0.56           N  
ATOM    344  H   ASN A  22      -1.729  22.181  19.900  1.00  0.56           H  
ATOM    345  HA  ASN A  22      -2.088  23.145  22.562  1.00  0.56           H  
ATOM    346 1HB  ASN A  22       0.274  21.945  21.125  1.00  0.56           H  
ATOM    347 2HB  ASN A  22       0.350  22.397  22.826  1.00  0.56           H  
ATOM    348 1HD2 ASN A  22      -0.702  18.808  22.446  1.00  0.56           H  
ATOM    349 2HD2 ASN A  22       0.628  19.751  21.865  1.00  0.56           H  
ATOM    350  N   ASP A  23      -0.107  25.024  20.712  1.00  0.56           N  
ATOM    351  CA  ASP A  23       0.457  26.370  20.707  1.00  0.56           C  
ATOM    352  C   ASP A  23      -0.628  27.447  20.815  1.00  0.56           C  
ATOM    353  O   ASP A  23      -0.458  28.435  21.539  1.00  0.56           O  
ATOM    354  CB  ASP A  23       1.372  26.584  19.497  1.00  0.56           C  
ATOM    355  CG  ASP A  23       2.776  25.888  19.656  1.00  0.56           C  
ATOM    356  OD1 ASP A  23       3.141  25.501  20.778  1.00  0.56           O  
ATOM    357  OD2 ASP A  23       3.466  25.773  18.673  1.00  0.56           O  
ATOM    358  H   ASP A  23      -0.025  24.416  19.892  1.00  0.56           H  
ATOM    359  HA  ASP A  23       1.084  26.462  21.585  1.00  0.56           H  
ATOM    360 1HB  ASP A  23       0.880  26.176  18.607  1.00  0.56           H  
ATOM    361 2HB  ASP A  23       1.518  27.650  19.332  1.00  0.56           H  
ATOM    362  N   LEU A  24      -1.768  27.237  20.161  1.00  0.56           N  
ATOM    363  CA  LEU A  24      -2.852  28.203  20.268  1.00  0.56           C  
ATOM    364  C   LEU A  24      -3.362  28.251  21.707  1.00  0.56           C  
ATOM    365  O   LEU A  24      -3.673  29.324  22.221  1.00  0.56           O  
ATOM    366  CB  LEU A  24      -3.994  27.829  19.340  1.00  0.56           C  
ATOM    367  CG  LEU A  24      -3.758  27.942  17.837  1.00  0.56           C  
ATOM    368  CD1 LEU A  24      -4.921  27.309  17.130  1.00  0.56           C  
ATOM    369  CD2 LEU A  24      -3.651  29.387  17.432  1.00  0.56           C  
ATOM    370  H   LEU A  24      -1.870  26.416  19.561  1.00  0.56           H  
ATOM    371  HA  LEU A  24      -2.474  29.188  19.996  1.00  0.56           H  
ATOM    372 1HB  LEU A  24      -4.273  26.799  19.547  1.00  0.56           H  
ATOM    373 2HB  LEU A  24      -4.843  28.466  19.580  1.00  0.56           H  
ATOM    374  HG  LEU A  24      -2.847  27.415  17.570  1.00  0.56           H  
ATOM    375 1HD1 LEU A  24      -4.774  27.364  16.054  1.00  0.56           H  
ATOM    376 2HD1 LEU A  24      -4.995  26.279  17.438  1.00  0.56           H  
ATOM    377 3HD1 LEU A  24      -5.824  27.831  17.398  1.00  0.56           H  
ATOM    378 1HD2 LEU A  24      -3.492  29.450  16.356  1.00  0.56           H  
ATOM    379 2HD2 LEU A  24      -4.579  29.890  17.689  1.00  0.56           H  
ATOM    380 3HD2 LEU A  24      -2.814  29.854  17.953  1.00  0.56           H  
ATOM    381  N   LEU A  25      -3.413  27.092  22.375  1.00  0.57           N  
ATOM    382  CA  LEU A  25      -3.856  27.022  23.764  1.00  0.57           C  
ATOM    383  C   LEU A  25      -2.915  27.803  24.673  1.00  0.57           C  
ATOM    384  O   LEU A  25      -3.372  28.430  25.625  1.00  0.57           O  
ATOM    385  CB  LEU A  25      -4.008  25.559  24.206  1.00  0.57           C  
ATOM    386  CG  LEU A  25      -5.219  24.839  23.551  1.00  0.57           C  
ATOM    387  CD1 LEU A  25      -5.167  23.353  23.796  1.00  0.57           C  
ATOM    388  CD2 LEU A  25      -6.496  25.389  24.173  1.00  0.57           C  
ATOM    389  H   LEU A  25      -3.161  26.229  21.891  1.00  0.57           H  
ATOM    390  HA  LEU A  25      -4.840  27.479  23.823  1.00  0.57           H  
ATOM    391 1HB  LEU A  25      -3.107  25.015  23.945  1.00  0.57           H  
ATOM    392 2HB  LEU A  25      -4.139  25.529  25.284  1.00  0.57           H  
ATOM    393  HG  LEU A  25      -5.210  25.025  22.479  1.00  0.57           H  
ATOM    394 1HD1 LEU A  25      -6.021  22.885  23.329  1.00  0.57           H  
ATOM    395 2HD1 LEU A  25      -4.257  22.936  23.374  1.00  0.57           H  
ATOM    396 3HD1 LEU A  25      -5.195  23.174  24.844  1.00  0.57           H  
ATOM    397 1HD2 LEU A  25      -7.354  24.904  23.721  1.00  0.57           H  
ATOM    398 2HD2 LEU A  25      -6.494  25.184  25.226  1.00  0.57           H  
ATOM    399 3HD2 LEU A  25      -6.553  26.464  24.016  1.00  0.57           H  
ATOM    400  N   LYS A  26      -1.608  27.794  24.381  1.00  0.58           N  
ATOM    401  CA  LYS A  26      -0.660  28.563  25.194  1.00  0.58           C  
ATOM    402  C   LYS A  26      -0.998  30.054  25.069  1.00  0.58           C  
ATOM    403  O   LYS A  26      -0.995  30.800  26.059  1.00  0.58           O  
ATOM    404  CB  LYS A  26       0.765  28.329  24.693  1.00  0.58           C  
ATOM    405  CG  LYS A  26       1.325  26.942  24.931  1.00  0.58           C  
ATOM    406  CD  LYS A  26       2.670  26.786  24.224  1.00  0.58           C  
ATOM    407  CE  LYS A  26       3.186  25.360  24.302  1.00  0.58           C  
ATOM    408  NZ  LYS A  26       4.356  25.151  23.394  1.00  0.58           N  
ATOM    409  H   LYS A  26      -1.272  27.221  23.603  1.00  0.58           H  
ATOM    410  HA  LYS A  26      -0.753  28.266  26.240  1.00  0.58           H  
ATOM    411 1HB  LYS A  26       0.811  28.521  23.628  1.00  0.58           H  
ATOM    412 2HB  LYS A  26       1.432  29.041  25.172  1.00  0.58           H  
ATOM    413 1HG  LYS A  26       1.459  26.780  25.998  1.00  0.58           H  
ATOM    414 2HG  LYS A  26       0.635  26.201  24.552  1.00  0.58           H  
ATOM    415 1HD  LYS A  26       2.577  27.068  23.177  1.00  0.58           H  
ATOM    416 2HD  LYS A  26       3.397  27.446  24.688  1.00  0.58           H  
ATOM    417 1HE  LYS A  26       3.491  25.151  25.325  1.00  0.58           H  
ATOM    418 2HE  LYS A  26       2.389  24.668  24.019  1.00  0.58           H  
ATOM    419 1HZ  LYS A  26       4.678  24.201  23.462  1.00  0.58           H  
ATOM    420 2HZ  LYS A  26       4.037  25.333  22.409  1.00  0.58           H  
ATOM    421 3HZ  LYS A  26       5.103  25.778  23.632  1.00  0.58           H  
ATOM    422  N   GLU A  27      -1.336  30.481  23.843  1.00  0.59           N  
ATOM    423  CA  GLU A  27      -1.696  31.879  23.616  1.00  0.59           C  
ATOM    424  C   GLU A  27      -2.998  32.198  24.351  1.00  0.59           C  
ATOM    425  O   GLU A  27      -3.143  33.273  24.948  1.00  0.59           O  
ATOM    426  CB  GLU A  27      -1.810  32.171  22.123  1.00  0.59           C  
ATOM    427  CG  GLU A  27      -0.470  32.132  21.350  1.00  0.59           C  
ATOM    428  CD  GLU A  27       0.511  33.235  21.751  1.00  0.59           C  
ATOM    429  OE1 GLU A  27       0.127  34.378  21.730  1.00  0.59           O  
ATOM    430  OE2 GLU A  27       1.641  32.928  22.093  1.00  0.59           O  
ATOM    431  H   GLU A  27      -1.307  29.822  23.059  1.00  0.59           H  
ATOM    432  HA  GLU A  27      -0.915  32.509  24.027  1.00  0.59           H  
ATOM    433 1HB  GLU A  27      -2.482  31.458  21.660  1.00  0.59           H  
ATOM    434 2HB  GLU A  27      -2.241  33.158  21.995  1.00  0.59           H  
ATOM    435 1HG  GLU A  27      -0.002  31.163  21.534  1.00  0.59           H  
ATOM    436 2HG  GLU A  27      -0.676  32.203  20.286  1.00  0.59           H  
ATOM    437  N   VAL A  28      -3.915  31.230  24.371  1.00  0.60           N  
ATOM    438  CA  VAL A  28      -5.151  31.393  25.110  1.00  0.60           C  
ATOM    439  C   VAL A  28      -4.885  31.512  26.601  1.00  0.60           C  
ATOM    440  O   VAL A  28      -5.500  32.328  27.261  1.00  0.60           O  
ATOM    441  CB  VAL A  28      -6.129  30.240  24.953  1.00  0.60           C  
ATOM    442  CG1 VAL A  28      -7.180  30.474  25.914  1.00  0.60           C  
ATOM    443  CG2 VAL A  28      -6.715  30.152  23.556  1.00  0.60           C  
ATOM    444  H   VAL A  28      -3.751  30.381  23.831  1.00  0.60           H  
ATOM    445  HA  VAL A  28      -5.640  32.308  24.767  1.00  0.60           H  
ATOM    446  HB  VAL A  28      -5.636  29.315  25.212  1.00  0.60           H  
ATOM    447 1HG1 VAL A  28      -7.823  29.695  25.871  1.00  0.60           H  
ATOM    448 2HG1 VAL A  28      -6.759  30.535  26.907  1.00  0.60           H  
ATOM    449 3HG1 VAL A  28      -7.689  31.406  25.669  1.00  0.60           H  
ATOM    450 1HG2 VAL A  28      -7.423  29.328  23.512  1.00  0.60           H  
ATOM    451 2HG2 VAL A  28      -7.229  31.081  23.325  1.00  0.60           H  
ATOM    452 3HG2 VAL A  28      -5.925  29.985  22.842  1.00  0.60           H  
ATOM    453  N   GLU A  29      -3.984  30.706  27.161  1.00  0.62           N  
ATOM    454  CA  GLU A  29      -3.750  30.834  28.596  1.00  0.62           C  
ATOM    455  C   GLU A  29      -3.281  32.244  28.929  1.00  0.62           C  
ATOM    456  O   GLU A  29      -3.666  32.799  29.961  1.00  0.62           O  
ATOM    457  CB  GLU A  29      -2.716  29.825  29.116  1.00  0.62           C  
ATOM    458  CG  GLU A  29      -3.176  28.384  29.175  1.00  0.62           C  
ATOM    459  CD  GLU A  29      -2.120  27.421  29.698  1.00  0.62           C  
ATOM    460  OE1 GLU A  29      -1.013  27.828  29.931  1.00  0.62           O  
ATOM    461  OE2 GLU A  29      -2.431  26.251  29.849  1.00  0.62           O  
ATOM    462  H   GLU A  29      -3.497  30.007  26.602  1.00  0.62           H  
ATOM    463  HA  GLU A  29      -4.691  30.662  29.115  1.00  0.62           H  
ATOM    464 1HB  GLU A  29      -1.835  29.859  28.473  1.00  0.62           H  
ATOM    465 2HB  GLU A  29      -2.401  30.116  30.116  1.00  0.62           H  
ATOM    466 1HG  GLU A  29      -4.046  28.323  29.822  1.00  0.62           H  
ATOM    467 2HG  GLU A  29      -3.470  28.086  28.174  1.00  0.62           H  
ATOM    468  N   LYS A  30      -2.454  32.836  28.061  1.00  0.63           N  
ATOM    469  CA  LYS A  30      -2.010  34.207  28.288  1.00  0.63           C  
ATOM    470  C   LYS A  30      -3.177  35.203  28.180  1.00  0.63           C  
ATOM    471  O   LYS A  30      -3.250  36.163  28.953  1.00  0.63           O  
ATOM    472  CB  LYS A  30      -0.890  34.570  27.314  1.00  0.63           C  
ATOM    473  CG  LYS A  30       0.429  33.843  27.604  1.00  0.63           C  
ATOM    474  CD  LYS A  30       1.579  34.354  26.736  1.00  0.63           C  
ATOM    475  CE  LYS A  30       1.437  33.853  25.309  1.00  0.63           C  
ATOM    476  NZ  LYS A  30       2.609  34.201  24.451  1.00  0.63           N  
ATOM    477  H   LYS A  30      -2.126  32.311  27.246  1.00  0.63           H  
ATOM    478  HA  LYS A  30      -1.614  34.272  29.299  1.00  0.63           H  
ATOM    479 1HB  LYS A  30      -1.197  34.317  26.298  1.00  0.63           H  
ATOM    480 2HB  LYS A  30      -0.711  35.643  27.347  1.00  0.63           H  
ATOM    481 1HG  LYS A  30       0.690  33.968  28.654  1.00  0.63           H  
ATOM    482 2HG  LYS A  30       0.290  32.776  27.408  1.00  0.63           H  
ATOM    483 1HD  LYS A  30       1.582  35.444  26.732  1.00  0.63           H  
ATOM    484 2HD  LYS A  30       2.528  34.003  27.141  1.00  0.63           H  
ATOM    485 1HE  LYS A  30       1.324  32.768  25.326  1.00  0.63           H  
ATOM    486 2HE  LYS A  30       0.541  34.292  24.867  1.00  0.63           H  
ATOM    487 1HZ  LYS A  30       2.412  33.816  23.509  1.00  0.63           H  
ATOM    488 2HZ  LYS A  30       2.716  35.199  24.394  1.00  0.63           H  
ATOM    489 3HZ  LYS A  30       3.447  33.789  24.818  1.00  0.63           H  
ATOM    490  N   ASN A  31      -4.102  34.957  27.238  1.00  0.64           N  
ATOM    491  CA  ASN A  31      -5.258  35.831  27.015  1.00  0.64           C  
ATOM    492  C   ASN A  31      -6.588  35.046  26.861  1.00  0.64           C  
ATOM    493  O   ASN A  31      -7.135  35.006  25.758  1.00  0.64           O  
ATOM    494  CB  ASN A  31      -5.026  36.666  25.766  1.00  0.64           C  
ATOM    495  CG  ASN A  31      -3.816  37.547  25.841  1.00  0.64           C  
ATOM    496  OD1 ASN A  31      -3.837  38.618  26.456  1.00  0.64           O  
ATOM    497  ND2 ASN A  31      -2.752  37.113  25.211  1.00  0.64           N  
ATOM    498  H   ASN A  31      -3.969  34.152  26.624  1.00  0.64           H  
ATOM    499  HA  ASN A  31      -5.355  36.503  27.867  1.00  0.64           H  
ATOM    500 1HB  ASN A  31      -4.917  35.998  24.908  1.00  0.64           H  
ATOM    501 2HB  ASN A  31      -5.901  37.289  25.582  1.00  0.64           H  
ATOM    502 1HD2 ASN A  31      -1.911  37.653  25.217  1.00  0.64           H  
ATOM    503 2HD2 ASN A  31      -2.783  36.235  24.722  1.00  0.64           H  
ATOM    504  N   PRO A  32      -7.153  34.460  27.946  1.00  0.64           N  
ATOM    505  CA  PRO A  32      -8.297  33.534  27.975  1.00  0.64           C  
ATOM    506  C   PRO A  32      -9.550  33.976  27.219  1.00  0.64           C  
ATOM    507  O   PRO A  32     -10.285  33.153  26.663  1.00  0.64           O  
ATOM    508  CB  PRO A  32      -8.594  33.465  29.473  1.00  0.64           C  
ATOM    509  CG  PRO A  32      -7.275  33.701  30.130  1.00  0.64           C  
ATOM    510  CD  PRO A  32      -6.611  34.750  29.291  1.00  0.64           C  
ATOM    511  HA  PRO A  32      -7.969  32.553  27.626  1.00  0.64           H  
ATOM    512 1HB  PRO A  32      -9.350  34.217  29.741  1.00  0.64           H  
ATOM    513 2HB  PRO A  32      -9.021  32.487  29.726  1.00  0.64           H  
ATOM    514 1HG  PRO A  32      -7.410  34.008  31.176  1.00  0.64           H  
ATOM    515 2HG  PRO A  32      -6.685  32.765  30.143  1.00  0.64           H  
ATOM    516 1HD  PRO A  32      -6.885  35.760  29.619  1.00  0.64           H  
ATOM    517 2HD  PRO A  32      -5.549  34.569  29.354  1.00  0.64           H  
ATOM    518  N   GLU A  33      -9.771  35.288  27.175  1.00  0.63           N  
ATOM    519  CA  GLU A  33     -10.937  35.879  26.531  1.00  0.63           C  
ATOM    520  C   GLU A  33     -10.732  36.177  25.048  1.00  0.63           C  
ATOM    521  O   GLU A  33     -11.640  36.668  24.365  1.00  0.63           O  
ATOM    522  CB  GLU A  33     -11.330  37.166  27.263  1.00  0.63           C  
ATOM    523  CG  GLU A  33     -11.818  36.945  28.695  1.00  0.63           C  
ATOM    524  CD  GLU A  33     -12.123  38.247  29.438  1.00  0.63           C  
ATOM    525  OE1 GLU A  33     -11.910  39.291  28.877  1.00  0.63           O  
ATOM    526  OE2 GLU A  33     -12.616  38.183  30.558  1.00  0.63           O  
ATOM    527  H   GLU A  33      -9.113  35.907  27.622  1.00  0.63           H  
ATOM    528  HA  GLU A  33     -11.759  35.171  26.620  1.00  0.63           H  
ATOM    529 1HB  GLU A  33     -10.473  37.838  27.299  1.00  0.63           H  
ATOM    530 2HB  GLU A  33     -12.123  37.671  26.711  1.00  0.63           H  
ATOM    531 1HG  GLU A  33     -12.718  36.332  28.665  1.00  0.63           H  
ATOM    532 2HG  GLU A  33     -11.053  36.391  29.240  1.00  0.63           H  
ATOM    533  N   ASP A  34      -9.552  35.892  24.516  1.00  0.62           N  
ATOM    534  CA  ASP A  34      -9.364  36.232  23.124  1.00  0.62           C  
ATOM    535  C   ASP A  34      -9.933  35.136  22.241  1.00  0.62           C  
ATOM    536  O   ASP A  34      -9.277  34.148  21.869  1.00  0.62           O  
ATOM    537  CB  ASP A  34      -7.913  36.530  22.794  1.00  0.62           C  
ATOM    538  CG  ASP A  34      -7.736  37.027  21.356  1.00  0.62           C  
ATOM    539  OD1 ASP A  34      -8.640  36.855  20.543  1.00  0.62           O  
ATOM    540  OD2 ASP A  34      -6.703  37.598  21.079  1.00  0.62           O  
ATOM    541  H   ASP A  34      -8.800  35.471  25.060  1.00  0.62           H  
ATOM    542  HA  ASP A  34      -9.921  37.146  22.917  1.00  0.62           H  
ATOM    543 1HB  ASP A  34      -7.538  37.293  23.476  1.00  0.62           H  
ATOM    544 2HB  ASP A  34      -7.315  35.638  22.959  1.00  0.62           H  
ATOM    545  N   MET A  35     -11.163  35.398  21.841  1.00  0.60           N  
ATOM    546  CA  MET A  35     -11.969  34.490  21.060  1.00  0.60           C  
ATOM    547  C   MET A  35     -11.312  34.152  19.724  1.00  0.60           C  
ATOM    548  O   MET A  35     -11.650  33.134  19.122  1.00  0.60           O  
ATOM    549  CB  MET A  35     -13.359  35.073  20.845  1.00  0.60           C  
ATOM    550  CG  MET A  35     -14.182  35.239  22.138  1.00  0.60           C  
ATOM    551  SD  MET A  35     -14.417  33.690  23.038  1.00  0.60           S  
ATOM    552  CE  MET A  35     -13.193  33.843  24.294  1.00  0.60           C  
ATOM    553  H   MET A  35     -11.575  36.246  22.228  1.00  0.60           H  
ATOM    554  HA  MET A  35     -12.073  33.566  21.622  1.00  0.60           H  
ATOM    555 1HB  MET A  35     -13.272  36.050  20.371  1.00  0.60           H  
ATOM    556 2HB  MET A  35     -13.922  34.427  20.167  1.00  0.60           H  
ATOM    557 1HG  MET A  35     -13.673  35.945  22.798  1.00  0.60           H  
ATOM    558 2HG  MET A  35     -15.163  35.648  21.895  1.00  0.60           H  
ATOM    559 1HE  MET A  35     -13.186  32.953  24.911  1.00  0.60           H  
ATOM    560 2HE  MET A  35     -12.225  33.974  23.838  1.00  0.60           H  
ATOM    561 3HE  MET A  35     -13.421  34.711  24.907  1.00  0.60           H  
ATOM    562  N   GLU A  36     -10.409  35.006  19.212  1.00  0.59           N  
ATOM    563  CA  GLU A  36      -9.771  34.686  17.938  1.00  0.59           C  
ATOM    564  C   GLU A  36      -9.021  33.370  18.040  1.00  0.59           C  
ATOM    565  O   GLU A  36      -9.007  32.573  17.098  1.00  0.59           O  
ATOM    566  CB  GLU A  36      -8.795  35.771  17.473  1.00  0.59           C  
ATOM    567  CG  GLU A  36      -8.137  35.431  16.120  1.00  0.59           C  
ATOM    568  CD  GLU A  36      -7.216  36.502  15.553  1.00  0.59           C  
ATOM    569  OE1 GLU A  36      -7.526  37.664  15.648  1.00  0.59           O  
ATOM    570  OE2 GLU A  36      -6.185  36.130  15.015  1.00  0.59           O  
ATOM    571  H   GLU A  36     -10.089  35.827  19.744  1.00  0.59           H  
ATOM    572  HA  GLU A  36     -10.548  34.576  17.182  1.00  0.59           H  
ATOM    573 1HB  GLU A  36      -9.313  36.724  17.386  1.00  0.59           H  
ATOM    574 2HB  GLU A  36      -8.002  35.889  18.215  1.00  0.59           H  
ATOM    575 1HG  GLU A  36      -7.557  34.521  16.266  1.00  0.59           H  
ATOM    576 2HG  GLU A  36      -8.920  35.212  15.395  1.00  0.59           H  
ATOM    577  N   TYR A  37      -8.380  33.136  19.185  1.00  0.57           N  
ATOM    578  CA  TYR A  37      -7.597  31.929  19.330  1.00  0.57           C  
ATOM    579  C   TYR A  37      -8.538  30.777  19.521  1.00  0.57           C  
ATOM    580  O   TYR A  37      -8.313  29.692  18.993  1.00  0.57           O  
ATOM    581  CB  TYR A  37      -6.632  32.048  20.490  1.00  0.57           C  
ATOM    582  CG  TYR A  37      -5.483  32.950  20.223  1.00  0.57           C  
ATOM    583  CD1 TYR A  37      -5.501  34.226  20.704  1.00  0.57           C  
ATOM    584  CD2 TYR A  37      -4.405  32.494  19.507  1.00  0.57           C  
ATOM    585  CE1 TYR A  37      -4.444  35.074  20.465  1.00  0.57           C  
ATOM    586  CE2 TYR A  37      -3.337  33.323  19.255  1.00  0.57           C  
ATOM    587  CZ  TYR A  37      -3.352  34.619  19.731  1.00  0.57           C  
ATOM    588  OH  TYR A  37      -2.287  35.460  19.493  1.00  0.57           O  
ATOM    589  H   TYR A  37      -8.470  33.788  19.967  1.00  0.57           H  
ATOM    590  HA  TYR A  37      -7.030  31.758  18.415  1.00  0.57           H  
ATOM    591 1HB  TYR A  37      -7.166  32.426  21.365  1.00  0.57           H  
ATOM    592 2HB  TYR A  37      -6.240  31.062  20.735  1.00  0.57           H  
ATOM    593  HD1 TYR A  37      -6.357  34.563  21.268  1.00  0.57           H  
ATOM    594  HD2 TYR A  37      -4.400  31.484  19.148  1.00  0.57           H  
ATOM    595  HE1 TYR A  37      -4.471  36.096  20.851  1.00  0.57           H  
ATOM    596  HE2 TYR A  37      -2.481  32.956  18.688  1.00  0.57           H  
ATOM    597  HH  TYR A  37      -1.532  34.948  19.185  1.00  0.57           H  
ATOM    598  N   TRP A  38      -9.644  31.019  20.212  1.00  0.55           N  
ATOM    599  CA  TRP A  38     -10.577  29.918  20.397  1.00  0.55           C  
ATOM    600  C   TRP A  38     -11.236  29.529  19.072  1.00  0.55           C  
ATOM    601  O   TRP A  38     -11.496  28.349  18.833  1.00  0.55           O  
ATOM    602  CB  TRP A  38     -11.609  30.234  21.458  1.00  0.55           C  
ATOM    603  CG  TRP A  38     -11.097  30.097  22.831  1.00  0.55           C  
ATOM    604  CD1 TRP A  38     -10.925  31.083  23.737  1.00  0.55           C  
ATOM    605  CD2 TRP A  38     -10.655  28.872  23.471  1.00  0.55           C  
ATOM    606  NE1 TRP A  38     -10.455  30.577  24.904  1.00  0.55           N  
ATOM    607  CE2 TRP A  38     -10.294  29.198  24.757  1.00  0.55           C  
ATOM    608  CE3 TRP A  38     -10.540  27.547  23.050  1.00  0.55           C  
ATOM    609  CZ2 TRP A  38      -9.848  28.235  25.652  1.00  0.55           C  
ATOM    610  CZ3 TRP A  38     -10.058  26.600  23.939  1.00  0.55           C  
ATOM    611  CH2 TRP A  38      -9.728  26.936  25.204  1.00  0.55           C  
ATOM    612  H   TRP A  38      -9.789  31.945  20.625  1.00  0.55           H  
ATOM    613  HA  TRP A  38     -10.018  29.060  20.753  1.00  0.55           H  
ATOM    614 1HB  TRP A  38     -11.960  31.250  21.329  1.00  0.55           H  
ATOM    615 2HB  TRP A  38     -12.458  29.564  21.348  1.00  0.55           H  
ATOM    616  HD1 TRP A  38     -11.134  32.120  23.559  1.00  0.55           H  
ATOM    617  HE1 TRP A  38     -10.255  31.183  25.725  1.00  0.55           H  
ATOM    618  HE3 TRP A  38     -10.807  27.267  22.035  1.00  0.55           H  
ATOM    619  HZ2 TRP A  38      -9.572  28.488  26.667  1.00  0.55           H  
ATOM    620  HZ3 TRP A  38      -9.956  25.574  23.595  1.00  0.55           H  
ATOM    621  HH2 TRP A  38      -9.361  26.165  25.882  1.00  0.55           H  
ATOM    622  N   ASN A  39     -11.448  30.499  18.176  1.00  0.54           N  
ATOM    623  CA  ASN A  39     -11.990  30.183  16.857  1.00  0.54           C  
ATOM    624  C   ASN A  39     -10.982  29.356  16.061  1.00  0.54           C  
ATOM    625  O   ASN A  39     -11.344  28.378  15.399  1.00  0.54           O  
ATOM    626  CB  ASN A  39     -12.325  31.451  16.095  1.00  0.54           C  
ATOM    627  CG  ASN A  39     -13.568  32.130  16.554  1.00  0.54           C  
ATOM    628  OD1 ASN A  39     -14.464  31.499  17.106  1.00  0.54           O  
ATOM    629  ND2 ASN A  39     -13.641  33.417  16.340  1.00  0.54           N  
ATOM    630  H   ASN A  39     -11.259  31.468  18.426  1.00  0.54           H  
ATOM    631  HA  ASN A  39     -12.893  29.585  16.980  1.00  0.54           H  
ATOM    632 1HB  ASN A  39     -11.494  32.151  16.198  1.00  0.54           H  
ATOM    633 2HB  ASN A  39     -12.420  31.218  15.034  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39     -14.448  33.928  16.632  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39     -12.886  33.891  15.888  1.00  0.54           H  
ATOM    636  N   LYS A  40      -9.692  29.697  16.171  1.00  0.53           N  
ATOM    637  CA  LYS A  40      -8.663  28.936  15.467  1.00  0.53           C  
ATOM    638  C   LYS A  40      -8.595  27.506  16.007  1.00  0.53           C  
ATOM    639  O   LYS A  40      -8.484  26.545  15.238  1.00  0.53           O  
ATOM    640  CB  LYS A  40      -7.321  29.661  15.572  1.00  0.53           C  
ATOM    641  CG  LYS A  40      -7.263  30.935  14.736  1.00  0.53           C  
ATOM    642  CD  LYS A  40      -5.958  31.705  14.911  1.00  0.53           C  
ATOM    643  CE  LYS A  40      -5.960  32.950  14.015  1.00  0.53           C  
ATOM    644  NZ  LYS A  40      -4.771  33.819  14.232  1.00  0.53           N  
ATOM    645  H   LYS A  40      -9.429  30.525  16.711  1.00  0.53           H  
ATOM    646  HA  LYS A  40      -8.937  28.880  14.415  1.00  0.53           H  
ATOM    647 1HB  LYS A  40      -7.127  29.924  16.611  1.00  0.53           H  
ATOM    648 2HB  LYS A  40      -6.524  29.004  15.239  1.00  0.53           H  
ATOM    649 1HG  LYS A  40      -7.376  30.675  13.685  1.00  0.53           H  
ATOM    650 2HG  LYS A  40      -8.089  31.584  15.014  1.00  0.53           H  
ATOM    651 1HD  LYS A  40      -5.860  32.018  15.955  1.00  0.53           H  
ATOM    652 2HD  LYS A  40      -5.112  31.070  14.654  1.00  0.53           H  
ATOM    653 1HE  LYS A  40      -5.974  32.631  12.975  1.00  0.53           H  
ATOM    654 2HE  LYS A  40      -6.858  33.526  14.214  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40      -4.831  34.627  13.617  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40      -4.763  34.140  15.196  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40      -3.927  33.308  14.037  1.00  0.53           H  
ATOM    658  N   ILE A  41      -8.737  27.362  17.325  1.00  0.53           N  
ATOM    659  CA  ILE A  41      -8.746  26.054  17.962  1.00  0.53           C  
ATOM    660  C   ILE A  41      -9.952  25.254  17.511  1.00  0.53           C  
ATOM    661  O   ILE A  41      -9.816  24.095  17.126  1.00  0.53           O  
ATOM    662  CB  ILE A  41      -8.740  26.203  19.491  1.00  0.53           C  
ATOM    663  CG1 ILE A  41      -7.389  26.775  19.920  1.00  0.53           C  
ATOM    664  CG2 ILE A  41      -9.031  24.873  20.179  1.00  0.53           C  
ATOM    665  CD1 ILE A  41      -7.354  27.259  21.312  1.00  0.53           C  
ATOM    666  H   ILE A  41      -8.808  28.196  17.908  1.00  0.53           H  
ATOM    667  HA  ILE A  41      -7.846  25.519  17.664  1.00  0.53           H  
ATOM    668  HB  ILE A  41      -9.499  26.921  19.779  1.00  0.53           H  
ATOM    669 1HG1 ILE A  41      -6.637  25.995  19.816  1.00  0.53           H  
ATOM    670 2HG1 ILE A  41      -7.129  27.590  19.272  1.00  0.53           H  
ATOM    671 1HG2 ILE A  41      -9.030  25.011  21.258  1.00  0.53           H  
ATOM    672 2HG2 ILE A  41     -10.005  24.526  19.860  1.00  0.53           H  
ATOM    673 3HG2 ILE A  41      -8.283  24.141  19.908  1.00  0.53           H  
ATOM    674 1HD1 ILE A  41      -6.361  27.633  21.550  1.00  0.53           H  
ATOM    675 2HD1 ILE A  41      -8.074  28.055  21.440  1.00  0.53           H  
ATOM    676 3HD1 ILE A  41      -7.604  26.446  21.950  1.00  0.53           H  
ATOM    677  N   TYR A  42     -11.131  25.878  17.512  1.00  0.52           N  
ATOM    678  CA  TYR A  42     -12.345  25.193  17.106  1.00  0.52           C  
ATOM    679  C   TYR A  42     -12.194  24.646  15.695  1.00  0.52           C  
ATOM    680  O   TYR A  42     -12.496  23.478  15.439  1.00  0.52           O  
ATOM    681  CB  TYR A  42     -13.555  26.125  17.143  1.00  0.52           C  
ATOM    682  CG  TYR A  42     -14.842  25.412  16.835  1.00  0.52           C  
ATOM    683  CD1 TYR A  42     -15.460  24.663  17.840  1.00  0.52           C  
ATOM    684  CD2 TYR A  42     -15.413  25.490  15.578  1.00  0.52           C  
ATOM    685  CE1 TYR A  42     -16.641  24.008  17.583  1.00  0.52           C  
ATOM    686  CE2 TYR A  42     -16.602  24.830  15.322  1.00  0.52           C  
ATOM    687  CZ  TYR A  42     -17.216  24.094  16.320  1.00  0.52           C  
ATOM    688  OH  TYR A  42     -18.413  23.454  16.064  1.00  0.52           O  
ATOM    689  H   TYR A  42     -11.191  26.841  17.836  1.00  0.52           H  
ATOM    690  HA  TYR A  42     -12.517  24.356  17.780  1.00  0.52           H  
ATOM    691 1HB  TYR A  42     -13.638  26.589  18.111  1.00  0.52           H  
ATOM    692 2HB  TYR A  42     -13.421  26.924  16.415  1.00  0.52           H  
ATOM    693  HD1 TYR A  42     -15.013  24.598  18.832  1.00  0.52           H  
ATOM    694  HD2 TYR A  42     -14.928  26.074  14.794  1.00  0.52           H  
ATOM    695  HE1 TYR A  42     -17.123  23.430  18.368  1.00  0.52           H  
ATOM    696  HE2 TYR A  42     -17.058  24.894  14.334  1.00  0.52           H  
ATOM    697  HH  TYR A  42     -18.642  22.894  16.810  1.00  0.52           H  
ATOM    698  N   ARG A  43     -11.724  25.493  14.774  1.00  0.52           N  
ATOM    699  CA  ARG A  43     -11.566  25.103  13.381  1.00  0.52           C  
ATOM    700  C   ARG A  43     -10.561  23.961  13.223  1.00  0.52           C  
ATOM    701  O   ARG A  43     -10.800  23.018  12.451  1.00  0.52           O  
ATOM    702  CB  ARG A  43     -11.129  26.315  12.577  1.00  0.52           C  
ATOM    703  CG  ARG A  43     -12.219  27.371  12.412  1.00  0.52           C  
ATOM    704  CD  ARG A  43     -11.696  28.613  11.797  1.00  0.52           C  
ATOM    705  NE  ARG A  43     -12.731  29.631  11.669  1.00  0.52           N  
ATOM    706  CZ  ARG A  43     -12.500  30.928  11.385  1.00  0.52           C  
ATOM    707  NH1 ARG A  43     -11.269  31.355  11.206  1.00  0.52           N  
ATOM    708  NH2 ARG A  43     -13.513  31.772  11.288  1.00  0.52           N  
ATOM    709  H   ARG A  43     -11.488  26.449  15.048  1.00  0.52           H  
ATOM    710  HA  ARG A  43     -12.534  24.770  13.009  1.00  0.52           H  
ATOM    711 1HB  ARG A  43     -10.283  26.791  13.079  1.00  0.52           H  
ATOM    712 2HB  ARG A  43     -10.796  26.006  11.588  1.00  0.52           H  
ATOM    713 1HG  ARG A  43     -13.006  26.977  11.771  1.00  0.52           H  
ATOM    714 2HG  ARG A  43     -12.639  27.614  13.388  1.00  0.52           H  
ATOM    715 1HD  ARG A  43     -10.901  29.014  12.429  1.00  0.52           H  
ATOM    716 2HD  ARG A  43     -11.302  28.396  10.806  1.00  0.52           H  
ATOM    717  HE  ARG A  43     -13.690  29.342  11.800  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43     -10.496  30.710  11.283  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43     -11.099  32.328  10.992  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43     -14.459  31.444  11.424  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43     -13.341  32.744  11.075  1.00  0.52           H  
ATOM    722  N   LEU A  44      -9.450  23.999  13.971  1.00  0.52           N  
ATOM    723  CA  LEU A  44      -8.507  22.892  13.884  1.00  0.52           C  
ATOM    724  C   LEU A  44      -9.092  21.612  14.463  1.00  0.52           C  
ATOM    725  O   LEU A  44      -8.917  20.538  13.888  1.00  0.52           O  
ATOM    726  CB  LEU A  44      -7.192  23.218  14.580  1.00  0.52           C  
ATOM    727  CG  LEU A  44      -6.301  24.236  13.907  1.00  0.52           C  
ATOM    728  CD1 LEU A  44      -5.124  24.524  14.814  1.00  0.52           C  
ATOM    729  CD2 LEU A  44      -5.832  23.675  12.567  1.00  0.52           C  
ATOM    730  H   LEU A  44      -9.252  24.796  14.581  1.00  0.52           H  
ATOM    731  HA  LEU A  44      -8.289  22.717  12.833  1.00  0.52           H  
ATOM    732 1HB  LEU A  44      -7.426  23.598  15.577  1.00  0.52           H  
ATOM    733 2HB  LEU A  44      -6.619  22.300  14.685  1.00  0.52           H  
ATOM    734  HG  LEU A  44      -6.854  25.164  13.753  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44      -4.473  25.266  14.354  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44      -5.501  24.895  15.749  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44      -4.563  23.610  14.983  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44      -5.185  24.401  12.075  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44      -5.278  22.747  12.733  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44      -6.697  23.472  11.934  1.00  0.52           H  
ATOM    741  N   LEU A  45      -9.829  21.716  15.570  1.00  0.52           N  
ATOM    742  CA  LEU A  45     -10.436  20.534  16.167  1.00  0.52           C  
ATOM    743  C   LEU A  45     -11.483  19.949  15.214  1.00  0.52           C  
ATOM    744  O   LEU A  45     -11.565  18.733  15.035  1.00  0.52           O  
ATOM    745  CB  LEU A  45     -11.104  20.889  17.487  1.00  0.52           C  
ATOM    746  CG  LEU A  45     -10.230  21.282  18.710  1.00  0.52           C  
ATOM    747  CD1 LEU A  45     -11.137  21.849  19.801  1.00  0.52           C  
ATOM    748  CD2 LEU A  45      -9.531  20.060  19.241  1.00  0.52           C  
ATOM    749  H   LEU A  45      -9.950  22.623  16.021  1.00  0.52           H  
ATOM    750  HA  LEU A  45      -9.662  19.788  16.345  1.00  0.52           H  
ATOM    751 1HB  LEU A  45     -11.804  21.700  17.309  1.00  0.52           H  
ATOM    752 2HB  LEU A  45     -11.648  20.014  17.789  1.00  0.52           H  
ATOM    753  HG  LEU A  45      -9.498  22.031  18.423  1.00  0.52           H  
ATOM    754 1HD1 LEU A  45     -10.541  22.122  20.671  1.00  0.52           H  
ATOM    755 2HD1 LEU A  45     -11.653  22.728  19.421  1.00  0.52           H  
ATOM    756 3HD1 LEU A  45     -11.862  21.100  20.080  1.00  0.52           H  
ATOM    757 1HD2 LEU A  45      -8.930  20.331  20.106  1.00  0.52           H  
ATOM    758 2HD2 LEU A  45     -10.269  19.311  19.528  1.00  0.52           H  
ATOM    759 3HD2 LEU A  45      -8.892  19.645  18.468  1.00  0.52           H  
ATOM    760  N   HIS A  46     -12.252  20.823  14.547  1.00  0.52           N  
ATOM    761  CA  HIS A  46     -13.249  20.372  13.584  1.00  0.52           C  
ATOM    762  C   HIS A  46     -12.555  19.600  12.484  1.00  0.52           C  
ATOM    763  O   HIS A  46     -12.963  18.488  12.137  1.00  0.52           O  
ATOM    764  CB  HIS A  46     -14.029  21.520  12.944  1.00  0.52           C  
ATOM    765  CG  HIS A  46     -15.067  21.012  11.994  1.00  0.52           C  
ATOM    766  ND1 HIS A  46     -16.312  20.565  12.402  1.00  0.52           N  
ATOM    767  CD2 HIS A  46     -15.011  20.795  10.668  1.00  0.52           C  
ATOM    768  CE1 HIS A  46     -16.977  20.113  11.356  1.00  0.52           C  
ATOM    769  NE2 HIS A  46     -16.208  20.235  10.298  1.00  0.52           N  
ATOM    770  H   HIS A  46     -12.162  21.819  14.737  1.00  0.52           H  
ATOM    771  HA  HIS A  46     -13.953  19.698  14.054  1.00  0.52           H  
ATOM    772 1HB  HIS A  46     -14.505  22.127  13.712  1.00  0.52           H  
ATOM    773 2HB  HIS A  46     -13.345  22.165  12.398  1.00  0.52           H  
ATOM    774  HD2 HIS A  46     -14.163  20.997  10.011  1.00  0.52           H  
ATOM    775  HE1 HIS A  46     -17.979  19.689  11.368  1.00  0.52           H  
ATOM    776  HE2 HIS A  46     -16.424  19.936   9.340  1.00  0.52           H  
ATOM    777  N   THR A  47     -11.497  20.197  11.931  1.00  0.53           N  
ATOM    778  CA  THR A  47     -10.752  19.578  10.857  1.00  0.53           C  
ATOM    779  C   THR A  47     -10.236  18.220  11.305  1.00  0.53           C  
ATOM    780  O   THR A  47     -10.388  17.225  10.594  1.00  0.53           O  
ATOM    781  CB  THR A  47      -9.571  20.477  10.446  1.00  0.53           C  
ATOM    782  OG1 THR A  47     -10.071  21.744   9.982  1.00  0.53           O  
ATOM    783  CG2 THR A  47      -8.747  19.815   9.374  1.00  0.53           C  
ATOM    784  H   THR A  47     -11.209  21.120  12.258  1.00  0.53           H  
ATOM    785  HA  THR A  47     -11.415  19.435  10.003  1.00  0.53           H  
ATOM    786  HB  THR A  47      -8.938  20.651  11.313  1.00  0.53           H  
ATOM    787  HG1 THR A  47     -10.462  22.230  10.748  1.00  0.53           H  
ATOM    788 1HG2 THR A  47      -7.910  20.458   9.107  1.00  0.53           H  
ATOM    789 2HG2 THR A  47      -8.373  18.876   9.759  1.00  0.53           H  
ATOM    790 3HG2 THR A  47      -9.362  19.632   8.495  1.00  0.53           H  
ATOM    791  N   ASN A  48      -9.654  18.158  12.502  1.00  0.53           N  
ATOM    792  CA  ASN A  48      -9.132  16.899  12.996  1.00  0.53           C  
ATOM    793  C   ASN A  48     -10.229  15.866  13.158  1.00  0.53           C  
ATOM    794  O   ASN A  48     -10.022  14.691  12.859  1.00  0.53           O  
ATOM    795  CB  ASN A  48      -8.400  17.103  14.294  1.00  0.53           C  
ATOM    796  CG  ASN A  48      -7.139  17.775  14.073  1.00  0.53           C  
ATOM    797  OD1 ASN A  48      -6.668  17.832  12.920  1.00  0.53           O  
ATOM    798  ND2 ASN A  48      -6.568  18.274  15.129  1.00  0.53           N  
ATOM    799  H   ASN A  48      -9.549  19.001  13.065  1.00  0.53           H  
ATOM    800  HA  ASN A  48      -8.430  16.513  12.261  1.00  0.53           H  
ATOM    801 1HB  ASN A  48      -9.013  17.709  14.963  1.00  0.53           H  
ATOM    802 2HB  ASN A  48      -8.224  16.145  14.781  1.00  0.53           H  
ATOM    803 1HD2 ASN A  48      -5.699  18.749  15.058  1.00  0.53           H  
ATOM    804 2HD2 ASN A  48      -7.021  18.161  16.021  1.00  0.53           H  
ATOM    805  N   LYS A  49     -11.416  16.293  13.582  1.00  0.54           N  
ATOM    806  CA  LYS A  49     -12.524  15.369  13.712  1.00  0.54           C  
ATOM    807  C   LYS A  49     -12.850  14.768  12.344  1.00  0.54           C  
ATOM    808  O   LYS A  49     -12.909  13.546  12.203  1.00  0.54           O  
ATOM    809  CB  LYS A  49     -13.756  16.058  14.317  1.00  0.54           C  
ATOM    810  CG  LYS A  49     -14.960  15.128  14.491  1.00  0.54           C  
ATOM    811  CD  LYS A  49     -16.134  15.846  15.123  1.00  0.54           C  
ATOM    812  CE  LYS A  49     -17.328  14.906  15.310  1.00  0.54           C  
ATOM    813  NZ  LYS A  49     -17.969  14.535  14.021  1.00  0.54           N  
ATOM    814  H   LYS A  49     -11.543  17.269  13.848  1.00  0.54           H  
ATOM    815  HA  LYS A  49     -12.223  14.559  14.376  1.00  0.54           H  
ATOM    816 1HB  LYS A  49     -13.497  16.483  15.289  1.00  0.54           H  
ATOM    817 2HB  LYS A  49     -14.066  16.881  13.679  1.00  0.54           H  
ATOM    818 1HG  LYS A  49     -15.263  14.729  13.517  1.00  0.54           H  
ATOM    819 2HG  LYS A  49     -14.678  14.295  15.133  1.00  0.54           H  
ATOM    820 1HD  LYS A  49     -15.829  16.230  16.097  1.00  0.54           H  
ATOM    821 2HD  LYS A  49     -16.428  16.688  14.497  1.00  0.54           H  
ATOM    822 1HE  LYS A  49     -16.987  13.995  15.804  1.00  0.54           H  
ATOM    823 2HE  LYS A  49     -18.066  15.395  15.937  1.00  0.54           H  
ATOM    824 1HZ  LYS A  49     -18.738  13.907  14.186  1.00  0.54           H  
ATOM    825 2HZ  LYS A  49     -18.302  15.349  13.542  1.00  0.54           H  
ATOM    826 3HZ  LYS A  49     -17.288  14.044  13.424  1.00  0.54           H  
ATOM    827  N   GLU A  50     -13.006  15.615  11.313  1.00  0.56           N  
ATOM    828  CA  GLU A  50     -13.359  15.089   9.989  1.00  0.56           C  
ATOM    829  C   GLU A  50     -12.273  14.158   9.441  1.00  0.56           C  
ATOM    830  O   GLU A  50     -12.567  13.119   8.825  1.00  0.56           O  
ATOM    831  CB  GLU A  50     -13.574  16.215   8.962  1.00  0.56           C  
ATOM    832  CG  GLU A  50     -14.823  17.105   9.134  1.00  0.56           C  
ATOM    833  CD  GLU A  50     -14.984  18.121   7.956  1.00  0.56           C  
ATOM    834  OE1 GLU A  50     -14.138  18.124   7.092  1.00  0.56           O  
ATOM    835  OE2 GLU A  50     -15.933  18.896   7.948  1.00  0.56           O  
ATOM    836  H   GLU A  50     -12.911  16.621  11.472  1.00  0.56           H  
ATOM    837  HA  GLU A  50     -14.283  14.516  10.085  1.00  0.56           H  
ATOM    838 1HB  GLU A  50     -12.707  16.881   8.993  1.00  0.56           H  
ATOM    839 2HB  GLU A  50     -13.611  15.785   7.963  1.00  0.56           H  
ATOM    840 1HG  GLU A  50     -15.709  16.475   9.190  1.00  0.56           H  
ATOM    841 2HG  GLU A  50     -14.732  17.649  10.077  1.00  0.56           H  
ATOM    842  N   ILE A  51     -11.011  14.512   9.672  1.00  0.59           N  
ATOM    843  CA  ILE A  51      -9.912  13.691   9.196  1.00  0.59           C  
ATOM    844  C   ILE A  51      -9.900  12.347   9.916  1.00  0.59           C  
ATOM    845  O   ILE A  51      -9.755  11.290   9.292  1.00  0.59           O  
ATOM    846  CB  ILE A  51      -8.564  14.376   9.406  1.00  0.59           C  
ATOM    847  CG1 ILE A  51      -8.380  15.602   8.548  1.00  0.59           C  
ATOM    848  CG2 ILE A  51      -7.500  13.416   9.125  1.00  0.59           C  
ATOM    849  CD1 ILE A  51      -7.155  16.407   8.991  1.00  0.59           C  
ATOM    850  H   ILE A  51     -10.814  15.384  10.169  1.00  0.59           H  
ATOM    851  HA  ILE A  51     -10.049  13.512   8.131  1.00  0.59           H  
ATOM    852  HB  ILE A  51      -8.523  14.723  10.417  1.00  0.59           H  
ATOM    853 1HG1 ILE A  51      -8.244  15.304   7.510  1.00  0.59           H  
ATOM    854 2HG1 ILE A  51      -9.262  16.233   8.615  1.00  0.59           H  
ATOM    855 1HG2 ILE A  51      -6.538  13.891   9.293  1.00  0.59           H  
ATOM    856 2HG2 ILE A  51      -7.600  12.549   9.773  1.00  0.59           H  
ATOM    857 3HG2 ILE A  51      -7.580  13.108   8.086  1.00  0.59           H  
ATOM    858 1HD1 ILE A  51      -7.039  17.284   8.353  1.00  0.59           H  
ATOM    859 2HD1 ILE A  51      -7.283  16.723  10.027  1.00  0.59           H  
ATOM    860 3HD1 ILE A  51      -6.258  15.788   8.912  1.00  0.59           H  
ATOM    861  N   ALA A  52     -10.050  12.391  11.238  1.00  0.63           N  
ATOM    862  CA  ALA A  52     -10.071  11.195  12.051  1.00  0.63           C  
ATOM    863  C   ALA A  52     -11.219  10.280  11.637  1.00  0.63           C  
ATOM    864  O   ALA A  52     -11.042   9.063  11.517  1.00  0.63           O  
ATOM    865  CB  ALA A  52     -10.204  11.594  13.507  1.00  0.63           C  
ATOM    866  H   ALA A  52     -10.156  13.289  11.703  1.00  0.63           H  
ATOM    867  HA  ALA A  52      -9.136  10.659  11.902  1.00  0.63           H  
ATOM    868 1HB  ALA A  52     -10.212  10.714  14.128  1.00  0.63           H  
ATOM    869 2HB  ALA A  52      -9.369  12.234  13.785  1.00  0.63           H  
ATOM    870 3HB  ALA A  52     -11.137  12.139  13.646  1.00  0.63           H  
ATOM    871  N   GLU A  53     -12.394  10.854  11.341  1.00  0.68           N  
ATOM    872  CA  GLU A  53     -13.507  10.018  10.907  1.00  0.68           C  
ATOM    873  C   GLU A  53     -13.196   9.354   9.569  1.00  0.68           C  
ATOM    874  O   GLU A  53     -13.416   8.154   9.397  1.00  0.68           O  
ATOM    875  CB  GLU A  53     -14.804  10.835  10.785  1.00  0.68           C  
ATOM    876  CG  GLU A  53     -15.403  11.278  12.108  1.00  0.68           C  
ATOM    877  CD  GLU A  53     -16.638  12.117  11.953  1.00  0.68           C  
ATOM    878  OE1 GLU A  53     -16.987  12.456  10.854  1.00  0.68           O  
ATOM    879  OE2 GLU A  53     -17.242  12.435  12.958  1.00  0.68           O  
ATOM    880  H   GLU A  53     -12.521  11.860  11.455  1.00  0.68           H  
ATOM    881  HA  GLU A  53     -13.659   9.236  11.650  1.00  0.68           H  
ATOM    882 1HB  GLU A  53     -14.605  11.734  10.198  1.00  0.68           H  
ATOM    883 2HB  GLU A  53     -15.553  10.253  10.250  1.00  0.68           H  
ATOM    884 1HG  GLU A  53     -15.641  10.399  12.704  1.00  0.68           H  
ATOM    885 2HG  GLU A  53     -14.659  11.850  12.639  1.00  0.68           H  
ATOM    886  N   THR A  54     -12.580  10.108   8.658  1.00  0.71           N  
ATOM    887  CA  THR A  54     -12.238   9.620   7.329  1.00  0.71           C  
ATOM    888  C   THR A  54     -11.273   8.440   7.416  1.00  0.71           C  
ATOM    889  O   THR A  54     -11.400   7.456   6.685  1.00  0.71           O  
ATOM    890  CB  THR A  54     -11.628  10.747   6.476  1.00  0.71           C  
ATOM    891  OG1 THR A  54     -12.586  11.816   6.340  1.00  0.71           O  
ATOM    892  CG2 THR A  54     -11.240  10.224   5.108  1.00  0.71           C  
ATOM    893  H   THR A  54     -12.404  11.093   8.868  1.00  0.71           H  
ATOM    894  HA  THR A  54     -13.150   9.277   6.842  1.00  0.71           H  
ATOM    895  HB  THR A  54     -10.741  11.133   6.970  1.00  0.71           H  
ATOM    896  HG1 THR A  54     -12.727  12.236   7.227  1.00  0.71           H  
ATOM    897 1HG2 THR A  54     -10.806  11.032   4.522  1.00  0.71           H  
ATOM    898 2HG2 THR A  54     -10.506   9.424   5.221  1.00  0.71           H  
ATOM    899 3HG2 THR A  54     -12.123   9.839   4.601  1.00  0.71           H  
ATOM    900  N   ALA A  55     -10.313   8.543   8.333  1.00  0.74           N  
ATOM    901  CA  ALA A  55      -9.291   7.527   8.553  1.00  0.74           C  
ATOM    902  C   ALA A  55      -9.778   6.336   9.387  1.00  0.74           C  
ATOM    903  O   ALA A  55      -9.016   5.394   9.614  1.00  0.74           O  
ATOM    904  CB  ALA A  55      -8.113   8.151   9.254  1.00  0.74           C  
ATOM    905  H   ALA A  55     -10.268   9.403   8.882  1.00  0.74           H  
ATOM    906  HA  ALA A  55      -8.977   7.153   7.580  1.00  0.74           H  
ATOM    907 1HB  ALA A  55      -7.328   7.413   9.391  1.00  0.74           H  
ATOM    908 2HB  ALA A  55      -7.749   8.966   8.658  1.00  0.74           H  
ATOM    909 3HB  ALA A  55      -8.437   8.527  10.226  1.00  0.74           H  
ATOM    910  N   GLY A  56     -11.023   6.378   9.876  1.00  0.74           N  
ATOM    911  CA  GLY A  56     -11.550   5.309  10.711  1.00  0.74           C  
ATOM    912  C   GLY A  56     -11.164   5.441  12.187  1.00  0.74           C  
ATOM    913  O   GLY A  56     -11.445   4.552  13.001  1.00  0.74           O  
ATOM    914  H   GLY A  56     -11.647   7.152   9.651  1.00  0.74           H  
ATOM    915 1HA  GLY A  56     -12.637   5.304  10.622  1.00  0.74           H  
ATOM    916 2HA  GLY A  56     -11.199   4.353  10.328  1.00  0.74           H  
ATOM    917  N   PHE A  57     -10.557   6.558  12.574  1.00  0.72           N  
ATOM    918  CA  PHE A  57     -10.109   6.705  13.948  1.00  0.72           C  
ATOM    919  C   PHE A  57     -11.274   7.260  14.780  1.00  0.72           C  
ATOM    920  O   PHE A  57     -11.260   8.415  15.217  1.00  0.72           O  
ATOM    921  CB  PHE A  57      -8.925   7.656  14.062  1.00  0.72           C  
ATOM    922  CG  PHE A  57      -7.687   7.355  13.240  1.00  0.72           C  
ATOM    923  CD1 PHE A  57      -7.300   6.070  12.903  1.00  0.72           C  
ATOM    924  CD2 PHE A  57      -6.868   8.416  12.844  1.00  0.72           C  
ATOM    925  CE1 PHE A  57      -6.139   5.858  12.165  1.00  0.72           C  
ATOM    926  CE2 PHE A  57      -5.708   8.198  12.120  1.00  0.72           C  
ATOM    927  CZ  PHE A  57      -5.350   6.924  11.782  1.00  0.72           C  
ATOM    928  H   PHE A  57     -10.411   7.322  11.916  1.00  0.72           H  
ATOM    929  HA  PHE A  57      -9.824   5.729  14.340  1.00  0.72           H  
ATOM    930 1HB  PHE A  57      -9.256   8.645  13.788  1.00  0.72           H  
ATOM    931 2HB  PHE A  57      -8.620   7.697  15.097  1.00  0.72           H  
ATOM    932  HD1 PHE A  57      -7.920   5.226  13.208  1.00  0.72           H  
ATOM    933  HD2 PHE A  57      -7.156   9.430  13.118  1.00  0.72           H  
ATOM    934  HE1 PHE A  57      -5.846   4.845  11.890  1.00  0.72           H  
ATOM    935  HE2 PHE A  57      -5.079   9.029  11.815  1.00  0.72           H  
ATOM    936  HZ  PHE A  57      -4.444   6.755  11.214  1.00  0.72           H  
ATOM    937  N   SER A  58     -12.288   6.423  14.983  1.00  0.69           N  
ATOM    938  CA  SER A  58     -13.522   6.842  15.652  1.00  0.69           C  
ATOM    939  C   SER A  58     -13.297   7.360  17.071  1.00  0.69           C  
ATOM    940  O   SER A  58     -13.907   8.353  17.468  1.00  0.69           O  
ATOM    941  CB  SER A  58     -14.510   5.692  15.705  1.00  0.69           C  
ATOM    942  OG  SER A  58     -14.937   5.330  14.419  1.00  0.69           O  
ATOM    943  H   SER A  58     -12.194   5.490  14.580  1.00  0.69           H  
ATOM    944  HA  SER A  58     -13.964   7.648  15.063  1.00  0.69           H  
ATOM    945 1HB  SER A  58     -14.045   4.835  16.191  1.00  0.69           H  
ATOM    946 2HB  SER A  58     -15.369   5.983  16.308  1.00  0.69           H  
ATOM    947  HG  SER A  58     -14.161   4.964  13.978  1.00  0.69           H  
ATOM    948  N   SER A  59     -12.415   6.716  17.838  1.00  0.65           N  
ATOM    949  CA  SER A  59     -12.187   7.176  19.208  1.00  0.65           C  
ATOM    950  C   SER A  59     -11.610   8.588  19.206  1.00  0.65           C  
ATOM    951  O   SER A  59     -11.995   9.426  20.023  1.00  0.65           O  
ATOM    952  CB  SER A  59     -11.277   6.226  19.958  1.00  0.65           C  
ATOM    953  OG  SER A  59     -11.892   4.978  20.144  1.00  0.65           O  
ATOM    954  H   SER A  59     -11.925   5.912  17.472  1.00  0.65           H  
ATOM    955  HA  SER A  59     -13.147   7.204  19.725  1.00  0.65           H  
ATOM    956 1HB  SER A  59     -10.344   6.099  19.406  1.00  0.65           H  
ATOM    957 2HB  SER A  59     -11.021   6.657  20.927  1.00  0.65           H  
ATOM    958  HG  SER A  59     -11.268   4.453  20.660  1.00  0.65           H  
ATOM    959  N   VAL A  60     -10.712   8.864  18.262  1.00  0.61           N  
ATOM    960  CA  VAL A  60     -10.106  10.181  18.150  1.00  0.61           C  
ATOM    961  C   VAL A  60     -11.185  11.190  17.822  1.00  0.61           C  
ATOM    962  O   VAL A  60     -11.249  12.263  18.416  1.00  0.61           O  
ATOM    963  CB  VAL A  60      -9.052  10.187  17.038  1.00  0.61           C  
ATOM    964  CG1 VAL A  60      -8.558  11.591  16.763  1.00  0.61           C  
ATOM    965  CG2 VAL A  60      -7.909   9.313  17.418  1.00  0.61           C  
ATOM    966  H   VAL A  60     -10.456   8.145  17.601  1.00  0.61           H  
ATOM    967  HA  VAL A  60      -9.639  10.444  19.100  1.00  0.61           H  
ATOM    968  HB  VAL A  60      -9.501   9.816  16.140  1.00  0.61           H  
ATOM    969 1HG1 VAL A  60      -7.823  11.572  15.959  1.00  0.61           H  
ATOM    970 2HG1 VAL A  60      -9.397  12.226  16.473  1.00  0.61           H  
ATOM    971 3HG1 VAL A  60      -8.110  11.977  17.655  1.00  0.61           H  
ATOM    972 1HG2 VAL A  60      -7.181   9.300  16.615  1.00  0.61           H  
ATOM    973 2HG2 VAL A  60      -7.457   9.716  18.312  1.00  0.61           H  
ATOM    974 3HG2 VAL A  60      -8.262   8.299  17.601  1.00  0.61           H  
ATOM    975  N   ALA A  61     -12.059  10.837  16.879  1.00  0.59           N  
ATOM    976  CA  ALA A  61     -13.130  11.742  16.490  1.00  0.59           C  
ATOM    977  C   ALA A  61     -14.023  12.096  17.680  1.00  0.59           C  
ATOM    978  O   ALA A  61     -14.430  13.252  17.830  1.00  0.59           O  
ATOM    979  CB  ALA A  61     -13.964  11.107  15.397  1.00  0.59           C  
ATOM    980  H   ALA A  61     -11.956   9.933  16.413  1.00  0.59           H  
ATOM    981  HA  ALA A  61     -12.678  12.658  16.114  1.00  0.59           H  
ATOM    982 1HB  ALA A  61     -14.748  11.794  15.089  1.00  0.59           H  
ATOM    983 2HB  ALA A  61     -13.323  10.874  14.544  1.00  0.59           H  
ATOM    984 3HB  ALA A  61     -14.414  10.193  15.767  1.00  0.59           H  
ATOM    985  N   LYS A  62     -14.297  11.119  18.554  1.00  0.56           N  
ATOM    986  CA  LYS A  62     -15.129  11.361  19.732  1.00  0.56           C  
ATOM    987  C   LYS A  62     -14.441  12.308  20.717  1.00  0.56           C  
ATOM    988  O   LYS A  62     -15.076  13.204  21.295  1.00  0.56           O  
ATOM    989  CB  LYS A  62     -15.461  10.038  20.415  1.00  0.56           C  
ATOM    990  CG  LYS A  62     -16.425   9.149  19.637  1.00  0.56           C  
ATOM    991  CD  LYS A  62     -16.656   7.830  20.357  1.00  0.56           C  
ATOM    992  CE  LYS A  62     -17.582   6.918  19.571  1.00  0.56           C  
ATOM    993  NZ  LYS A  62     -17.773   5.606  20.252  1.00  0.56           N  
ATOM    994  H   LYS A  62     -13.948  10.176  18.368  1.00  0.56           H  
ATOM    995  HA  LYS A  62     -16.057  11.827  19.406  1.00  0.56           H  
ATOM    996 1HB  LYS A  62     -14.541   9.472  20.566  1.00  0.56           H  
ATOM    997 2HB  LYS A  62     -15.890  10.232  21.396  1.00  0.56           H  
ATOM    998 1HG  LYS A  62     -17.378   9.664  19.520  1.00  0.56           H  
ATOM    999 2HG  LYS A  62     -16.018   8.952  18.650  1.00  0.56           H  
ATOM   1000 1HD  LYS A  62     -15.697   7.326  20.494  1.00  0.56           H  
ATOM   1001 2HD  LYS A  62     -17.090   8.020  21.337  1.00  0.56           H  
ATOM   1002 1HE  LYS A  62     -18.549   7.403  19.456  1.00  0.56           H  
ATOM   1003 2HE  LYS A  62     -17.153   6.744  18.582  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  62     -18.391   5.026  19.702  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  62     -16.877   5.146  20.352  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  62     -18.178   5.756  21.166  1.00  0.56           H  
ATOM   1007  N   VAL A  63     -13.130  12.135  20.884  1.00  0.55           N  
ATOM   1008  CA  VAL A  63     -12.356  12.991  21.772  1.00  0.55           C  
ATOM   1009  C   VAL A  63     -12.317  14.421  21.239  1.00  0.55           C  
ATOM   1010  O   VAL A  63     -12.524  15.380  21.997  1.00  0.55           O  
ATOM   1011  CB  VAL A  63     -10.938  12.437  21.929  1.00  0.55           C  
ATOM   1012  CG1 VAL A  63     -10.075  13.393  22.669  1.00  0.55           C  
ATOM   1013  CG2 VAL A  63     -10.976  11.126  22.690  1.00  0.55           C  
ATOM   1014  H   VAL A  63     -12.661  11.368  20.395  1.00  0.55           H  
ATOM   1015  HA  VAL A  63     -12.834  12.996  22.750  1.00  0.55           H  
ATOM   1016  HB  VAL A  63     -10.505  12.286  20.937  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  63      -9.081  12.972  22.745  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  63     -10.028  14.336  22.127  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  63     -10.474  13.555  23.653  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  63      -9.961  10.735  22.783  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  63     -11.395  11.295  23.678  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  63     -11.589  10.414  22.161  1.00  0.55           H  
ATOM   1023  N   GLU A  64     -12.091  14.556  19.924  1.00  0.54           N  
ATOM   1024  CA  GLU A  64     -12.053  15.866  19.290  1.00  0.54           C  
ATOM   1025  C   GLU A  64     -13.418  16.531  19.394  1.00  0.54           C  
ATOM   1026  O   GLU A  64     -13.497  17.711  19.723  1.00  0.54           O  
ATOM   1027  CB  GLU A  64     -11.647  15.731  17.819  1.00  0.54           C  
ATOM   1028  CG  GLU A  64     -10.181  15.321  17.576  1.00  0.54           C  
ATOM   1029  CD  GLU A  64      -9.184  16.369  17.954  1.00  0.54           C  
ATOM   1030  OE1 GLU A  64      -9.301  17.455  17.480  1.00  0.54           O  
ATOM   1031  OE2 GLU A  64      -8.316  16.097  18.735  1.00  0.54           O  
ATOM   1032  H   GLU A  64     -11.923  13.722  19.361  1.00  0.54           H  
ATOM   1033  HA  GLU A  64     -11.324  16.486  19.807  1.00  0.54           H  
ATOM   1034 1HB  GLU A  64     -12.280  14.984  17.338  1.00  0.54           H  
ATOM   1035 2HB  GLU A  64     -11.818  16.682  17.304  1.00  0.54           H  
ATOM   1036 1HG  GLU A  64      -9.971  14.425  18.155  1.00  0.54           H  
ATOM   1037 2HG  GLU A  64     -10.061  15.070  16.521  1.00  0.54           H  
ATOM   1038  N   HIS A  65     -14.493  15.753  19.238  1.00  0.53           N  
ATOM   1039  CA  HIS A  65     -15.847  16.271  19.371  1.00  0.53           C  
ATOM   1040  C   HIS A  65     -16.051  16.851  20.760  1.00  0.53           C  
ATOM   1041  O   HIS A  65     -16.587  17.952  20.913  1.00  0.53           O  
ATOM   1042  CB  HIS A  65     -16.885  15.189  19.086  1.00  0.53           C  
ATOM   1043  CG  HIS A  65     -18.300  15.646  19.276  1.00  0.53           C  
ATOM   1044  ND1 HIS A  65     -18.937  16.524  18.416  1.00  0.53           N  
ATOM   1045  CD2 HIS A  65     -19.197  15.346  20.241  1.00  0.53           C  
ATOM   1046  CE1 HIS A  65     -20.167  16.748  18.851  1.00  0.53           C  
ATOM   1047  NE2 HIS A  65     -20.348  16.055  19.967  1.00  0.53           N  
ATOM   1048  H   HIS A  65     -14.371  14.780  18.959  1.00  0.53           H  
ATOM   1049  HA  HIS A  65     -16.001  17.071  18.652  1.00  0.53           H  
ATOM   1050 1HB  HIS A  65     -16.755  14.820  18.086  1.00  0.53           H  
ATOM   1051 2HB  HIS A  65     -16.717  14.353  19.753  1.00  0.53           H  
ATOM   1052  HD1 HIS A  65     -18.550  16.966  17.610  1.00  0.53           H  
ATOM   1053  HD2 HIS A  65     -19.144  14.708  21.124  1.00  0.53           H  
ATOM   1054  HE1 HIS A  65     -20.832  17.422  18.313  1.00  0.53           H  
ATOM   1055  N   THR A  66     -15.652  16.107  21.789  1.00  0.53           N  
ATOM   1056  CA  THR A  66     -15.828  16.603  23.139  1.00  0.53           C  
ATOM   1057  C   THR A  66     -15.090  17.929  23.318  1.00  0.53           C  
ATOM   1058  O   THR A  66     -15.643  18.890  23.871  1.00  0.53           O  
ATOM   1059  CB  THR A  66     -15.331  15.590  24.175  1.00  0.53           C  
ATOM   1060  OG1 THR A  66     -16.087  14.371  24.053  1.00  0.53           O  
ATOM   1061  CG2 THR A  66     -15.530  16.174  25.565  1.00  0.53           C  
ATOM   1062  H   THR A  66     -15.238  15.187  21.626  1.00  0.53           H  
ATOM   1063  HA  THR A  66     -16.890  16.778  23.306  1.00  0.53           H  
ATOM   1064  HB  THR A  66     -14.274  15.371  24.009  1.00  0.53           H  
ATOM   1065  HG1 THR A  66     -15.923  13.981  23.171  1.00  0.53           H  
ATOM   1066 1HG2 THR A  66     -15.203  15.462  26.305  1.00  0.53           H  
ATOM   1067 2HG2 THR A  66     -14.954  17.098  25.659  1.00  0.53           H  
ATOM   1068 3HG2 THR A  66     -16.587  16.389  25.718  1.00  0.53           H  
ATOM   1069  N   ALA A  67     -13.844  17.996  22.836  1.00  0.53           N  
ATOM   1070  CA  ALA A  67     -13.085  19.232  22.945  1.00  0.53           C  
ATOM   1071  C   ALA A  67     -13.802  20.369  22.217  1.00  0.53           C  
ATOM   1072  O   ALA A  67     -13.903  21.482  22.733  1.00  0.53           O  
ATOM   1073  CB  ALA A  67     -11.704  19.034  22.362  1.00  0.53           C  
ATOM   1074  H   ALA A  67     -13.426  17.171  22.398  1.00  0.53           H  
ATOM   1075  HA  ALA A  67     -13.004  19.494  24.000  1.00  0.53           H  
ATOM   1076 1HB  ALA A  67     -11.131  19.949  22.454  1.00  0.53           H  
ATOM   1077 2HB  ALA A  67     -11.201  18.236  22.886  1.00  0.53           H  
ATOM   1078 3HB  ALA A  67     -11.795  18.770  21.313  1.00  0.53           H  
ATOM   1079  N   MET A  68     -14.360  20.076  21.039  1.00  0.53           N  
ATOM   1080  CA  MET A  68     -15.074  21.077  20.260  1.00  0.53           C  
ATOM   1081  C   MET A  68     -16.270  21.606  21.003  1.00  0.53           C  
ATOM   1082  O   MET A  68     -16.525  22.808  20.977  1.00  0.53           O  
ATOM   1083  CB  MET A  68     -15.541  20.491  18.944  1.00  0.53           C  
ATOM   1084  CG  MET A  68     -14.476  20.205  17.994  1.00  0.53           C  
ATOM   1085  SD  MET A  68     -15.054  19.256  16.640  1.00  0.53           S  
ATOM   1086  CE  MET A  68     -16.105  20.486  15.926  1.00  0.53           C  
ATOM   1087  H   MET A  68     -14.248  19.139  20.653  1.00  0.53           H  
ATOM   1088  HA  MET A  68     -14.402  21.908  20.064  1.00  0.53           H  
ATOM   1089 1HB  MET A  68     -16.074  19.571  19.128  1.00  0.53           H  
ATOM   1090 2HB  MET A  68     -16.236  21.173  18.471  1.00  0.53           H  
ATOM   1091 1HG  MET A  68     -14.083  21.145  17.611  1.00  0.53           H  
ATOM   1092 2HG  MET A  68     -13.693  19.680  18.484  1.00  0.53           H  
ATOM   1093 1HE  MET A  68     -16.580  20.085  15.037  1.00  0.53           H  
ATOM   1094 2HE  MET A  68     -16.871  20.770  16.646  1.00  0.53           H  
ATOM   1095 3HE  MET A  68     -15.517  21.362  15.666  1.00  0.53           H  
ATOM   1096  N   ASN A  69     -17.008  20.722  21.670  1.00  0.53           N  
ATOM   1097  CA  ASN A  69     -18.188  21.147  22.403  1.00  0.53           C  
ATOM   1098  C   ASN A  69     -17.795  22.097  23.528  1.00  0.53           C  
ATOM   1099  O   ASN A  69     -18.443  23.124  23.744  1.00  0.53           O  
ATOM   1100  CB  ASN A  69     -18.924  19.943  22.947  1.00  0.53           C  
ATOM   1101  CG  ASN A  69     -19.619  19.154  21.877  1.00  0.53           C  
ATOM   1102  OD1 ASN A  69     -19.885  19.648  20.769  1.00  0.53           O  
ATOM   1103  ND2 ASN A  69     -19.913  17.919  22.191  1.00  0.53           N  
ATOM   1104  H   ASN A  69     -16.754  19.733  21.640  1.00  0.53           H  
ATOM   1105  HA  ASN A  69     -18.845  21.689  21.723  1.00  0.53           H  
ATOM   1106 1HB  ASN A  69     -18.212  19.288  23.452  1.00  0.53           H  
ATOM   1107 2HB  ASN A  69     -19.655  20.265  23.686  1.00  0.53           H  
ATOM   1108 1HD2 ASN A  69     -20.351  17.309  21.508  1.00  0.53           H  
ATOM   1109 2HD2 ASN A  69     -19.674  17.564  23.091  1.00  0.53           H  
ATOM   1110  N   LEU A  70     -16.693  21.805  24.216  1.00  0.53           N  
ATOM   1111  CA  LEU A  70     -16.260  22.708  25.275  1.00  0.53           C  
ATOM   1112  C   LEU A  70     -15.859  24.062  24.697  1.00  0.53           C  
ATOM   1113  O   LEU A  70     -16.202  25.110  25.252  1.00  0.53           O  
ATOM   1114  CB  LEU A  70     -15.100  22.089  26.038  1.00  0.53           C  
ATOM   1115  CG  LEU A  70     -15.424  20.890  26.916  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70     -14.115  20.265  27.433  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70     -16.298  21.359  28.071  1.00  0.53           C  
ATOM   1118  H   LEU A  70     -16.178  20.942  24.016  1.00  0.53           H  
ATOM   1119  HA  LEU A  70     -17.090  22.859  25.962  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70     -14.403  21.726  25.298  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70     -14.613  22.850  26.645  1.00  0.53           H  
ATOM   1122  HG  LEU A  70     -15.956  20.135  26.330  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70     -14.343  19.406  28.061  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70     -13.512  19.942  26.585  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70     -13.559  21.003  28.013  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70     -16.542  20.511  28.710  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70     -15.764  22.109  28.651  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70     -17.216  21.793  27.676  1.00  0.53           H  
ATOM   1129  N   VAL A  71     -15.191  24.044  23.544  1.00  0.54           N  
ATOM   1130  CA  VAL A  71     -14.777  25.278  22.897  1.00  0.54           C  
ATOM   1131  C   VAL A  71     -15.975  26.067  22.415  1.00  0.54           C  
ATOM   1132  O   VAL A  71     -16.005  27.286  22.560  1.00  0.54           O  
ATOM   1133  CB  VAL A  71     -13.802  25.016  21.756  1.00  0.54           C  
ATOM   1134  CG1 VAL A  71     -13.521  26.302  21.003  1.00  0.54           C  
ATOM   1135  CG2 VAL A  71     -12.541  24.459  22.324  1.00  0.54           C  
ATOM   1136  H   VAL A  71     -14.931  23.146  23.129  1.00  0.54           H  
ATOM   1137  HA  VAL A  71     -14.262  25.888  23.621  1.00  0.54           H  
ATOM   1138  HB  VAL A  71     -14.235  24.301  21.058  1.00  0.54           H  
ATOM   1139 1HG1 VAL A  71     -12.817  26.105  20.200  1.00  0.54           H  
ATOM   1140 2HG1 VAL A  71     -14.450  26.681  20.593  1.00  0.54           H  
ATOM   1141 3HG1 VAL A  71     -13.100  27.039  21.676  1.00  0.54           H  
ATOM   1142 1HG2 VAL A  71     -11.831  24.265  21.529  1.00  0.54           H  
ATOM   1143 2HG2 VAL A  71     -12.141  25.163  23.009  1.00  0.54           H  
ATOM   1144 3HG2 VAL A  71     -12.758  23.553  22.840  1.00  0.54           H  
ATOM   1145  N   ASP A  72     -16.964  25.386  21.844  1.00  0.54           N  
ATOM   1146  CA  ASP A  72     -18.160  26.045  21.351  1.00  0.54           C  
ATOM   1147  C   ASP A  72     -18.888  26.733  22.509  1.00  0.54           C  
ATOM   1148  O   ASP A  72     -19.331  27.878  22.376  1.00  0.54           O  
ATOM   1149  CB  ASP A  72     -19.069  25.011  20.667  1.00  0.54           C  
ATOM   1150  CG  ASP A  72     -20.271  25.603  19.921  1.00  0.54           C  
ATOM   1151  OD1 ASP A  72     -20.062  26.330  18.977  1.00  0.54           O  
ATOM   1152  OD2 ASP A  72     -21.388  25.315  20.290  1.00  0.54           O  
ATOM   1153  H   ASP A  72     -16.876  24.381  21.736  1.00  0.54           H  
ATOM   1154  HA  ASP A  72     -17.869  26.796  20.620  1.00  0.54           H  
ATOM   1155 1HB  ASP A  72     -18.480  24.424  19.974  1.00  0.54           H  
ATOM   1156 2HB  ASP A  72     -19.442  24.319  21.426  1.00  0.54           H  
ATOM   1157  N   LYS A  73     -18.955  26.070  23.669  1.00  0.55           N  
ATOM   1158  CA  LYS A  73     -19.589  26.664  24.841  1.00  0.55           C  
ATOM   1159  C   LYS A  73     -18.802  27.906  25.306  1.00  0.55           C  
ATOM   1160  O   LYS A  73     -19.379  28.908  25.758  1.00  0.55           O  
ATOM   1161  CB  LYS A  73     -19.717  25.620  25.948  1.00  0.55           C  
ATOM   1162  CG  LYS A  73     -20.734  24.531  25.684  1.00  0.55           C  
ATOM   1163  CD  LYS A  73     -20.766  23.528  26.823  1.00  0.55           C  
ATOM   1164  CE  LYS A  73     -21.797  22.441  26.559  1.00  0.55           C  
ATOM   1165  NZ  LYS A  73     -21.837  21.425  27.653  1.00  0.55           N  
ATOM   1166  H   LYS A  73     -18.590  25.117  23.728  1.00  0.55           H  
ATOM   1167  HA  LYS A  73     -20.594  26.987  24.565  1.00  0.55           H  
ATOM   1168 1HB  LYS A  73     -18.750  25.147  26.116  1.00  0.55           H  
ATOM   1169 2HB  LYS A  73     -20.022  26.102  26.863  1.00  0.55           H  
ATOM   1170 1HG  LYS A  73     -21.720  24.981  25.585  1.00  0.55           H  
ATOM   1171 2HG  LYS A  73     -20.499  24.023  24.756  1.00  0.55           H  
ATOM   1172 1HD  LYS A  73     -19.779  23.071  26.926  1.00  0.55           H  
ATOM   1173 2HD  LYS A  73     -21.012  24.042  27.752  1.00  0.55           H  
ATOM   1174 1HE  LYS A  73     -22.780  22.901  26.467  1.00  0.55           H  
ATOM   1175 2HE  LYS A  73     -21.551  21.940  25.621  1.00  0.55           H  
ATOM   1176 1HZ  LYS A  73     -22.532  20.725  27.438  1.00  0.55           H  
ATOM   1177 2HZ  LYS A  73     -20.932  20.985  27.738  1.00  0.55           H  
ATOM   1178 3HZ  LYS A  73     -22.074  21.877  28.525  1.00  0.55           H  
ATOM   1179  N   MET A  74     -17.469  27.864  25.187  1.00  0.56           N  
ATOM   1180  CA  MET A  74     -16.666  29.038  25.533  1.00  0.56           C  
ATOM   1181  C   MET A  74     -16.895  30.181  24.517  1.00  0.56           C  
ATOM   1182  O   MET A  74     -17.149  31.327  24.899  1.00  0.56           O  
ATOM   1183  CB  MET A  74     -15.189  28.621  25.634  1.00  0.56           C  
ATOM   1184  CG  MET A  74     -14.891  27.769  26.892  1.00  0.56           C  
ATOM   1185  SD  MET A  74     -13.139  27.338  27.253  1.00  0.56           S  
ATOM   1186  CE  MET A  74     -12.850  25.892  26.279  1.00  0.56           C  
ATOM   1187  H   MET A  74     -17.010  27.009  24.868  1.00  0.56           H  
ATOM   1188  HA  MET A  74     -16.985  29.397  26.512  1.00  0.56           H  
ATOM   1189 1HB  MET A  74     -14.920  28.030  24.766  1.00  0.56           H  
ATOM   1190 2HB  MET A  74     -14.560  29.503  25.628  1.00  0.56           H  
ATOM   1191 1HG  MET A  74     -15.272  28.310  27.752  1.00  0.56           H  
ATOM   1192 2HG  MET A  74     -15.438  26.856  26.805  1.00  0.56           H  
ATOM   1193 1HE  MET A  74     -11.847  25.529  26.464  1.00  0.56           H  
ATOM   1194 2HE  MET A  74     -13.568  25.118  26.547  1.00  0.56           H  
ATOM   1195 3HE  MET A  74     -12.947  26.142  25.250  1.00  0.56           H  
ATOM   1196  N   LEU A  75     -16.936  29.845  23.224  1.00  0.58           N  
ATOM   1197  CA  LEU A  75     -17.143  30.820  22.147  1.00  0.58           C  
ATOM   1198  C   LEU A  75     -18.502  31.505  22.182  1.00  0.58           C  
ATOM   1199  O   LEU A  75     -18.621  32.683  21.848  1.00  0.58           O  
ATOM   1200  CB  LEU A  75     -16.943  30.163  20.782  1.00  0.58           C  
ATOM   1201  CG  LEU A  75     -15.496  29.809  20.405  1.00  0.58           C  
ATOM   1202  CD1 LEU A  75     -15.465  28.987  19.113  1.00  0.58           C  
ATOM   1203  CD2 LEU A  75     -14.759  31.108  20.217  1.00  0.58           C  
ATOM   1204  H   LEU A  75     -16.762  28.877  22.970  1.00  0.58           H  
ATOM   1205  HA  LEU A  75     -16.385  31.589  22.253  1.00  0.58           H  
ATOM   1206 1HB  LEU A  75     -17.523  29.242  20.762  1.00  0.58           H  
ATOM   1207 2HB  LEU A  75     -17.335  30.829  20.016  1.00  0.58           H  
ATOM   1208  HG  LEU A  75     -15.027  29.220  21.191  1.00  0.58           H  
ATOM   1209 1HD1 LEU A  75     -14.429  28.766  18.857  1.00  0.58           H  
ATOM   1210 2HD1 LEU A  75     -16.012  28.055  19.258  1.00  0.58           H  
ATOM   1211 3HD1 LEU A  75     -15.924  29.555  18.308  1.00  0.58           H  
ATOM   1212 1HD2 LEU A  75     -13.751  30.924  19.924  1.00  0.58           H  
ATOM   1213 2HD2 LEU A  75     -15.246  31.687  19.444  1.00  0.58           H  
ATOM   1214 3HD2 LEU A  75     -14.779  31.654  21.132  1.00  0.58           H  
ATOM   1215  N   ASN A  76     -19.523  30.781  22.622  1.00  0.60           N  
ATOM   1216  CA  ASN A  76     -20.876  31.316  22.705  1.00  0.60           C  
ATOM   1217  C   ASN A  76     -21.166  31.929  24.069  1.00  0.60           C  
ATOM   1218  O   ASN A  76     -22.312  32.272  24.367  1.00  0.60           O  
ATOM   1219  CB  ASN A  76     -21.893  30.231  22.403  1.00  0.60           C  
ATOM   1220  CG  ASN A  76     -21.933  29.855  20.952  1.00  0.60           C  
ATOM   1221  OD1 ASN A  76     -21.835  30.728  20.076  1.00  0.60           O  
ATOM   1222  ND2 ASN A  76     -22.073  28.589  20.674  1.00  0.60           N  
ATOM   1223  H   ASN A  76     -19.368  29.799  22.852  1.00  0.60           H  
ATOM   1224  HA  ASN A  76     -20.978  32.109  21.965  1.00  0.60           H  
ATOM   1225 1HB  ASN A  76     -21.640  29.336  22.983  1.00  0.60           H  
ATOM   1226 2HB  ASN A  76     -22.884  30.553  22.719  1.00  0.60           H  
ATOM   1227 1HD2 ASN A  76     -22.105  28.280  19.719  1.00  0.60           H  
ATOM   1228 2HD2 ASN A  76     -22.138  27.910  21.410  1.00  0.60           H  
ATOM   1229  N   SER A  77     -20.129  32.063  24.899  1.00  0.62           N  
ATOM   1230  CA  SER A  77     -20.229  32.604  26.244  1.00  0.62           C  
ATOM   1231  C   SER A  77     -21.254  31.886  27.111  1.00  0.62           C  
ATOM   1232  O   SER A  77     -21.978  32.527  27.876  1.00  0.62           O  
ATOM   1233  CB  SER A  77     -20.559  34.089  26.206  1.00  0.62           C  
ATOM   1234  OG  SER A  77     -19.558  34.815  25.545  1.00  0.62           O  
ATOM   1235  H   SER A  77     -19.196  31.771  24.608  1.00  0.62           H  
ATOM   1236  HA  SER A  77     -19.252  32.483  26.718  1.00  0.62           H  
ATOM   1237 1HB  SER A  77     -21.516  34.253  25.718  1.00  0.62           H  
ATOM   1238 2HB  SER A  77     -20.652  34.452  27.227  1.00  0.62           H  
ATOM   1239  HG  SER A  77     -18.722  34.468  25.872  1.00  0.62           H  
ATOM   1240  N   GLU A  78     -21.301  30.552  27.021  1.00  0.64           N  
ATOM   1241  CA  GLU A  78     -22.195  29.787  27.871  1.00  0.64           C  
ATOM   1242  C   GLU A  78     -21.429  29.484  29.153  1.00  0.64           C  
ATOM   1243  O   GLU A  78     -21.998  29.467  30.248  1.00  0.64           O  
ATOM   1244  CB  GLU A  78     -22.657  28.505  27.175  1.00  0.64           C  
ATOM   1245  CG  GLU A  78     -23.478  28.750  25.904  1.00  0.64           C  
ATOM   1246  CD  GLU A  78     -23.968  27.483  25.251  1.00  0.64           C  
ATOM   1247  OE1 GLU A  78     -23.698  26.431  25.775  1.00  0.64           O  
ATOM   1248  OE2 GLU A  78     -24.614  27.566  24.230  1.00  0.64           O  
ATOM   1249  H   GLU A  78     -20.687  30.061  26.375  1.00  0.64           H  
ATOM   1250  HA  GLU A  78     -23.067  30.392  28.118  1.00  0.64           H  
ATOM   1251 1HB  GLU A  78     -21.786  27.912  26.900  1.00  0.64           H  
ATOM   1252 2HB  GLU A  78     -23.256  27.909  27.862  1.00  0.64           H  
ATOM   1253 1HG  GLU A  78     -24.332  29.378  26.150  1.00  0.64           H  
ATOM   1254 2HG  GLU A  78     -22.853  29.298  25.199  1.00  0.64           H  
ATOM   1255  N   ILE A  79     -20.118  29.266  28.999  1.00  0.65           N  
ATOM   1256  CA  ILE A  79     -19.238  28.994  30.132  1.00  0.65           C  
ATOM   1257  C   ILE A  79     -18.044  29.957  30.076  1.00  0.65           C  
ATOM   1258  O   ILE A  79     -17.613  30.363  28.997  1.00  0.65           O  
ATOM   1259  CB  ILE A  79     -18.793  27.508  30.122  1.00  0.65           C  
ATOM   1260  CG1 ILE A  79     -18.009  27.205  28.879  1.00  0.65           C  
ATOM   1261  CG2 ILE A  79     -20.006  26.581  30.176  1.00  0.65           C  
ATOM   1262  CD1 ILE A  79     -17.464  25.769  28.816  1.00  0.65           C  
ATOM   1263  H   ILE A  79     -19.744  29.277  28.051  1.00  0.65           H  
ATOM   1264  HA  ILE A  79     -19.782  29.182  31.056  1.00  0.65           H  
ATOM   1265  HB  ILE A  79     -18.147  27.322  30.982  1.00  0.65           H  
ATOM   1266 1HG1 ILE A  79     -18.629  27.396  28.036  1.00  0.65           H  
ATOM   1267 2HG1 ILE A  79     -17.176  27.888  28.842  1.00  0.65           H  
ATOM   1268 1HG2 ILE A  79     -19.671  25.546  30.177  1.00  0.65           H  
ATOM   1269 2HG2 ILE A  79     -20.575  26.781  31.084  1.00  0.65           H  
ATOM   1270 3HG2 ILE A  79     -20.641  26.749  29.308  1.00  0.65           H  
ATOM   1271 1HD1 ILE A  79     -16.905  25.615  27.900  1.00  0.65           H  
ATOM   1272 2HD1 ILE A  79     -16.825  25.586  29.660  1.00  0.65           H  
ATOM   1273 3HD1 ILE A  79     -18.295  25.070  28.841  1.00  0.65           H  
ATOM   1274  N   LYS A  80     -17.506  30.314  31.236  1.00  0.66           N  
ATOM   1275  CA  LYS A  80     -16.345  31.204  31.317  1.00  0.66           C  
ATOM   1276  C   LYS A  80     -15.081  30.438  31.020  1.00  0.66           C  
ATOM   1277  O   LYS A  80     -14.946  29.316  31.484  1.00  0.66           O  
ATOM   1278  CB  LYS A  80     -16.240  31.854  32.694  1.00  0.66           C  
ATOM   1279  CG  LYS A  80     -15.087  32.851  32.838  1.00  0.66           C  
ATOM   1280  CD  LYS A  80     -15.369  34.107  32.024  1.00  0.66           C  
ATOM   1281  CE  LYS A  80     -14.228  35.112  32.098  1.00  0.66           C  
ATOM   1282  NZ  LYS A  80     -14.533  36.329  31.296  1.00  0.66           N  
ATOM   1283  H   LYS A  80     -17.908  29.956  32.090  1.00  0.66           H  
ATOM   1284  HA  LYS A  80     -16.449  31.986  30.564  1.00  0.66           H  
ATOM   1285 1HB  LYS A  80     -17.169  32.375  32.926  1.00  0.66           H  
ATOM   1286 2HB  LYS A  80     -16.099  31.080  33.448  1.00  0.66           H  
ATOM   1287 1HG  LYS A  80     -14.999  33.135  33.886  1.00  0.66           H  
ATOM   1288 2HG  LYS A  80     -14.143  32.411  32.533  1.00  0.66           H  
ATOM   1289 1HD  LYS A  80     -15.523  33.832  30.979  1.00  0.66           H  
ATOM   1290 2HD  LYS A  80     -16.279  34.580  32.392  1.00  0.66           H  
ATOM   1291 1HE  LYS A  80     -14.052  35.400  33.132  1.00  0.66           H  
ATOM   1292 2HE  LYS A  80     -13.323  34.647  31.700  1.00  0.66           H  
ATOM   1293 1HZ  LYS A  80     -13.755  36.997  31.320  1.00  0.66           H  
ATOM   1294 2HZ  LYS A  80     -14.684  36.068  30.336  1.00  0.66           H  
ATOM   1295 3HZ  LYS A  80     -15.358  36.778  31.651  1.00  0.66           H  
ATOM   1296  N   ILE A  81     -14.150  31.031  30.277  1.00  0.65           N  
ATOM   1297  CA  ILE A  81     -12.894  30.351  29.998  1.00  0.65           C  
ATOM   1298  C   ILE A  81     -12.004  30.384  31.226  1.00  0.65           C  
ATOM   1299  O   ILE A  81     -11.661  31.457  31.725  1.00  0.65           O  
ATOM   1300  CB  ILE A  81     -12.121  31.031  28.865  1.00  0.65           C  
ATOM   1301  CG1 ILE A  81     -12.962  31.024  27.615  1.00  0.65           C  
ATOM   1302  CG2 ILE A  81     -10.797  30.283  28.635  1.00  0.65           C  
ATOM   1303  CD1 ILE A  81     -14.002  32.114  27.571  1.00  0.65           C  
ATOM   1304  H   ILE A  81     -14.316  31.953  29.904  1.00  0.65           H  
ATOM   1305  HA  ILE A  81     -13.099  29.317  29.732  1.00  0.65           H  
ATOM   1306  HB  ILE A  81     -11.912  32.069  29.124  1.00  0.65           H  
ATOM   1307 1HG1 ILE A  81     -12.321  31.127  26.752  1.00  0.65           H  
ATOM   1308 2HG1 ILE A  81     -13.467  30.107  27.563  1.00  0.65           H  
ATOM   1309 1HG2 ILE A  81     -10.241  30.759  27.832  1.00  0.65           H  
ATOM   1310 2HG2 ILE A  81     -10.199  30.305  29.543  1.00  0.65           H  
ATOM   1311 3HG2 ILE A  81     -11.006  29.252  28.372  1.00  0.65           H  
ATOM   1312 1HD1 ILE A  81     -14.576  32.029  26.644  1.00  0.65           H  
ATOM   1313 2HD1 ILE A  81     -14.676  32.016  28.415  1.00  0.65           H  
ATOM   1314 3HD1 ILE A  81     -13.510  33.086  27.606  1.00  0.65           H  
ATOM   1315  N   THR A  82     -11.628  29.207  31.698  1.00  0.65           N  
ATOM   1316  CA  THR A  82     -10.794  29.064  32.880  1.00  0.65           C  
ATOM   1317  C   THR A  82      -9.619  28.163  32.584  1.00  0.65           C  
ATOM   1318  O   THR A  82      -9.651  27.407  31.611  1.00  0.65           O  
ATOM   1319  CB  THR A  82     -11.597  28.449  34.044  1.00  0.65           C  
ATOM   1320  OG1 THR A  82     -12.004  27.090  33.698  1.00  0.65           O  
ATOM   1321  CG2 THR A  82     -12.844  29.283  34.321  1.00  0.65           C  
ATOM   1322  H   THR A  82     -11.961  28.383  31.225  1.00  0.65           H  
ATOM   1323  HA  THR A  82     -10.418  30.044  33.173  1.00  0.65           H  
ATOM   1324  HB  THR A  82     -10.976  28.421  34.940  1.00  0.65           H  
ATOM   1325  HG1 THR A  82     -12.667  26.790  34.339  1.00  0.65           H  
ATOM   1326 1HG2 THR A  82     -13.402  28.843  35.145  1.00  0.65           H  
ATOM   1327 2HG2 THR A  82     -12.552  30.301  34.583  1.00  0.65           H  
ATOM   1328 3HG2 THR A  82     -13.471  29.306  33.446  1.00  0.65           H  
ATOM   1329  N   SER A  83      -8.618  28.172  33.468  1.00  0.63           N  
ATOM   1330  CA  SER A  83      -7.471  27.279  33.322  1.00  0.63           C  
ATOM   1331  C   SER A  83      -7.872  25.806  33.410  1.00  0.63           C  
ATOM   1332  O   SER A  83      -7.189  24.932  32.873  1.00  0.63           O  
ATOM   1333  CB  SER A  83      -6.432  27.605  34.378  1.00  0.63           C  
ATOM   1334  OG  SER A  83      -6.922  27.344  35.668  1.00  0.63           O  
ATOM   1335  H   SER A  83      -8.649  28.816  34.246  1.00  0.63           H  
ATOM   1336  HA  SER A  83      -7.027  27.451  32.342  1.00  0.63           H  
ATOM   1337 1HB  SER A  83      -5.539  27.008  34.201  1.00  0.63           H  
ATOM   1338 2HB  SER A  83      -6.147  28.652  34.298  1.00  0.63           H  
ATOM   1339  HG  SER A  83      -7.167  26.401  35.686  1.00  0.63           H  
ATOM   1340  N   ASP A  84      -9.006  25.528  34.055  1.00  0.62           N  
ATOM   1341  CA  ASP A  84      -9.466  24.155  34.156  1.00  0.62           C  
ATOM   1342  C   ASP A  84     -10.053  23.731  32.820  1.00  0.62           C  
ATOM   1343  O   ASP A  84      -9.780  22.628  32.346  1.00  0.62           O  
ATOM   1344  CB  ASP A  84     -10.501  24.007  35.265  1.00  0.62           C  
ATOM   1345  CG  ASP A  84      -9.897  24.225  36.646  1.00  0.62           C  
ATOM   1346  OD1 ASP A  84      -8.689  24.258  36.750  1.00  0.62           O  
ATOM   1347  OD2 ASP A  84     -10.644  24.360  37.583  1.00  0.62           O  
ATOM   1348  H   ASP A  84      -9.540  26.277  34.471  1.00  0.62           H  
ATOM   1349  HA  ASP A  84      -8.617  23.511  34.382  1.00  0.62           H  
ATOM   1350 1HB  ASP A  84     -11.303  24.727  35.112  1.00  0.62           H  
ATOM   1351 2HB  ASP A  84     -10.941  23.011  35.223  1.00  0.62           H  
ATOM   1352  N   LEU A  85     -10.811  24.620  32.172  1.00  0.60           N  
ATOM   1353  CA  LEU A  85     -11.348  24.263  30.862  1.00  0.60           C  
ATOM   1354  C   LEU A  85     -10.235  24.102  29.854  1.00  0.60           C  
ATOM   1355  O   LEU A  85     -10.269  23.190  29.029  1.00  0.60           O  
ATOM   1356  CB  LEU A  85     -12.327  25.303  30.367  1.00  0.60           C  
ATOM   1357  CG  LEU A  85     -13.625  25.343  31.094  1.00  0.60           C  
ATOM   1358  CD1 LEU A  85     -14.365  26.545  30.673  1.00  0.60           C  
ATOM   1359  CD2 LEU A  85     -14.412  24.084  30.757  1.00  0.60           C  
ATOM   1360  H   LEU A  85     -11.027  25.529  32.596  1.00  0.60           H  
ATOM   1361  HA  LEU A  85     -11.870  23.313  30.953  1.00  0.60           H  
ATOM   1362 1HB  LEU A  85     -11.863  26.286  30.449  1.00  0.60           H  
ATOM   1363 2HB  LEU A  85     -12.538  25.108  29.320  1.00  0.60           H  
ATOM   1364  HG  LEU A  85     -13.445  25.404  32.166  1.00  0.60           H  
ATOM   1365 1HD1 LEU A  85     -15.314  26.612  31.203  1.00  0.60           H  
ATOM   1366 2HD1 LEU A  85     -13.758  27.390  30.910  1.00  0.60           H  
ATOM   1367 3HD1 LEU A  85     -14.550  26.513  29.616  1.00  0.60           H  
ATOM   1368 1HD2 LEU A  85     -15.370  24.103  31.276  1.00  0.60           H  
ATOM   1369 2HD2 LEU A  85     -14.581  24.046  29.679  1.00  0.60           H  
ATOM   1370 3HD2 LEU A  85     -13.847  23.209  31.065  1.00  0.60           H  
ATOM   1371  N   ILE A  86      -9.224  24.959  29.944  1.00  0.59           N  
ATOM   1372  CA  ILE A  86      -8.108  24.869  29.027  1.00  0.59           C  
ATOM   1373  C   ILE A  86      -7.409  23.538  29.237  1.00  0.59           C  
ATOM   1374  O   ILE A  86      -7.094  22.848  28.266  1.00  0.59           O  
ATOM   1375  CB  ILE A  86      -7.138  26.036  29.203  1.00  0.59           C  
ATOM   1376  CG1 ILE A  86      -7.834  27.339  28.757  1.00  0.59           C  
ATOM   1377  CG2 ILE A  86      -5.900  25.783  28.365  1.00  0.59           C  
ATOM   1378  CD1 ILE A  86      -7.116  28.613  29.144  1.00  0.59           C  
ATOM   1379  H   ILE A  86      -9.253  25.704  30.643  1.00  0.59           H  
ATOM   1380  HA  ILE A  86      -8.492  24.898  28.009  1.00  0.59           H  
ATOM   1381  HB  ILE A  86      -6.865  26.136  30.251  1.00  0.59           H  
ATOM   1382 1HG1 ILE A  86      -7.921  27.321  27.682  1.00  0.59           H  
ATOM   1383 2HG1 ILE A  86      -8.834  27.363  29.190  1.00  0.59           H  
ATOM   1384 1HG2 ILE A  86      -5.217  26.600  28.481  1.00  0.59           H  
ATOM   1385 2HG2 ILE A  86      -5.422  24.862  28.695  1.00  0.59           H  
ATOM   1386 3HG2 ILE A  86      -6.178  25.695  27.336  1.00  0.59           H  
ATOM   1387 1HD1 ILE A  86      -7.683  29.470  28.789  1.00  0.59           H  
ATOM   1388 2HD1 ILE A  86      -7.026  28.668  30.226  1.00  0.59           H  
ATOM   1389 3HD1 ILE A  86      -6.130  28.618  28.693  1.00  0.59           H  
ATOM   1390  N   ASP A  87      -7.192  23.154  30.503  1.00  0.58           N  
ATOM   1391  CA  ASP A  87      -6.571  21.872  30.786  1.00  0.58           C  
ATOM   1392  C   ASP A  87      -7.423  20.718  30.254  1.00  0.58           C  
ATOM   1393  O   ASP A  87      -6.872  19.756  29.717  1.00  0.58           O  
ATOM   1394  CB  ASP A  87      -6.321  21.712  32.294  1.00  0.58           C  
ATOM   1395  CG  ASP A  87      -5.548  20.445  32.644  1.00  0.58           C  
ATOM   1396  OD1 ASP A  87      -4.437  20.264  32.171  1.00  0.58           O  
ATOM   1397  OD2 ASP A  87      -6.031  19.630  33.410  1.00  0.58           O  
ATOM   1398  H   ASP A  87      -7.440  23.762  31.283  1.00  0.58           H  
ATOM   1399  HA  ASP A  87      -5.607  21.845  30.283  1.00  0.58           H  
ATOM   1400 1HB  ASP A  87      -5.776  22.581  32.664  1.00  0.58           H  
ATOM   1401 2HB  ASP A  87      -7.283  21.695  32.813  1.00  0.58           H  
ATOM   1402  N   LYS A  88      -8.758  20.827  30.338  1.00  0.57           N  
ATOM   1403  CA  LYS A  88      -9.613  19.776  29.800  1.00  0.57           C  
ATOM   1404  C   LYS A  88      -9.452  19.670  28.288  1.00  0.57           C  
ATOM   1405  O   LYS A  88      -9.457  18.562  27.752  1.00  0.57           O  
ATOM   1406  CB  LYS A  88     -11.080  19.984  30.177  1.00  0.57           C  
ATOM   1407  CG  LYS A  88     -11.386  19.729  31.648  1.00  0.57           C  
ATOM   1408  CD  LYS A  88     -12.859  19.954  31.979  1.00  0.57           C  
ATOM   1409  CE  LYS A  88     -13.126  19.668  33.457  1.00  0.57           C  
ATOM   1410  NZ  LYS A  88     -14.557  19.865  33.830  1.00  0.57           N  
ATOM   1411  H   LYS A  88      -9.172  21.625  30.818  1.00  0.57           H  
ATOM   1412  HA  LYS A  88      -9.293  18.826  30.229  1.00  0.57           H  
ATOM   1413 1HB  LYS A  88     -11.367  21.009  29.947  1.00  0.57           H  
ATOM   1414 2HB  LYS A  88     -11.708  19.328  29.577  1.00  0.57           H  
ATOM   1415 1HG  LYS A  88     -11.124  18.701  31.893  1.00  0.57           H  
ATOM   1416 2HG  LYS A  88     -10.780  20.386  32.262  1.00  0.57           H  
ATOM   1417 1HD  LYS A  88     -13.121  20.988  31.763  1.00  0.57           H  
ATOM   1418 2HD  LYS A  88     -13.479  19.302  31.365  1.00  0.57           H  
ATOM   1419 1HE  LYS A  88     -12.845  18.638  33.670  1.00  0.57           H  
ATOM   1420 2HE  LYS A  88     -12.508  20.335  34.061  1.00  0.57           H  
ATOM   1421 1HZ  LYS A  88     -14.677  19.659  34.812  1.00  0.57           H  
ATOM   1422 2HZ  LYS A  88     -14.835  20.818  33.656  1.00  0.57           H  
ATOM   1423 3HZ  LYS A  88     -15.135  19.242  33.285  1.00  0.57           H  
ATOM   1424  N   ILE A  89      -9.269  20.806  27.604  1.00  0.56           N  
ATOM   1425  CA  ILE A  89      -9.074  20.768  26.160  1.00  0.56           C  
ATOM   1426  C   ILE A  89      -7.727  20.112  25.869  1.00  0.56           C  
ATOM   1427  O   ILE A  89      -7.626  19.261  24.988  1.00  0.56           O  
ATOM   1428  CB  ILE A  89      -9.094  22.170  25.510  1.00  0.56           C  
ATOM   1429  CG1 ILE A  89     -10.422  22.867  25.676  1.00  0.56           C  
ATOM   1430  CG2 ILE A  89      -8.803  22.024  23.997  1.00  0.56           C  
ATOM   1431  CD1 ILE A  89     -11.553  22.151  25.070  1.00  0.56           C  
ATOM   1432  H   ILE A  89      -9.303  21.701  28.097  1.00  0.56           H  
ATOM   1433  HA  ILE A  89      -9.861  20.163  25.712  1.00  0.56           H  
ATOM   1434  HB  ILE A  89      -8.326  22.794  25.972  1.00  0.56           H  
ATOM   1435 1HG1 ILE A  89     -10.630  22.998  26.715  1.00  0.56           H  
ATOM   1436 2HG1 ILE A  89     -10.358  23.841  25.212  1.00  0.56           H  
ATOM   1437 1HG2 ILE A  89      -8.794  23.003  23.526  1.00  0.56           H  
ATOM   1438 2HG2 ILE A  89      -7.838  21.546  23.864  1.00  0.56           H  
ATOM   1439 3HG2 ILE A  89      -9.571  21.413  23.537  1.00  0.56           H  
ATOM   1440 1HD1 ILE A  89     -12.443  22.739  25.225  1.00  0.56           H  
ATOM   1441 2HD1 ILE A  89     -11.383  22.023  24.003  1.00  0.56           H  
ATOM   1442 3HD1 ILE A  89     -11.663  21.176  25.536  1.00  0.56           H  
ATOM   1443  N   LYS A  90      -6.691  20.476  26.636  1.00  0.56           N  
ATOM   1444  CA  LYS A  90      -5.363  19.889  26.450  1.00  0.56           C  
ATOM   1445  C   LYS A  90      -5.354  18.374  26.688  1.00  0.56           C  
ATOM   1446  O   LYS A  90      -4.631  17.638  26.013  1.00  0.56           O  
ATOM   1447  CB  LYS A  90      -4.332  20.553  27.371  1.00  0.56           C  
ATOM   1448  CG  LYS A  90      -3.934  21.968  26.999  1.00  0.56           C  
ATOM   1449  CD  LYS A  90      -2.929  22.537  27.977  1.00  0.56           C  
ATOM   1450  CE  LYS A  90      -2.415  23.890  27.523  1.00  0.56           C  
ATOM   1451  NZ  LYS A  90      -1.459  24.469  28.495  1.00  0.56           N  
ATOM   1452  H   LYS A  90      -6.831  21.190  27.351  1.00  0.56           H  
ATOM   1453  HA  LYS A  90      -5.059  20.066  25.419  1.00  0.56           H  
ATOM   1454 1HB  LYS A  90      -4.729  20.577  28.385  1.00  0.56           H  
ATOM   1455 2HB  LYS A  90      -3.429  19.948  27.395  1.00  0.56           H  
ATOM   1456 1HG  LYS A  90      -3.503  21.979  25.997  1.00  0.56           H  
ATOM   1457 2HG  LYS A  90      -4.822  22.598  27.015  1.00  0.56           H  
ATOM   1458 1HD  LYS A  90      -3.407  22.654  28.953  1.00  0.56           H  
ATOM   1459 2HD  LYS A  90      -2.090  21.852  28.083  1.00  0.56           H  
ATOM   1460 1HE  LYS A  90      -1.912  23.768  26.564  1.00  0.56           H  
ATOM   1461 2HE  LYS A  90      -3.247  24.581  27.398  1.00  0.56           H  
ATOM   1462 1HZ  LYS A  90      -1.142  25.364  28.151  1.00  0.56           H  
ATOM   1463 2HZ  LYS A  90      -1.927  24.632  29.398  1.00  0.56           H  
ATOM   1464 3HZ  LYS A  90      -0.673  23.864  28.628  1.00  0.56           H  
ATOM   1465  N   LYS A  91      -6.175  17.896  27.625  1.00  0.57           N  
ATOM   1466  CA  LYS A  91      -6.244  16.470  27.938  1.00  0.57           C  
ATOM   1467  C   LYS A  91      -7.345  15.729  27.182  1.00  0.57           C  
ATOM   1468  O   LYS A  91      -8.064  15.043  27.912  1.00  0.57           O  
ATOM   1469  CB  LYS A  91      -6.464  16.251  29.430  1.00  0.57           C  
ATOM   1470  CG  LYS A  91      -5.298  16.674  30.344  1.00  0.57           C  
ATOM   1471  CD  LYS A  91      -5.598  16.284  31.794  1.00  0.57           C  
ATOM   1472  CE  LYS A  91      -4.379  16.429  32.731  1.00  0.57           C  
ATOM   1473  NZ  LYS A  91      -4.108  17.839  33.131  1.00  0.57           N  
ATOM   1474  H   LYS A  91      -6.727  18.552  28.178  1.00  0.57           H  
ATOM   1475  HA  LYS A  91      -5.294  16.017  27.662  1.00  0.57           H  
ATOM   1476 1HB  LYS A  91      -7.340  16.827  29.743  1.00  0.57           H  
ATOM   1477 2HB  LYS A  91      -6.678  15.200  29.616  1.00  0.57           H  
ATOM   1478 1HG  LYS A  91      -4.375  16.199  30.017  1.00  0.57           H  
ATOM   1479 2HG  LYS A  91      -5.173  17.762  30.295  1.00  0.57           H  
ATOM   1480 1HD  LYS A  91      -6.386  16.948  32.170  1.00  0.57           H  
ATOM   1481 2HD  LYS A  91      -5.961  15.261  31.833  1.00  0.57           H  
ATOM   1482 1HE  LYS A  91      -4.565  15.844  33.629  1.00  0.57           H  
ATOM   1483 2HE  LYS A  91      -3.498  16.033  32.229  1.00  0.57           H  
ATOM   1484 1HZ  LYS A  91      -3.327  17.884  33.748  1.00  0.57           H  
ATOM   1485 2HZ  LYS A  91      -3.931  18.475  32.349  1.00  0.57           H  
ATOM   1486 3HZ  LYS A  91      -4.925  18.233  33.600  1.00  0.57           H  
ATOM   1487  N   LYS A  92      -7.921  16.501  26.267  1.00  0.57           N  
ATOM   1488  CA  LYS A  92      -8.521  15.804  25.139  1.00  0.57           C  
ATOM   1489  C   LYS A  92      -7.567  15.758  23.946  1.00  0.57           C  
ATOM   1490  O   LYS A  92      -7.379  14.697  23.357  1.00  0.57           O  
ATOM   1491  CB  LYS A  92      -9.853  16.450  24.774  1.00  0.57           C  
ATOM   1492  CG  LYS A  92     -10.912  16.356  25.871  1.00  0.57           C  
ATOM   1493  CD  LYS A  92     -11.335  14.927  26.146  1.00  0.57           C  
ATOM   1494  CE  LYS A  92     -12.275  14.873  27.337  1.00  0.57           C  
ATOM   1495  NZ  LYS A  92     -12.729  13.481  27.638  1.00  0.57           N  
ATOM   1496  H   LYS A  92      -8.556  17.194  26.668  1.00  0.57           H  
ATOM   1497  HA  LYS A  92      -8.722  14.776  25.440  1.00  0.57           H  
ATOM   1498 1HB  LYS A  92      -9.682  17.512  24.591  1.00  0.57           H  
ATOM   1499 2HB  LYS A  92     -10.252  16.023  23.863  1.00  0.57           H  
ATOM   1500 1HG  LYS A  92     -10.517  16.738  26.787  1.00  0.57           H  
ATOM   1501 2HG  LYS A  92     -11.784  16.949  25.592  1.00  0.57           H  
ATOM   1502 1HD  LYS A  92     -11.857  14.531  25.273  1.00  0.57           H  
ATOM   1503 2HD  LYS A  92     -10.457  14.312  26.347  1.00  0.57           H  
ATOM   1504 1HE  LYS A  92     -11.754  15.268  28.210  1.00  0.57           H  
ATOM   1505 2HE  LYS A  92     -13.127  15.496  27.138  1.00  0.57           H  
ATOM   1506 1HZ  LYS A  92     -13.346  13.492  28.438  1.00  0.57           H  
ATOM   1507 2HZ  LYS A  92     -13.221  13.105  26.839  1.00  0.57           H  
ATOM   1508 3HZ  LYS A  92     -11.923  12.906  27.841  1.00  0.57           H  
ATOM   1509  N   VAL A  93      -6.886  16.858  23.644  1.00  0.57           N  
ATOM   1510  CA  VAL A  93      -5.980  16.887  22.490  1.00  0.57           C  
ATOM   1511  C   VAL A  93      -4.849  15.866  22.667  1.00  0.57           C  
ATOM   1512  O   VAL A  93      -4.497  15.128  21.735  1.00  0.57           O  
ATOM   1513  CB  VAL A  93      -5.435  18.313  22.295  1.00  0.57           C  
ATOM   1514  CG1 VAL A  93      -4.333  18.365  21.249  1.00  0.57           C  
ATOM   1515  CG2 VAL A  93      -6.589  19.226  21.858  1.00  0.57           C  
ATOM   1516  H   VAL A  93      -7.042  17.706  24.190  1.00  0.57           H  
ATOM   1517  HA  VAL A  93      -6.552  16.622  21.599  1.00  0.57           H  
ATOM   1518  HB  VAL A  93      -5.022  18.662  23.244  1.00  0.57           H  
ATOM   1519 1HG1 VAL A  93      -3.969  19.392  21.144  1.00  0.57           H  
ATOM   1520 2HG1 VAL A  93      -3.509  17.724  21.562  1.00  0.57           H  
ATOM   1521 3HG1 VAL A  93      -4.719  18.022  20.289  1.00  0.57           H  
ATOM   1522 1HG2 VAL A  93      -6.215  20.230  21.755  1.00  0.57           H  
ATOM   1523 2HG2 VAL A  93      -6.988  18.875  20.905  1.00  0.57           H  
ATOM   1524 3HG2 VAL A  93      -7.375  19.211  22.599  1.00  0.57           H  
ATOM   1525  N   ASP A  94      -4.287  15.791  23.877  1.00  0.58           N  
ATOM   1526  CA  ASP A  94      -3.244  14.812  24.159  1.00  0.58           C  
ATOM   1527  C   ASP A  94      -3.775  13.387  23.997  1.00  0.58           C  
ATOM   1528  O   ASP A  94      -3.032  12.483  23.613  1.00  0.58           O  
ATOM   1529  CB  ASP A  94      -2.691  15.011  25.579  1.00  0.58           C  
ATOM   1530  CG  ASP A  94      -1.410  14.214  25.886  1.00  0.58           C  
ATOM   1531  OD1 ASP A  94      -0.412  14.456  25.244  1.00  0.58           O  
ATOM   1532  OD2 ASP A  94      -1.435  13.389  26.790  1.00  0.58           O  
ATOM   1533  H   ASP A  94      -4.575  16.431  24.617  1.00  0.58           H  
ATOM   1534  HA  ASP A  94      -2.433  14.959  23.446  1.00  0.58           H  
ATOM   1535 1HB  ASP A  94      -2.485  16.072  25.735  1.00  0.58           H  
ATOM   1536 2HB  ASP A  94      -3.460  14.731  26.300  1.00  0.58           H  
ATOM   1537  N   MET A  95      -5.064  13.173  24.294  1.00  0.59           N  
ATOM   1538  CA  MET A  95      -5.611  11.830  24.224  1.00  0.59           C  
ATOM   1539  C   MET A  95      -5.814  11.470  22.765  1.00  0.59           C  
ATOM   1540  O   MET A  95      -5.541  10.342  22.351  1.00  0.59           O  
ATOM   1541  CB  MET A  95      -6.931  11.740  24.984  1.00  0.59           C  
ATOM   1542  CG  MET A  95      -6.828  11.981  26.487  1.00  0.59           C  
ATOM   1543  SD  MET A  95      -5.741  10.840  27.341  1.00  0.59           S  
ATOM   1544  CE  MET A  95      -4.272  11.856  27.490  1.00  0.59           C  
ATOM   1545  H   MET A  95      -5.657  13.946  24.563  1.00  0.59           H  
ATOM   1546  HA  MET A  95      -4.898  11.130  24.654  1.00  0.59           H  
ATOM   1547 1HB  MET A  95      -7.626  12.469  24.585  1.00  0.59           H  
ATOM   1548 2HB  MET A  95      -7.372  10.755  24.829  1.00  0.59           H  
ATOM   1549 1HG  MET A  95      -6.452  12.990  26.650  1.00  0.59           H  
ATOM   1550 2HG  MET A  95      -7.820  11.918  26.937  1.00  0.59           H  
ATOM   1551 1HE  MET A  95      -3.491  11.302  28.010  1.00  0.59           H  
ATOM   1552 2HE  MET A  95      -3.915  12.128  26.507  1.00  0.59           H  
ATOM   1553 3HE  MET A  95      -4.506  12.762  28.051  1.00  0.59           H  
ATOM   1554  N   SER A  96      -6.209  12.459  21.956  1.00  0.59           N  
ATOM   1555  CA  SER A  96      -6.394  12.219  20.535  1.00  0.59           C  
ATOM   1556  C   SER A  96      -5.069  11.802  19.929  1.00  0.59           C  
ATOM   1557  O   SER A  96      -4.989  10.811  19.202  1.00  0.59           O  
ATOM   1558  CB  SER A  96      -6.876  13.485  19.845  1.00  0.59           C  
ATOM   1559  OG  SER A  96      -8.154  13.832  20.242  1.00  0.59           O  
ATOM   1560  H   SER A  96      -6.425  13.375  22.349  1.00  0.59           H  
ATOM   1561  HA  SER A  96      -7.123  11.419  20.399  1.00  0.59           H  
ATOM   1562 1HB  SER A  96      -6.205  14.299  20.090  1.00  0.59           H  
ATOM   1563 2HB  SER A  96      -6.836  13.370  18.776  1.00  0.59           H  
ATOM   1564  HG  SER A  96      -8.348  14.659  19.754  1.00  0.59           H  
ATOM   1565  N   THR A  97      -4.003  12.501  20.319  1.00  0.60           N  
ATOM   1566  CA  THR A  97      -2.684  12.213  19.789  1.00  0.60           C  
ATOM   1567  C   THR A  97      -2.261  10.792  20.160  1.00  0.60           C  
ATOM   1568  O   THR A  97      -1.767  10.041  19.312  1.00  0.60           O  
ATOM   1569  CB  THR A  97      -1.656  13.228  20.312  1.00  0.60           C  
ATOM   1570  OG1 THR A  97      -2.047  14.557  19.909  1.00  0.60           O  
ATOM   1571  CG2 THR A  97      -0.287  12.904  19.728  1.00  0.60           C  
ATOM   1572  H   THR A  97      -4.133  13.297  20.949  1.00  0.60           H  
ATOM   1573  HA  THR A  97      -2.718  12.286  18.707  1.00  0.60           H  
ATOM   1574  HB  THR A  97      -1.615  13.181  21.402  1.00  0.60           H  
ATOM   1575  HG1 THR A  97      -2.903  14.767  20.348  1.00  0.60           H  
ATOM   1576 1HG2 THR A  97       0.443  13.622  20.094  1.00  0.60           H  
ATOM   1577 2HG2 THR A  97       0.010  11.896  20.032  1.00  0.60           H  
ATOM   1578 3HG2 THR A  97      -0.333  12.954  18.643  1.00  0.60           H  
ATOM   1579  N   ARG A  98      -2.472  10.408  21.423  1.00  0.62           N  
ATOM   1580  CA  ARG A  98      -2.097   9.071  21.867  1.00  0.62           C  
ATOM   1581  C   ARG A  98      -2.864   7.990  21.109  1.00  0.62           C  
ATOM   1582  O   ARG A  98      -2.284   6.972  20.718  1.00  0.62           O  
ATOM   1583  CB  ARG A  98      -2.357   8.944  23.356  1.00  0.62           C  
ATOM   1584  CG  ARG A  98      -1.403   9.746  24.208  1.00  0.62           C  
ATOM   1585  CD  ARG A  98      -1.756   9.701  25.631  1.00  0.62           C  
ATOM   1586  NE  ARG A  98      -0.967  10.639  26.382  1.00  0.62           N  
ATOM   1587  CZ  ARG A  98       0.223  10.426  26.927  1.00  0.62           C  
ATOM   1588  NH1 ARG A  98       0.822   9.252  26.865  1.00  0.62           N  
ATOM   1589  NH2 ARG A  98       0.773  11.448  27.530  1.00  0.62           N  
ATOM   1590  H   ARG A  98      -2.869  11.067  22.096  1.00  0.62           H  
ATOM   1591  HA  ARG A  98      -1.030   8.936  21.684  1.00  0.62           H  
ATOM   1592 1HB  ARG A  98      -3.368   9.288  23.576  1.00  0.62           H  
ATOM   1593 2HB  ARG A  98      -2.291   7.899  23.654  1.00  0.62           H  
ATOM   1594 1HG  ARG A  98      -0.403   9.329  24.102  1.00  0.62           H  
ATOM   1595 2HG  ARG A  98      -1.384  10.777  23.885  1.00  0.62           H  
ATOM   1596 1HD  ARG A  98      -2.803   9.966  25.746  1.00  0.62           H  
ATOM   1597 2HD  ARG A  98      -1.583   8.706  26.031  1.00  0.62           H  
ATOM   1598  HE  ARG A  98      -1.324  11.602  26.476  1.00  0.62           H  
ATOM   1599 1HH1 ARG A  98       0.372   8.482  26.391  1.00  0.62           H  
ATOM   1600 2HH1 ARG A  98       1.728   9.125  27.290  1.00  0.62           H  
ATOM   1601 1HH2 ARG A  98       0.238  12.338  27.517  1.00  0.62           H  
ATOM   1602 2HH2 ARG A  98       1.674  11.375  27.966  1.00  0.62           H  
ATOM   1603  N   GLU A  99      -4.150   8.223  20.846  1.00  0.65           N  
ATOM   1604  CA  GLU A  99      -4.924   7.235  20.109  1.00  0.65           C  
ATOM   1605  C   GLU A  99      -4.420   7.125  18.665  1.00  0.65           C  
ATOM   1606  O   GLU A  99      -4.385   6.031  18.093  1.00  0.65           O  
ATOM   1607  CB  GLU A  99      -6.408   7.567  20.159  1.00  0.65           C  
ATOM   1608  CG  GLU A  99      -7.101   7.388  21.538  1.00  0.65           C  
ATOM   1609  CD  GLU A  99      -7.079   5.968  22.079  1.00  0.65           C  
ATOM   1610  OE1 GLU A  99      -7.436   5.065  21.365  1.00  0.65           O  
ATOM   1611  OE2 GLU A  99      -6.696   5.792  23.226  1.00  0.65           O  
ATOM   1612  H   GLU A  99      -4.601   9.073  21.190  1.00  0.65           H  
ATOM   1613  HA  GLU A  99      -4.784   6.269  20.586  1.00  0.65           H  
ATOM   1614 1HB  GLU A  99      -6.516   8.611  19.924  1.00  0.65           H  
ATOM   1615 2HB  GLU A  99      -6.949   6.991  19.411  1.00  0.65           H  
ATOM   1616 1HG  GLU A  99      -6.604   8.034  22.257  1.00  0.65           H  
ATOM   1617 2HG  GLU A  99      -8.135   7.724  21.451  1.00  0.65           H  
ATOM   1618  N   ILE A 100      -3.988   8.242  18.079  1.00  0.69           N  
ATOM   1619  CA  ILE A 100      -3.473   8.202  16.717  1.00  0.69           C  
ATOM   1620  C   ILE A 100      -2.219   7.322  16.707  1.00  0.69           C  
ATOM   1621  O   ILE A 100      -2.088   6.457  15.837  1.00  0.69           O  
ATOM   1622  CB  ILE A 100      -3.174   9.612  16.181  1.00  0.69           C  
ATOM   1623  CG1 ILE A 100      -4.473  10.371  16.024  1.00  0.69           C  
ATOM   1624  CG2 ILE A 100      -2.499   9.498  14.819  1.00  0.69           C  
ATOM   1625  CD1 ILE A 100      -4.274  11.816  15.826  1.00  0.69           C  
ATOM   1626  H   ILE A 100      -4.057   9.133  18.575  1.00  0.69           H  
ATOM   1627  HA  ILE A 100      -4.221   7.745  16.072  1.00  0.69           H  
ATOM   1628  HB  ILE A 100      -2.534  10.151  16.877  1.00  0.69           H  
ATOM   1629 1HG1 ILE A 100      -5.009   9.973  15.164  1.00  0.69           H  
ATOM   1630 2HG1 ILE A 100      -5.075  10.220  16.898  1.00  0.69           H  
ATOM   1631 1HG2 ILE A 100      -2.292  10.496  14.426  1.00  0.69           H  
ATOM   1632 2HG2 ILE A 100      -1.568   8.946  14.930  1.00  0.69           H  
ATOM   1633 3HG2 ILE A 100      -3.156   8.964  14.129  1.00  0.69           H  
ATOM   1634 1HD1 ILE A 100      -5.238  12.309  15.714  1.00  0.69           H  
ATOM   1635 2HD1 ILE A 100      -3.758  12.232  16.679  1.00  0.69           H  
ATOM   1636 3HD1 ILE A 100      -3.675  11.955  14.945  1.00  0.69           H  
ATOM   1637  N   ASP A 101      -1.326   7.512  17.700  1.00  0.75           N  
ATOM   1638  CA  ASP A 101      -0.122   6.678  17.831  1.00  0.75           C  
ATOM   1639  C   ASP A 101      -0.457   5.193  17.996  1.00  0.75           C  
ATOM   1640  O   ASP A 101       0.263   4.334  17.490  1.00  0.75           O  
ATOM   1641  CB  ASP A 101       0.765   7.131  19.012  1.00  0.75           C  
ATOM   1642  CG  ASP A 101       1.606   8.393  18.750  1.00  0.75           C  
ATOM   1643  OD1 ASP A 101       1.755   8.768  17.598  1.00  0.75           O  
ATOM   1644  OD2 ASP A 101       2.117   8.957  19.685  1.00  0.75           O  
ATOM   1645  H   ASP A 101      -1.501   8.258  18.378  1.00  0.75           H  
ATOM   1646  HA  ASP A 101       0.458   6.781  16.915  1.00  0.75           H  
ATOM   1647 1HB  ASP A 101       0.126   7.323  19.874  1.00  0.75           H  
ATOM   1648 2HB  ASP A 101       1.435   6.317  19.287  1.00  0.75           H  
ATOM   1649  N   LYS A 102      -1.542   4.874  18.703  1.00  0.83           N  
ATOM   1650  CA  LYS A 102      -1.937   3.474  18.851  1.00  0.83           C  
ATOM   1651  C   LYS A 102      -2.358   2.875  17.504  1.00  0.83           C  
ATOM   1652  O   LYS A 102      -2.100   1.700  17.228  1.00  0.83           O  
ATOM   1653  CB  LYS A 102      -3.095   3.323  19.836  1.00  0.83           C  
ATOM   1654  CG  LYS A 102      -2.765   3.582  21.295  1.00  0.83           C  
ATOM   1655  CD  LYS A 102      -4.026   3.441  22.133  1.00  0.83           C  
ATOM   1656  CE  LYS A 102      -3.799   3.758  23.592  1.00  0.83           C  
ATOM   1657  NZ  LYS A 102      -5.083   3.706  24.355  1.00  0.83           N  
ATOM   1658  H   LYS A 102      -2.084   5.611  19.157  1.00  0.83           H  
ATOM   1659  HA  LYS A 102      -1.082   2.911  19.220  1.00  0.83           H  
ATOM   1660 1HB  LYS A 102      -3.895   4.008  19.557  1.00  0.83           H  
ATOM   1661 2HB  LYS A 102      -3.498   2.316  19.760  1.00  0.83           H  
ATOM   1662 1HG  LYS A 102      -2.016   2.870  21.638  1.00  0.83           H  
ATOM   1663 2HG  LYS A 102      -2.371   4.586  21.407  1.00  0.83           H  
ATOM   1664 1HD  LYS A 102      -4.791   4.118  21.749  1.00  0.83           H  
ATOM   1665 2HD  LYS A 102      -4.404   2.425  22.051  1.00  0.83           H  
ATOM   1666 1HE  LYS A 102      -3.102   3.038  24.016  1.00  0.83           H  
ATOM   1667 2HE  LYS A 102      -3.376   4.760  23.681  1.00  0.83           H  
ATOM   1668 1HZ  LYS A 102      -4.922   3.928  25.320  1.00  0.83           H  
ATOM   1669 2HZ  LYS A 102      -5.734   4.405  23.945  1.00  0.83           H  
ATOM   1670 3HZ  LYS A 102      -5.490   2.790  24.282  1.00  0.83           H  
ATOM   1671  N   LYS A 103      -3.013   3.689  16.668  1.00  0.92           N  
ATOM   1672  CA  LYS A 103      -3.510   3.241  15.367  1.00  0.92           C  
ATOM   1673  C   LYS A 103      -2.457   3.158  14.254  1.00  0.92           C  
ATOM   1674  O   LYS A 103      -2.556   2.289  13.381  1.00  0.92           O  
ATOM   1675  CB  LYS A 103      -4.630   4.170  14.895  1.00  0.92           C  
ATOM   1676  CG  LYS A 103      -5.913   4.126  15.733  1.00  0.92           C  
ATOM   1677  CD  LYS A 103      -6.628   2.797  15.578  1.00  0.92           C  
ATOM   1678  CE  LYS A 103      -7.948   2.782  16.334  1.00  0.92           C  
ATOM   1679  NZ  LYS A 103      -8.648   1.468  16.200  1.00  0.92           N  
ATOM   1680  H   LYS A 103      -3.212   4.645  16.971  1.00  0.92           H  
ATOM   1681  HA  LYS A 103      -3.923   2.242  15.499  1.00  0.92           H  
ATOM   1682 1HB  LYS A 103      -4.268   5.202  14.895  1.00  0.92           H  
ATOM   1683 2HB  LYS A 103      -4.886   3.914  13.877  1.00  0.92           H  
ATOM   1684 1HG  LYS A 103      -5.652   4.257  16.784  1.00  0.92           H  
ATOM   1685 2HG  LYS A 103      -6.574   4.938  15.446  1.00  0.92           H  
ATOM   1686 1HD  LYS A 103      -6.824   2.613  14.520  1.00  0.92           H  
ATOM   1687 2HD  LYS A 103      -5.991   1.998  15.958  1.00  0.92           H  
ATOM   1688 1HE  LYS A 103      -7.754   2.975  17.390  1.00  0.92           H  
ATOM   1689 2HE  LYS A 103      -8.594   3.569  15.942  1.00  0.92           H  
ATOM   1690 1HZ  LYS A 103      -9.516   1.491  16.712  1.00  0.92           H  
ATOM   1691 2HZ  LYS A 103      -8.840   1.288  15.222  1.00  0.92           H  
ATOM   1692 3HZ  LYS A 103      -8.061   0.733  16.568  1.00  0.92           H  
ATOM   1693  N   VAL A 104      -1.471   4.054  14.263  1.00  1.02           N  
ATOM   1694  CA  VAL A 104      -0.475   4.081  13.191  1.00  1.02           C  
ATOM   1695  C   VAL A 104       0.807   4.841  13.534  1.00  1.02           C  
ATOM   1696  O   VAL A 104       1.778   4.226  13.977  1.00  1.02           O  
ATOM   1697  OXT VAL A 104       0.998   5.922  12.979  1.00  1.02           O  
ATOM   1698  CB  VAL A 104      -1.120   4.678  11.928  1.00  1.02           C  
ATOM   1699  CG1 VAL A 104      -1.624   6.044  12.236  1.00  1.02           C  
ATOM   1700  CG2 VAL A 104      -0.088   4.749  10.794  1.00  1.02           C  
ATOM   1701  H   VAL A 104      -1.452   4.758  15.003  1.00  1.02           H  
ATOM   1702  HA  VAL A 104      -0.202   3.048  12.973  1.00  1.02           H  
ATOM   1703  HB  VAL A 104      -1.966   4.063  11.622  1.00  1.02           H  
ATOM   1704 1HG1 VAL A 104      -2.081   6.437  11.348  1.00  1.02           H  
ATOM   1705 2HG1 VAL A 104      -2.363   6.002  13.039  1.00  1.02           H  
ATOM   1706 3HG1 VAL A 104      -0.796   6.675  12.544  1.00  1.02           H  
ATOM   1707 1HG2 VAL A 104      -0.543   5.172   9.907  1.00  1.02           H  
ATOM   1708 2HG2 VAL A 104       0.746   5.374  11.101  1.00  1.02           H  
ATOM   1709 3HG2 VAL A 104       0.273   3.747  10.567  1.00  1.02           H  
TER    1710
ENDMDL

REMARK ID 223978 MODEL 4 2022-02-26_00000322_1_19
PFRMAT TS
TARGET 2022-02-26_00000322_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.560  -1.516  -1.766  1.00  1.69           N  
ATOM      2  CA  GLY A   1       1.644  -0.918  -0.437  1.00  1.69           C  
ATOM      3  C   GLY A   1       0.532   0.100  -0.228  1.00  1.69           C  
ATOM      4  O   GLY A   1      -0.144   0.098   0.806  1.00  1.69           O  
ATOM      5  H   GLY A   1       2.308  -2.119  -2.081  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       1.574  -1.700   0.321  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       2.613  -0.437  -0.313  1.00  1.69           H  
ATOM      8  N   SER A   2       0.296   0.936  -1.244  1.00  1.56           N  
ATOM      9  CA  SER A   2      -0.746   1.966  -1.159  1.00  1.56           C  
ATOM     10  C   SER A   2      -2.136   1.344  -0.988  1.00  1.56           C  
ATOM     11  O   SER A   2      -3.054   1.971  -0.459  1.00  1.56           O  
ATOM     12  CB  SER A   2      -0.710   2.854  -2.393  1.00  1.56           C  
ATOM     13  OG  SER A   2      -1.074   2.147  -3.548  1.00  1.56           O  
ATOM     14  H   SER A   2       0.871   0.861  -2.074  1.00  1.56           H  
ATOM     15  HA  SER A   2      -0.539   2.590  -0.286  1.00  1.56           H  
ATOM     16 1HB  SER A   2      -1.387   3.695  -2.249  1.00  1.56           H  
ATOM     17 2HB  SER A   2       0.292   3.261  -2.514  1.00  1.56           H  
ATOM     18  HG  SER A   2      -1.949   1.793  -3.375  1.00  1.56           H  
ATOM     19  N   HIS A   3      -2.275   0.085  -1.395  1.00  1.42           N  
ATOM     20  CA  HIS A   3      -3.520  -0.655  -1.232  1.00  1.42           C  
ATOM     21  C   HIS A   3      -3.804  -0.800   0.261  1.00  1.42           C  
ATOM     22  O   HIS A   3      -4.922  -0.576   0.725  1.00  1.42           O  
ATOM     23  CB  HIS A   3      -3.428  -2.025  -1.901  1.00  1.42           C  
ATOM     24  CG  HIS A   3      -4.693  -2.834  -1.868  1.00  1.42           C  
ATOM     25  ND1 HIS A   3      -5.801  -2.515  -2.633  1.00  1.42           N  
ATOM     26  CD2 HIS A   3      -5.019  -3.954  -1.186  1.00  1.42           C  
ATOM     27  CE1 HIS A   3      -6.753  -3.404  -2.415  1.00  1.42           C  
ATOM     28  NE2 HIS A   3      -6.305  -4.290  -1.547  1.00  1.42           N  
ATOM     29  H   HIS A   3      -1.480  -0.368  -1.826  1.00  1.42           H  
ATOM     30  HA  HIS A   3      -4.347  -0.105  -1.682  1.00  1.42           H  
ATOM     31 1HB  HIS A   3      -3.131  -1.898  -2.943  1.00  1.42           H  
ATOM     32 2HB  HIS A   3      -2.646  -2.609  -1.414  1.00  1.42           H  
ATOM     33  HD1 HIS A   3      -5.883  -1.744  -3.264  1.00  1.42           H  
ATOM     34  HD2 HIS A   3      -4.472  -4.570  -0.472  1.00  1.42           H  
ATOM     35  HE1 HIS A   3      -7.713  -3.326  -2.925  1.00  1.42           H  
ATOM     36  N   GLN A   4      -2.781  -1.203   1.014  1.00  1.28           N  
ATOM     37  CA  GLN A   4      -2.933  -1.402   2.443  1.00  1.28           C  
ATOM     38  C   GLN A   4      -3.236  -0.073   3.122  1.00  1.28           C  
ATOM     39  O   GLN A   4      -4.064  -0.012   4.039  1.00  1.28           O  
ATOM     40  CB  GLN A   4      -1.655  -2.009   3.020  1.00  1.28           C  
ATOM     41  CG  GLN A   4      -1.397  -3.432   2.572  1.00  1.28           C  
ATOM     42  CD  GLN A   4      -0.061  -3.965   3.068  1.00  1.28           C  
ATOM     43  OE1 GLN A   4       0.880  -3.204   3.318  1.00  1.28           O  
ATOM     44  NE2 GLN A   4       0.029  -5.282   3.214  1.00  1.28           N  
ATOM     45  H   GLN A   4      -1.873  -1.345   0.590  1.00  1.28           H  
ATOM     46  HA  GLN A   4      -3.765  -2.079   2.620  1.00  1.28           H  
ATOM     47 1HB  GLN A   4      -0.800  -1.401   2.729  1.00  1.28           H  
ATOM     48 2HB  GLN A   4      -1.707  -1.998   4.108  1.00  1.28           H  
ATOM     49 1HG  GLN A   4      -2.189  -4.074   2.953  1.00  1.28           H  
ATOM     50 2HG  GLN A   4      -1.388  -3.453   1.481  1.00  1.28           H  
ATOM     51 1HE2 GLN A   4       0.882  -5.693   3.537  1.00  1.28           H  
ATOM     52 2HE2 GLN A   4      -0.756  -5.864   3.000  1.00  1.28           H  
ATOM     53  N   GLU A   5      -2.595   1.007   2.647  1.00  1.14           N  
ATOM     54  CA  GLU A   5      -2.852   2.327   3.223  1.00  1.14           C  
ATOM     55  C   GLU A   5      -4.312   2.722   2.997  1.00  1.14           C  
ATOM     56  O   GLU A   5      -4.965   3.241   3.905  1.00  1.14           O  
ATOM     57  CB  GLU A   5      -1.929   3.393   2.624  1.00  1.14           C  
ATOM     58  CG  GLU A   5      -0.458   3.272   3.015  1.00  1.14           C  
ATOM     59  CD  GLU A   5       0.421   4.329   2.365  1.00  1.14           C  
ATOM     60  OE1 GLU A   5      -0.063   5.044   1.515  1.00  1.14           O  
ATOM     61  OE2 GLU A   5       1.571   4.424   2.729  1.00  1.14           O  
ATOM     62  H   GLU A   5      -1.906   0.883   1.902  1.00  1.14           H  
ATOM     63  HA  GLU A   5      -2.673   2.277   4.297  1.00  1.14           H  
ATOM     64 1HB  GLU A   5      -1.990   3.351   1.540  1.00  1.14           H  
ATOM     65 2HB  GLU A   5      -2.273   4.380   2.928  1.00  1.14           H  
ATOM     66 1HG  GLU A   5      -0.371   3.351   4.097  1.00  1.14           H  
ATOM     67 2HG  GLU A   5      -0.106   2.280   2.720  1.00  1.14           H  
ATOM     68  N   TYR A   6      -4.837   2.415   1.802  1.00  1.02           N  
ATOM     69  CA  TYR A   6      -6.239   2.661   1.476  1.00  1.02           C  
ATOM     70  C   TYR A   6      -7.134   1.921   2.447  1.00  1.02           C  
ATOM     71  O   TYR A   6      -8.047   2.506   3.033  1.00  1.02           O  
ATOM     72  CB  TYR A   6      -6.562   2.242   0.042  1.00  1.02           C  
ATOM     73  CG  TYR A   6      -8.042   2.315  -0.303  1.00  1.02           C  
ATOM     74  CD1 TYR A   6      -8.641   3.526  -0.618  1.00  1.02           C  
ATOM     75  CD2 TYR A   6      -8.798   1.143  -0.307  1.00  1.02           C  
ATOM     76  CE1 TYR A   6      -9.990   3.567  -0.939  1.00  1.02           C  
ATOM     77  CE2 TYR A   6     -10.144   1.184  -0.624  1.00  1.02           C  
ATOM     78  CZ  TYR A   6     -10.740   2.389  -0.944  1.00  1.02           C  
ATOM     79  OH  TYR A   6     -12.080   2.428  -1.269  1.00  1.02           O  
ATOM     80  H   TYR A   6      -4.230   2.021   1.085  1.00  1.02           H  
ATOM     81  HA  TYR A   6      -6.439   3.724   1.581  1.00  1.02           H  
ATOM     82 1HB  TYR A   6      -6.014   2.879  -0.650  1.00  1.02           H  
ATOM     83 2HB  TYR A   6      -6.235   1.234  -0.130  1.00  1.02           H  
ATOM     84  HD1 TYR A   6      -8.051   4.443  -0.615  1.00  1.02           H  
ATOM     85  HD2 TYR A   6      -8.325   0.192  -0.057  1.00  1.02           H  
ATOM     86  HE1 TYR A   6     -10.461   4.516  -1.189  1.00  1.02           H  
ATOM     87  HE2 TYR A   6     -10.733   0.265  -0.628  1.00  1.02           H  
ATOM     88  HH  TYR A   6     -12.460   1.555  -1.151  1.00  1.02           H  
ATOM     89  N   ILE A   7      -6.869   0.633   2.641  1.00  0.92           N  
ATOM     90  CA  ILE A   7      -7.701  -0.171   3.518  1.00  0.92           C  
ATOM     91  C   ILE A   7      -7.697   0.397   4.930  1.00  0.92           C  
ATOM     92  O   ILE A   7      -8.754   0.497   5.562  1.00  0.92           O  
ATOM     93  CB  ILE A   7      -7.228  -1.628   3.549  1.00  0.92           C  
ATOM     94  CG1 ILE A   7      -7.476  -2.285   2.198  1.00  0.92           C  
ATOM     95  CG2 ILE A   7      -7.985  -2.374   4.642  1.00  0.92           C  
ATOM     96  CD1 ILE A   7      -6.785  -3.607   2.048  1.00  0.92           C  
ATOM     97  H   ILE A   7      -6.091   0.203   2.136  1.00  0.92           H  
ATOM     98  HA  ILE A   7      -8.721  -0.147   3.140  1.00  0.92           H  
ATOM     99  HB  ILE A   7      -6.158  -1.660   3.750  1.00  0.92           H  
ATOM    100 1HG1 ILE A   7      -8.547  -2.438   2.073  1.00  0.92           H  
ATOM    101 2HG1 ILE A   7      -7.126  -1.622   1.406  1.00  0.92           H  
ATOM    102 1HG2 ILE A   7      -7.650  -3.409   4.680  1.00  0.92           H  
ATOM    103 2HG2 ILE A   7      -7.791  -1.898   5.587  1.00  0.92           H  
ATOM    104 3HG2 ILE A   7      -9.054  -2.343   4.430  1.00  0.92           H  
ATOM    105 1HD1 ILE A   7      -7.010  -4.019   1.072  1.00  0.92           H  
ATOM    106 2HD1 ILE A   7      -5.710  -3.467   2.144  1.00  0.92           H  
ATOM    107 3HD1 ILE A   7      -7.134  -4.290   2.817  1.00  0.92           H  
ATOM    108  N   LYS A   8      -6.518   0.785   5.424  1.00  0.84           N  
ATOM    109  CA  LYS A   8      -6.437   1.377   6.748  1.00  0.84           C  
ATOM    110  C   LYS A   8      -7.233   2.678   6.805  1.00  0.84           C  
ATOM    111  O   LYS A   8      -7.999   2.886   7.740  1.00  0.84           O  
ATOM    112  CB  LYS A   8      -4.986   1.655   7.123  1.00  0.84           C  
ATOM    113  CG  LYS A   8      -4.796   2.290   8.513  1.00  0.84           C  
ATOM    114  CD  LYS A   8      -5.192   1.342   9.641  1.00  0.84           C  
ATOM    115  CE  LYS A   8      -4.676   1.850  11.006  1.00  0.84           C  
ATOM    116  NZ  LYS A   8      -5.389   3.099  11.497  1.00  0.84           N  
ATOM    117  H   LYS A   8      -5.670   0.661   4.868  1.00  0.84           H  
ATOM    118  HA  LYS A   8      -6.867   0.683   7.469  1.00  0.84           H  
ATOM    119 1HB  LYS A   8      -4.419   0.724   7.087  1.00  0.84           H  
ATOM    120 2HB  LYS A   8      -4.548   2.327   6.383  1.00  0.84           H  
ATOM    121 1HG  LYS A   8      -3.755   2.583   8.641  1.00  0.84           H  
ATOM    122 2HG  LYS A   8      -5.418   3.191   8.587  1.00  0.84           H  
ATOM    123 1HD  LYS A   8      -6.283   1.263   9.685  1.00  0.84           H  
ATOM    124 2HD  LYS A   8      -4.781   0.352   9.455  1.00  0.84           H  
ATOM    125 1HE  LYS A   8      -4.802   1.061  11.745  1.00  0.84           H  
ATOM    126 2HE  LYS A   8      -3.617   2.075  10.906  1.00  0.84           H  
ATOM    127 1HZ  LYS A   8      -5.018   3.385  12.375  1.00  0.84           H  
ATOM    128 2HZ  LYS A   8      -5.335   3.899  10.854  1.00  0.84           H  
ATOM    129 3HZ  LYS A   8      -6.390   2.936  11.611  1.00  0.84           H  
ATOM    130  N   LYS A   9      -7.097   3.540   5.787  1.00  0.78           N  
ATOM    131  CA  LYS A   9      -7.830   4.802   5.773  1.00  0.78           C  
ATOM    132  C   LYS A   9      -9.319   4.539   5.869  1.00  0.78           C  
ATOM    133  O   LYS A   9     -10.015   5.143   6.689  1.00  0.78           O  
ATOM    134  CB  LYS A   9      -7.531   5.601   4.503  1.00  0.78           C  
ATOM    135  CG  LYS A   9      -8.237   6.967   4.404  1.00  0.78           C  
ATOM    136  CD  LYS A   9      -7.843   7.693   3.112  1.00  0.78           C  
ATOM    137  CE  LYS A   9      -8.432   9.109   3.038  1.00  0.78           C  
ATOM    138  NZ  LYS A   9      -9.919   9.099   2.918  1.00  0.78           N  
ATOM    139  H   LYS A   9      -6.455   3.329   5.024  1.00  0.78           H  
ATOM    140  HA  LYS A   9      -7.532   5.389   6.642  1.00  0.78           H  
ATOM    141 1HB  LYS A   9      -6.454   5.763   4.426  1.00  0.78           H  
ATOM    142 2HB  LYS A   9      -7.827   5.014   3.634  1.00  0.78           H  
ATOM    143 1HG  LYS A   9      -9.324   6.817   4.412  1.00  0.78           H  
ATOM    144 2HG  LYS A   9      -7.968   7.583   5.259  1.00  0.78           H  
ATOM    145 1HD  LYS A   9      -6.755   7.753   3.050  1.00  0.78           H  
ATOM    146 2HD  LYS A   9      -8.205   7.118   2.259  1.00  0.78           H  
ATOM    147 1HE  LYS A   9      -8.156   9.654   3.938  1.00  0.78           H  
ATOM    148 2HE  LYS A   9      -8.013   9.619   2.172  1.00  0.78           H  
ATOM    149 1HZ  LYS A   9     -10.274  10.037   2.876  1.00  0.78           H  
ATOM    150 2HZ  LYS A   9     -10.203   8.606   2.092  1.00  0.78           H  
ATOM    151 3HZ  LYS A   9     -10.343   8.634   3.735  1.00  0.78           H  
ATOM    152  N   VAL A  10      -9.799   3.598   5.065  1.00  0.73           N  
ATOM    153  CA  VAL A  10     -11.205   3.260   5.067  1.00  0.73           C  
ATOM    154  C   VAL A  10     -11.646   2.752   6.423  1.00  0.73           C  
ATOM    155  O   VAL A  10     -12.708   3.131   6.926  1.00  0.73           O  
ATOM    156  CB  VAL A  10     -11.496   2.203   4.012  1.00  0.73           C  
ATOM    157  CG1 VAL A  10     -12.879   1.723   4.197  1.00  0.73           C  
ATOM    158  CG2 VAL A  10     -11.341   2.804   2.624  1.00  0.73           C  
ATOM    159  H   VAL A  10      -9.167   3.121   4.420  1.00  0.73           H  
ATOM    160  HA  VAL A  10     -11.774   4.161   4.827  1.00  0.73           H  
ATOM    161  HB  VAL A  10     -10.812   1.360   4.131  1.00  0.73           H  
ATOM    162 1HG1 VAL A  10     -13.116   0.983   3.451  1.00  0.73           H  
ATOM    163 2HG1 VAL A  10     -13.002   1.294   5.192  1.00  0.73           H  
ATOM    164 3HG1 VAL A  10     -13.512   2.581   4.086  1.00  0.73           H  
ATOM    165 1HG2 VAL A  10     -11.560   2.044   1.883  1.00  0.73           H  
ATOM    166 2HG2 VAL A  10     -12.034   3.638   2.510  1.00  0.73           H  
ATOM    167 3HG2 VAL A  10     -10.327   3.162   2.486  1.00  0.73           H  
ATOM    168  N   ALA A  11     -10.843   1.877   7.020  1.00  0.69           N  
ATOM    169  CA  ALA A  11     -11.166   1.364   8.333  1.00  0.69           C  
ATOM    170  C   ALA A  11     -11.246   2.484   9.348  1.00  0.69           C  
ATOM    171  O   ALA A  11     -12.144   2.498  10.190  1.00  0.69           O  
ATOM    172  CB  ALA A  11     -10.124   0.375   8.744  1.00  0.69           C  
ATOM    173  H   ALA A  11      -9.991   1.564   6.554  1.00  0.69           H  
ATOM    174  HA  ALA A  11     -12.132   0.877   8.286  1.00  0.69           H  
ATOM    175 1HB  ALA A  11     -10.355  -0.034   9.715  1.00  0.69           H  
ATOM    176 2HB  ALA A  11     -10.125  -0.399   8.002  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -9.149   0.857   8.782  1.00  0.69           H  
ATOM    178  N   ASP A  12     -10.339   3.454   9.260  1.00  0.66           N  
ATOM    179  CA  ASP A  12     -10.384   4.549  10.205  1.00  0.66           C  
ATOM    180  C   ASP A  12     -11.670   5.351  10.011  1.00  0.66           C  
ATOM    181  O   ASP A  12     -12.313   5.729  10.991  1.00  0.66           O  
ATOM    182  CB  ASP A  12      -9.125   5.419  10.091  1.00  0.66           C  
ATOM    183  CG  ASP A  12      -7.849   4.704  10.670  1.00  0.66           C  
ATOM    184  OD1 ASP A  12      -7.987   3.699  11.354  1.00  0.66           O  
ATOM    185  OD2 ASP A  12      -6.728   5.146  10.436  1.00  0.66           O  
ATOM    186  H   ASP A  12      -9.604   3.410   8.552  1.00  0.66           H  
ATOM    187  HA  ASP A  12     -10.401   4.130  11.211  1.00  0.66           H  
ATOM    188 1HB  ASP A  12      -8.949   5.652   9.038  1.00  0.66           H  
ATOM    189 2HB  ASP A  12      -9.281   6.363  10.615  1.00  0.66           H  
ATOM    190  N   GLU A  13     -12.091   5.557   8.754  1.00  0.63           N  
ATOM    191  CA  GLU A  13     -13.329   6.297   8.500  1.00  0.63           C  
ATOM    192  C   GLU A  13     -14.533   5.542   9.071  1.00  0.63           C  
ATOM    193  O   GLU A  13     -15.424   6.138   9.683  1.00  0.63           O  
ATOM    194  CB  GLU A  13     -13.515   6.542   6.997  1.00  0.63           C  
ATOM    195  CG  GLU A  13     -12.513   7.536   6.396  1.00  0.63           C  
ATOM    196  CD  GLU A  13     -12.628   7.706   4.894  1.00  0.63           C  
ATOM    197  OE1 GLU A  13     -13.423   7.035   4.279  1.00  0.63           O  
ATOM    198  OE2 GLU A  13     -11.884   8.514   4.356  1.00  0.63           O  
ATOM    199  H   GLU A  13     -11.519   5.226   7.974  1.00  0.63           H  
ATOM    200  HA  GLU A  13     -13.262   7.263   9.004  1.00  0.63           H  
ATOM    201 1HB  GLU A  13     -13.412   5.599   6.461  1.00  0.63           H  
ATOM    202 2HB  GLU A  13     -14.521   6.916   6.811  1.00  0.63           H  
ATOM    203 1HG  GLU A  13     -12.661   8.504   6.870  1.00  0.63           H  
ATOM    204 2HG  GLU A  13     -11.507   7.200   6.638  1.00  0.63           H  
ATOM    205  N   LEU A  14     -14.531   4.213   8.934  1.00  0.62           N  
ATOM    206  CA  LEU A  14     -15.612   3.413   9.497  1.00  0.62           C  
ATOM    207  C   LEU A  14     -15.649   3.551  11.015  1.00  0.62           C  
ATOM    208  O   LEU A  14     -16.725   3.688  11.610  1.00  0.62           O  
ATOM    209  CB  LEU A  14     -15.428   1.933   9.138  1.00  0.62           C  
ATOM    210  CG  LEU A  14     -15.693   1.496   7.690  1.00  0.62           C  
ATOM    211  CD1 LEU A  14     -15.181   0.071   7.426  1.00  0.62           C  
ATOM    212  CD2 LEU A  14     -17.179   1.488   7.497  1.00  0.62           C  
ATOM    213  H   LEU A  14     -13.781   3.765   8.404  1.00  0.62           H  
ATOM    214  HA  LEU A  14     -16.557   3.769   9.088  1.00  0.62           H  
ATOM    215 1HB  LEU A  14     -14.413   1.645   9.387  1.00  0.62           H  
ATOM    216 2HB  LEU A  14     -16.112   1.377   9.759  1.00  0.62           H  
ATOM    217  HG  LEU A  14     -15.202   2.175   7.000  1.00  0.62           H  
ATOM    218 1HD1 LEU A  14     -15.404  -0.212   6.398  1.00  0.62           H  
ATOM    219 2HD1 LEU A  14     -14.114   0.038   7.581  1.00  0.62           H  
ATOM    220 3HD1 LEU A  14     -15.665  -0.620   8.095  1.00  0.62           H  
ATOM    221 1HD2 LEU A  14     -17.408   1.160   6.513  1.00  0.62           H  
ATOM    222 2HD2 LEU A  14     -17.638   0.799   8.207  1.00  0.62           H  
ATOM    223 3HD2 LEU A  14     -17.569   2.491   7.660  1.00  0.62           H  
ATOM    224  N   LYS A  15     -14.472   3.560  11.646  1.00  0.60           N  
ATOM    225  CA  LYS A  15     -14.404   3.681  13.093  1.00  0.60           C  
ATOM    226  C   LYS A  15     -14.876   5.055  13.553  1.00  0.60           C  
ATOM    227  O   LYS A  15     -15.594   5.157  14.552  1.00  0.60           O  
ATOM    228  CB  LYS A  15     -12.988   3.408  13.578  1.00  0.60           C  
ATOM    229  CG  LYS A  15     -12.579   1.961  13.410  1.00  0.60           C  
ATOM    230  CD  LYS A  15     -11.178   1.732  13.868  1.00  0.60           C  
ATOM    231  CE  LYS A  15     -10.724   0.353  13.504  1.00  0.60           C  
ATOM    232  NZ  LYS A  15      -9.372   0.070  14.021  1.00  0.60           N  
ATOM    233  H   LYS A  15     -13.611   3.436  11.109  1.00  0.60           H  
ATOM    234  HA  LYS A  15     -15.065   2.934  13.530  1.00  0.60           H  
ATOM    235 1HB  LYS A  15     -12.287   4.024  13.014  1.00  0.60           H  
ATOM    236 2HB  LYS A  15     -12.898   3.677  14.629  1.00  0.60           H  
ATOM    237 1HG  LYS A  15     -13.243   1.331  13.995  1.00  0.60           H  
ATOM    238 2HG  LYS A  15     -12.671   1.666  12.376  1.00  0.60           H  
ATOM    239 1HD  LYS A  15     -10.516   2.459  13.391  1.00  0.60           H  
ATOM    240 2HD  LYS A  15     -11.115   1.854  14.948  1.00  0.60           H  
ATOM    241 1HE  LYS A  15     -11.431  -0.381  13.895  1.00  0.60           H  
ATOM    242 2HE  LYS A  15     -10.702   0.275  12.420  1.00  0.60           H  
ATOM    243 1HZ  LYS A  15      -9.096  -0.869  13.743  1.00  0.60           H  
ATOM    244 2HZ  LYS A  15      -8.715   0.730  13.660  1.00  0.60           H  
ATOM    245 3HZ  LYS A  15      -9.390   0.119  15.038  1.00  0.60           H  
ATOM    246  N   GLU A  16     -14.511   6.115  12.822  1.00  0.59           N  
ATOM    247  CA  GLU A  16     -14.967   7.443  13.216  1.00  0.59           C  
ATOM    248  C   GLU A  16     -16.488   7.517  13.118  1.00  0.59           C  
ATOM    249  O   GLU A  16     -17.152   8.077  13.997  1.00  0.59           O  
ATOM    250  CB  GLU A  16     -14.322   8.541  12.357  1.00  0.59           C  
ATOM    251  CG  GLU A  16     -12.821   8.777  12.620  1.00  0.59           C  
ATOM    252  CD  GLU A  16     -12.216   9.878  11.754  1.00  0.59           C  
ATOM    253  OE1 GLU A  16     -12.902  10.398  10.903  1.00  0.59           O  
ATOM    254  OE2 GLU A  16     -11.065  10.197  11.957  1.00  0.59           O  
ATOM    255  H   GLU A  16     -13.900   5.994  12.014  1.00  0.59           H  
ATOM    256  HA  GLU A  16     -14.685   7.612  14.256  1.00  0.59           H  
ATOM    257 1HB  GLU A  16     -14.434   8.278  11.302  1.00  0.59           H  
ATOM    258 2HB  GLU A  16     -14.846   9.482  12.517  1.00  0.59           H  
ATOM    259 1HG  GLU A  16     -12.691   9.043  13.668  1.00  0.59           H  
ATOM    260 2HG  GLU A  16     -12.285   7.847  12.445  1.00  0.59           H  
ATOM    261  N   ASN A  17     -17.056   6.907  12.074  1.00  0.58           N  
ATOM    262  CA  ASN A  17     -18.501   6.912  11.922  1.00  0.58           C  
ATOM    263  C   ASN A  17     -19.153   6.136  13.062  1.00  0.58           C  
ATOM    264  O   ASN A  17     -20.176   6.562  13.596  1.00  0.58           O  
ATOM    265  CB  ASN A  17     -18.897   6.347  10.587  1.00  0.58           C  
ATOM    266  CG  ASN A  17     -18.596   7.264   9.436  1.00  0.58           C  
ATOM    267  OD1 ASN A  17     -18.393   8.479   9.580  1.00  0.58           O  
ATOM    268  ND2 ASN A  17     -18.582   6.687   8.273  1.00  0.58           N  
ATOM    269  H   ASN A  17     -16.473   6.467  11.358  1.00  0.58           H  
ATOM    270  HA  ASN A  17     -18.852   7.941  11.981  1.00  0.58           H  
ATOM    271 1HB  ASN A  17     -18.367   5.408  10.425  1.00  0.58           H  
ATOM    272 2HB  ASN A  17     -19.965   6.129  10.587  1.00  0.58           H  
ATOM    273 1HD2 ASN A  17     -18.392   7.215   7.448  1.00  0.58           H  
ATOM    274 2HD2 ASN A  17     -18.786   5.700   8.227  1.00  0.58           H  
ATOM    275  N   SER A  18     -18.532   5.027  13.476  1.00  0.58           N  
ATOM    276  CA  SER A  18     -19.045   4.225  14.580  1.00  0.58           C  
ATOM    277  C   SER A  18     -19.103   5.072  15.844  1.00  0.58           C  
ATOM    278  O   SER A  18     -20.091   5.038  16.585  1.00  0.58           O  
ATOM    279  CB  SER A  18     -18.174   3.004  14.789  1.00  0.58           C  
ATOM    280  OG  SER A  18     -18.635   2.222  15.846  1.00  0.58           O  
ATOM    281  H   SER A  18     -17.698   4.708  12.981  1.00  0.58           H  
ATOM    282  HA  SER A  18     -20.053   3.896  14.336  1.00  0.58           H  
ATOM    283 1HB  SER A  18     -18.150   2.411  13.875  1.00  0.58           H  
ATOM    284 2HB  SER A  18     -17.160   3.313  14.996  1.00  0.58           H  
ATOM    285  HG  SER A  18     -18.014   1.478  15.913  1.00  0.58           H  
ATOM    286  N   GLN A  19     -18.042   5.845  16.094  1.00  0.57           N  
ATOM    287  CA  GLN A  19     -18.024   6.697  17.272  1.00  0.57           C  
ATOM    288  C   GLN A  19     -19.133   7.745  17.185  1.00  0.57           C  
ATOM    289  O   GLN A  19     -19.828   8.000  18.175  1.00  0.57           O  
ATOM    290  CB  GLN A  19     -16.660   7.380  17.427  1.00  0.57           C  
ATOM    291  CG  GLN A  19     -15.526   6.437  17.802  1.00  0.57           C  
ATOM    292  CD  GLN A  19     -14.176   7.140  17.876  1.00  0.57           C  
ATOM    293  OE1 GLN A  19     -13.968   8.204  17.283  1.00  0.57           O  
ATOM    294  NE2 GLN A  19     -13.245   6.545  18.617  1.00  0.57           N  
ATOM    295  H   GLN A  19     -17.239   5.817  15.463  1.00  0.57           H  
ATOM    296  HA  GLN A  19     -18.207   6.078  18.149  1.00  0.57           H  
ATOM    297 1HB  GLN A  19     -16.393   7.861  16.484  1.00  0.57           H  
ATOM    298 2HB  GLN A  19     -16.726   8.160  18.184  1.00  0.57           H  
ATOM    299 1HG  GLN A  19     -15.741   5.998  18.775  1.00  0.57           H  
ATOM    300 2HG  GLN A  19     -15.463   5.654  17.046  1.00  0.57           H  
ATOM    301 1HE2 GLN A  19     -12.337   6.957  18.709  1.00  0.57           H  
ATOM    302 2HE2 GLN A  19     -13.453   5.684  19.080  1.00  0.57           H  
ATOM    303  N   ASN A  20     -19.356   8.300  15.985  1.00  0.56           N  
ATOM    304  CA  ASN A  20     -20.412   9.291  15.819  1.00  0.56           C  
ATOM    305  C   ASN A  20     -21.770   8.660  16.110  1.00  0.56           C  
ATOM    306  O   ASN A  20     -22.613   9.270  16.777  1.00  0.56           O  
ATOM    307  CB  ASN A  20     -20.389   9.870  14.419  1.00  0.56           C  
ATOM    308  CG  ASN A  20     -19.219  10.790  14.182  1.00  0.56           C  
ATOM    309  OD1 ASN A  20     -18.603  11.313  15.121  1.00  0.56           O  
ATOM    310  ND2 ASN A  20     -18.900  11.003  12.930  1.00  0.56           N  
ATOM    311  H   ASN A  20     -18.749   8.063  15.198  1.00  0.56           H  
ATOM    312  HA  ASN A  20     -20.256  10.092  16.541  1.00  0.56           H  
ATOM    313 1HB  ASN A  20     -20.348   9.065  13.693  1.00  0.56           H  
ATOM    314 2HB  ASN A  20     -21.312  10.418  14.240  1.00  0.56           H  
ATOM    315 1HD2 ASN A  20     -18.130  11.599  12.704  1.00  0.56           H  
ATOM    316 2HD2 ASN A  20     -19.425  10.567  12.201  1.00  0.56           H  
ATOM    317  N   ILE A  21     -21.952   7.407  15.684  1.00  0.56           N  
ATOM    318  CA  ILE A  21     -23.200   6.704  15.925  1.00  0.56           C  
ATOM    319  C   ILE A  21     -23.415   6.520  17.408  1.00  0.56           C  
ATOM    320  O   ILE A  21     -24.518   6.740  17.906  1.00  0.56           O  
ATOM    321  CB  ILE A  21     -23.266   5.346  15.216  1.00  0.56           C  
ATOM    322  CG1 ILE A  21     -23.326   5.551  13.716  1.00  0.56           C  
ATOM    323  CG2 ILE A  21     -24.513   4.626  15.671  1.00  0.56           C  
ATOM    324  CD1 ILE A  21     -23.110   4.301  12.938  1.00  0.56           C  
ATOM    325  H   ILE A  21     -21.216   6.956  15.140  1.00  0.56           H  
ATOM    326  HA  ILE A  21     -24.014   7.311  15.540  1.00  0.56           H  
ATOM    327  HB  ILE A  21     -22.382   4.751  15.446  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21     -24.308   5.954  13.459  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21     -22.576   6.263  13.430  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21     -24.587   3.674  15.163  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21     -24.457   4.473  16.738  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21     -25.379   5.230  15.436  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21     -23.173   4.506  11.872  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21     -22.130   3.891  13.167  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21     -23.869   3.594  13.217  1.00  0.56           H  
ATOM    336  N   ASN A  22     -22.372   6.116  18.130  1.00  0.56           N  
ATOM    337  CA  ASN A  22     -22.530   5.929  19.561  1.00  0.56           C  
ATOM    338  C   ASN A  22     -22.947   7.232  20.242  1.00  0.56           C  
ATOM    339  O   ASN A  22     -23.833   7.222  21.103  1.00  0.56           O  
ATOM    340  CB  ASN A  22     -21.256   5.367  20.148  1.00  0.56           C  
ATOM    341  CG  ASN A  22     -21.095   3.912  19.777  1.00  0.56           C  
ATOM    342  OD1 ASN A  22     -22.076   3.235  19.439  1.00  0.56           O  
ATOM    343  ND2 ASN A  22     -19.885   3.422  19.829  1.00  0.56           N  
ATOM    344  H   ASN A  22     -21.478   5.924  17.672  1.00  0.56           H  
ATOM    345  HA  ASN A  22     -23.326   5.209  19.728  1.00  0.56           H  
ATOM    346 1HB  ASN A  22     -20.399   5.928  19.767  1.00  0.56           H  
ATOM    347 2HB  ASN A  22     -21.268   5.470  21.231  1.00  0.56           H  
ATOM    348 1HD2 ASN A  22     -19.723   2.465  19.587  1.00  0.56           H  
ATOM    349 2HD2 ASN A  22     -19.123   4.004  20.102  1.00  0.56           H  
ATOM    350  N   ASP A  23     -22.376   8.364  19.820  1.00  0.56           N  
ATOM    351  CA  ASP A  23     -22.797   9.629  20.415  1.00  0.56           C  
ATOM    352  C   ASP A  23     -24.252   9.967  20.068  1.00  0.56           C  
ATOM    353  O   ASP A  23     -25.007  10.435  20.928  1.00  0.56           O  
ATOM    354  CB  ASP A  23     -21.830  10.761  20.053  1.00  0.56           C  
ATOM    355  CG  ASP A  23     -20.487  10.707  20.876  1.00  0.56           C  
ATOM    356  OD1 ASP A  23     -20.423  10.002  21.895  1.00  0.56           O  
ATOM    357  OD2 ASP A  23     -19.561  11.383  20.494  1.00  0.56           O  
ATOM    358  H   ASP A  23     -21.639   8.335  19.110  1.00  0.56           H  
ATOM    359  HA  ASP A  23     -22.745   9.515  21.490  1.00  0.56           H  
ATOM    360 1HB  ASP A  23     -21.588  10.690  18.987  1.00  0.56           H  
ATOM    361 2HB  ASP A  23     -22.313  11.722  20.218  1.00  0.56           H  
ATOM    362  N   LEU A  24     -24.676   9.672  18.841  1.00  0.56           N  
ATOM    363  CA  LEU A  24     -26.062   9.926  18.472  1.00  0.56           C  
ATOM    364  C   LEU A  24     -26.991   9.041  19.302  1.00  0.56           C  
ATOM    365  O   LEU A  24     -28.055   9.486  19.727  1.00  0.56           O  
ATOM    366  CB  LEU A  24     -26.280   9.645  16.997  1.00  0.56           C  
ATOM    367  CG  LEU A  24     -25.617  10.577  15.992  1.00  0.56           C  
ATOM    368  CD1 LEU A  24     -25.771   9.981  14.624  1.00  0.56           C  
ATOM    369  CD2 LEU A  24     -26.273  11.931  16.026  1.00  0.56           C  
ATOM    370  H   LEU A  24     -24.021   9.298  18.151  1.00  0.56           H  
ATOM    371  HA  LEU A  24     -26.294  10.970  18.678  1.00  0.56           H  
ATOM    372 1HB  LEU A  24     -25.926   8.638  16.788  1.00  0.56           H  
ATOM    373 2HB  LEU A  24     -27.350   9.677  16.805  1.00  0.56           H  
ATOM    374  HG  LEU A  24     -24.561  10.672  16.225  1.00  0.56           H  
ATOM    375 1HD1 LEU A  24     -25.295  10.624  13.887  1.00  0.56           H  
ATOM    376 2HD1 LEU A  24     -25.309   9.007  14.614  1.00  0.56           H  
ATOM    377 3HD1 LEU A  24     -26.819   9.885  14.396  1.00  0.56           H  
ATOM    378 1HD2 LEU A  24     -25.794  12.583  15.297  1.00  0.56           H  
ATOM    379 2HD2 LEU A  24     -27.323  11.815  15.771  1.00  0.56           H  
ATOM    380 3HD2 LEU A  24     -26.174  12.362  17.023  1.00  0.56           H  
ATOM    381  N   LEU A  25     -26.574   7.797  19.567  1.00  0.57           N  
ATOM    382  CA  LEU A  25     -27.367   6.875  20.377  1.00  0.57           C  
ATOM    383  C   LEU A  25     -27.529   7.402  21.796  1.00  0.57           C  
ATOM    384  O   LEU A  25     -28.591   7.227  22.391  1.00  0.57           O  
ATOM    385  CB  LEU A  25     -26.749   5.469  20.344  1.00  0.57           C  
ATOM    386  CG  LEU A  25     -26.917   4.761  18.973  1.00  0.57           C  
ATOM    387  CD1 LEU A  25     -26.070   3.516  18.889  1.00  0.57           C  
ATOM    388  CD2 LEU A  25     -28.382   4.369  18.816  1.00  0.57           C  
ATOM    389  H   LEU A  25     -25.691   7.474  19.171  1.00  0.57           H  
ATOM    390  HA  LEU A  25     -28.354   6.801  19.928  1.00  0.57           H  
ATOM    391 1HB  LEU A  25     -25.689   5.542  20.560  1.00  0.57           H  
ATOM    392 2HB  LEU A  25     -27.223   4.853  21.105  1.00  0.57           H  
ATOM    393  HG  LEU A  25     -26.622   5.445  18.179  1.00  0.57           H  
ATOM    394 1HD1 LEU A  25     -26.212   3.055  17.924  1.00  0.57           H  
ATOM    395 2HD1 LEU A  25     -25.021   3.769  19.013  1.00  0.57           H  
ATOM    396 3HD1 LEU A  25     -26.372   2.839  19.651  1.00  0.57           H  
ATOM    397 1HD2 LEU A  25     -28.524   3.884  17.858  1.00  0.57           H  
ATOM    398 2HD2 LEU A  25     -28.654   3.685  19.601  1.00  0.57           H  
ATOM    399 3HD2 LEU A  25     -29.012   5.255  18.877  1.00  0.57           H  
ATOM    400  N   LYS A  26     -26.503   8.066  22.341  1.00  0.58           N  
ATOM    401  CA  LYS A  26     -26.619   8.636  23.687  1.00  0.58           C  
ATOM    402  C   LYS A  26     -27.714   9.711  23.676  1.00  0.58           C  
ATOM    403  O   LYS A  26     -28.542   9.794  24.594  1.00  0.58           O  
ATOM    404  CB  LYS A  26     -25.293   9.278  24.097  1.00  0.58           C  
ATOM    405  CG  LYS A  26     -24.148   8.317  24.347  1.00  0.58           C  
ATOM    406  CD  LYS A  26     -22.845   9.088  24.564  1.00  0.58           C  
ATOM    407  CE  LYS A  26     -21.646   8.158  24.651  1.00  0.58           C  
ATOM    408  NZ  LYS A  26     -20.356   8.916  24.595  1.00  0.58           N  
ATOM    409  H   LYS A  26     -25.625   8.148  21.821  1.00  0.58           H  
ATOM    410  HA  LYS A  26     -26.900   7.852  24.392  1.00  0.58           H  
ATOM    411 1HB  LYS A  26     -24.974   9.975  23.331  1.00  0.58           H  
ATOM    412 2HB  LYS A  26     -25.444   9.857  25.006  1.00  0.58           H  
ATOM    413 1HG  LYS A  26     -24.363   7.716  25.228  1.00  0.58           H  
ATOM    414 2HG  LYS A  26     -24.034   7.658  23.498  1.00  0.58           H  
ATOM    415 1HD  LYS A  26     -22.686   9.791  23.748  1.00  0.58           H  
ATOM    416 2HD  LYS A  26     -22.915   9.655  25.489  1.00  0.58           H  
ATOM    417 1HE  LYS A  26     -21.693   7.611  25.590  1.00  0.58           H  
ATOM    418 2HE  LYS A  26     -21.675   7.448  23.822  1.00  0.58           H  
ATOM    419 1HZ  LYS A  26     -19.581   8.279  24.653  1.00  0.58           H  
ATOM    420 2HZ  LYS A  26     -20.316   9.419  23.673  1.00  0.58           H  
ATOM    421 3HZ  LYS A  26     -20.304   9.580  25.347  1.00  0.58           H  
ATOM    422  N   GLU A  27     -27.742  10.512  22.601  1.00  0.59           N  
ATOM    423  CA  GLU A  27     -28.758  11.556  22.479  1.00  0.59           C  
ATOM    424  C   GLU A  27     -30.139  10.913  22.343  1.00  0.59           C  
ATOM    425  O   GLU A  27     -31.121  11.388  22.931  1.00  0.59           O  
ATOM    426  CB  GLU A  27     -28.450  12.477  21.303  1.00  0.59           C  
ATOM    427  CG  GLU A  27     -27.201  13.373  21.487  1.00  0.59           C  
ATOM    428  CD  GLU A  27     -27.345  14.418  22.592  1.00  0.59           C  
ATOM    429  OE1 GLU A  27     -28.302  15.152  22.564  1.00  0.59           O  
ATOM    430  OE2 GLU A  27     -26.503  14.470  23.474  1.00  0.59           O  
ATOM    431  H   GLU A  27     -27.023  10.406  21.880  1.00  0.59           H  
ATOM    432  HA  GLU A  27     -28.752  12.150  23.387  1.00  0.59           H  
ATOM    433 1HB  GLU A  27     -28.308  11.888  20.403  1.00  0.59           H  
ATOM    434 2HB  GLU A  27     -29.304  13.125  21.138  1.00  0.59           H  
ATOM    435 1HG  GLU A  27     -26.352  12.728  21.724  1.00  0.59           H  
ATOM    436 2HG  GLU A  27     -26.984  13.873  20.546  1.00  0.59           H  
ATOM    437  N   VAL A  28     -30.198   9.787  21.629  1.00  0.61           N  
ATOM    438  CA  VAL A  28     -31.441   9.052  21.504  1.00  0.61           C  
ATOM    439  C   VAL A  28     -31.895   8.514  22.849  1.00  0.61           C  
ATOM    440  O   VAL A  28     -33.069   8.577  23.160  1.00  0.61           O  
ATOM    441  CB  VAL A  28     -31.363   7.847  20.579  1.00  0.61           C  
ATOM    442  CG1 VAL A  28     -32.606   7.131  20.749  1.00  0.61           C  
ATOM    443  CG2 VAL A  28     -31.185   8.235  19.124  1.00  0.61           C  
ATOM    444  H   VAL A  28     -29.363   9.466  21.141  1.00  0.61           H  
ATOM    445  HA  VAL A  28     -32.205   9.730  21.120  1.00  0.61           H  
ATOM    446  HB  VAL A  28     -30.557   7.204  20.897  1.00  0.61           H  
ATOM    447 1HG1 VAL A  28     -32.568   6.293  20.186  1.00  0.61           H  
ATOM    448 2HG1 VAL A  28     -32.728   6.856  21.785  1.00  0.61           H  
ATOM    449 3HG1 VAL A  28     -33.434   7.767  20.431  1.00  0.61           H  
ATOM    450 1HG2 VAL A  28     -31.164   7.337  18.513  1.00  0.61           H  
ATOM    451 2HG2 VAL A  28     -32.019   8.861  18.817  1.00  0.61           H  
ATOM    452 3HG2 VAL A  28     -30.261   8.774  19.004  1.00  0.61           H  
ATOM    453  N   GLU A  29     -30.990   7.977  23.668  1.00  0.63           N  
ATOM    454  CA  GLU A  29     -31.452   7.461  24.954  1.00  0.63           C  
ATOM    455  C   GLU A  29     -32.109   8.572  25.762  1.00  0.63           C  
ATOM    456  O   GLU A  29     -33.106   8.334  26.447  1.00  0.63           O  
ATOM    457  CB  GLU A  29     -30.315   6.842  25.784  1.00  0.63           C  
ATOM    458  CG  GLU A  29     -29.781   5.513  25.290  1.00  0.63           C  
ATOM    459  CD  GLU A  29     -28.668   4.939  26.153  1.00  0.63           C  
ATOM    460  OE1 GLU A  29     -28.237   5.587  27.073  1.00  0.63           O  
ATOM    461  OE2 GLU A  29     -28.231   3.835  25.871  1.00  0.63           O  
ATOM    462  H   GLU A  29     -30.015   7.907  23.384  1.00  0.63           H  
ATOM    463  HA  GLU A  29     -32.200   6.692  24.769  1.00  0.63           H  
ATOM    464 1HB  GLU A  29     -29.474   7.537  25.805  1.00  0.63           H  
ATOM    465 2HB  GLU A  29     -30.650   6.707  26.811  1.00  0.63           H  
ATOM    466 1HG  GLU A  29     -30.599   4.799  25.263  1.00  0.63           H  
ATOM    467 2HG  GLU A  29     -29.411   5.654  24.279  1.00  0.63           H  
ATOM    468  N   LYS A  30     -31.565   9.791  25.687  1.00  0.64           N  
ATOM    469  CA  LYS A  30     -32.180  10.912  26.391  1.00  0.64           C  
ATOM    470  C   LYS A  30     -33.560  11.260  25.806  1.00  0.64           C  
ATOM    471  O   LYS A  30     -34.488  11.589  26.551  1.00  0.64           O  
ATOM    472  CB  LYS A  30     -31.255  12.128  26.365  1.00  0.64           C  
ATOM    473  CG  LYS A  30     -30.002  11.961  27.238  1.00  0.64           C  
ATOM    474  CD  LYS A  30     -29.187  13.249  27.338  1.00  0.64           C  
ATOM    475  CE  LYS A  30     -28.441  13.510  26.042  1.00  0.64           C  
ATOM    476  NZ  LYS A  30     -27.511  14.674  26.131  1.00  0.64           N  
ATOM    477  H   LYS A  30     -30.708   9.924  25.145  1.00  0.64           H  
ATOM    478  HA  LYS A  30     -32.328  10.621  27.430  1.00  0.64           H  
ATOM    479 1HB  LYS A  30     -30.928  12.313  25.340  1.00  0.64           H  
ATOM    480 2HB  LYS A  30     -31.800  13.009  26.701  1.00  0.64           H  
ATOM    481 1HG  LYS A  30     -30.297  11.644  28.238  1.00  0.64           H  
ATOM    482 2HG  LYS A  30     -29.376  11.180  26.798  1.00  0.64           H  
ATOM    483 1HD  LYS A  30     -29.850  14.090  27.543  1.00  0.64           H  
ATOM    484 2HD  LYS A  30     -28.467  13.165  28.151  1.00  0.64           H  
ATOM    485 1HE  LYS A  30     -27.865  12.620  25.781  1.00  0.64           H  
ATOM    486 2HE  LYS A  30     -29.165  13.704  25.249  1.00  0.64           H  
ATOM    487 1HZ  LYS A  30     -27.055  14.763  25.204  1.00  0.64           H  
ATOM    488 2HZ  LYS A  30     -28.022  15.514  26.341  1.00  0.64           H  
ATOM    489 3HZ  LYS A  30     -26.815  14.515  26.837  1.00  0.64           H  
ATOM    490  N   ASN A  31     -33.697  11.163  24.474  1.00  0.65           N  
ATOM    491  CA  ASN A  31     -34.950  11.476  23.781  1.00  0.65           C  
ATOM    492  C   ASN A  31     -35.342  10.411  22.722  1.00  0.65           C  
ATOM    493  O   ASN A  31     -35.290  10.711  21.527  1.00  0.65           O  
ATOM    494  CB  ASN A  31     -34.826  12.832  23.103  1.00  0.65           C  
ATOM    495  CG  ASN A  31     -34.548  13.965  24.046  1.00  0.65           C  
ATOM    496  OD1 ASN A  31     -35.448  14.477  24.720  1.00  0.65           O  
ATOM    497  ND2 ASN A  31     -33.304  14.376  24.102  1.00  0.65           N  
ATOM    498  H   ASN A  31     -32.880  10.899  23.919  1.00  0.65           H  
ATOM    499  HA  ASN A  31     -35.750  11.532  24.520  1.00  0.65           H  
ATOM    500 1HB  ASN A  31     -34.014  12.785  22.369  1.00  0.65           H  
ATOM    501 2HB  ASN A  31     -35.743  13.047  22.556  1.00  0.65           H  
ATOM    502 1HD2 ASN A  31     -33.051  15.129  24.708  1.00  0.65           H  
ATOM    503 2HD2 ASN A  31     -32.604  13.931  23.535  1.00  0.65           H  
ATOM    504  N   PRO A  32     -35.784   9.194  23.122  1.00  0.65           N  
ATOM    505  CA  PRO A  32     -36.017   8.002  22.286  1.00  0.65           C  
ATOM    506  C   PRO A  32     -36.861   8.202  21.027  1.00  0.65           C  
ATOM    507  O   PRO A  32     -36.642   7.546  20.002  1.00  0.65           O  
ATOM    508  CB  PRO A  32     -36.765   7.094  23.264  1.00  0.65           C  
ATOM    509  CG  PRO A  32     -36.243   7.477  24.609  1.00  0.65           C  
ATOM    510  CD  PRO A  32     -36.091   8.968  24.551  1.00  0.65           C  
ATOM    511  HA  PRO A  32     -35.061   7.549  22.036  1.00  0.65           H  
ATOM    512 1HB  PRO A  32     -37.850   7.245  23.161  1.00  0.65           H  
ATOM    513 2HB  PRO A  32     -36.569   6.042  23.020  1.00  0.65           H  
ATOM    514 1HG  PRO A  32     -36.933   7.147  25.398  1.00  0.65           H  
ATOM    515 2HG  PRO A  32     -35.275   6.979  24.799  1.00  0.65           H  
ATOM    516 1HD  PRO A  32     -37.016   9.477  24.846  1.00  0.65           H  
ATOM    517 2HD  PRO A  32     -35.259   9.217  25.193  1.00  0.65           H  
ATOM    518  N   GLU A  33     -37.805   9.133  21.094  1.00  0.65           N  
ATOM    519  CA  GLU A  33     -38.717   9.409  19.990  1.00  0.65           C  
ATOM    520  C   GLU A  33     -38.207  10.479  19.029  1.00  0.65           C  
ATOM    521  O   GLU A  33     -38.879  10.833  18.053  1.00  0.65           O  
ATOM    522  CB  GLU A  33     -40.088   9.808  20.537  1.00  0.65           C  
ATOM    523  CG  GLU A  33     -40.788   8.690  21.309  1.00  0.65           C  
ATOM    524  CD  GLU A  33     -42.136   9.094  21.873  1.00  0.65           C  
ATOM    525  OE1 GLU A  33     -42.528  10.222  21.690  1.00  0.65           O  
ATOM    526  OE2 GLU A  33     -42.769   8.266  22.487  1.00  0.65           O  
ATOM    527  H   GLU A  33     -37.917   9.661  21.946  1.00  0.65           H  
ATOM    528  HA  GLU A  33     -38.839   8.486  19.424  1.00  0.65           H  
ATOM    529 1HB  GLU A  33     -39.976  10.662  21.205  1.00  0.65           H  
ATOM    530 2HB  GLU A  33     -40.735  10.113  19.715  1.00  0.65           H  
ATOM    531 1HG  GLU A  33     -40.924   7.837  20.642  1.00  0.65           H  
ATOM    532 2HG  GLU A  33     -40.139   8.372  22.125  1.00  0.65           H  
ATOM    533  N   ASP A  34     -37.020  11.017  19.276  1.00  0.64           N  
ATOM    534  CA  ASP A  34     -36.581  12.063  18.380  1.00  0.64           C  
ATOM    535  C   ASP A  34     -35.969  11.450  17.135  1.00  0.64           C  
ATOM    536  O   ASP A  34     -34.769  11.139  17.045  1.00  0.64           O  
ATOM    537  CB  ASP A  34     -35.634  13.042  19.053  1.00  0.64           C  
ATOM    538  CG  ASP A  34     -35.278  14.224  18.143  1.00  0.64           C  
ATOM    539  OD1 ASP A  34     -35.493  14.141  16.937  1.00  0.64           O  
ATOM    540  OD2 ASP A  34     -34.810  15.215  18.661  1.00  0.64           O  
ATOM    541  H   ASP A  34     -36.448  10.727  20.067  1.00  0.64           H  
ATOM    542  HA  ASP A  34     -37.453  12.639  18.071  1.00  0.64           H  
ATOM    543 1HB  ASP A  34     -36.101  13.429  19.960  1.00  0.64           H  
ATOM    544 2HB  ASP A  34     -34.734  12.519  19.361  1.00  0.64           H  
ATOM    545  N   MET A  35     -36.829  11.369  16.137  1.00  0.62           N  
ATOM    546  CA  MET A  35     -36.541  10.754  14.862  1.00  0.62           C  
ATOM    547  C   MET A  35     -35.366  11.426  14.160  1.00  0.62           C  
ATOM    548  O   MET A  35     -34.749  10.816  13.288  1.00  0.62           O  
ATOM    549  CB  MET A  35     -37.780  10.786  13.977  1.00  0.62           C  
ATOM    550  CG  MET A  35     -38.960   9.951  14.506  1.00  0.62           C  
ATOM    551  SD  MET A  35     -38.552   8.211  14.723  1.00  0.62           S  
ATOM    552  CE  MET A  35     -38.249   8.141  16.452  1.00  0.62           C  
ATOM    553  H   MET A  35     -37.779  11.659  16.360  1.00  0.62           H  
ATOM    554  HA  MET A  35     -36.276   9.715  15.041  1.00  0.62           H  
ATOM    555 1HB  MET A  35     -38.118  11.815  13.867  1.00  0.62           H  
ATOM    556 2HB  MET A  35     -37.524  10.415  12.980  1.00  0.62           H  
ATOM    557 1HG  MET A  35     -39.279  10.354  15.469  1.00  0.62           H  
ATOM    558 2HG  MET A  35     -39.797  10.022  13.812  1.00  0.62           H  
ATOM    559 1HE  MET A  35     -37.951   7.139  16.733  1.00  0.62           H  
ATOM    560 2HE  MET A  35     -37.464   8.837  16.707  1.00  0.62           H  
ATOM    561 3HE  MET A  35     -39.159   8.415  16.984  1.00  0.62           H  
ATOM    562  N   GLU A  36     -35.060  12.693  14.480  1.00  0.60           N  
ATOM    563  CA  GLU A  36     -33.931  13.338  13.815  1.00  0.60           C  
ATOM    564  C   GLU A  36     -32.650  12.565  14.081  1.00  0.60           C  
ATOM    565  O   GLU A  36     -31.794  12.434  13.202  1.00  0.60           O  
ATOM    566  CB  GLU A  36     -33.728  14.788  14.260  1.00  0.60           C  
ATOM    567  CG  GLU A  36     -32.540  15.462  13.547  1.00  0.60           C  
ATOM    568  CD  GLU A  36     -32.330  16.934  13.872  1.00  0.60           C  
ATOM    569  OE1 GLU A  36     -33.284  17.657  13.999  1.00  0.60           O  
ATOM    570  OE2 GLU A  36     -31.181  17.324  13.988  1.00  0.60           O  
ATOM    571  H   GLU A  36     -35.542  13.184  15.247  1.00  0.60           H  
ATOM    572  HA  GLU A  36     -34.114  13.331  12.741  1.00  0.60           H  
ATOM    573 1HB  GLU A  36     -34.630  15.366  14.066  1.00  0.60           H  
ATOM    574 2HB  GLU A  36     -33.541  14.817  15.337  1.00  0.60           H  
ATOM    575 1HG  GLU A  36     -31.643  14.915  13.834  1.00  0.60           H  
ATOM    576 2HG  GLU A  36     -32.667  15.348  12.471  1.00  0.60           H  
ATOM    577  N   TYR A  37     -32.504  12.061  15.305  1.00  0.57           N  
ATOM    578  CA  TYR A  37     -31.284  11.366  15.651  1.00  0.57           C  
ATOM    579  C   TYR A  37     -31.317  10.009  15.016  1.00  0.57           C  
ATOM    580  O   TYR A  37     -30.302   9.523  14.525  1.00  0.57           O  
ATOM    581  CB  TYR A  37     -31.128  11.265  17.153  1.00  0.57           C  
ATOM    582  CG  TYR A  37     -30.784  12.555  17.803  1.00  0.57           C  
ATOM    583  CD1 TYR A  37     -31.761  13.282  18.418  1.00  0.57           C  
ATOM    584  CD2 TYR A  37     -29.487  13.004  17.795  1.00  0.57           C  
ATOM    585  CE1 TYR A  37     -31.459  14.480  19.026  1.00  0.57           C  
ATOM    586  CE2 TYR A  37     -29.162  14.197  18.397  1.00  0.57           C  
ATOM    587  CZ  TYR A  37     -30.147  14.942  19.014  1.00  0.57           C  
ATOM    588  OH  TYR A  37     -29.834  16.137  19.628  1.00  0.57           O  
ATOM    589  H   TYR A  37     -33.264  12.133  15.985  1.00  0.57           H  
ATOM    590  HA  TYR A  37     -30.434  11.913  15.243  1.00  0.57           H  
ATOM    591 1HB  TYR A  37     -32.063  10.903  17.588  1.00  0.57           H  
ATOM    592 2HB  TYR A  37     -30.345  10.546  17.387  1.00  0.57           H  
ATOM    593  HD1 TYR A  37     -32.774  12.910  18.415  1.00  0.57           H  
ATOM    594  HD2 TYR A  37     -28.728  12.415  17.319  1.00  0.57           H  
ATOM    595  HE1 TYR A  37     -32.250  15.056  19.511  1.00  0.57           H  
ATOM    596  HE2 TYR A  37     -28.131  14.550  18.392  1.00  0.57           H  
ATOM    597  HH  TYR A  37     -28.879  16.205  19.735  1.00  0.57           H  
ATOM    598  N   TRP A  38     -32.498   9.412  14.946  1.00  0.56           N  
ATOM    599  CA  TRP A  38     -32.551   8.099  14.323  1.00  0.56           C  
ATOM    600  C   TRP A  38     -32.269   8.191  12.822  1.00  0.56           C  
ATOM    601  O   TRP A  38     -31.646   7.294  12.253  1.00  0.56           O  
ATOM    602  CB  TRP A  38     -33.865   7.398  14.599  1.00  0.56           C  
ATOM    603  CG  TRP A  38     -33.941   6.807  15.949  1.00  0.56           C  
ATOM    604  CD1 TRP A  38     -34.765   7.172  16.954  1.00  0.56           C  
ATOM    605  CD2 TRP A  38     -33.122   5.724  16.465  1.00  0.56           C  
ATOM    606  NE1 TRP A  38     -34.562   6.385  18.042  1.00  0.56           N  
ATOM    607  CE2 TRP A  38     -33.553   5.470  17.746  1.00  0.56           C  
ATOM    608  CE3 TRP A  38     -32.076   4.968  15.938  1.00  0.56           C  
ATOM    609  CZ2 TRP A  38     -32.986   4.460  18.518  1.00  0.56           C  
ATOM    610  CZ3 TRP A  38     -31.494   3.989  16.728  1.00  0.56           C  
ATOM    611  CH2 TRP A  38     -31.942   3.740  17.977  1.00  0.56           C  
ATOM    612  H   TRP A  38     -33.318   9.862  15.362  1.00  0.56           H  
ATOM    613  HA  TRP A  38     -31.775   7.484  14.767  1.00  0.56           H  
ATOM    614 1HB  TRP A  38     -34.679   8.103  14.493  1.00  0.56           H  
ATOM    615 2HB  TRP A  38     -34.008   6.600  13.873  1.00  0.56           H  
ATOM    616  HD1 TRP A  38     -35.481   7.969  16.899  1.00  0.56           H  
ATOM    617  HE1 TRP A  38     -35.101   6.515  18.919  1.00  0.56           H  
ATOM    618  HE3 TRP A  38     -31.708   5.157  14.934  1.00  0.56           H  
ATOM    619  HZ2 TRP A  38     -33.326   4.253  19.522  1.00  0.56           H  
ATOM    620  HZ3 TRP A  38     -30.665   3.416  16.315  1.00  0.56           H  
ATOM    621  HH2 TRP A  38     -31.465   2.958  18.566  1.00  0.56           H  
ATOM    622  N   ASN A  39     -32.663   9.298  12.183  1.00  0.54           N  
ATOM    623  CA  ASN A  39     -32.348   9.491  10.771  1.00  0.54           C  
ATOM    624  C   ASN A  39     -30.839   9.655  10.589  1.00  0.54           C  
ATOM    625  O   ASN A  39     -30.246   9.084   9.670  1.00  0.54           O  
ATOM    626  CB  ASN A  39     -33.066  10.708  10.221  1.00  0.54           C  
ATOM    627  CG  ASN A  39     -34.520  10.496   9.970  1.00  0.54           C  
ATOM    628  OD1 ASN A  39     -34.964   9.374   9.749  1.00  0.54           O  
ATOM    629  ND2 ASN A  39     -35.280  11.559  10.006  1.00  0.54           N  
ATOM    630  H   ASN A  39     -33.212   9.998  12.678  1.00  0.54           H  
ATOM    631  HA  ASN A  39     -32.658   8.606  10.217  1.00  0.54           H  
ATOM    632 1HB  ASN A  39     -32.955  11.531  10.930  1.00  0.54           H  
ATOM    633 2HB  ASN A  39     -32.589  11.017   9.290  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39     -36.263  11.478   9.851  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39     -34.875  12.452  10.194  1.00  0.54           H  
ATOM    636  N   LYS A  40     -30.188  10.380  11.507  1.00  0.53           N  
ATOM    637  CA  LYS A  40     -28.740  10.551  11.420  1.00  0.53           C  
ATOM    638  C   LYS A  40     -28.032   9.208  11.605  1.00  0.53           C  
ATOM    639  O   LYS A  40     -27.079   8.892  10.884  1.00  0.53           O  
ATOM    640  CB  LYS A  40     -28.280  11.595  12.438  1.00  0.53           C  
ATOM    641  CG  LYS A  40     -28.691  13.016  12.067  1.00  0.53           C  
ATOM    642  CD  LYS A  40     -28.309  14.043  13.126  1.00  0.53           C  
ATOM    643  CE  LYS A  40     -28.725  15.446  12.669  1.00  0.53           C  
ATOM    644  NZ  LYS A  40     -28.488  16.484  13.709  1.00  0.53           N  
ATOM    645  H   LYS A  40     -30.711  10.857  12.246  1.00  0.53           H  
ATOM    646  HA  LYS A  40     -28.497  10.920  10.424  1.00  0.53           H  
ATOM    647 1HB  LYS A  40     -28.699  11.362  13.417  1.00  0.53           H  
ATOM    648 2HB  LYS A  40     -27.199  11.570  12.522  1.00  0.53           H  
ATOM    649 1HG  LYS A  40     -28.211  13.289  11.129  1.00  0.53           H  
ATOM    650 2HG  LYS A  40     -29.767  13.050  11.917  1.00  0.53           H  
ATOM    651 1HD  LYS A  40     -28.826  13.806  14.060  1.00  0.53           H  
ATOM    652 2HD  LYS A  40     -27.235  14.017  13.304  1.00  0.53           H  
ATOM    653 1HE  LYS A  40     -28.157  15.707  11.779  1.00  0.53           H  
ATOM    654 2HE  LYS A  40     -29.781  15.434  12.418  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40     -28.790  17.388  13.353  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40     -29.033  16.256  14.537  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40     -27.513  16.521  13.946  1.00  0.53           H  
ATOM    658  N   ILE A  41     -28.546   8.388  12.524  1.00  0.53           N  
ATOM    659  CA  ILE A  41     -28.000   7.062  12.761  1.00  0.53           C  
ATOM    660  C   ILE A  41     -28.187   6.186  11.538  1.00  0.53           C  
ATOM    661  O   ILE A  41     -27.242   5.540  11.092  1.00  0.53           O  
ATOM    662  CB  ILE A  41     -28.665   6.420  13.990  1.00  0.53           C  
ATOM    663  CG1 ILE A  41     -28.228   7.190  15.234  1.00  0.53           C  
ATOM    664  CG2 ILE A  41     -28.321   4.938  14.096  1.00  0.53           C  
ATOM    665  CD1 ILE A  41     -29.022   6.888  16.438  1.00  0.53           C  
ATOM    666  H   ILE A  41     -29.323   8.714  13.098  1.00  0.53           H  
ATOM    667  HA  ILE A  41     -26.934   7.155  12.957  1.00  0.53           H  
ATOM    668  HB  ILE A  41     -29.740   6.526  13.905  1.00  0.53           H  
ATOM    669 1HG1 ILE A  41     -27.187   6.942  15.444  1.00  0.53           H  
ATOM    670 2HG1 ILE A  41     -28.297   8.243  15.039  1.00  0.53           H  
ATOM    671 1HG2 ILE A  41     -28.811   4.511  14.969  1.00  0.53           H  
ATOM    672 2HG2 ILE A  41     -28.672   4.438  13.204  1.00  0.53           H  
ATOM    673 3HG2 ILE A  41     -27.251   4.809  14.184  1.00  0.53           H  
ATOM    674 1HD1 ILE A  41     -28.643   7.457  17.282  1.00  0.53           H  
ATOM    675 2HD1 ILE A  41     -30.057   7.149  16.266  1.00  0.53           H  
ATOM    676 3HD1 ILE A  41     -28.942   5.846  16.631  1.00  0.53           H  
ATOM    677  N   TYR A  42     -29.390   6.193  10.962  1.00  0.53           N  
ATOM    678  CA  TYR A  42     -29.660   5.378   9.791  1.00  0.53           C  
ATOM    679  C   TYR A  42     -28.687   5.722   8.673  1.00  0.53           C  
ATOM    680  O   TYR A  42     -28.091   4.830   8.064  1.00  0.53           O  
ATOM    681  CB  TYR A  42     -31.084   5.585   9.280  1.00  0.53           C  
ATOM    682  CG  TYR A  42     -31.414   4.671   8.133  1.00  0.53           C  
ATOM    683  CD1 TYR A  42     -31.762   3.343   8.399  1.00  0.53           C  
ATOM    684  CD2 TYR A  42     -31.368   5.129   6.831  1.00  0.53           C  
ATOM    685  CE1 TYR A  42     -32.070   2.493   7.362  1.00  0.53           C  
ATOM    686  CE2 TYR A  42     -31.676   4.273   5.790  1.00  0.53           C  
ATOM    687  CZ  TYR A  42     -32.029   2.961   6.052  1.00  0.53           C  
ATOM    688  OH  TYR A  42     -32.354   2.118   5.009  1.00  0.53           O  
ATOM    689  H   TYR A  42     -30.141   6.748  11.365  1.00  0.53           H  
ATOM    690  HA  TYR A  42     -29.524   4.332  10.053  1.00  0.53           H  
ATOM    691 1HB  TYR A  42     -31.793   5.416  10.073  1.00  0.53           H  
ATOM    692 2HB  TYR A  42     -31.209   6.615   8.948  1.00  0.53           H  
ATOM    693  HD1 TYR A  42     -31.797   2.978   9.425  1.00  0.53           H  
ATOM    694  HD2 TYR A  42     -31.092   6.165   6.627  1.00  0.53           H  
ATOM    695  HE1 TYR A  42     -32.347   1.461   7.568  1.00  0.53           H  
ATOM    696  HE2 TYR A  42     -31.646   4.633   4.762  1.00  0.53           H  
ATOM    697  HH  TYR A  42     -32.438   1.220   5.338  1.00  0.53           H  
ATOM    698  N   ARG A  43     -28.524   7.019   8.398  1.00  0.53           N  
ATOM    699  CA  ARG A  43     -27.650   7.471   7.326  1.00  0.53           C  
ATOM    700  C   ARG A  43     -26.195   7.068   7.577  1.00  0.53           C  
ATOM    701  O   ARG A  43     -25.499   6.629   6.646  1.00  0.53           O  
ATOM    702  CB  ARG A  43     -27.773   8.980   7.195  1.00  0.53           C  
ATOM    703  CG  ARG A  43     -29.115   9.438   6.628  1.00  0.53           C  
ATOM    704  CD  ARG A  43     -29.276  10.908   6.703  1.00  0.53           C  
ATOM    705  NE  ARG A  43     -30.571  11.336   6.193  1.00  0.53           N  
ATOM    706  CZ  ARG A  43     -31.098  12.562   6.372  1.00  0.53           C  
ATOM    707  NH1 ARG A  43     -30.434  13.472   7.052  1.00  0.53           N  
ATOM    708  NH2 ARG A  43     -32.284  12.852   5.865  1.00  0.53           N  
ATOM    709  H   ARG A  43     -29.044   7.714   8.939  1.00  0.53           H  
ATOM    710  HA  ARG A  43     -27.984   7.013   6.398  1.00  0.53           H  
ATOM    711 1HB  ARG A  43     -27.660   9.436   8.181  1.00  0.53           H  
ATOM    712 2HB  ARG A  43     -26.981   9.365   6.557  1.00  0.53           H  
ATOM    713 1HG  ARG A  43     -29.182   9.141   5.582  1.00  0.53           H  
ATOM    714 2HG  ARG A  43     -29.925   8.971   7.186  1.00  0.53           H  
ATOM    715 1HD  ARG A  43     -29.201  11.221   7.747  1.00  0.53           H  
ATOM    716 2HD  ARG A  43     -28.498  11.395   6.119  1.00  0.53           H  
ATOM    717  HE  ARG A  43     -31.112  10.664   5.667  1.00  0.53           H  
ATOM    718 1HH1 ARG A  43     -29.528  13.248   7.440  1.00  0.53           H  
ATOM    719 2HH1 ARG A  43     -30.829  14.391   7.185  1.00  0.53           H  
ATOM    720 1HH2 ARG A  43     -32.794  12.153   5.342  1.00  0.53           H  
ATOM    721 2HH2 ARG A  43     -32.680  13.770   5.999  1.00  0.53           H  
ATOM    722  N   LEU A  44     -25.725   7.166   8.827  1.00  0.53           N  
ATOM    723  CA  LEU A  44     -24.365   6.729   9.108  1.00  0.53           C  
ATOM    724  C   LEU A  44     -24.220   5.218   8.977  1.00  0.53           C  
ATOM    725  O   LEU A  44     -23.222   4.737   8.441  1.00  0.53           O  
ATOM    726  CB  LEU A  44     -23.909   7.171  10.492  1.00  0.53           C  
ATOM    727  CG  LEU A  44     -23.645   8.645  10.681  1.00  0.53           C  
ATOM    728  CD1 LEU A  44     -23.341   8.897  12.142  1.00  0.53           C  
ATOM    729  CD2 LEU A  44     -22.466   9.057   9.801  1.00  0.53           C  
ATOM    730  H   LEU A  44     -26.304   7.556   9.576  1.00  0.53           H  
ATOM    731  HA  LEU A  44     -23.706   7.195   8.378  1.00  0.53           H  
ATOM    732 1HB  LEU A  44     -24.684   6.883  11.205  1.00  0.53           H  
ATOM    733 2HB  LEU A  44     -22.993   6.641  10.741  1.00  0.53           H  
ATOM    734  HG  LEU A  44     -24.535   9.216  10.409  1.00  0.53           H  
ATOM    735 1HD1 LEU A  44     -23.159   9.957  12.306  1.00  0.53           H  
ATOM    736 2HD1 LEU A  44     -24.187   8.575  12.724  1.00  0.53           H  
ATOM    737 3HD1 LEU A  44     -22.460   8.331  12.432  1.00  0.53           H  
ATOM    738 1HD2 LEU A  44     -22.266  10.119   9.935  1.00  0.53           H  
ATOM    739 2HD2 LEU A  44     -21.581   8.481  10.083  1.00  0.53           H  
ATOM    740 3HD2 LEU A  44     -22.707   8.862   8.754  1.00  0.53           H  
ATOM    741  N   LEU A  45     -25.222   4.460   9.423  1.00  0.53           N  
ATOM    742  CA  LEU A  45     -25.157   3.008   9.309  1.00  0.53           C  
ATOM    743  C   LEU A  45     -25.168   2.606   7.832  1.00  0.53           C  
ATOM    744  O   LEU A  45     -24.417   1.724   7.410  1.00  0.53           O  
ATOM    745  CB  LEU A  45     -26.349   2.369  10.003  1.00  0.53           C  
ATOM    746  CG  LEU A  45     -26.454   2.429  11.552  1.00  0.53           C  
ATOM    747  CD1 LEU A  45     -27.851   1.967  11.967  1.00  0.53           C  
ATOM    748  CD2 LEU A  45     -25.434   1.513  12.160  1.00  0.53           C  
ATOM    749  H   LEU A  45     -26.030   4.893   9.870  1.00  0.53           H  
ATOM    750  HA  LEU A  45     -24.236   2.654   9.769  1.00  0.53           H  
ATOM    751 1HB  LEU A  45     -27.257   2.801   9.596  1.00  0.53           H  
ATOM    752 2HB  LEU A  45     -26.315   1.324   9.755  1.00  0.53           H  
ATOM    753  HG  LEU A  45     -26.290   3.444  11.900  1.00  0.53           H  
ATOM    754 1HD1 LEU A  45     -27.941   1.993  13.053  1.00  0.53           H  
ATOM    755 2HD1 LEU A  45     -28.595   2.624  11.522  1.00  0.53           H  
ATOM    756 3HD1 LEU A  45     -28.007   0.957  11.616  1.00  0.53           H  
ATOM    757 1HD2 LEU A  45     -25.515   1.543  13.245  1.00  0.53           H  
ATOM    758 2HD2 LEU A  45     -25.605   0.494  11.809  1.00  0.53           H  
ATOM    759 3HD2 LEU A  45     -24.439   1.826  11.858  1.00  0.53           H  
ATOM    760  N   HIS A  46     -25.982   3.300   7.023  1.00  0.53           N  
ATOM    761  CA  HIS A  46     -26.047   3.033   5.592  1.00  0.53           C  
ATOM    762  C   HIS A  46     -24.678   3.262   4.994  1.00  0.53           C  
ATOM    763  O   HIS A  46     -24.159   2.417   4.260  1.00  0.53           O  
ATOM    764  CB  HIS A  46     -27.050   3.925   4.858  1.00  0.53           C  
ATOM    765  CG  HIS A  46     -27.123   3.590   3.403  1.00  0.53           C  
ATOM    766  ND1 HIS A  46     -27.888   2.550   2.905  1.00  0.53           N  
ATOM    767  CD2 HIS A  46     -26.459   4.099   2.352  1.00  0.53           C  
ATOM    768  CE1 HIS A  46     -27.696   2.454   1.604  1.00  0.53           C  
ATOM    769  NE2 HIS A  46     -26.830   3.374   1.248  1.00  0.53           N  
ATOM    770  H   HIS A  46     -26.594   4.011   7.418  1.00  0.53           H  
ATOM    771  HA  HIS A  46     -26.309   2.000   5.410  1.00  0.53           H  
ATOM    772 1HB  HIS A  46     -28.038   3.825   5.306  1.00  0.53           H  
ATOM    773 2HB  HIS A  46     -26.753   4.968   4.959  1.00  0.53           H  
ATOM    774  HD2 HIS A  46     -25.734   4.916   2.373  1.00  0.53           H  
ATOM    775  HE1 HIS A  46     -28.156   1.722   0.940  1.00  0.53           H  
ATOM    776  HE2 HIS A  46     -26.446   3.532   0.309  1.00  0.53           H  
ATOM    777  N   THR A  47     -24.092   4.418   5.310  1.00  0.53           N  
ATOM    778  CA  THR A  47     -22.788   4.774   4.798  1.00  0.53           C  
ATOM    779  C   THR A  47     -21.777   3.705   5.188  1.00  0.53           C  
ATOM    780  O   THR A  47     -21.011   3.231   4.348  1.00  0.53           O  
ATOM    781  CB  THR A  47     -22.359   6.142   5.360  1.00  0.53           C  
ATOM    782  OG1 THR A  47     -23.307   7.146   4.951  1.00  0.53           O  
ATOM    783  CG2 THR A  47     -20.981   6.503   4.888  1.00  0.53           C  
ATOM    784  H   THR A  47     -24.574   5.081   5.916  1.00  0.53           H  
ATOM    785  HA  THR A  47     -22.838   4.827   3.710  1.00  0.53           H  
ATOM    786  HB  THR A  47     -22.351   6.094   6.446  1.00  0.53           H  
ATOM    787  HG1 THR A  47     -24.165   6.983   5.419  1.00  0.53           H  
ATOM    788 1HG2 THR A  47     -20.693   7.465   5.308  1.00  0.53           H  
ATOM    789 2HG2 THR A  47     -20.296   5.740   5.226  1.00  0.53           H  
ATOM    790 3HG2 THR A  47     -20.966   6.557   3.801  1.00  0.53           H  
ATOM    791  N   ASN A  48     -21.788   3.289   6.456  1.00  0.54           N  
ATOM    792  CA  ASN A  48     -20.852   2.273   6.898  1.00  0.54           C  
ATOM    793  C   ASN A  48     -21.056   0.963   6.163  1.00  0.54           C  
ATOM    794  O   ASN A  48     -20.088   0.276   5.837  1.00  0.54           O  
ATOM    795  CB  ASN A  48     -20.946   2.070   8.386  1.00  0.54           C  
ATOM    796  CG  ASN A  48     -20.366   3.186   9.097  1.00  0.54           C  
ATOM    797  OD1 ASN A  48     -19.644   3.988   8.474  1.00  0.54           O  
ATOM    798  ND2 ASN A  48     -20.630   3.263  10.369  1.00  0.54           N  
ATOM    799  H   ASN A  48     -22.437   3.703   7.125  1.00  0.54           H  
ATOM    800  HA  ASN A  48     -19.848   2.618   6.665  1.00  0.54           H  
ATOM    801 1HB  ASN A  48     -21.995   1.964   8.677  1.00  0.54           H  
ATOM    802 2HB  ASN A  48     -20.430   1.153   8.672  1.00  0.54           H  
ATOM    803 1HD2 ASN A  48     -20.255   4.002  10.917  1.00  0.54           H  
ATOM    804 2HD2 ASN A  48     -21.208   2.555  10.791  1.00  0.54           H  
ATOM    805  N   LYS A  49     -22.305   0.618   5.859  1.00  0.56           N  
ATOM    806  CA  LYS A  49     -22.567  -0.595   5.113  1.00  0.56           C  
ATOM    807  C   LYS A  49     -21.917  -0.497   3.732  1.00  0.56           C  
ATOM    808  O   LYS A  49     -21.162  -1.387   3.340  1.00  0.56           O  
ATOM    809  CB  LYS A  49     -24.076  -0.856   4.991  1.00  0.56           C  
ATOM    810  CG  LYS A  49     -24.424  -2.132   4.219  1.00  0.56           C  
ATOM    811  CD  LYS A  49     -25.921  -2.357   4.166  1.00  0.56           C  
ATOM    812  CE  LYS A  49     -26.268  -3.640   3.410  1.00  0.56           C  
ATOM    813  NZ  LYS A  49     -26.005  -3.534   1.951  1.00  0.56           N  
ATOM    814  H   LYS A  49     -23.085   1.193   6.177  1.00  0.56           H  
ATOM    815  HA  LYS A  49     -22.114  -1.432   5.642  1.00  0.56           H  
ATOM    816 1HB  LYS A  49     -24.518  -0.920   5.988  1.00  0.56           H  
ATOM    817 2HB  LYS A  49     -24.552  -0.024   4.482  1.00  0.56           H  
ATOM    818 1HG  LYS A  49     -24.032  -2.066   3.199  1.00  0.56           H  
ATOM    819 2HG  LYS A  49     -23.962  -2.987   4.711  1.00  0.56           H  
ATOM    820 1HD  LYS A  49     -26.301  -2.435   5.184  1.00  0.56           H  
ATOM    821 2HD  LYS A  49     -26.402  -1.508   3.681  1.00  0.56           H  
ATOM    822 1HE  LYS A  49     -25.671  -4.460   3.813  1.00  0.56           H  
ATOM    823 2HE  LYS A  49     -27.317  -3.861   3.557  1.00  0.56           H  
ATOM    824 1HZ  LYS A  49     -26.233  -4.401   1.495  1.00  0.56           H  
ATOM    825 2HZ  LYS A  49     -26.543  -2.794   1.546  1.00  0.56           H  
ATOM    826 3HZ  LYS A  49     -25.003  -3.350   1.789  1.00  0.56           H  
ATOM    827  N   GLU A  50     -22.155   0.609   3.008  1.00  0.58           N  
ATOM    828  CA  GLU A  50     -21.586   0.730   1.659  1.00  0.58           C  
ATOM    829  C   GLU A  50     -20.055   0.725   1.684  1.00  0.58           C  
ATOM    830  O   GLU A  50     -19.400   0.126   0.816  1.00  0.58           O  
ATOM    831  CB  GLU A  50     -22.040   2.023   0.957  1.00  0.58           C  
ATOM    832  CG  GLU A  50     -23.521   2.117   0.530  1.00  0.58           C  
ATOM    833  CD  GLU A  50     -23.815   3.420  -0.284  1.00  0.58           C  
ATOM    834  OE1 GLU A  50     -22.904   4.196  -0.458  1.00  0.58           O  
ATOM    835  OE2 GLU A  50     -24.949   3.635  -0.696  1.00  0.58           O  
ATOM    836  H   GLU A  50     -22.760   1.339   3.392  1.00  0.58           H  
ATOM    837  HA  GLU A  50     -21.919  -0.126   1.071  1.00  0.58           H  
ATOM    838 1HB  GLU A  50     -21.852   2.867   1.628  1.00  0.58           H  
ATOM    839 2HB  GLU A  50     -21.430   2.179   0.069  1.00  0.58           H  
ATOM    840 1HG  GLU A  50     -23.776   1.249  -0.076  1.00  0.58           H  
ATOM    841 2HG  GLU A  50     -24.141   2.098   1.428  1.00  0.58           H  
ATOM    842  N   ILE A  51     -19.473   1.381   2.688  1.00  0.61           N  
ATOM    843  CA  ILE A  51     -18.026   1.427   2.798  1.00  0.61           C  
ATOM    844  C   ILE A  51     -17.475   0.037   3.094  1.00  0.61           C  
ATOM    845  O   ILE A  51     -16.501  -0.405   2.474  1.00  0.61           O  
ATOM    846  CB  ILE A  51     -17.578   2.383   3.898  1.00  0.61           C  
ATOM    847  CG1 ILE A  51     -17.878   3.824   3.587  1.00  0.61           C  
ATOM    848  CG2 ILE A  51     -16.136   2.218   4.103  1.00  0.61           C  
ATOM    849  CD1 ILE A  51     -17.684   4.698   4.822  1.00  0.61           C  
ATOM    850  H   ILE A  51     -20.049   1.876   3.370  1.00  0.61           H  
ATOM    851  HA  ILE A  51     -17.616   1.769   1.851  1.00  0.61           H  
ATOM    852  HB  ILE A  51     -18.130   2.157   4.784  1.00  0.61           H  
ATOM    853 1HG1 ILE A  51     -17.213   4.173   2.800  1.00  0.61           H  
ATOM    854 2HG1 ILE A  51     -18.905   3.918   3.240  1.00  0.61           H  
ATOM    855 1HG2 ILE A  51     -15.810   2.882   4.896  1.00  0.61           H  
ATOM    856 2HG2 ILE A  51     -15.915   1.187   4.371  1.00  0.61           H  
ATOM    857 3HG2 ILE A  51     -15.625   2.472   3.178  1.00  0.61           H  
ATOM    858 1HD1 ILE A  51     -17.903   5.734   4.574  1.00  0.61           H  
ATOM    859 2HD1 ILE A  51     -18.357   4.360   5.614  1.00  0.61           H  
ATOM    860 3HD1 ILE A  51     -16.652   4.620   5.170  1.00  0.61           H  
ATOM    861  N   ALA A  52     -18.099  -0.653   4.046  1.00  0.66           N  
ATOM    862  CA  ALA A  52     -17.689  -1.990   4.415  1.00  0.66           C  
ATOM    863  C   ALA A  52     -17.788  -2.936   3.221  1.00  0.66           C  
ATOM    864  O   ALA A  52     -16.883  -3.744   2.982  1.00  0.66           O  
ATOM    865  CB  ALA A  52     -18.563  -2.478   5.550  1.00  0.66           C  
ATOM    866  H   ALA A  52     -18.890  -0.241   4.537  1.00  0.66           H  
ATOM    867  HA  ALA A  52     -16.651  -1.959   4.740  1.00  0.66           H  
ATOM    868 1HB  ALA A  52     -18.259  -3.467   5.831  1.00  0.66           H  
ATOM    869 2HB  ALA A  52     -18.471  -1.805   6.399  1.00  0.66           H  
ATOM    870 3HB  ALA A  52     -19.602  -2.501   5.221  1.00  0.66           H  
ATOM    871  N   GLU A  53     -18.852  -2.808   2.413  1.00  0.71           N  
ATOM    872  CA  GLU A  53     -18.968  -3.668   1.239  1.00  0.71           C  
ATOM    873  C   GLU A  53     -17.848  -3.378   0.245  1.00  0.71           C  
ATOM    874  O   GLU A  53     -17.213  -4.299  -0.271  1.00  0.71           O  
ATOM    875  CB  GLU A  53     -20.329  -3.495   0.548  1.00  0.71           C  
ATOM    876  CG  GLU A  53     -21.512  -4.063   1.315  1.00  0.71           C  
ATOM    877  CD  GLU A  53     -22.829  -3.829   0.636  1.00  0.71           C  
ATOM    878  OE1 GLU A  53     -22.867  -3.151  -0.357  1.00  0.71           O  
ATOM    879  OE2 GLU A  53     -23.823  -4.328   1.127  1.00  0.71           O  
ATOM    880  H   GLU A  53     -19.591  -2.140   2.634  1.00  0.71           H  
ATOM    881  HA  GLU A  53     -18.875  -4.704   1.565  1.00  0.71           H  
ATOM    882 1HB  GLU A  53     -20.519  -2.430   0.396  1.00  0.71           H  
ATOM    883 2HB  GLU A  53     -20.302  -3.966  -0.433  1.00  0.71           H  
ATOM    884 1HG  GLU A  53     -21.366  -5.133   1.453  1.00  0.71           H  
ATOM    885 2HG  GLU A  53     -21.537  -3.602   2.289  1.00  0.71           H  
ATOM    886  N   THR A  54     -17.531  -2.095   0.061  1.00  0.75           N  
ATOM    887  CA  THR A  54     -16.492  -1.662  -0.866  1.00  0.75           C  
ATOM    888  C   THR A  54     -15.140  -2.238  -0.462  1.00  0.75           C  
ATOM    889  O   THR A  54     -14.346  -2.656  -1.308  1.00  0.75           O  
ATOM    890  CB  THR A  54     -16.415  -0.126  -0.929  1.00  0.75           C  
ATOM    891  OG1 THR A  54     -17.675   0.398  -1.392  1.00  0.75           O  
ATOM    892  CG2 THR A  54     -15.292   0.316  -1.856  1.00  0.75           C  
ATOM    893  H   THR A  54     -18.083  -1.376   0.532  1.00  0.75           H  
ATOM    894  HA  THR A  54     -16.738  -2.037  -1.858  1.00  0.75           H  
ATOM    895  HB  THR A  54     -16.221   0.264   0.065  1.00  0.75           H  
ATOM    896  HG1 THR A  54     -18.371   0.208  -0.710  1.00  0.75           H  
ATOM    897 1HG2 THR A  54     -15.251   1.404  -1.881  1.00  0.75           H  
ATOM    898 2HG2 THR A  54     -14.344  -0.076  -1.487  1.00  0.75           H  
ATOM    899 3HG2 THR A  54     -15.476  -0.065  -2.859  1.00  0.75           H  
ATOM    900  N   ALA A  55     -14.885  -2.255   0.843  1.00  0.77           N  
ATOM    901  CA  ALA A  55     -13.641  -2.752   1.416  1.00  0.77           C  
ATOM    902  C   ALA A  55     -13.576  -4.282   1.512  1.00  0.77           C  
ATOM    903  O   ALA A  55     -12.553  -4.826   1.935  1.00  0.77           O  
ATOM    904  CB  ALA A  55     -13.465  -2.178   2.801  1.00  0.77           C  
ATOM    905  H   ALA A  55     -15.587  -1.863   1.473  1.00  0.77           H  
ATOM    906  HA  ALA A  55     -12.826  -2.419   0.777  1.00  0.77           H  
ATOM    907 1HB  ALA A  55     -12.520  -2.513   3.225  1.00  0.77           H  
ATOM    908 2HB  ALA A  55     -13.477  -1.104   2.741  1.00  0.77           H  
ATOM    909 3HB  ALA A  55     -14.288  -2.514   3.434  1.00  0.77           H  
ATOM    910  N   GLY A  56     -14.661  -4.982   1.158  1.00  0.77           N  
ATOM    911  CA  GLY A  56     -14.698  -6.435   1.257  1.00  0.77           C  
ATOM    912  C   GLY A  56     -15.045  -6.943   2.658  1.00  0.77           C  
ATOM    913  O   GLY A  56     -15.012  -8.151   2.925  1.00  0.77           O  
ATOM    914  H   GLY A  56     -15.484  -4.515   0.781  1.00  0.77           H  
ATOM    915 1HA  GLY A  56     -15.432  -6.812   0.544  1.00  0.77           H  
ATOM    916 2HA  GLY A  56     -13.732  -6.837   0.954  1.00  0.77           H  
ATOM    917  N   PHE A  57     -15.417  -6.050   3.571  1.00  0.74           N  
ATOM    918  CA  PHE A  57     -15.691  -6.469   4.936  1.00  0.74           C  
ATOM    919  C   PHE A  57     -17.147  -6.930   5.035  1.00  0.74           C  
ATOM    920  O   PHE A  57     -17.978  -6.293   5.689  1.00  0.74           O  
ATOM    921  CB  PHE A  57     -15.476  -5.324   5.918  1.00  0.74           C  
ATOM    922  CG  PHE A  57     -14.108  -4.678   5.984  1.00  0.74           C  
ATOM    923  CD1 PHE A  57     -12.973  -5.274   5.455  1.00  0.74           C  
ATOM    924  CD2 PHE A  57     -13.972  -3.442   6.626  1.00  0.74           C  
ATOM    925  CE1 PHE A  57     -11.737  -4.639   5.554  1.00  0.74           C  
ATOM    926  CE2 PHE A  57     -12.741  -2.815   6.729  1.00  0.74           C  
ATOM    927  CZ  PHE A  57     -11.625  -3.413   6.194  1.00  0.74           C  
ATOM    928  H   PHE A  57     -15.530  -5.069   3.315  1.00  0.74           H  
ATOM    929  HA  PHE A  57     -15.033  -7.300   5.196  1.00  0.74           H  
ATOM    930 1HB  PHE A  57     -16.190  -4.540   5.695  1.00  0.74           H  
ATOM    931 2HB  PHE A  57     -15.700  -5.687   6.901  1.00  0.74           H  
ATOM    932  HD1 PHE A  57     -13.055  -6.237   4.955  1.00  0.74           H  
ATOM    933  HD2 PHE A  57     -14.859  -2.970   7.051  1.00  0.74           H  
ATOM    934  HE1 PHE A  57     -10.850  -5.111   5.129  1.00  0.74           H  
ATOM    935  HE2 PHE A  57     -12.650  -1.853   7.231  1.00  0.74           H  
ATOM    936  HZ  PHE A  57     -10.656  -2.925   6.271  1.00  0.74           H  
ATOM    937  N   SER A  58     -17.446  -8.067   4.417  1.00  0.70           N  
ATOM    938  CA  SER A  58     -18.823  -8.556   4.332  1.00  0.70           C  
ATOM    939  C   SER A  58     -19.474  -8.760   5.699  1.00  0.70           C  
ATOM    940  O   SER A  58     -20.648  -8.436   5.881  1.00  0.70           O  
ATOM    941  CB  SER A  58     -18.876  -9.861   3.562  1.00  0.70           C  
ATOM    942  OG  SER A  58     -18.507  -9.676   2.222  1.00  0.70           O  
ATOM    943  H   SER A  58     -16.683  -8.533   3.925  1.00  0.70           H  
ATOM    944  HA  SER A  58     -19.408  -7.813   3.787  1.00  0.70           H  
ATOM    945 1HB  SER A  58     -18.209 -10.587   4.028  1.00  0.70           H  
ATOM    946 2HB  SER A  58     -19.885 -10.266   3.611  1.00  0.70           H  
ATOM    947  HG  SER A  58     -17.571  -9.442   2.236  1.00  0.70           H  
ATOM    948  N   SER A  59     -18.724  -9.285   6.674  1.00  0.65           N  
ATOM    949  CA  SER A  59     -19.316  -9.507   7.995  1.00  0.65           C  
ATOM    950  C   SER A  59     -19.717  -8.200   8.680  1.00  0.65           C  
ATOM    951  O   SER A  59     -20.639  -8.169   9.495  1.00  0.65           O  
ATOM    952  CB  SER A  59     -18.351 -10.264   8.884  1.00  0.65           C  
ATOM    953  OG  SER A  59     -17.197  -9.493   9.147  1.00  0.65           O  
ATOM    954  H   SER A  59     -17.763  -9.530   6.491  1.00  0.65           H  
ATOM    955  HA  SER A  59     -20.216 -10.110   7.868  1.00  0.65           H  
ATOM    956 1HB  SER A  59     -18.844 -10.501   9.826  1.00  0.65           H  
ATOM    957 2HB  SER A  59     -18.068 -11.203   8.417  1.00  0.65           H  
ATOM    958  HG  SER A  59     -16.820  -9.837   9.998  1.00  0.65           H  
ATOM    959  N   VAL A  60     -19.066  -7.105   8.308  1.00  0.61           N  
ATOM    960  CA  VAL A  60     -19.359  -5.817   8.888  1.00  0.61           C  
ATOM    961  C   VAL A  60     -20.624  -5.321   8.246  1.00  0.61           C  
ATOM    962  O   VAL A  60     -21.536  -4.844   8.919  1.00  0.61           O  
ATOM    963  CB  VAL A  60     -18.206  -4.850   8.632  1.00  0.61           C  
ATOM    964  CG1 VAL A  60     -18.546  -3.500   9.074  1.00  0.61           C  
ATOM    965  CG2 VAL A  60     -16.991  -5.310   9.354  1.00  0.61           C  
ATOM    966  H   VAL A  60     -18.361  -7.153   7.579  1.00  0.61           H  
ATOM    967  HA  VAL A  60     -19.511  -5.927   9.964  1.00  0.61           H  
ATOM    968  HB  VAL A  60     -18.014  -4.820   7.588  1.00  0.61           H  
ATOM    969 1HG1 VAL A  60     -17.717  -2.823   8.878  1.00  0.61           H  
ATOM    970 2HG1 VAL A  60     -19.434  -3.145   8.557  1.00  0.61           H  
ATOM    971 3HG1 VAL A  60     -18.727  -3.563  10.114  1.00  0.61           H  
ATOM    972 1HG2 VAL A  60     -16.167  -4.632   9.154  1.00  0.61           H  
ATOM    973 2HG2 VAL A  60     -17.212  -5.308  10.403  1.00  0.61           H  
ATOM    974 3HG2 VAL A  60     -16.721  -6.316   9.029  1.00  0.61           H  
ATOM    975  N   ALA A  61     -20.685  -5.461   6.923  1.00  0.58           N  
ATOM    976  CA  ALA A  61     -21.844  -5.013   6.173  1.00  0.58           C  
ATOM    977  C   ALA A  61     -23.117  -5.708   6.656  1.00  0.58           C  
ATOM    978  O   ALA A  61     -24.164  -5.070   6.781  1.00  0.58           O  
ATOM    979  CB  ALA A  61     -21.637  -5.291   4.700  1.00  0.58           C  
ATOM    980  H   ALA A  61     -19.888  -5.877   6.436  1.00  0.58           H  
ATOM    981  HA  ALA A  61     -21.956  -3.941   6.329  1.00  0.58           H  
ATOM    982 1HB  ALA A  61     -22.495  -4.934   4.135  1.00  0.58           H  
ATOM    983 2HB  ALA A  61     -20.735  -4.778   4.358  1.00  0.58           H  
ATOM    984 3HB  ALA A  61     -21.524  -6.360   4.544  1.00  0.58           H  
ATOM    985  N   LYS A  62     -23.025  -7.002   6.981  1.00  0.56           N  
ATOM    986  CA  LYS A  62     -24.191  -7.737   7.469  1.00  0.56           C  
ATOM    987  C   LYS A  62     -24.647  -7.226   8.837  1.00  0.56           C  
ATOM    988  O   LYS A  62     -25.851  -7.064   9.089  1.00  0.56           O  
ATOM    989  CB  LYS A  62     -23.879  -9.226   7.535  1.00  0.56           C  
ATOM    990  CG  LYS A  62     -23.748  -9.900   6.171  1.00  0.56           C  
ATOM    991  CD  LYS A  62     -23.403 -11.373   6.313  1.00  0.56           C  
ATOM    992  CE  LYS A  62     -23.251 -12.041   4.956  1.00  0.56           C  
ATOM    993  NZ  LYS A  62     -22.893 -13.482   5.086  1.00  0.56           N  
ATOM    994  H   LYS A  62     -22.138  -7.490   6.840  1.00  0.56           H  
ATOM    995  HA  LYS A  62     -25.007  -7.587   6.764  1.00  0.56           H  
ATOM    996 1HB  LYS A  62     -22.933  -9.367   8.066  1.00  0.56           H  
ATOM    997 2HB  LYS A  62     -24.654  -9.739   8.102  1.00  0.56           H  
ATOM    998 1HG  LYS A  62     -24.687  -9.803   5.627  1.00  0.56           H  
ATOM    999 2HG  LYS A  62     -22.966  -9.405   5.599  1.00  0.56           H  
ATOM   1000 1HD  LYS A  62     -22.465 -11.469   6.862  1.00  0.56           H  
ATOM   1001 2HD  LYS A  62     -24.187 -11.879   6.875  1.00  0.56           H  
ATOM   1002 1HE  LYS A  62     -24.189 -11.956   4.410  1.00  0.56           H  
ATOM   1003 2HE  LYS A  62     -22.466 -11.530   4.395  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  62     -22.799 -13.892   4.167  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  62     -22.018 -13.569   5.583  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  62     -23.618 -13.965   5.596  1.00  0.56           H  
ATOM   1007  N   VAL A  63     -23.689  -6.928   9.713  1.00  0.55           N  
ATOM   1008  CA  VAL A  63     -24.009  -6.389  11.026  1.00  0.55           C  
ATOM   1009  C   VAL A  63     -24.639  -5.002  10.914  1.00  0.55           C  
ATOM   1010  O   VAL A  63     -25.650  -4.716  11.573  1.00  0.55           O  
ATOM   1011  CB  VAL A  63     -22.745  -6.346  11.881  1.00  0.55           C  
ATOM   1012  CG1 VAL A  63     -22.976  -5.616  13.135  1.00  0.55           C  
ATOM   1013  CG2 VAL A  63     -22.323  -7.757  12.236  1.00  0.55           C  
ATOM   1014  H   VAL A  63     -22.707  -7.100   9.479  1.00  0.55           H  
ATOM   1015  HA  VAL A  63     -24.723  -7.057  11.506  1.00  0.55           H  
ATOM   1016  HB  VAL A  63     -21.955  -5.841  11.321  1.00  0.55           H  
ATOM   1017 1HG1 VAL A  63     -22.055  -5.613  13.702  1.00  0.55           H  
ATOM   1018 2HG1 VAL A  63     -23.275  -4.590  12.914  1.00  0.55           H  
ATOM   1019 3HG1 VAL A  63     -23.743  -6.106  13.704  1.00  0.55           H  
ATOM   1020 1HG2 VAL A  63     -21.412  -7.720  12.836  1.00  0.55           H  
ATOM   1021 2HG2 VAL A  63     -23.116  -8.236  12.805  1.00  0.55           H  
ATOM   1022 3HG2 VAL A  63     -22.140  -8.323  11.336  1.00  0.55           H  
ATOM   1023  N   GLU A  64     -24.061  -4.156  10.049  1.00  0.54           N  
ATOM   1024  CA  GLU A  64     -24.584  -2.814   9.836  1.00  0.54           C  
ATOM   1025  C   GLU A  64     -25.991  -2.895   9.251  1.00  0.54           C  
ATOM   1026  O   GLU A  64     -26.880  -2.179   9.702  1.00  0.54           O  
ATOM   1027  CB  GLU A  64     -23.672  -2.030   8.881  1.00  0.54           C  
ATOM   1028  CG  GLU A  64     -22.262  -1.624   9.433  1.00  0.54           C  
ATOM   1029  CD  GLU A  64     -22.309  -0.580  10.494  1.00  0.54           C  
ATOM   1030  OE1 GLU A  64     -23.320   0.025  10.618  1.00  0.54           O  
ATOM   1031  OE2 GLU A  64     -21.331  -0.371  11.177  1.00  0.54           O  
ATOM   1032  H   GLU A  64     -23.228  -4.455   9.542  1.00  0.54           H  
ATOM   1033  HA  GLU A  64     -24.632  -2.297  10.793  1.00  0.54           H  
ATOM   1034 1HB  GLU A  64     -23.506  -2.625   7.981  1.00  0.54           H  
ATOM   1035 2HB  GLU A  64     -24.178  -1.112   8.570  1.00  0.54           H  
ATOM   1036 1HG  GLU A  64     -21.781  -2.509   9.844  1.00  0.54           H  
ATOM   1037 2HG  GLU A  64     -21.651  -1.269   8.601  1.00  0.54           H  
ATOM   1038  N   HIS A  65     -26.222  -3.846   8.337  1.00  0.53           N  
ATOM   1039  CA  HIS A  65     -27.537  -4.055   7.743  1.00  0.53           C  
ATOM   1040  C   HIS A  65     -28.556  -4.376   8.823  1.00  0.53           C  
ATOM   1041  O   HIS A  65     -29.657  -3.819   8.839  1.00  0.53           O  
ATOM   1042  CB  HIS A  65     -27.502  -5.170   6.699  1.00  0.53           C  
ATOM   1043  CG  HIS A  65     -28.837  -5.474   6.091  1.00  0.53           C  
ATOM   1044  ND1 HIS A  65     -29.466  -4.637   5.190  1.00  0.53           N  
ATOM   1045  CD2 HIS A  65     -29.663  -6.530   6.267  1.00  0.53           C  
ATOM   1046  CE1 HIS A  65     -30.628  -5.165   4.839  1.00  0.53           C  
ATOM   1047  NE2 HIS A  65     -30.781  -6.310   5.490  1.00  0.53           N  
ATOM   1048  H   HIS A  65     -25.444  -4.411   7.997  1.00  0.53           H  
ATOM   1049  HA  HIS A  65     -27.858  -3.146   7.243  1.00  0.53           H  
ATOM   1050 1HB  HIS A  65     -26.803  -4.916   5.923  1.00  0.53           H  
ATOM   1051 2HB  HIS A  65     -27.138  -6.078   7.163  1.00  0.53           H  
ATOM   1052  HD1 HIS A  65     -29.128  -3.761   4.858  1.00  0.53           H  
ATOM   1053  HD2 HIS A  65     -29.590  -7.427   6.883  1.00  0.53           H  
ATOM   1054  HE1 HIS A  65     -31.282  -4.649   4.136  1.00  0.53           H  
ATOM   1055  N   THR A  66     -28.213  -5.297   9.720  1.00  0.53           N  
ATOM   1056  CA  THR A  66     -29.146  -5.652  10.772  1.00  0.53           C  
ATOM   1057  C   THR A  66     -29.509  -4.420  11.599  1.00  0.53           C  
ATOM   1058  O   THR A  66     -30.691  -4.177  11.883  1.00  0.53           O  
ATOM   1059  CB  THR A  66     -28.562  -6.737  11.686  1.00  0.53           C  
ATOM   1060  OG1 THR A  66     -28.309  -7.927  10.916  1.00  0.53           O  
ATOM   1061  CG2 THR A  66     -29.556  -7.041  12.800  1.00  0.53           C  
ATOM   1062  H   THR A  66     -27.303  -5.760   9.658  1.00  0.53           H  
ATOM   1063  HA  THR A  66     -30.055  -6.036  10.312  1.00  0.53           H  
ATOM   1064  HB  THR A  66     -27.621  -6.389  12.116  1.00  0.53           H  
ATOM   1065  HG1 THR A  66     -27.634  -7.728  10.236  1.00  0.53           H  
ATOM   1066 1HG2 THR A  66     -29.155  -7.813  13.440  1.00  0.53           H  
ATOM   1067 2HG2 THR A  66     -29.738  -6.135  13.382  1.00  0.53           H  
ATOM   1068 3HG2 THR A  66     -30.493  -7.387  12.364  1.00  0.53           H  
ATOM   1069  N   ALA A  67     -28.501  -3.626  11.973  1.00  0.53           N  
ATOM   1070  CA  ALA A  67     -28.771  -2.420  12.743  1.00  0.53           C  
ATOM   1071  C   ALA A  67     -29.683  -1.477  11.961  1.00  0.53           C  
ATOM   1072  O   ALA A  67     -30.629  -0.913  12.514  1.00  0.53           O  
ATOM   1073  CB  ALA A  67     -27.470  -1.723  13.069  1.00  0.53           C  
ATOM   1074  H   ALA A  67     -27.540  -3.876  11.723  1.00  0.53           H  
ATOM   1075  HA  ALA A  67     -29.276  -2.705  13.663  1.00  0.53           H  
ATOM   1076 1HB  ALA A  67     -27.667  -0.832  13.653  1.00  0.53           H  
ATOM   1077 2HB  ALA A  67     -26.830  -2.391  13.631  1.00  0.53           H  
ATOM   1078 3HB  ALA A  67     -26.974  -1.446  12.145  1.00  0.53           H  
ATOM   1079  N   MET A  68     -29.442  -1.344  10.657  1.00  0.53           N  
ATOM   1080  CA  MET A  68     -30.252  -0.476   9.813  1.00  0.53           C  
ATOM   1081  C   MET A  68     -31.690  -0.911   9.785  1.00  0.53           C  
ATOM   1082  O   MET A  68     -32.587  -0.074   9.846  1.00  0.53           O  
ATOM   1083  CB  MET A  68     -29.719  -0.468   8.399  1.00  0.53           C  
ATOM   1084  CG  MET A  68     -28.439   0.206   8.233  1.00  0.53           C  
ATOM   1085  SD  MET A  68     -27.747  -0.107   6.656  1.00  0.53           S  
ATOM   1086  CE  MET A  68     -28.957   0.740   5.684  1.00  0.53           C  
ATOM   1087  H   MET A  68     -28.647  -1.832  10.244  1.00  0.53           H  
ATOM   1088  HA  MET A  68     -30.211   0.535  10.218  1.00  0.53           H  
ATOM   1089 1HB  MET A  68     -29.600  -1.484   8.053  1.00  0.53           H  
ATOM   1090 2HB  MET A  68     -30.435   0.009   7.743  1.00  0.53           H  
ATOM   1091 1HG  MET A  68     -28.586   1.280   8.336  1.00  0.53           H  
ATOM   1092 2HG  MET A  68     -27.763  -0.124   8.985  1.00  0.53           H  
ATOM   1093 1HE  MET A  68     -28.697   0.659   4.634  1.00  0.53           H  
ATOM   1094 2HE  MET A  68     -29.934   0.289   5.849  1.00  0.53           H  
ATOM   1095 3HE  MET A  68     -28.993   1.786   5.974  1.00  0.53           H  
ATOM   1096  N   ASN A  69     -31.923  -2.221   9.694  1.00  0.53           N  
ATOM   1097  CA  ASN A  69     -33.285  -2.724   9.644  1.00  0.53           C  
ATOM   1098  C   ASN A  69     -34.017  -2.391  10.938  1.00  0.53           C  
ATOM   1099  O   ASN A  69     -35.172  -1.956  10.919  1.00  0.53           O  
ATOM   1100  CB  ASN A  69     -33.279  -4.217   9.401  1.00  0.53           C  
ATOM   1101  CG  ASN A  69     -32.880  -4.574   8.002  1.00  0.53           C  
ATOM   1102  OD1 ASN A  69     -32.940  -3.749   7.076  1.00  0.53           O  
ATOM   1103  ND2 ASN A  69     -32.462  -5.800   7.833  1.00  0.53           N  
ATOM   1104  H   ASN A  69     -31.134  -2.868   9.630  1.00  0.53           H  
ATOM   1105  HA  ASN A  69     -33.812  -2.232   8.828  1.00  0.53           H  
ATOM   1106 1HB  ASN A  69     -32.578  -4.689  10.092  1.00  0.53           H  
ATOM   1107 2HB  ASN A  69     -34.268  -4.625   9.607  1.00  0.53           H  
ATOM   1108 1HD2 ASN A  69     -32.139  -6.107   6.921  1.00  0.53           H  
ATOM   1109 2HD2 ASN A  69     -32.427  -6.426   8.607  1.00  0.53           H  
ATOM   1110  N   LEU A  70     -33.337  -2.523  12.074  1.00  0.53           N  
ATOM   1111  CA  LEU A  70     -33.985  -2.181  13.332  1.00  0.53           C  
ATOM   1112  C   LEU A  70     -34.309  -0.691  13.385  1.00  0.53           C  
ATOM   1113  O   LEU A  70     -35.399  -0.298  13.815  1.00  0.53           O  
ATOM   1114  CB  LEU A  70     -33.090  -2.571  14.495  1.00  0.53           C  
ATOM   1115  CG  LEU A  70     -32.919  -4.063  14.754  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70     -31.822  -4.274  15.813  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70     -34.253  -4.630  15.225  1.00  0.53           C  
ATOM   1118  H   LEU A  70     -32.379  -2.889  12.059  1.00  0.53           H  
ATOM   1119  HA  LEU A  70     -34.918  -2.739  13.403  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70     -32.102  -2.205  14.260  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70     -33.443  -2.092  15.407  1.00  0.53           H  
ATOM   1122  HG  LEU A  70     -32.606  -4.564  13.834  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70     -31.695  -5.340  16.000  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70     -30.884  -3.858  15.446  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70     -32.105  -3.773  16.740  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70     -34.147  -5.699  15.411  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70     -34.561  -4.131  16.142  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70     -35.008  -4.469  14.454  1.00  0.53           H  
ATOM   1129  N   VAL A  71     -33.392   0.136  12.886  1.00  0.54           N  
ATOM   1130  CA  VAL A  71     -33.608   1.572  12.871  1.00  0.54           C  
ATOM   1131  C   VAL A  71     -34.734   1.945  11.932  1.00  0.54           C  
ATOM   1132  O   VAL A  71     -35.555   2.795  12.267  1.00  0.54           O  
ATOM   1133  CB  VAL A  71     -32.334   2.332  12.524  1.00  0.54           C  
ATOM   1134  CG1 VAL A  71     -32.637   3.811  12.360  1.00  0.54           C  
ATOM   1135  CG2 VAL A  71     -31.341   2.122  13.616  1.00  0.54           C  
ATOM   1136  H   VAL A  71     -32.505  -0.243  12.545  1.00  0.54           H  
ATOM   1137  HA  VAL A  71     -33.901   1.879  13.861  1.00  0.54           H  
ATOM   1138  HB  VAL A  71     -31.927   1.962  11.585  1.00  0.54           H  
ATOM   1139 1HG1 VAL A  71     -31.719   4.346  12.123  1.00  0.54           H  
ATOM   1140 2HG1 VAL A  71     -33.353   3.937  11.556  1.00  0.54           H  
ATOM   1141 3HG1 VAL A  71     -33.055   4.208  13.278  1.00  0.54           H  
ATOM   1142 1HG2 VAL A  71     -30.426   2.654  13.393  1.00  0.54           H  
ATOM   1143 2HG2 VAL A  71     -31.760   2.476  14.523  1.00  0.54           H  
ATOM   1144 3HG2 VAL A  71     -31.137   1.080  13.708  1.00  0.54           H  
ATOM   1145  N   ASP A  72     -34.783   1.320  10.759  1.00  0.55           N  
ATOM   1146  CA  ASP A  72     -35.823   1.605   9.787  1.00  0.55           C  
ATOM   1147  C   ASP A  72     -37.196   1.260  10.367  1.00  0.55           C  
ATOM   1148  O   ASP A  72     -38.152   2.024  10.210  1.00  0.55           O  
ATOM   1149  CB  ASP A  72     -35.557   0.799   8.506  1.00  0.55           C  
ATOM   1150  CG  ASP A  72     -36.452   1.165   7.316  1.00  0.55           C  
ATOM   1151  OD1 ASP A  72     -36.377   2.282   6.858  1.00  0.55           O  
ATOM   1152  OD2 ASP A  72     -37.195   0.322   6.865  1.00  0.55           O  
ATOM   1153  H   ASP A  72     -34.070   0.637  10.532  1.00  0.55           H  
ATOM   1154  HA  ASP A  72     -35.796   2.668   9.550  1.00  0.55           H  
ATOM   1155 1HB  ASP A  72     -34.519   0.923   8.217  1.00  0.55           H  
ATOM   1156 2HB  ASP A  72     -35.694  -0.262   8.729  1.00  0.55           H  
ATOM   1157  N   LYS A  73     -37.280   0.157  11.119  1.00  0.56           N  
ATOM   1158  CA  LYS A  73     -38.538  -0.220  11.747  1.00  0.56           C  
ATOM   1159  C   LYS A  73     -38.928   0.807  12.826  1.00  0.56           C  
ATOM   1160  O   LYS A  73     -40.111   1.137  13.009  1.00  0.56           O  
ATOM   1161  CB  LYS A  73     -38.446  -1.642  12.298  1.00  0.56           C  
ATOM   1162  CG  LYS A  73     -38.401  -2.726  11.237  1.00  0.56           C  
ATOM   1163  CD  LYS A  73     -38.405  -4.103  11.869  1.00  0.56           C  
ATOM   1164  CE  LYS A  73     -38.322  -5.203  10.814  1.00  0.56           C  
ATOM   1165  NZ  LYS A  73     -39.470  -5.137   9.844  1.00  0.56           N  
ATOM   1166  H   LYS A  73     -36.468  -0.455  11.215  1.00  0.56           H  
ATOM   1167  HA  LYS A  73     -39.318  -0.213  10.985  1.00  0.56           H  
ATOM   1168 1HB  LYS A  73     -37.553  -1.736  12.919  1.00  0.56           H  
ATOM   1169 2HB  LYS A  73     -39.306  -1.855  12.910  1.00  0.56           H  
ATOM   1170 1HG  LYS A  73     -39.269  -2.631  10.591  1.00  0.56           H  
ATOM   1171 2HG  LYS A  73     -37.516  -2.610  10.626  1.00  0.56           H  
ATOM   1172 1HD  LYS A  73     -37.558  -4.189  12.552  1.00  0.56           H  
ATOM   1173 2HD  LYS A  73     -39.330  -4.229  12.438  1.00  0.56           H  
ATOM   1174 1HE  LYS A  73     -37.386  -5.109  10.266  1.00  0.56           H  
ATOM   1175 2HE  LYS A  73     -38.344  -6.170  11.314  1.00  0.56           H  
ATOM   1176 1HZ  LYS A  73     -39.396  -5.873   9.168  1.00  0.56           H  
ATOM   1177 2HZ  LYS A  73     -40.379  -5.219  10.336  1.00  0.56           H  
ATOM   1178 3HZ  LYS A  73     -39.450  -4.241   9.370  1.00  0.56           H  
ATOM   1179  N   MET A  74     -37.935   1.349  13.544  1.00  0.57           N  
ATOM   1180  CA  MET A  74     -38.233   2.392  14.527  1.00  0.57           C  
ATOM   1181  C   MET A  74     -38.696   3.688  13.820  1.00  0.57           C  
ATOM   1182  O   MET A  74     -39.716   4.282  14.186  1.00  0.57           O  
ATOM   1183  CB  MET A  74     -36.995   2.614  15.414  1.00  0.57           C  
ATOM   1184  CG  MET A  74     -36.743   1.443  16.401  1.00  0.57           C  
ATOM   1185  SD  MET A  74     -35.414   1.643  17.649  1.00  0.57           S  
ATOM   1186  CE  MET A  74     -33.948   1.174  16.780  1.00  0.57           C  
ATOM   1187  H   MET A  74     -36.973   1.025  13.418  1.00  0.57           H  
ATOM   1188  HA  MET A  74     -39.051   2.048  15.160  1.00  0.57           H  
ATOM   1189 1HB  MET A  74     -36.114   2.715  14.788  1.00  0.57           H  
ATOM   1190 2HB  MET A  74     -37.104   3.540  15.967  1.00  0.57           H  
ATOM   1191 1HG  MET A  74     -37.667   1.257  16.941  1.00  0.57           H  
ATOM   1192 2HG  MET A  74     -36.515   0.573  15.825  1.00  0.57           H  
ATOM   1193 1HE  MET A  74     -33.102   1.210  17.454  1.00  0.57           H  
ATOM   1194 2HE  MET A  74     -34.055   0.159  16.395  1.00  0.57           H  
ATOM   1195 3HE  MET A  74     -33.786   1.857  15.979  1.00  0.57           H  
ATOM   1196  N   LEU A  75     -38.019   4.059  12.728  1.00  0.59           N  
ATOM   1197  CA  LEU A  75     -38.339   5.267  11.958  1.00  0.59           C  
ATOM   1198  C   LEU A  75     -39.712   5.248  11.300  1.00  0.59           C  
ATOM   1199  O   LEU A  75     -40.383   6.276  11.221  1.00  0.59           O  
ATOM   1200  CB  LEU A  75     -37.278   5.525  10.886  1.00  0.59           C  
ATOM   1201  CG  LEU A  75     -35.907   6.016  11.378  1.00  0.59           C  
ATOM   1202  CD1 LEU A  75     -34.902   6.038  10.223  1.00  0.59           C  
ATOM   1203  CD2 LEU A  75     -36.105   7.402  11.926  1.00  0.59           C  
ATOM   1204  H   LEU A  75     -37.211   3.509  12.449  1.00  0.59           H  
ATOM   1205  HA  LEU A  75     -38.318   6.105  12.647  1.00  0.59           H  
ATOM   1206 1HB  LEU A  75     -37.116   4.595  10.343  1.00  0.59           H  
ATOM   1207 2HB  LEU A  75     -37.666   6.262  10.186  1.00  0.59           H  
ATOM   1208  HG  LEU A  75     -35.517   5.359  12.153  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  75     -33.944   6.409  10.589  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  75     -34.776   5.030   9.827  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  75     -35.265   6.694   9.435  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  75     -35.179   7.809  12.254  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  75     -36.509   8.040  11.150  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  75     -36.791   7.357  12.737  1.00  0.59           H  
ATOM   1215  N   ASN A  76     -40.149   4.074  10.863  1.00  0.62           N  
ATOM   1216  CA  ASN A  76     -41.442   3.924  10.203  1.00  0.62           C  
ATOM   1217  C   ASN A  76     -42.556   3.563  11.178  1.00  0.62           C  
ATOM   1218  O   ASN A  76     -43.661   3.209  10.758  1.00  0.62           O  
ATOM   1219  CB  ASN A  76     -41.359   2.879   9.107  1.00  0.62           C  
ATOM   1220  CG  ASN A  76     -40.579   3.352   7.908  1.00  0.62           C  
ATOM   1221  OD1 ASN A  76     -40.695   4.519   7.502  1.00  0.62           O  
ATOM   1222  ND2 ASN A  76     -39.795   2.480   7.337  1.00  0.62           N  
ATOM   1223  H   ASN A  76     -39.534   3.261  10.931  1.00  0.62           H  
ATOM   1224  HA  ASN A  76     -41.708   4.881   9.752  1.00  0.62           H  
ATOM   1225 1HB  ASN A  76     -40.874   1.980   9.505  1.00  0.62           H  
ATOM   1226 2HB  ASN A  76     -42.363   2.599   8.793  1.00  0.62           H  
ATOM   1227 1HD2 ASN A  76     -39.248   2.737   6.535  1.00  0.62           H  
ATOM   1228 2HD2 ASN A  76     -39.724   1.550   7.703  1.00  0.62           H  
ATOM   1229  N   SER A  77     -42.266   3.641  12.477  1.00  0.64           N  
ATOM   1230  CA  SER A  77     -43.200   3.321  13.548  1.00  0.64           C  
ATOM   1231  C   SER A  77     -43.792   1.916  13.465  1.00  0.64           C  
ATOM   1232  O   SER A  77     -44.968   1.718  13.780  1.00  0.64           O  
ATOM   1233  CB  SER A  77     -44.329   4.338  13.596  1.00  0.64           C  
ATOM   1234  OG  SER A  77     -43.841   5.628  13.848  1.00  0.64           O  
ATOM   1235  H   SER A  77     -41.336   3.938  12.776  1.00  0.64           H  
ATOM   1236  HA  SER A  77     -42.647   3.386  14.487  1.00  0.64           H  
ATOM   1237 1HB  SER A  77     -44.884   4.331  12.661  1.00  0.64           H  
ATOM   1238 2HB  SER A  77     -45.022   4.053  14.384  1.00  0.64           H  
ATOM   1239  HG  SER A  77     -43.193   5.529  14.554  1.00  0.64           H  
ATOM   1240  N   GLU A  78     -42.974   0.936  13.069  1.00  0.66           N  
ATOM   1241  CA  GLU A  78     -43.395  -0.457  13.069  1.00  0.66           C  
ATOM   1242  C   GLU A  78     -43.231  -0.951  14.496  1.00  0.66           C  
ATOM   1243  O   GLU A  78     -44.062  -1.688  15.030  1.00  0.66           O  
ATOM   1244  CB  GLU A  78     -42.572  -1.295  12.090  1.00  0.66           C  
ATOM   1245  CG  GLU A  78     -42.958  -2.774  12.016  1.00  0.66           C  
ATOM   1246  CD  GLU A  78     -42.177  -3.520  10.957  1.00  0.66           C  
ATOM   1247  OE1 GLU A  78     -41.662  -2.884  10.070  1.00  0.66           O  
ATOM   1248  OE2 GLU A  78     -42.030  -4.723  11.057  1.00  0.66           O  
ATOM   1249  H   GLU A  78     -42.013   1.157  12.814  1.00  0.66           H  
ATOM   1250  HA  GLU A  78     -44.448  -0.519  12.794  1.00  0.66           H  
ATOM   1251 1HB  GLU A  78     -42.658  -0.870  11.090  1.00  0.66           H  
ATOM   1252 2HB  GLU A  78     -41.527  -1.240  12.373  1.00  0.66           H  
ATOM   1253 1HG  GLU A  78     -42.775  -3.236  12.982  1.00  0.66           H  
ATOM   1254 2HG  GLU A  78     -44.023  -2.851  11.802  1.00  0.66           H  
ATOM   1255  N   ILE A  79     -42.125  -0.523  15.104  1.00  0.67           N  
ATOM   1256  CA  ILE A  79     -41.788  -0.880  16.475  1.00  0.67           C  
ATOM   1257  C   ILE A  79     -41.508   0.406  17.259  1.00  0.67           C  
ATOM   1258  O   ILE A  79     -41.109   1.416  16.682  1.00  0.67           O  
ATOM   1259  CB  ILE A  79     -40.579  -1.853  16.502  1.00  0.67           C  
ATOM   1260  CG1 ILE A  79     -39.369  -1.187  15.918  1.00  0.67           C  
ATOM   1261  CG2 ILE A  79     -40.893  -3.112  15.698  1.00  0.67           C  
ATOM   1262  CD1 ILE A  79     -38.086  -2.031  15.978  1.00  0.67           C  
ATOM   1263  H   ILE A  79     -41.494   0.073  14.571  1.00  0.67           H  
ATOM   1264  HA  ILE A  79     -42.640  -1.380  16.934  1.00  0.67           H  
ATOM   1265  HB  ILE A  79     -40.353  -2.119  17.535  1.00  0.67           H  
ATOM   1266 1HG1 ILE A  79     -39.586  -0.933  14.910  1.00  0.67           H  
ATOM   1267 2HG1 ILE A  79     -39.205  -0.272  16.464  1.00  0.67           H  
ATOM   1268 1HG2 ILE A  79     -40.040  -3.787  15.729  1.00  0.67           H  
ATOM   1269 2HG2 ILE A  79     -41.767  -3.608  16.122  1.00  0.67           H  
ATOM   1270 3HG2 ILE A  79     -41.095  -2.848  14.664  1.00  0.67           H  
ATOM   1271 1HD1 ILE A  79     -37.259  -1.487  15.539  1.00  0.67           H  
ATOM   1272 2HD1 ILE A  79     -37.857  -2.269  17.001  1.00  0.67           H  
ATOM   1273 3HD1 ILE A  79     -38.234  -2.953  15.421  1.00  0.67           H  
ATOM   1274  N   LYS A  80     -41.714   0.363  18.568  1.00  0.67           N  
ATOM   1275  CA  LYS A  80     -41.457   1.510  19.438  1.00  0.67           C  
ATOM   1276  C   LYS A  80     -39.984   1.572  19.723  1.00  0.67           C  
ATOM   1277  O   LYS A  80     -39.291   0.602  19.459  1.00  0.67           O  
ATOM   1278  CB  LYS A  80     -42.232   1.398  20.749  1.00  0.67           C  
ATOM   1279  CG  LYS A  80     -43.747   1.450  20.592  1.00  0.67           C  
ATOM   1280  CD  LYS A  80     -44.448   1.353  21.942  1.00  0.67           C  
ATOM   1281  CE  LYS A  80     -45.964   1.412  21.787  1.00  0.67           C  
ATOM   1282  NZ  LYS A  80     -46.661   1.302  23.098  1.00  0.67           N  
ATOM   1283  H   LYS A  80     -42.055  -0.494  18.978  1.00  0.67           H  
ATOM   1284  HA  LYS A  80     -41.747   2.426  18.922  1.00  0.67           H  
ATOM   1285 1HB  LYS A  80     -41.975   0.462  21.243  1.00  0.67           H  
ATOM   1286 2HB  LYS A  80     -41.934   2.208  21.417  1.00  0.67           H  
ATOM   1287 1HG  LYS A  80     -44.029   2.387  20.111  1.00  0.67           H  
ATOM   1288 2HG  LYS A  80     -44.074   0.625  19.960  1.00  0.67           H  
ATOM   1289 1HD  LYS A  80     -44.178   0.414  22.427  1.00  0.67           H  
ATOM   1290 2HD  LYS A  80     -44.126   2.176  22.579  1.00  0.67           H  
ATOM   1291 1HE  LYS A  80     -46.238   2.357  21.320  1.00  0.67           H  
ATOM   1292 2HE  LYS A  80     -46.289   0.593  21.146  1.00  0.67           H  
ATOM   1293 1HZ  LYS A  80     -47.660   1.346  22.953  1.00  0.67           H  
ATOM   1294 2HZ  LYS A  80     -46.422   0.423  23.535  1.00  0.67           H  
ATOM   1295 3HZ  LYS A  80     -46.375   2.064  23.697  1.00  0.67           H  
ATOM   1296  N   ILE A  81     -39.499   2.685  20.260  1.00  0.67           N  
ATOM   1297  CA  ILE A  81     -38.086   2.753  20.593  1.00  0.67           C  
ATOM   1298  C   ILE A  81     -37.924   2.524  22.075  1.00  0.67           C  
ATOM   1299  O   ILE A  81     -38.519   3.228  22.894  1.00  0.67           O  
ATOM   1300  CB  ILE A  81     -37.480   4.113  20.240  1.00  0.67           C  
ATOM   1301  CG1 ILE A  81     -37.619   4.334  18.751  1.00  0.67           C  
ATOM   1302  CG2 ILE A  81     -36.005   4.152  20.674  1.00  0.67           C  
ATOM   1303  CD1 ILE A  81     -38.929   4.940  18.339  1.00  0.67           C  
ATOM   1304  H   ILE A  81     -40.103   3.473  20.444  1.00  0.67           H  
ATOM   1305  HA  ILE A  81     -37.547   1.975  20.054  1.00  0.67           H  
ATOM   1306  HB  ILE A  81     -38.027   4.908  20.747  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  81     -36.815   4.967  18.402  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  81     -37.554   3.391  18.274  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  81     -35.576   5.118  20.424  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  81     -35.933   3.998  21.747  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  81     -35.455   3.366  20.164  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  81     -38.952   5.039  17.252  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  81     -39.747   4.306  18.655  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  81     -39.030   5.923  18.801  1.00  0.67           H  
ATOM   1315  N   THR A  82     -37.138   1.518  22.409  1.00  0.66           N  
ATOM   1316  CA  THR A  82     -36.925   1.122  23.786  1.00  0.66           C  
ATOM   1317  C   THR A  82     -35.448   1.042  24.084  1.00  0.66           C  
ATOM   1318  O   THR A  82     -34.636   0.940  23.162  1.00  0.66           O  
ATOM   1319  CB  THR A  82     -37.554  -0.264  24.043  1.00  0.66           C  
ATOM   1320  OG1 THR A  82     -36.847  -1.282  23.270  1.00  0.66           O  
ATOM   1321  CG2 THR A  82     -39.021  -0.255  23.592  1.00  0.66           C  
ATOM   1322  H   THR A  82     -36.690   1.000  21.668  1.00  0.66           H  
ATOM   1323  HA  THR A  82     -37.376   1.861  24.449  1.00  0.66           H  
ATOM   1324  HB  THR A  82     -37.497  -0.506  25.105  1.00  0.66           H  
ATOM   1325  HG1 THR A  82     -37.353  -2.110  23.308  1.00  0.66           H  
ATOM   1326 1HG2 THR A  82     -39.462  -1.234  23.773  1.00  0.66           H  
ATOM   1327 2HG2 THR A  82     -39.571   0.500  24.155  1.00  0.66           H  
ATOM   1328 3HG2 THR A  82     -39.084  -0.030  22.527  1.00  0.66           H  
ATOM   1329  N   SER A  83     -35.098   0.993  25.370  1.00  0.64           N  
ATOM   1330  CA  SER A  83     -33.701   0.834  25.761  1.00  0.64           C  
ATOM   1331  C   SER A  83     -33.117  -0.497  25.290  1.00  0.64           C  
ATOM   1332  O   SER A  83     -31.906  -0.618  25.102  1.00  0.64           O  
ATOM   1333  CB  SER A  83     -33.574   0.962  27.266  1.00  0.64           C  
ATOM   1334  OG  SER A  83     -34.248  -0.081  27.923  1.00  0.64           O  
ATOM   1335  H   SER A  83     -35.808   1.079  26.083  1.00  0.64           H  
ATOM   1336  HA  SER A  83     -33.126   1.638  25.302  1.00  0.64           H  
ATOM   1337 1HB  SER A  83     -32.521   0.943  27.541  1.00  0.64           H  
ATOM   1338 2HB  SER A  83     -33.979   1.920  27.587  1.00  0.64           H  
ATOM   1339  HG  SER A  83     -33.847  -0.911  27.609  1.00  0.64           H  
ATOM   1340  N   ASP A  84     -33.977  -1.489  25.056  1.00  0.62           N  
ATOM   1341  CA  ASP A  84     -33.499  -2.777  24.584  1.00  0.62           C  
ATOM   1342  C   ASP A  84     -33.131  -2.667  23.114  1.00  0.62           C  
ATOM   1343  O   ASP A  84     -32.096  -3.179  22.689  1.00  0.62           O  
ATOM   1344  CB  ASP A  84     -34.552  -3.858  24.790  1.00  0.62           C  
ATOM   1345  CG  ASP A  84     -34.796  -4.145  26.264  1.00  0.62           C  
ATOM   1346  OD1 ASP A  84     -34.017  -3.693  27.077  1.00  0.62           O  
ATOM   1347  OD2 ASP A  84     -35.757  -4.807  26.567  1.00  0.62           O  
ATOM   1348  H   ASP A  84     -34.963  -1.338  25.212  1.00  0.62           H  
ATOM   1349  HA  ASP A  84     -32.604  -3.050  25.145  1.00  0.62           H  
ATOM   1350 1HB  ASP A  84     -35.488  -3.544  24.329  1.00  0.62           H  
ATOM   1351 2HB  ASP A  84     -34.234  -4.776  24.298  1.00  0.62           H  
ATOM   1352  N   LEU A  85     -33.948  -1.953  22.338  1.00  0.61           N  
ATOM   1353  CA  LEU A  85     -33.611  -1.770  20.930  1.00  0.61           C  
ATOM   1354  C   LEU A  85     -32.354  -0.945  20.780  1.00  0.61           C  
ATOM   1355  O   LEU A  85     -31.510  -1.244  19.936  1.00  0.61           O  
ATOM   1356  CB  LEU A  85     -34.761  -1.123  20.193  1.00  0.61           C  
ATOM   1357  CG  LEU A  85     -35.941  -2.015  19.996  1.00  0.61           C  
ATOM   1358  CD1 LEU A  85     -37.081  -1.211  19.534  1.00  0.61           C  
ATOM   1359  CD2 LEU A  85     -35.577  -3.066  18.948  1.00  0.61           C  
ATOM   1360  H   LEU A  85     -34.807  -1.549  22.721  1.00  0.61           H  
ATOM   1361  HA  LEU A  85     -33.431  -2.749  20.492  1.00  0.61           H  
ATOM   1362 1HB  LEU A  85     -35.088  -0.247  20.753  1.00  0.61           H  
ATOM   1363 2HB  LEU A  85     -34.415  -0.801  19.217  1.00  0.61           H  
ATOM   1364  HG  LEU A  85     -36.209  -2.494  20.935  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  85     -37.953  -1.846  19.387  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  85     -37.299  -0.475  20.291  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  85     -36.840  -0.720  18.605  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  85     -36.429  -3.726  18.781  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  85     -35.315  -2.566  18.012  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  85     -34.727  -3.651  19.295  1.00  0.61           H  
ATOM   1371  N   ILE A  86     -32.200   0.065  21.629  1.00  0.59           N  
ATOM   1372  CA  ILE A  86     -31.012   0.893  21.573  1.00  0.59           C  
ATOM   1373  C   ILE A  86     -29.798   0.037  21.904  1.00  0.59           C  
ATOM   1374  O   ILE A  86     -28.775   0.129  21.224  1.00  0.59           O  
ATOM   1375  CB  ILE A  86     -31.117   2.092  22.508  1.00  0.59           C  
ATOM   1376  CG1 ILE A  86     -32.221   3.039  21.986  1.00  0.59           C  
ATOM   1377  CG2 ILE A  86     -29.773   2.805  22.550  1.00  0.59           C  
ATOM   1378  CD1 ILE A  86     -32.645   4.119  22.953  1.00  0.59           C  
ATOM   1379  H   ILE A  86     -32.940   0.278  22.302  1.00  0.59           H  
ATOM   1380  HA  ILE A  86     -30.898   1.270  20.556  1.00  0.59           H  
ATOM   1381  HB  ILE A  86     -31.397   1.759  23.506  1.00  0.59           H  
ATOM   1382 1HG1 ILE A  86     -31.857   3.515  21.088  1.00  0.59           H  
ATOM   1383 2HG1 ILE A  86     -33.098   2.439  21.735  1.00  0.59           H  
ATOM   1384 1HG2 ILE A  86     -29.837   3.652  23.203  1.00  0.59           H  
ATOM   1385 2HG2 ILE A  86     -29.012   2.121  22.920  1.00  0.59           H  
ATOM   1386 3HG2 ILE A  86     -29.512   3.134  21.563  1.00  0.59           H  
ATOM   1387 1HD1 ILE A  86     -33.424   4.724  22.499  1.00  0.59           H  
ATOM   1388 2HD1 ILE A  86     -33.030   3.662  23.863  1.00  0.59           H  
ATOM   1389 3HD1 ILE A  86     -31.791   4.744  23.190  1.00  0.59           H  
ATOM   1390  N   ASP A  87     -29.908  -0.811  22.940  1.00  0.57           N  
ATOM   1391  CA  ASP A  87     -28.820  -1.708  23.316  1.00  0.57           C  
ATOM   1392  C   ASP A  87     -28.476  -2.620  22.138  1.00  0.57           C  
ATOM   1393  O   ASP A  87     -27.299  -2.823  21.835  1.00  0.57           O  
ATOM   1394  CB  ASP A  87     -29.227  -2.536  24.552  1.00  0.57           C  
ATOM   1395  CG  ASP A  87     -28.120  -3.408  25.189  1.00  0.57           C  
ATOM   1396  OD1 ASP A  87     -27.160  -2.858  25.695  1.00  0.57           O  
ATOM   1397  OD2 ASP A  87     -28.256  -4.638  25.182  1.00  0.57           O  
ATOM   1398  H   ASP A  87     -30.761  -0.829  23.498  1.00  0.57           H  
ATOM   1399  HA  ASP A  87     -27.945  -1.111  23.566  1.00  0.57           H  
ATOM   1400 1HB  ASP A  87     -29.616  -1.862  25.312  1.00  0.57           H  
ATOM   1401 2HB  ASP A  87     -30.050  -3.196  24.274  1.00  0.57           H  
ATOM   1402  N   LYS A  88     -29.492  -3.133  21.426  1.00  0.56           N  
ATOM   1403  CA  LYS A  88     -29.216  -3.984  20.272  1.00  0.56           C  
ATOM   1404  C   LYS A  88     -28.474  -3.211  19.183  1.00  0.56           C  
ATOM   1405  O   LYS A  88     -27.530  -3.733  18.582  1.00  0.56           O  
ATOM   1406  CB  LYS A  88     -30.501  -4.602  19.710  1.00  0.56           C  
ATOM   1407  CG  LYS A  88     -31.118  -5.679  20.594  1.00  0.56           C  
ATOM   1408  CD  LYS A  88     -32.400  -6.251  19.992  1.00  0.56           C  
ATOM   1409  CE  LYS A  88     -32.978  -7.341  20.898  1.00  0.56           C  
ATOM   1410  NZ  LYS A  88     -34.231  -7.944  20.347  1.00  0.56           N  
ATOM   1411  H   LYS A  88     -30.454  -2.962  21.716  1.00  0.56           H  
ATOM   1412  HA  LYS A  88     -28.569  -4.798  20.599  1.00  0.56           H  
ATOM   1413 1HB  LYS A  88     -31.245  -3.818  19.569  1.00  0.56           H  
ATOM   1414 2HB  LYS A  88     -30.299  -5.037  18.732  1.00  0.56           H  
ATOM   1415 1HG  LYS A  88     -30.398  -6.485  20.727  1.00  0.56           H  
ATOM   1416 2HG  LYS A  88     -31.341  -5.258  21.569  1.00  0.56           H  
ATOM   1417 1HD  LYS A  88     -33.133  -5.453  19.884  1.00  0.56           H  
ATOM   1418 2HD  LYS A  88     -32.194  -6.670  19.007  1.00  0.56           H  
ATOM   1419 1HE  LYS A  88     -32.235  -8.127  21.021  1.00  0.56           H  
ATOM   1420 2HE  LYS A  88     -33.197  -6.907  21.876  1.00  0.56           H  
ATOM   1421 1HZ  LYS A  88     -34.567  -8.656  20.981  1.00  0.56           H  
ATOM   1422 2HZ  LYS A  88     -34.940  -7.235  20.241  1.00  0.56           H  
ATOM   1423 3HZ  LYS A  88     -34.036  -8.361  19.449  1.00  0.56           H  
ATOM   1424  N   ILE A  89     -28.827  -1.940  18.974  1.00  0.56           N  
ATOM   1425  CA  ILE A  89     -28.121  -1.181  17.955  1.00  0.56           C  
ATOM   1426  C   ILE A  89     -26.678  -0.968  18.409  1.00  0.56           C  
ATOM   1427  O   ILE A  89     -25.746  -1.171  17.628  1.00  0.56           O  
ATOM   1428  CB  ILE A  89     -28.758   0.198  17.685  1.00  0.56           C  
ATOM   1429  CG1 ILE A  89     -30.167   0.090  17.146  1.00  0.56           C  
ATOM   1430  CG2 ILE A  89     -27.889   0.950  16.645  1.00  0.56           C  
ATOM   1431  CD1 ILE A  89     -30.268  -0.629  15.871  1.00  0.56           C  
ATOM   1432  H   ILE A  89     -29.613  -1.535  19.483  1.00  0.56           H  
ATOM   1433  HA  ILE A  89     -28.114  -1.751  17.028  1.00  0.56           H  
ATOM   1434  HB  ILE A  89     -28.797   0.769  18.616  1.00  0.56           H  
ATOM   1435 1HG1 ILE A  89     -30.782  -0.413  17.859  1.00  0.56           H  
ATOM   1436 2HG1 ILE A  89     -30.558   1.088  16.997  1.00  0.56           H  
ATOM   1437 1HG2 ILE A  89     -28.310   1.933  16.454  1.00  0.56           H  
ATOM   1438 2HG2 ILE A  89     -26.879   1.052  17.032  1.00  0.56           H  
ATOM   1439 3HG2 ILE A  89     -27.859   0.387  15.718  1.00  0.56           H  
ATOM   1440 1HD1 ILE A  89     -31.303  -0.632  15.571  1.00  0.56           H  
ATOM   1441 2HD1 ILE A  89     -29.672  -0.126  15.113  1.00  0.56           H  
ATOM   1442 3HD1 ILE A  89     -29.911  -1.647  15.993  1.00  0.56           H  
ATOM   1443  N   LYS A  90     -26.472  -0.621  19.685  1.00  0.56           N  
ATOM   1444  CA  LYS A  90     -25.113  -0.407  20.177  1.00  0.56           C  
ATOM   1445  C   LYS A  90     -24.258  -1.661  20.046  1.00  0.56           C  
ATOM   1446  O   LYS A  90     -23.088  -1.586  19.662  1.00  0.56           O  
ATOM   1447  CB  LYS A  90     -25.120   0.030  21.646  1.00  0.56           C  
ATOM   1448  CG  LYS A  90     -25.594   1.448  21.909  1.00  0.56           C  
ATOM   1449  CD  LYS A  90     -25.587   1.769  23.390  1.00  0.56           C  
ATOM   1450  CE  LYS A  90     -25.897   3.237  23.640  1.00  0.56           C  
ATOM   1451  NZ  LYS A  90     -25.940   3.553  25.087  1.00  0.56           N  
ATOM   1452  H   LYS A  90     -27.271  -0.480  20.305  1.00  0.56           H  
ATOM   1453  HA  LYS A  90     -24.653   0.379  19.579  1.00  0.56           H  
ATOM   1454 1HB  LYS A  90     -25.769  -0.639  22.211  1.00  0.56           H  
ATOM   1455 2HB  LYS A  90     -24.116  -0.070  22.055  1.00  0.56           H  
ATOM   1456 1HG  LYS A  90     -24.942   2.154  21.393  1.00  0.56           H  
ATOM   1457 2HG  LYS A  90     -26.611   1.557  21.536  1.00  0.56           H  
ATOM   1458 1HD  LYS A  90     -26.341   1.158  23.894  1.00  0.56           H  
ATOM   1459 2HD  LYS A  90     -24.612   1.534  23.813  1.00  0.56           H  
ATOM   1460 1HE  LYS A  90     -25.119   3.838  23.172  1.00  0.56           H  
ATOM   1461 2HE  LYS A  90     -26.857   3.495  23.195  1.00  0.56           H  
ATOM   1462 1HZ  LYS A  90     -26.141   4.537  25.203  1.00  0.56           H  
ATOM   1463 2HZ  LYS A  90     -26.699   3.026  25.543  1.00  0.56           H  
ATOM   1464 3HZ  LYS A  90     -25.069   3.337  25.528  1.00  0.56           H  
ATOM   1465  N   LYS A  91     -24.845  -2.823  20.322  1.00  0.56           N  
ATOM   1466  CA  LYS A  91     -24.121  -4.076  20.200  1.00  0.56           C  
ATOM   1467  C   LYS A  91     -23.744  -4.375  18.762  1.00  0.56           C  
ATOM   1468  O   LYS A  91     -22.633  -4.836  18.507  1.00  0.56           O  
ATOM   1469  CB  LYS A  91     -24.922  -5.193  20.851  1.00  0.56           C  
ATOM   1470  CG  LYS A  91     -24.888  -5.066  22.370  1.00  0.56           C  
ATOM   1471  CD  LYS A  91     -25.771  -6.040  23.083  1.00  0.56           C  
ATOM   1472  CE  LYS A  91     -25.561  -5.898  24.588  1.00  0.56           C  
ATOM   1473  NZ  LYS A  91     -26.585  -6.608  25.371  1.00  0.56           N  
ATOM   1474  H   LYS A  91     -25.809  -2.833  20.656  1.00  0.56           H  
ATOM   1475  HA  LYS A  91     -23.193  -3.982  20.763  1.00  0.56           H  
ATOM   1476 1HB  LYS A  91     -25.963  -5.136  20.523  1.00  0.56           H  
ATOM   1477 2HB  LYS A  91     -24.524  -6.164  20.559  1.00  0.56           H  
ATOM   1478 1HG  LYS A  91     -23.864  -5.198  22.719  1.00  0.56           H  
ATOM   1479 2HG  LYS A  91     -25.211  -4.060  22.645  1.00  0.56           H  
ATOM   1480 1HD  LYS A  91     -26.817  -5.813  22.851  1.00  0.56           H  
ATOM   1481 2HD  LYS A  91     -25.550  -7.060  22.773  1.00  0.56           H  
ATOM   1482 1HE  LYS A  91     -24.584  -6.307  24.839  1.00  0.56           H  
ATOM   1483 2HE  LYS A  91     -25.580  -4.843  24.855  1.00  0.56           H  
ATOM   1484 1HZ  LYS A  91     -26.408  -6.474  26.349  1.00  0.56           H  
ATOM   1485 2HZ  LYS A  91     -27.476  -6.171  25.141  1.00  0.56           H  
ATOM   1486 3HZ  LYS A  91     -26.601  -7.583  25.155  1.00  0.56           H  
ATOM   1487  N   LYS A  92     -24.611  -4.048  17.807  1.00  0.56           N  
ATOM   1488  CA  LYS A  92     -24.265  -4.311  16.417  1.00  0.56           C  
ATOM   1489  C   LYS A  92     -23.172  -3.332  15.965  1.00  0.56           C  
ATOM   1490  O   LYS A  92     -22.246  -3.708  15.247  1.00  0.56           O  
ATOM   1491  CB  LYS A  92     -25.514  -4.221  15.550  1.00  0.56           C  
ATOM   1492  CG  LYS A  92     -26.539  -5.330  15.826  1.00  0.56           C  
ATOM   1493  CD  LYS A  92     -26.025  -6.700  15.431  1.00  0.56           C  
ATOM   1494  CE  LYS A  92     -27.005  -7.785  15.840  1.00  0.56           C  
ATOM   1495  NZ  LYS A  92     -26.524  -9.147  15.473  1.00  0.56           N  
ATOM   1496  H   LYS A  92     -25.531  -3.671  18.050  1.00  0.56           H  
ATOM   1497  HA  LYS A  92     -23.867  -5.321  16.342  1.00  0.56           H  
ATOM   1498 1HB  LYS A  92     -26.010  -3.266  15.750  1.00  0.56           H  
ATOM   1499 2HB  LYS A  92     -25.250  -4.241  14.495  1.00  0.56           H  
ATOM   1500 1HG  LYS A  92     -26.769  -5.348  16.886  1.00  0.56           H  
ATOM   1501 2HG  LYS A  92     -27.458  -5.117  15.274  1.00  0.56           H  
ATOM   1502 1HD  LYS A  92     -25.903  -6.738  14.346  1.00  0.56           H  
ATOM   1503 2HD  LYS A  92     -25.063  -6.878  15.897  1.00  0.56           H  
ATOM   1504 1HE  LYS A  92     -27.145  -7.742  16.920  1.00  0.56           H  
ATOM   1505 2HE  LYS A  92     -27.955  -7.601  15.362  1.00  0.56           H  
ATOM   1506 1HZ  LYS A  92     -27.200  -9.836  15.767  1.00  0.56           H  
ATOM   1507 2HZ  LYS A  92     -26.399  -9.203  14.472  1.00  0.56           H  
ATOM   1508 3HZ  LYS A  92     -25.639  -9.325  15.934  1.00  0.56           H  
ATOM   1509  N   VAL A  93     -23.219  -2.095  16.451  1.00  0.56           N  
ATOM   1510  CA  VAL A  93     -22.182  -1.116  16.126  1.00  0.56           C  
ATOM   1511  C   VAL A  93     -20.838  -1.575  16.726  1.00  0.56           C  
ATOM   1512  O   VAL A  93     -19.785  -1.482  16.080  1.00  0.56           O  
ATOM   1513  CB  VAL A  93     -22.603   0.277  16.622  1.00  0.56           C  
ATOM   1514  CG1 VAL A  93     -21.484   1.289  16.481  1.00  0.56           C  
ATOM   1515  CG2 VAL A  93     -23.813   0.752  15.801  1.00  0.56           C  
ATOM   1516  H   VAL A  93     -24.008  -1.814  17.038  1.00  0.56           H  
ATOM   1517  HA  VAL A  93     -22.081  -1.066  15.041  1.00  0.56           H  
ATOM   1518  HB  VAL A  93     -22.871   0.209  17.676  1.00  0.56           H  
ATOM   1519 1HG1 VAL A  93     -21.819   2.264  16.847  1.00  0.56           H  
ATOM   1520 2HG1 VAL A  93     -20.628   0.961  17.070  1.00  0.56           H  
ATOM   1521 3HG1 VAL A  93     -21.198   1.378  15.434  1.00  0.56           H  
ATOM   1522 1HG2 VAL A  93     -24.125   1.715  16.174  1.00  0.56           H  
ATOM   1523 2HG2 VAL A  93     -23.530   0.830  14.750  1.00  0.56           H  
ATOM   1524 3HG2 VAL A  93     -24.625   0.050  15.899  1.00  0.56           H  
ATOM   1525  N   ASP A  94     -20.868  -2.088  17.964  1.00  0.56           N  
ATOM   1526  CA  ASP A  94     -19.659  -2.599  18.606  1.00  0.56           C  
ATOM   1527  C   ASP A  94     -19.107  -3.782  17.802  1.00  0.56           C  
ATOM   1528  O   ASP A  94     -17.907  -3.835  17.518  1.00  0.56           O  
ATOM   1529  CB  ASP A  94     -19.945  -3.021  20.053  1.00  0.56           C  
ATOM   1530  CG  ASP A  94     -18.694  -3.388  20.848  1.00  0.56           C  
ATOM   1531  OD1 ASP A  94     -17.883  -2.519  21.070  1.00  0.56           O  
ATOM   1532  OD2 ASP A  94     -18.551  -4.533  21.235  1.00  0.56           O  
ATOM   1533  H   ASP A  94     -21.749  -2.113  18.477  1.00  0.56           H  
ATOM   1534  HA  ASP A  94     -18.911  -1.808  18.614  1.00  0.56           H  
ATOM   1535 1HB  ASP A  94     -20.475  -2.216  20.565  1.00  0.56           H  
ATOM   1536 2HB  ASP A  94     -20.612  -3.884  20.042  1.00  0.56           H  
ATOM   1537  N   MET A  95     -19.980  -4.723  17.409  1.00  0.57           N  
ATOM   1538  CA  MET A  95     -19.550  -5.872  16.616  1.00  0.57           C  
ATOM   1539  C   MET A  95     -18.923  -5.418  15.306  1.00  0.57           C  
ATOM   1540  O   MET A  95     -17.869  -5.921  14.917  1.00  0.57           O  
ATOM   1541  CB  MET A  95     -20.717  -6.804  16.340  1.00  0.57           C  
ATOM   1542  CG  MET A  95     -21.248  -7.581  17.508  1.00  0.57           C  
ATOM   1543  SD  MET A  95     -22.783  -8.412  17.078  1.00  0.57           S  
ATOM   1544  CE  MET A  95     -22.182  -9.582  15.869  1.00  0.57           C  
ATOM   1545  H   MET A  95     -20.958  -4.648  17.682  1.00  0.57           H  
ATOM   1546  HA  MET A  95     -18.793  -6.416  17.178  1.00  0.57           H  
ATOM   1547 1HB  MET A  95     -21.547  -6.214  15.965  1.00  0.57           H  
ATOM   1548 2HB  MET A  95     -20.444  -7.511  15.557  1.00  0.57           H  
ATOM   1549 1HG  MET A  95     -20.520  -8.334  17.804  1.00  0.57           H  
ATOM   1550 2HG  MET A  95     -21.421  -6.928  18.354  1.00  0.57           H  
ATOM   1551 1HE  MET A  95     -23.010 -10.181  15.494  1.00  0.57           H  
ATOM   1552 2HE  MET A  95     -21.721  -9.042  15.042  1.00  0.57           H  
ATOM   1553 3HE  MET A  95     -21.442 -10.236  16.331  1.00  0.57           H  
ATOM   1554  N   SER A  96     -19.525  -4.422  14.654  1.00  0.57           N  
ATOM   1555  CA  SER A  96     -18.979  -3.890  13.415  1.00  0.57           C  
ATOM   1556  C   SER A  96     -17.561  -3.394  13.654  1.00  0.57           C  
ATOM   1557  O   SER A  96     -16.631  -3.779  12.943  1.00  0.57           O  
ATOM   1558  CB  SER A  96     -19.864  -2.753  12.919  1.00  0.57           C  
ATOM   1559  OG  SER A  96     -19.347  -2.136  11.786  1.00  0.57           O  
ATOM   1560  H   SER A  96     -20.403  -4.043  15.009  1.00  0.57           H  
ATOM   1561  HA  SER A  96     -18.956  -4.686  12.668  1.00  0.57           H  
ATOM   1562 1HB  SER A  96     -20.857  -3.145  12.693  1.00  0.57           H  
ATOM   1563 2HB  SER A  96     -19.989  -2.017  13.696  1.00  0.57           H  
ATOM   1564  HG  SER A  96     -20.041  -1.510  11.488  1.00  0.57           H  
ATOM   1565  N   THR A  97     -17.373  -2.609  14.714  1.00  0.58           N  
ATOM   1566  CA  THR A  97     -16.064  -2.055  15.014  1.00  0.58           C  
ATOM   1567  C   THR A  97     -15.047  -3.171  15.262  1.00  0.58           C  
ATOM   1568  O   THR A  97     -13.925  -3.129  14.747  1.00  0.58           O  
ATOM   1569  CB  THR A  97     -16.135  -1.137  16.244  1.00  0.58           C  
ATOM   1570  OG1 THR A  97     -17.059  -0.061  15.989  1.00  0.58           O  
ATOM   1571  CG2 THR A  97     -14.750  -0.559  16.526  1.00  0.58           C  
ATOM   1572  H   THR A  97     -18.174  -2.346  15.291  1.00  0.58           H  
ATOM   1573  HA  THR A  97     -15.729  -1.471  14.165  1.00  0.58           H  
ATOM   1574  HB  THR A  97     -16.480  -1.706  17.109  1.00  0.58           H  
ATOM   1575  HG1 THR A  97     -17.955  -0.458  15.876  1.00  0.58           H  
ATOM   1576 1HG2 THR A  97     -14.798   0.093  17.396  1.00  0.58           H  
ATOM   1577 2HG2 THR A  97     -14.046  -1.374  16.721  1.00  0.58           H  
ATOM   1578 3HG2 THR A  97     -14.412   0.010  15.665  1.00  0.58           H  
ATOM   1579  N   ARG A  98     -15.435  -4.179  16.048  1.00  0.60           N  
ATOM   1580  CA  ARG A  98     -14.533  -5.281  16.360  1.00  0.60           C  
ATOM   1581  C   ARG A  98     -14.134  -6.070  15.111  1.00  0.60           C  
ATOM   1582  O   ARG A  98     -12.965  -6.442  14.953  1.00  0.60           O  
ATOM   1583  CB  ARG A  98     -15.183  -6.197  17.383  1.00  0.60           C  
ATOM   1584  CG  ARG A  98     -15.272  -5.593  18.788  1.00  0.60           C  
ATOM   1585  CD  ARG A  98     -15.955  -6.492  19.742  1.00  0.60           C  
ATOM   1586  NE  ARG A  98     -16.077  -5.882  21.061  1.00  0.60           N  
ATOM   1587  CZ  ARG A  98     -15.130  -5.919  22.021  1.00  0.60           C  
ATOM   1588  NH1 ARG A  98     -13.992  -6.553  21.807  1.00  0.60           N  
ATOM   1589  NH2 ARG A  98     -15.340  -5.319  23.181  1.00  0.60           N  
ATOM   1590  H   ARG A  98     -16.373  -4.162  16.453  1.00  0.60           H  
ATOM   1591  HA  ARG A  98     -13.630  -4.862  16.805  1.00  0.60           H  
ATOM   1592 1HB  ARG A  98     -16.199  -6.428  17.059  1.00  0.60           H  
ATOM   1593 2HB  ARG A  98     -14.634  -7.135  17.443  1.00  0.60           H  
ATOM   1594 1HG  ARG A  98     -14.268  -5.394  19.161  1.00  0.60           H  
ATOM   1595 2HG  ARG A  98     -15.833  -4.658  18.748  1.00  0.60           H  
ATOM   1596 1HD  ARG A  98     -16.963  -6.694  19.375  1.00  0.60           H  
ATOM   1597 2HD  ARG A  98     -15.405  -7.424  19.841  1.00  0.60           H  
ATOM   1598  HE  ARG A  98     -16.951  -5.363  21.263  1.00  0.60           H  
ATOM   1599 1HH1 ARG A  98     -13.829  -7.011  20.922  1.00  0.60           H  
ATOM   1600 2HH1 ARG A  98     -13.285  -6.580  22.528  1.00  0.60           H  
ATOM   1601 1HH2 ARG A  98     -16.215  -4.827  23.354  1.00  0.60           H  
ATOM   1602 2HH2 ARG A  98     -14.635  -5.345  23.895  1.00  0.60           H  
ATOM   1603  N   GLU A  99     -15.081  -6.282  14.195  1.00  0.62           N  
ATOM   1604  CA  GLU A  99     -14.769  -6.989  12.962  1.00  0.62           C  
ATOM   1605  C   GLU A  99     -13.788  -6.168  12.118  1.00  0.62           C  
ATOM   1606  O   GLU A  99     -12.868  -6.725  11.511  1.00  0.62           O  
ATOM   1607  CB  GLU A  99     -16.049  -7.281  12.186  1.00  0.62           C  
ATOM   1608  CG  GLU A  99     -17.010  -8.363  12.778  1.00  0.62           C  
ATOM   1609  CD  GLU A  99     -16.496  -9.789  12.724  1.00  0.62           C  
ATOM   1610  OE1 GLU A  99     -16.160 -10.254  11.651  1.00  0.62           O  
ATOM   1611  OE2 GLU A  99     -16.444 -10.425  13.767  1.00  0.62           O  
ATOM   1612  H   GLU A  99     -16.038  -5.969  14.369  1.00  0.62           H  
ATOM   1613  HA  GLU A  99     -14.294  -7.930  13.213  1.00  0.62           H  
ATOM   1614 1HB  GLU A  99     -16.632  -6.374  12.178  1.00  0.62           H  
ATOM   1615 2HB  GLU A  99     -15.814  -7.542  11.155  1.00  0.62           H  
ATOM   1616 1HG  GLU A  99     -17.204  -8.114  13.818  1.00  0.62           H  
ATOM   1617 2HG  GLU A  99     -17.960  -8.305  12.242  1.00  0.62           H  
ATOM   1618  N   ILE A 100     -13.942  -4.841  12.127  1.00  0.66           N  
ATOM   1619  CA  ILE A 100     -13.044  -3.977  11.371  1.00  0.66           C  
ATOM   1620  C   ILE A 100     -11.631  -4.115  11.934  1.00  0.66           C  
ATOM   1621  O   ILE A 100     -10.684  -4.285  11.161  1.00  0.66           O  
ATOM   1622  CB  ILE A 100     -13.517  -2.517  11.409  1.00  0.66           C  
ATOM   1623  CG1 ILE A 100     -14.818  -2.408  10.649  1.00  0.66           C  
ATOM   1624  CG2 ILE A 100     -12.468  -1.624  10.759  1.00  0.66           C  
ATOM   1625  CD1 ILE A 100     -15.522  -1.141  10.896  1.00  0.66           C  
ATOM   1626  H   ILE A 100     -14.730  -4.431  12.633  1.00  0.66           H  
ATOM   1627  HA  ILE A 100     -13.037  -4.305  10.333  1.00  0.66           H  
ATOM   1628  HB  ILE A 100     -13.686  -2.205  12.435  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 100     -14.608  -2.484   9.587  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 100     -15.463  -3.223  10.928  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 100     -12.805  -0.584  10.776  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 100     -11.534  -1.715  11.309  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 100     -12.312  -1.937   9.728  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 100     -16.446  -1.111  10.321  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 100     -15.756  -1.056  11.946  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 100     -14.872  -0.339  10.608  1.00  0.66           H  
ATOM   1637  N   ASP A 101     -11.496  -4.093  13.274  1.00  0.72           N  
ATOM   1638  CA  ASP A 101     -10.188  -4.286  13.911  1.00  0.72           C  
ATOM   1639  C   ASP A 101      -9.563  -5.626  13.531  1.00  0.72           C  
ATOM   1640  O   ASP A 101      -8.359  -5.708  13.304  1.00  0.72           O  
ATOM   1641  CB  ASP A 101     -10.284  -4.202  15.449  1.00  0.72           C  
ATOM   1642  CG  ASP A 101     -10.405  -2.784  16.022  1.00  0.72           C  
ATOM   1643  OD1 ASP A 101     -10.121  -1.838  15.306  1.00  0.72           O  
ATOM   1644  OD2 ASP A 101     -10.749  -2.650  17.171  1.00  0.72           O  
ATOM   1645  H   ASP A 101     -12.327  -3.935  13.850  1.00  0.72           H  
ATOM   1646  HA  ASP A 101      -9.521  -3.498  13.563  1.00  0.72           H  
ATOM   1647 1HB  ASP A 101     -11.157  -4.772  15.776  1.00  0.72           H  
ATOM   1648 2HB  ASP A 101      -9.411  -4.682  15.889  1.00  0.72           H  
ATOM   1649  N   LYS A 102     -10.372  -6.680  13.431  1.00  0.80           N  
ATOM   1650  CA  LYS A 102      -9.830  -7.970  13.015  1.00  0.80           C  
ATOM   1651  C   LYS A 102      -9.313  -7.935  11.569  1.00  0.80           C  
ATOM   1652  O   LYS A 102      -8.331  -8.608  11.242  1.00  0.80           O  
ATOM   1653  CB  LYS A 102     -10.851  -9.090  13.205  1.00  0.80           C  
ATOM   1654  CG  LYS A 102     -11.103  -9.445  14.673  1.00  0.80           C  
ATOM   1655  CD  LYS A 102     -11.906 -10.732  14.817  1.00  0.80           C  
ATOM   1656  CE  LYS A 102     -13.344 -10.525  14.422  1.00  0.80           C  
ATOM   1657  NZ  LYS A 102     -14.171 -11.745  14.635  1.00  0.80           N  
ATOM   1658  H   LYS A 102     -11.361  -6.587  13.667  1.00  0.80           H  
ATOM   1659  HA  LYS A 102      -8.979  -8.195  13.656  1.00  0.80           H  
ATOM   1660 1HB  LYS A 102     -11.804  -8.788  12.765  1.00  0.80           H  
ATOM   1661 2HB  LYS A 102     -10.516  -9.984  12.684  1.00  0.80           H  
ATOM   1662 1HG  LYS A 102     -10.148  -9.561  15.186  1.00  0.80           H  
ATOM   1663 2HG  LYS A 102     -11.651  -8.631  15.146  1.00  0.80           H  
ATOM   1664 1HD  LYS A 102     -11.472 -11.507  14.186  1.00  0.80           H  
ATOM   1665 2HD  LYS A 102     -11.872 -11.067  15.852  1.00  0.80           H  
ATOM   1666 1HE  LYS A 102     -13.762  -9.709  15.013  1.00  0.80           H  
ATOM   1667 2HE  LYS A 102     -13.391 -10.253  13.367  1.00  0.80           H  
ATOM   1668 1HZ  LYS A 102     -15.124 -11.506  14.343  1.00  0.80           H  
ATOM   1669 2HZ  LYS A 102     -13.823 -12.505  14.077  1.00  0.80           H  
ATOM   1670 3HZ  LYS A 102     -14.168 -12.005  15.604  1.00  0.80           H  
ATOM   1671  N   LYS A 103      -9.962  -7.143  10.707  1.00  0.88           N  
ATOM   1672  CA  LYS A 103      -9.557  -7.034   9.303  1.00  0.88           C  
ATOM   1673  C   LYS A 103      -8.314  -6.162   9.067  1.00  0.88           C  
ATOM   1674  O   LYS A 103      -7.536  -6.440   8.147  1.00  0.88           O  
ATOM   1675  CB  LYS A 103     -10.706  -6.472   8.461  1.00  0.88           C  
ATOM   1676  CG  LYS A 103     -11.923  -7.387   8.322  1.00  0.88           C  
ATOM   1677  CD  LYS A 103     -11.595  -8.611   7.491  1.00  0.88           C  
ATOM   1678  CE  LYS A 103     -12.820  -9.480   7.275  1.00  0.88           C  
ATOM   1679  NZ  LYS A 103     -12.492 -10.712   6.495  1.00  0.88           N  
ATOM   1680  H   LYS A 103     -10.788  -6.636  11.030  1.00  0.88           H  
ATOM   1681  HA  LYS A 103      -9.326  -8.036   8.945  1.00  0.88           H  
ATOM   1682 1HB  LYS A 103     -11.047  -5.532   8.898  1.00  0.88           H  
ATOM   1683 2HB  LYS A 103     -10.335  -6.253   7.468  1.00  0.88           H  
ATOM   1684 1HG  LYS A 103     -12.231  -7.718   9.311  1.00  0.88           H  
ATOM   1685 2HG  LYS A 103     -12.750  -6.843   7.875  1.00  0.88           H  
ATOM   1686 1HD  LYS A 103     -11.211  -8.293   6.520  1.00  0.88           H  
ATOM   1687 2HD  LYS A 103     -10.826  -9.196   7.995  1.00  0.88           H  
ATOM   1688 1HE  LYS A 103     -13.227  -9.771   8.244  1.00  0.88           H  
ATOM   1689 2HE  LYS A 103     -13.574  -8.907   6.732  1.00  0.88           H  
ATOM   1690 1HZ  LYS A 103     -13.326 -11.265   6.369  1.00  0.88           H  
ATOM   1691 2HZ  LYS A 103     -12.123 -10.449   5.590  1.00  0.88           H  
ATOM   1692 3HZ  LYS A 103     -11.802 -11.253   6.995  1.00  0.88           H  
ATOM   1693  N   VAL A 104      -8.132  -5.113   9.871  1.00  0.97           N  
ATOM   1694  CA  VAL A 104      -7.001  -4.202   9.675  1.00  0.97           C  
ATOM   1695  C   VAL A 104      -6.701  -3.298  10.873  1.00  0.97           C  
ATOM   1696  O   VAL A 104      -5.792  -3.598  11.650  1.00  0.97           O  
ATOM   1697  OXT VAL A 104      -7.054  -2.121  10.809  1.00  0.97           O  
ATOM   1698  CB  VAL A 104      -7.251  -3.339   8.425  1.00  0.97           C  
ATOM   1699  CG1 VAL A 104      -8.513  -2.572   8.599  1.00  0.97           C  
ATOM   1700  CG2 VAL A 104      -6.084  -2.370   8.218  1.00  0.97           C  
ATOM   1701  H   VAL A 104      -8.824  -4.929  10.600  1.00  0.97           H  
ATOM   1702  HA  VAL A 104      -6.117  -4.813   9.489  1.00  0.97           H  
ATOM   1703  HB  VAL A 104      -7.359  -3.980   7.551  1.00  0.97           H  
ATOM   1704 1HG1 VAL A 104      -8.671  -1.986   7.711  1.00  0.97           H  
ATOM   1705 2HG1 VAL A 104      -9.352  -3.256   8.740  1.00  0.97           H  
ATOM   1706 3HG1 VAL A 104      -8.428  -1.922   9.464  1.00  0.97           H  
ATOM   1707 1HG2 VAL A 104      -6.259  -1.758   7.338  1.00  0.97           H  
ATOM   1708 2HG2 VAL A 104      -5.994  -1.730   9.089  1.00  0.97           H  
ATOM   1709 3HG2 VAL A 104      -5.162  -2.935   8.084  1.00  0.97           H  
TER    1710
ENDMDL

REMARK ID 223978 MODEL 5 2022-02-26_00000322_1_19
PFRMAT TS
TARGET 2022-02-26_00000322_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.520   0.460  -2.708  1.00  2.30           N  
ATOM      2  CA  GLY A   1       2.855  -0.076  -2.475  1.00  2.30           C  
ATOM      3  C   GLY A   1       3.858   1.046  -2.244  1.00  2.30           C  
ATOM      4  O   GLY A   1       3.660   2.165  -2.720  1.00  2.30           O  
ATOM      5  H   GLY A   1       1.212   0.606  -3.673  1.00  2.30           H  
ATOM      6 1HA  GLY A   1       2.835  -0.739  -1.610  1.00  2.30           H  
ATOM      7 2HA  GLY A   1       3.159  -0.673  -3.334  1.00  2.30           H  
ATOM      8  N   SER A   2       4.946   0.749  -1.531  1.00  2.05           N  
ATOM      9  CA  SER A   2       5.956   1.771  -1.240  1.00  2.05           C  
ATOM     10  C   SER A   2       6.551   2.346  -2.521  1.00  2.05           C  
ATOM     11  O   SER A   2       6.816   3.544  -2.610  1.00  2.05           O  
ATOM     12  CB  SER A   2       7.051   1.194  -0.372  1.00  2.05           C  
ATOM     13  OG  SER A   2       6.554   0.851   0.893  1.00  2.05           O  
ATOM     14  H   SER A   2       5.063  -0.186  -1.166  1.00  2.05           H  
ATOM     15  HA  SER A   2       5.474   2.585  -0.692  1.00  2.05           H  
ATOM     16 1HB  SER A   2       7.474   0.313  -0.852  1.00  2.05           H  
ATOM     17 2HB  SER A   2       7.851   1.925  -0.265  1.00  2.05           H  
ATOM     18  HG  SER A   2       6.220   1.670   1.274  1.00  2.05           H  
ATOM     19  N   HIS A   3       6.756   1.497  -3.524  1.00  1.78           N  
ATOM     20  CA  HIS A   3       7.284   1.968  -4.798  1.00  1.78           C  
ATOM     21  C   HIS A   3       6.327   2.991  -5.400  1.00  1.78           C  
ATOM     22  O   HIS A   3       6.749   4.019  -5.926  1.00  1.78           O  
ATOM     23  CB  HIS A   3       7.513   0.832  -5.790  1.00  1.78           C  
ATOM     24  CG  HIS A   3       8.141   1.306  -7.082  1.00  1.78           C  
ATOM     25  ND1 HIS A   3       9.468   1.692  -7.165  1.00  1.78           N  
ATOM     26  CD2 HIS A   3       7.627   1.460  -8.326  1.00  1.78           C  
ATOM     27  CE1 HIS A   3       9.740   2.060  -8.406  1.00  1.78           C  
ATOM     28  NE2 HIS A   3       8.643   1.928  -9.130  1.00  1.78           N  
ATOM     29  H   HIS A   3       6.534   0.521  -3.398  1.00  1.78           H  
ATOM     30  HA  HIS A   3       8.241   2.464  -4.637  1.00  1.78           H  
ATOM     31 1HB  HIS A   3       8.163   0.079  -5.344  1.00  1.78           H  
ATOM     32 2HB  HIS A   3       6.562   0.353  -6.025  1.00  1.78           H  
ATOM     33  HD1 HIS A   3      10.130   1.700  -6.416  1.00  1.78           H  
ATOM     34  HD2 HIS A   3       6.634   1.288  -8.741  1.00  1.78           H  
ATOM     35  HE1 HIS A   3      10.739   2.402  -8.677  1.00  1.78           H  
ATOM     36  N   GLN A   4       5.027   2.690  -5.358  1.00  1.53           N  
ATOM     37  CA  GLN A   4       4.034   3.580  -5.942  1.00  1.53           C  
ATOM     38  C   GLN A   4       4.042   4.919  -5.207  1.00  1.53           C  
ATOM     39  O   GLN A   4       3.950   5.979  -5.839  1.00  1.53           O  
ATOM     40  CB  GLN A   4       2.643   2.937  -5.850  1.00  1.53           C  
ATOM     41  CG  GLN A   4       2.463   1.723  -6.750  1.00  1.53           C  
ATOM     42  CD  GLN A   4       1.112   1.018  -6.560  1.00  1.53           C  
ATOM     43  OE1 GLN A   4       0.652   0.716  -5.441  1.00  1.53           O  
ATOM     44  NE2 GLN A   4       0.454   0.747  -7.685  1.00  1.53           N  
ATOM     45  H   GLN A   4       4.725   1.846  -4.896  1.00  1.53           H  
ATOM     46  HA  GLN A   4       4.286   3.755  -6.985  1.00  1.53           H  
ATOM     47 1HB  GLN A   4       2.445   2.635  -4.828  1.00  1.53           H  
ATOM     48 2HB  GLN A   4       1.889   3.674  -6.120  1.00  1.53           H  
ATOM     49 1HG  GLN A   4       2.537   2.044  -7.788  1.00  1.53           H  
ATOM     50 2HG  GLN A   4       3.255   1.008  -6.523  1.00  1.53           H  
ATOM     51 1HE2 GLN A   4      -0.435   0.288  -7.648  1.00  1.53           H  
ATOM     52 2HE2 GLN A   4       0.847   1.000  -8.570  1.00  1.53           H  
ATOM     53  N   GLU A   5       4.198   4.876  -3.877  1.00  1.32           N  
ATOM     54  CA  GLU A   5       4.278   6.099  -3.084  1.00  1.32           C  
ATOM     55  C   GLU A   5       5.492   6.914  -3.521  1.00  1.32           C  
ATOM     56  O   GLU A   5       5.394   8.124  -3.746  1.00  1.32           O  
ATOM     57  CB  GLU A   5       4.353   5.791  -1.582  1.00  1.32           C  
ATOM     58  CG  GLU A   5       4.409   7.036  -0.697  1.00  1.32           C  
ATOM     59  CD  GLU A   5       4.424   6.752   0.802  1.00  1.32           C  
ATOM     60  OE1 GLU A   5       4.330   5.612   1.191  1.00  1.32           O  
ATOM     61  OE2 GLU A   5       4.557   7.704   1.552  1.00  1.32           O  
ATOM     62  H   GLU A   5       4.240   3.966  -3.413  1.00  1.32           H  
ATOM     63  HA  GLU A   5       3.384   6.694  -3.272  1.00  1.32           H  
ATOM     64 1HB  GLU A   5       3.491   5.193  -1.289  1.00  1.32           H  
ATOM     65 2HB  GLU A   5       5.243   5.200  -1.377  1.00  1.32           H  
ATOM     66 1HG  GLU A   5       5.311   7.588  -0.957  1.00  1.32           H  
ATOM     67 2HG  GLU A   5       3.554   7.666  -0.932  1.00  1.32           H  
ATOM     68  N   TYR A   6       6.632   6.232  -3.678  1.00  1.15           N  
ATOM     69  CA  TYR A   6       7.858   6.872  -4.125  1.00  1.15           C  
ATOM     70  C   TYR A   6       7.658   7.553  -5.462  1.00  1.15           C  
ATOM     71  O   TYR A   6       7.943   8.744  -5.597  1.00  1.15           O  
ATOM     72  CB  TYR A   6       8.997   5.852  -4.214  1.00  1.15           C  
ATOM     73  CG  TYR A   6      10.270   6.384  -4.847  1.00  1.15           C  
ATOM     74  CD1 TYR A   6      11.151   7.176  -4.127  1.00  1.15           C  
ATOM     75  CD2 TYR A   6      10.552   6.058  -6.169  1.00  1.15           C  
ATOM     76  CE1 TYR A   6      12.312   7.639  -4.728  1.00  1.15           C  
ATOM     77  CE2 TYR A   6      11.706   6.520  -6.772  1.00  1.15           C  
ATOM     78  CZ  TYR A   6      12.586   7.309  -6.056  1.00  1.15           C  
ATOM     79  OH  TYR A   6      13.740   7.764  -6.652  1.00  1.15           O  
ATOM     80  H   TYR A   6       6.646   5.235  -3.463  1.00  1.15           H  
ATOM     81  HA  TYR A   6       8.131   7.637  -3.400  1.00  1.15           H  
ATOM     82 1HB  TYR A   6       9.235   5.492  -3.213  1.00  1.15           H  
ATOM     83 2HB  TYR A   6       8.677   4.999  -4.788  1.00  1.15           H  
ATOM     84  HD1 TYR A   6      10.934   7.430  -3.090  1.00  1.15           H  
ATOM     85  HD2 TYR A   6       9.857   5.431  -6.728  1.00  1.15           H  
ATOM     86  HE1 TYR A   6      13.006   8.261  -4.163  1.00  1.15           H  
ATOM     87  HE2 TYR A   6      11.922   6.261  -7.810  1.00  1.15           H  
ATOM     88  HH  TYR A   6      13.747   7.494  -7.573  1.00  1.15           H  
ATOM     89  N   ILE A   7       7.128   6.828  -6.442  1.00  1.02           N  
ATOM     90  CA  ILE A   7       6.954   7.416  -7.755  1.00  1.02           C  
ATOM     91  C   ILE A   7       6.012   8.600  -7.718  1.00  1.02           C  
ATOM     92  O   ILE A   7       6.278   9.608  -8.375  1.00  1.02           O  
ATOM     93  CB  ILE A   7       6.502   6.396  -8.804  1.00  1.02           C  
ATOM     94  CG1 ILE A   7       7.613   5.363  -9.020  1.00  1.02           C  
ATOM     95  CG2 ILE A   7       6.206   7.135 -10.111  1.00  1.02           C  
ATOM     96  CD1 ILE A   7       8.916   5.981  -9.546  1.00  1.02           C  
ATOM     97  H   ILE A   7       6.881   5.851  -6.273  1.00  1.02           H  
ATOM     98  HA  ILE A   7       7.926   7.784  -8.080  1.00  1.02           H  
ATOM     99  HB  ILE A   7       5.611   5.869  -8.449  1.00  1.02           H  
ATOM    100 1HG1 ILE A   7       7.822   4.868  -8.072  1.00  1.02           H  
ATOM    101 2HG1 ILE A   7       7.271   4.611  -9.731  1.00  1.02           H  
ATOM    102 1HG2 ILE A   7       5.891   6.429 -10.876  1.00  1.02           H  
ATOM    103 2HG2 ILE A   7       5.417   7.867  -9.944  1.00  1.02           H  
ATOM    104 3HG2 ILE A   7       7.108   7.644 -10.440  1.00  1.02           H  
ATOM    105 1HD1 ILE A   7       9.662   5.195  -9.673  1.00  1.02           H  
ATOM    106 2HD1 ILE A   7       8.731   6.463 -10.509  1.00  1.02           H  
ATOM    107 3HD1 ILE A   7       9.281   6.719  -8.837  1.00  1.02           H  
ATOM    108  N   LYS A   8       4.926   8.518  -6.945  1.00  0.91           N  
ATOM    109  CA  LYS A   8       4.038   9.663  -6.863  1.00  0.91           C  
ATOM    110  C   LYS A   8       4.780  10.863  -6.287  1.00  0.91           C  
ATOM    111  O   LYS A   8       4.701  11.961  -6.835  1.00  0.91           O  
ATOM    112  CB  LYS A   8       2.830   9.364  -5.983  1.00  0.91           C  
ATOM    113  CG  LYS A   8       1.849  10.549  -5.842  1.00  0.91           C  
ATOM    114  CD  LYS A   8       1.165  10.884  -7.166  1.00  0.91           C  
ATOM    115  CE  LYS A   8      -0.025  11.853  -6.972  1.00  0.91           C  
ATOM    116  NZ  LYS A   8       0.392  13.265  -6.587  1.00  0.91           N  
ATOM    117  H   LYS A   8       4.715   7.665  -6.424  1.00  0.91           H  
ATOM    118  HA  LYS A   8       3.698   9.917  -7.867  1.00  0.91           H  
ATOM    119 1HB  LYS A   8       2.286   8.514  -6.394  1.00  0.91           H  
ATOM    120 2HB  LYS A   8       3.172   9.078  -4.984  1.00  0.91           H  
ATOM    121 1HG  LYS A   8       1.091  10.308  -5.100  1.00  0.91           H  
ATOM    122 2HG  LYS A   8       2.397  11.436  -5.502  1.00  0.91           H  
ATOM    123 1HD  LYS A   8       1.887  11.348  -7.848  1.00  0.91           H  
ATOM    124 2HD  LYS A   8       0.797   9.972  -7.627  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      -0.593  11.897  -7.898  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      -0.662  11.455  -6.185  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      -0.413  13.840  -6.475  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8       0.945  13.320  -5.720  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8       0.991  13.696  -7.297  1.00  0.91           H  
ATOM    130  N   LYS A   9       5.551  10.664  -5.214  1.00  0.83           N  
ATOM    131  CA  LYS A   9       6.259  11.795  -4.629  1.00  0.83           C  
ATOM    132  C   LYS A   9       7.268  12.378  -5.608  1.00  0.83           C  
ATOM    133  O   LYS A   9       7.408  13.602  -5.699  1.00  0.83           O  
ATOM    134  CB  LYS A   9       6.918  11.403  -3.311  1.00  0.83           C  
ATOM    135  CG  LYS A   9       5.909  11.185  -2.182  1.00  0.83           C  
ATOM    136  CD  LYS A   9       6.575  10.788  -0.877  1.00  0.83           C  
ATOM    137  CE  LYS A   9       5.535  10.598   0.226  1.00  0.83           C  
ATOM    138  NZ  LYS A   9       6.148  10.164   1.510  1.00  0.83           N  
ATOM    139  H   LYS A   9       5.617   9.738  -4.786  1.00  0.83           H  
ATOM    140  HA  LYS A   9       5.527  12.573  -4.414  1.00  0.83           H  
ATOM    141 1HB  LYS A   9       7.474  10.470  -3.451  1.00  0.83           H  
ATOM    142 2HB  LYS A   9       7.626  12.171  -3.008  1.00  0.83           H  
ATOM    143 1HG  LYS A   9       5.339  12.101  -2.029  1.00  0.83           H  
ATOM    144 2HG  LYS A   9       5.217  10.393  -2.473  1.00  0.83           H  
ATOM    145 1HD  LYS A   9       7.109   9.846  -1.019  1.00  0.83           H  
ATOM    146 2HD  LYS A   9       7.287  11.553  -0.575  1.00  0.83           H  
ATOM    147 1HE  LYS A   9       5.009  11.537   0.387  1.00  0.83           H  
ATOM    148 2HE  LYS A   9       4.820   9.850  -0.093  1.00  0.83           H  
ATOM    149 1HZ  LYS A   9       5.418  10.042   2.207  1.00  0.83           H  
ATOM    150 2HZ  LYS A   9       6.633   9.282   1.376  1.00  0.83           H  
ATOM    151 3HZ  LYS A   9       6.802  10.859   1.825  1.00  0.83           H  
ATOM    152  N   VAL A  10       7.928  11.519  -6.381  1.00  0.77           N  
ATOM    153  CA  VAL A  10       8.867  11.990  -7.381  1.00  0.77           C  
ATOM    154  C   VAL A  10       8.153  12.793  -8.451  1.00  0.77           C  
ATOM    155  O   VAL A  10       8.623  13.856  -8.864  1.00  0.77           O  
ATOM    156  CB  VAL A  10       9.594  10.831  -8.051  1.00  0.77           C  
ATOM    157  CG1 VAL A  10      10.359  11.367  -9.194  1.00  0.77           C  
ATOM    158  CG2 VAL A  10      10.547  10.167  -7.074  1.00  0.77           C  
ATOM    159  H   VAL A  10       7.785  10.516  -6.252  1.00  0.77           H  
ATOM    160  HA  VAL A  10       9.602  12.630  -6.891  1.00  0.77           H  
ATOM    161  HB  VAL A  10       8.870  10.104  -8.419  1.00  0.77           H  
ATOM    162 1HG1 VAL A  10      10.891  10.576  -9.683  1.00  0.77           H  
ATOM    163 2HG1 VAL A  10       9.689  11.849  -9.904  1.00  0.77           H  
ATOM    164 3HG1 VAL A  10      11.045  12.085  -8.794  1.00  0.77           H  
ATOM    165 1HG2 VAL A  10      11.062   9.357  -7.578  1.00  0.77           H  
ATOM    166 2HG2 VAL A  10      11.274  10.899  -6.722  1.00  0.77           H  
ATOM    167 3HG2 VAL A  10      10.003   9.776  -6.229  1.00  0.77           H  
ATOM    168  N   ALA A  11       7.016  12.284  -8.915  1.00  0.73           N  
ATOM    169  CA  ALA A  11       6.250  12.983  -9.923  1.00  0.73           C  
ATOM    170  C   ALA A  11       5.839  14.352  -9.410  1.00  0.73           C  
ATOM    171  O   ALA A  11       5.913  15.345 -10.139  1.00  0.73           O  
ATOM    172  CB  ALA A  11       5.026  12.171 -10.287  1.00  0.73           C  
ATOM    173  H   ALA A  11       6.677  11.392  -8.559  1.00  0.73           H  
ATOM    174  HA  ALA A  11       6.874  13.118 -10.803  1.00  0.73           H  
ATOM    175 1HB  ALA A  11       4.451  12.686 -11.049  1.00  0.73           H  
ATOM    176 2HB  ALA A  11       5.333  11.191 -10.664  1.00  0.73           H  
ATOM    177 3HB  ALA A  11       4.404  12.036  -9.404  1.00  0.73           H  
ATOM    178  N   ASP A  12       5.459  14.427  -8.131  1.00  0.70           N  
ATOM    179  CA  ASP A  12       5.065  15.705  -7.571  1.00  0.70           C  
ATOM    180  C   ASP A  12       6.265  16.655  -7.504  1.00  0.70           C  
ATOM    181  O   ASP A  12       6.131  17.829  -7.849  1.00  0.70           O  
ATOM    182  CB  ASP A  12       4.407  15.510  -6.197  1.00  0.70           C  
ATOM    183  CG  ASP A  12       2.977  14.866  -6.300  1.00  0.70           C  
ATOM    184  OD1 ASP A  12       2.423  14.802  -7.384  1.00  0.70           O  
ATOM    185  OD2 ASP A  12       2.430  14.424  -5.301  1.00  0.70           O  
ATOM    186  H   ASP A  12       5.408  13.581  -7.565  1.00  0.70           H  
ATOM    187  HA  ASP A  12       4.323  16.149  -8.229  1.00  0.70           H  
ATOM    188 1HB  ASP A  12       5.040  14.861  -5.590  1.00  0.70           H  
ATOM    189 2HB  ASP A  12       4.334  16.471  -5.686  1.00  0.70           H  
ATOM    190  N   GLU A  13       7.452  16.150  -7.133  1.00  0.67           N  
ATOM    191  CA  GLU A  13       8.640  17.010  -7.090  1.00  0.67           C  
ATOM    192  C   GLU A  13       8.933  17.574  -8.475  1.00  0.67           C  
ATOM    193  O   GLU A  13       9.199  18.769  -8.635  1.00  0.67           O  
ATOM    194  CB  GLU A  13       9.873  16.254  -6.574  1.00  0.67           C  
ATOM    195  CG  GLU A  13      11.152  17.126  -6.475  1.00  0.67           C  
ATOM    196  CD  GLU A  13      12.375  16.396  -5.913  1.00  0.67           C  
ATOM    197  OE1 GLU A  13      12.282  15.227  -5.623  1.00  0.67           O  
ATOM    198  OE2 GLU A  13      13.398  17.026  -5.771  1.00  0.67           O  
ATOM    199  H   GLU A  13       7.520  15.172  -6.845  1.00  0.67           H  
ATOM    200  HA  GLU A  13       8.437  17.845  -6.418  1.00  0.67           H  
ATOM    201 1HB  GLU A  13       9.660  15.839  -5.590  1.00  0.67           H  
ATOM    202 2HB  GLU A  13      10.090  15.417  -7.241  1.00  0.67           H  
ATOM    203 1HG  GLU A  13      11.394  17.488  -7.477  1.00  0.67           H  
ATOM    204 2HG  GLU A  13      10.934  17.993  -5.853  1.00  0.67           H  
ATOM    205  N   LEU A  14       8.847  16.718  -9.494  1.00  0.65           N  
ATOM    206  CA  LEU A  14       9.102  17.173 -10.850  1.00  0.65           C  
ATOM    207  C   LEU A  14       8.095  18.244 -11.262  1.00  0.65           C  
ATOM    208  O   LEU A  14       8.470  19.254 -11.870  1.00  0.65           O  
ATOM    209  CB  LEU A  14       8.996  15.999 -11.820  1.00  0.65           C  
ATOM    210  CG  LEU A  14      10.093  14.942 -11.814  1.00  0.65           C  
ATOM    211  CD1 LEU A  14       9.668  13.712 -12.608  1.00  0.65           C  
ATOM    212  CD2 LEU A  14      11.285  15.532 -12.492  1.00  0.65           C  
ATOM    213  H   LEU A  14       8.627  15.738  -9.310  1.00  0.65           H  
ATOM    214  HA  LEU A  14      10.104  17.593 -10.895  1.00  0.65           H  
ATOM    215 1HB  LEU A  14       8.040  15.499 -11.664  1.00  0.65           H  
ATOM    216 2HB  LEU A  14       9.018  16.433 -12.803  1.00  0.65           H  
ATOM    217  HG  LEU A  14      10.318  14.641 -10.793  1.00  0.65           H  
ATOM    218 1HD1 LEU A  14      10.474  12.978 -12.607  1.00  0.65           H  
ATOM    219 2HD1 LEU A  14       8.789  13.285 -12.147  1.00  0.65           H  
ATOM    220 3HD1 LEU A  14       9.448  13.995 -13.625  1.00  0.65           H  
ATOM    221 1HD2 LEU A  14      12.061  14.810 -12.541  1.00  0.65           H  
ATOM    222 2HD2 LEU A  14      11.021  15.823 -13.508  1.00  0.65           H  
ATOM    223 3HD2 LEU A  14      11.619  16.406 -11.938  1.00  0.65           H  
ATOM    224  N   LYS A  15       6.823  18.057 -10.897  1.00  0.63           N  
ATOM    225  CA  LYS A  15       5.799  19.041 -11.222  1.00  0.63           C  
ATOM    226  C   LYS A  15       6.053  20.370 -10.520  1.00  0.63           C  
ATOM    227  O   LYS A  15       5.889  21.431 -11.132  1.00  0.63           O  
ATOM    228  CB  LYS A  15       4.421  18.493 -10.866  1.00  0.63           C  
ATOM    229  CG  LYS A  15       3.939  17.399 -11.818  1.00  0.63           C  
ATOM    230  CD  LYS A  15       2.679  16.719 -11.312  1.00  0.63           C  
ATOM    231  CE  LYS A  15       1.484  17.662 -11.274  1.00  0.63           C  
ATOM    232  NZ  LYS A  15       1.045  18.047 -12.627  1.00  0.63           N  
ATOM    233  H   LYS A  15       6.555  17.200 -10.410  1.00  0.63           H  
ATOM    234  HA  LYS A  15       5.827  19.218 -12.296  1.00  0.63           H  
ATOM    235 1HB  LYS A  15       4.447  18.076  -9.861  1.00  0.63           H  
ATOM    236 2HB  LYS A  15       3.692  19.302 -10.870  1.00  0.63           H  
ATOM    237 1HG  LYS A  15       3.732  17.829 -12.796  1.00  0.63           H  
ATOM    238 2HG  LYS A  15       4.718  16.654 -11.934  1.00  0.63           H  
ATOM    239 1HD  LYS A  15       2.437  15.884 -11.981  1.00  0.63           H  
ATOM    240 2HD  LYS A  15       2.857  16.318 -10.312  1.00  0.63           H  
ATOM    241 1HE  LYS A  15       0.661  17.156 -10.773  1.00  0.63           H  
ATOM    242 2HE  LYS A  15       1.743  18.558 -10.713  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15       0.245  18.648 -12.583  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15       1.788  18.515 -13.110  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15       0.802  17.203 -13.154  1.00  0.63           H  
ATOM    246  N   GLU A  16       6.494  20.333  -9.258  1.00  0.62           N  
ATOM    247  CA  GLU A  16       6.781  21.579  -8.556  1.00  0.62           C  
ATOM    248  C   GLU A  16       7.931  22.306  -9.241  1.00  0.62           C  
ATOM    249  O   GLU A  16       7.896  23.527  -9.420  1.00  0.62           O  
ATOM    250  CB  GLU A  16       7.110  21.330  -7.079  1.00  0.62           C  
ATOM    251  CG  GLU A  16       5.918  20.890  -6.212  1.00  0.62           C  
ATOM    252  CD  GLU A  16       6.290  20.623  -4.761  1.00  0.62           C  
ATOM    253  OE1 GLU A  16       7.454  20.674  -4.436  1.00  0.62           O  
ATOM    254  OE2 GLU A  16       5.399  20.375  -3.979  1.00  0.62           O  
ATOM    255  H   GLU A  16       6.603  19.434  -8.781  1.00  0.62           H  
ATOM    256  HA  GLU A  16       5.895  22.217  -8.610  1.00  0.62           H  
ATOM    257 1HB  GLU A  16       7.871  20.547  -7.012  1.00  0.62           H  
ATOM    258 2HB  GLU A  16       7.534  22.233  -6.643  1.00  0.62           H  
ATOM    259 1HG  GLU A  16       5.158  21.670  -6.244  1.00  0.62           H  
ATOM    260 2HG  GLU A  16       5.487  19.990  -6.642  1.00  0.62           H  
ATOM    261  N   ASN A  17       8.945  21.548  -9.672  1.00  0.60           N  
ATOM    262  CA  ASN A  17      10.076  22.159 -10.346  1.00  0.60           C  
ATOM    263  C   ASN A  17       9.634  22.765 -11.673  1.00  0.60           C  
ATOM    264  O   ASN A  17      10.076  23.855 -12.035  1.00  0.60           O  
ATOM    265  CB  ASN A  17      11.182  21.160 -10.542  1.00  0.60           C  
ATOM    266  CG  ASN A  17      11.903  20.815  -9.268  1.00  0.60           C  
ATOM    267  OD1 ASN A  17      11.845  21.526  -8.255  1.00  0.60           O  
ATOM    268  ND2 ASN A  17      12.610  19.729  -9.321  1.00  0.60           N  
ATOM    269  H   ASN A  17       8.941  20.541  -9.491  1.00  0.60           H  
ATOM    270  HA  ASN A  17      10.453  22.969  -9.725  1.00  0.60           H  
ATOM    271 1HB  ASN A  17      10.766  20.243 -10.963  1.00  0.60           H  
ATOM    272 2HB  ASN A  17      11.905  21.553 -11.255  1.00  0.60           H  
ATOM    273 1HD2 ASN A  17      13.131  19.424  -8.522  1.00  0.60           H  
ATOM    274 2HD2 ASN A  17      12.637  19.218 -10.189  1.00  0.60           H  
ATOM    275  N   SER A  18       8.721  22.089 -12.375  1.00  0.59           N  
ATOM    276  CA  SER A  18       8.202  22.593 -13.639  1.00  0.59           C  
ATOM    277  C   SER A  18       7.526  23.936 -13.415  1.00  0.59           C  
ATOM    278  O   SER A  18       7.717  24.880 -14.189  1.00  0.59           O  
ATOM    279  CB  SER A  18       7.237  21.603 -14.247  1.00  0.59           C  
ATOM    280  OG  SER A  18       6.721  22.081 -15.448  1.00  0.59           O  
ATOM    281  H   SER A  18       8.407  21.178 -12.038  1.00  0.59           H  
ATOM    282  HA  SER A  18       9.033  22.735 -14.327  1.00  0.59           H  
ATOM    283 1HB  SER A  18       7.744  20.654 -14.415  1.00  0.59           H  
ATOM    284 2HB  SER A  18       6.423  21.416 -13.560  1.00  0.59           H  
ATOM    285  HG  SER A  18       6.135  21.384 -15.787  1.00  0.59           H  
ATOM    286  N   GLN A  19       6.728  24.033 -12.346  1.00  0.58           N  
ATOM    287  CA  GLN A  19       6.058  25.288 -12.053  1.00  0.58           C  
ATOM    288  C   GLN A  19       7.086  26.378 -11.755  1.00  0.58           C  
ATOM    289  O   GLN A  19       6.951  27.509 -12.233  1.00  0.58           O  
ATOM    290  CB  GLN A  19       5.097  25.130 -10.871  1.00  0.58           C  
ATOM    291  CG  GLN A  19       3.872  24.281 -11.169  1.00  0.58           C  
ATOM    292  CD  GLN A  19       2.972  24.099  -9.954  1.00  0.58           C  
ATOM    293  OE1 GLN A  19       3.404  24.224  -8.803  1.00  0.58           O  
ATOM    294  NE2 GLN A  19       1.698  23.807 -10.207  1.00  0.58           N  
ATOM    295  H   GLN A  19       6.579  23.215 -11.752  1.00  0.58           H  
ATOM    296  HA  GLN A  19       5.488  25.588 -12.931  1.00  0.58           H  
ATOM    297 1HB  GLN A  19       5.628  24.665 -10.038  1.00  0.58           H  
ATOM    298 2HB  GLN A  19       4.765  26.112 -10.538  1.00  0.58           H  
ATOM    299 1HG  GLN A  19       3.294  24.758 -11.959  1.00  0.58           H  
ATOM    300 2HG  GLN A  19       4.206  23.296 -11.496  1.00  0.58           H  
ATOM    301 1HE2 GLN A  19       1.052  23.679  -9.452  1.00  0.58           H  
ATOM    302 2HE2 GLN A  19       1.387  23.716 -11.152  1.00  0.58           H  
ATOM    303  N   ASN A  20       8.157  26.026 -11.029  1.00  0.56           N  
ATOM    304  CA  ASN A  20       9.190  27.008 -10.727  1.00  0.56           C  
ATOM    305  C   ASN A  20       9.849  27.487 -12.017  1.00  0.56           C  
ATOM    306  O   ASN A  20      10.096  28.686 -12.184  1.00  0.56           O  
ATOM    307  CB  ASN A  20      10.228  26.422  -9.790  1.00  0.56           C  
ATOM    308  CG  ASN A  20       9.717  26.236  -8.384  1.00  0.56           C  
ATOM    309  OD1 ASN A  20       8.726  26.851  -7.966  1.00  0.56           O  
ATOM    310  ND2 ASN A  20      10.383  25.391  -7.639  1.00  0.56           N  
ATOM    311  H   ASN A  20       8.222  25.081 -10.648  1.00  0.56           H  
ATOM    312  HA  ASN A  20       8.724  27.871 -10.251  1.00  0.56           H  
ATOM    313 1HB  ASN A  20      10.559  25.462 -10.167  1.00  0.56           H  
ATOM    314 2HB  ASN A  20      11.099  27.075  -9.764  1.00  0.56           H  
ATOM    315 1HD2 ASN A  20      10.094  25.216  -6.699  1.00  0.56           H  
ATOM    316 2HD2 ASN A  20      11.180  24.919  -8.013  1.00  0.56           H  
ATOM    317  N   ILE A  21      10.057  26.568 -12.964  1.00  0.56           N  
ATOM    318  CA  ILE A  21      10.659  26.924 -14.236  1.00  0.56           C  
ATOM    319  C   ILE A  21       9.768  27.887 -14.982  1.00  0.56           C  
ATOM    320  O   ILE A  21      10.247  28.877 -15.531  1.00  0.56           O  
ATOM    321  CB  ILE A  21      10.964  25.706 -15.118  1.00  0.56           C  
ATOM    322  CG1 ILE A  21      12.065  24.878 -14.488  1.00  0.56           C  
ATOM    323  CG2 ILE A  21      11.420  26.192 -16.470  1.00  0.56           C  
ATOM    324  CD1 ILE A  21      12.235  23.543 -15.116  1.00  0.56           C  
ATOM    325  H   ILE A  21       9.829  25.592 -12.768  1.00  0.56           H  
ATOM    326  HA  ILE A  21      11.603  27.425 -14.037  1.00  0.56           H  
ATOM    327  HB  ILE A  21      10.078  25.079 -15.220  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21      13.005  25.426 -14.577  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21      11.846  24.739 -13.447  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21      11.661  25.345 -17.098  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21      10.628  26.772 -16.919  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21      12.298  26.812 -16.347  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21      13.042  23.000 -14.630  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21      11.313  22.976 -15.022  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21      12.467  23.684 -16.156  1.00  0.56           H  
ATOM    336  N   ASN A  22       8.466  27.612 -15.013  1.00  0.56           N  
ATOM    337  CA  ASN A  22       7.570  28.512 -15.716  1.00  0.56           C  
ATOM    338  C   ASN A  22       7.618  29.916 -15.116  1.00  0.56           C  
ATOM    339  O   ASN A  22       7.656  30.903 -15.859  1.00  0.56           O  
ATOM    340  CB  ASN A  22       6.168  27.944 -15.712  1.00  0.56           C  
ATOM    341  CG  ASN A  22       6.059  26.781 -16.666  1.00  0.56           C  
ATOM    342  OD1 ASN A  22       6.872  26.644 -17.591  1.00  0.56           O  
ATOM    343  ND2 ASN A  22       5.079  25.942 -16.460  1.00  0.56           N  
ATOM    344  H   ASN A  22       8.113  26.767 -14.560  1.00  0.56           H  
ATOM    345  HA  ASN A  22       7.901  28.590 -16.748  1.00  0.56           H  
ATOM    346 1HB  ASN A  22       5.917  27.604 -14.705  1.00  0.56           H  
ATOM    347 2HB  ASN A  22       5.455  28.716 -15.992  1.00  0.56           H  
ATOM    348 1HD2 ASN A  22       4.964  25.150 -17.059  1.00  0.56           H  
ATOM    349 2HD2 ASN A  22       4.450  26.088 -15.699  1.00  0.56           H  
ATOM    350  N   ASP A  23       7.688  30.023 -13.786  1.00  0.56           N  
ATOM    351  CA  ASP A  23       7.789  31.351 -13.189  1.00  0.56           C  
ATOM    352  C   ASP A  23       9.115  32.034 -13.543  1.00  0.56           C  
ATOM    353  O   ASP A  23       9.141  33.235 -13.837  1.00  0.56           O  
ATOM    354  CB  ASP A  23       7.537  31.301 -11.679  1.00  0.56           C  
ATOM    355  CG  ASP A  23       6.010  31.145 -11.316  1.00  0.56           C  
ATOM    356  OD1 ASP A  23       5.150  31.363 -12.185  1.00  0.56           O  
ATOM    357  OD2 ASP A  23       5.725  30.836 -10.184  1.00  0.56           O  
ATOM    358  H   ASP A  23       7.645  29.184 -13.200  1.00  0.56           H  
ATOM    359  HA  ASP A  23       6.998  31.957 -13.611  1.00  0.56           H  
ATOM    360 1HB  ASP A  23       8.082  30.447 -11.259  1.00  0.56           H  
ATOM    361 2HB  ASP A  23       7.927  32.203 -11.211  1.00  0.56           H  
ATOM    362  N   LEU A  24      10.207  31.273 -13.586  1.00  0.56           N  
ATOM    363  CA  LEU A  24      11.485  31.861 -13.963  1.00  0.56           C  
ATOM    364  C   LEU A  24      11.428  32.342 -15.412  1.00  0.56           C  
ATOM    365  O   LEU A  24      11.961  33.402 -15.734  1.00  0.56           O  
ATOM    366  CB  LEU A  24      12.601  30.844 -13.812  1.00  0.56           C  
ATOM    367  CG  LEU A  24      12.974  30.405 -12.401  1.00  0.56           C  
ATOM    368  CD1 LEU A  24      13.916  29.247 -12.505  1.00  0.56           C  
ATOM    369  CD2 LEU A  24      13.646  31.529 -11.664  1.00  0.56           C  
ATOM    370  H   LEU A  24      10.154  30.287 -13.325  1.00  0.56           H  
ATOM    371  HA  LEU A  24      11.684  32.714 -13.316  1.00  0.56           H  
ATOM    372 1HB  LEU A  24      12.325  29.952 -14.368  1.00  0.56           H  
ATOM    373 2HB  LEU A  24      13.498  31.265 -14.264  1.00  0.56           H  
ATOM    374  HG  LEU A  24      12.082  30.093 -11.868  1.00  0.56           H  
ATOM    375 1HD1 LEU A  24      14.190  28.906 -11.510  1.00  0.56           H  
ATOM    376 2HD1 LEU A  24      13.431  28.451 -13.046  1.00  0.56           H  
ATOM    377 3HD1 LEU A  24      14.799  29.557 -13.037  1.00  0.56           H  
ATOM    378 1HD2 LEU A  24      13.913  31.194 -10.663  1.00  0.56           H  
ATOM    379 2HD2 LEU A  24      14.546  31.812 -12.204  1.00  0.56           H  
ATOM    380 3HD2 LEU A  24      12.966  32.380 -11.596  1.00  0.56           H  
ATOM    381  N   LEU A  25      10.746  31.586 -16.280  1.00  0.57           N  
ATOM    382  CA  LEU A  25      10.602  31.963 -17.684  1.00  0.57           C  
ATOM    383  C   LEU A  25       9.828  33.269 -17.817  1.00  0.57           C  
ATOM    384  O   LEU A  25      10.140  34.074 -18.692  1.00  0.57           O  
ATOM    385  CB  LEU A  25       9.956  30.819 -18.481  1.00  0.57           C  
ATOM    386  CG  LEU A  25      10.898  29.601 -18.671  1.00  0.57           C  
ATOM    387  CD1 LEU A  25      10.150  28.409 -19.207  1.00  0.57           C  
ATOM    388  CD2 LEU A  25      11.981  29.987 -19.672  1.00  0.57           C  
ATOM    389  H   LEU A  25      10.339  30.706 -15.960  1.00  0.57           H  
ATOM    390  HA  LEU A  25      11.597  32.116 -18.093  1.00  0.57           H  
ATOM    391 1HB  LEU A  25       9.066  30.483 -17.959  1.00  0.57           H  
ATOM    392 2HB  LEU A  25       9.672  31.188 -19.463  1.00  0.57           H  
ATOM    393  HG  LEU A  25      11.344  29.339 -17.714  1.00  0.57           H  
ATOM    394 1HD1 LEU A  25      10.836  27.586 -19.324  1.00  0.57           H  
ATOM    395 2HD1 LEU A  25       9.361  28.121 -18.517  1.00  0.57           H  
ATOM    396 3HD1 LEU A  25       9.732  28.657 -20.153  1.00  0.57           H  
ATOM    397 1HD2 LEU A  25      12.656  29.152 -19.813  1.00  0.57           H  
ATOM    398 2HD2 LEU A  25      11.522  30.230 -20.614  1.00  0.57           H  
ATOM    399 3HD2 LEU A  25      12.533  30.851 -19.309  1.00  0.57           H  
ATOM    400  N   LYS A  26       8.837  33.504 -16.950  1.00  0.58           N  
ATOM    401  CA  LYS A  26       8.090  34.764 -17.004  1.00  0.58           C  
ATOM    402  C   LYS A  26       9.051  35.921 -16.699  1.00  0.58           C  
ATOM    403  O   LYS A  26       9.026  36.969 -17.361  1.00  0.58           O  
ATOM    404  CB  LYS A  26       6.974  34.753 -15.960  1.00  0.58           C  
ATOM    405  CG  LYS A  26       5.833  33.793 -16.227  1.00  0.58           C  
ATOM    406  CD  LYS A  26       4.886  33.744 -15.025  1.00  0.58           C  
ATOM    407  CE  LYS A  26       3.822  32.667 -15.186  1.00  0.58           C  
ATOM    408  NZ  LYS A  26       3.069  32.442 -13.909  1.00  0.58           N  
ATOM    409  H   LYS A  26       8.586  32.784 -16.267  1.00  0.58           H  
ATOM    410  HA  LYS A  26       7.679  34.900 -18.005  1.00  0.58           H  
ATOM    411 1HB  LYS A  26       7.390  34.505 -14.990  1.00  0.58           H  
ATOM    412 2HB  LYS A  26       6.555  35.753 -15.878  1.00  0.58           H  
ATOM    413 1HG  LYS A  26       5.282  34.117 -17.107  1.00  0.58           H  
ATOM    414 2HG  LYS A  26       6.228  32.804 -16.412  1.00  0.58           H  
ATOM    415 1HD  LYS A  26       5.449  33.548 -14.114  1.00  0.58           H  
ATOM    416 2HD  LYS A  26       4.393  34.707 -14.918  1.00  0.58           H  
ATOM    417 1HE  LYS A  26       3.122  32.974 -15.959  1.00  0.58           H  
ATOM    418 2HE  LYS A  26       4.297  31.730 -15.485  1.00  0.58           H  
ATOM    419 1HZ  LYS A  26       2.376  31.727 -14.040  1.00  0.58           H  
ATOM    420 2HZ  LYS A  26       3.756  32.123 -13.181  1.00  0.58           H  
ATOM    421 3HZ  LYS A  26       2.624  33.291 -13.608  1.00  0.58           H  
ATOM    422  N   GLU A  27       9.937  35.707 -15.716  1.00  0.60           N  
ATOM    423  CA  GLU A  27      10.910  36.735 -15.355  1.00  0.60           C  
ATOM    424  C   GLU A  27      11.883  36.951 -16.515  1.00  0.60           C  
ATOM    425  O   GLU A  27      12.256  38.090 -16.826  1.00  0.60           O  
ATOM    426  CB  GLU A  27      11.641  36.356 -14.072  1.00  0.60           C  
ATOM    427  CG  GLU A  27      10.767  36.383 -12.794  1.00  0.60           C  
ATOM    428  CD  GLU A  27      10.284  37.777 -12.402  1.00  0.60           C  
ATOM    429  OE1 GLU A  27      11.103  38.656 -12.288  1.00  0.60           O  
ATOM    430  OE2 GLU A  27       9.091  37.966 -12.233  1.00  0.60           O  
ATOM    431  H   GLU A  27       9.904  34.825 -15.196  1.00  0.60           H  
ATOM    432  HA  GLU A  27      10.381  37.666 -15.182  1.00  0.60           H  
ATOM    433 1HB  GLU A  27      12.059  35.360 -14.170  1.00  0.60           H  
ATOM    434 2HB  GLU A  27      12.465  37.045 -13.926  1.00  0.60           H  
ATOM    435 1HG  GLU A  27       9.897  35.745 -12.964  1.00  0.60           H  
ATOM    436 2HG  GLU A  27      11.334  35.954 -11.973  1.00  0.60           H  
ATOM    437  N   VAL A  28      12.231  35.862 -17.200  1.00  0.61           N  
ATOM    438  CA  VAL A  28      13.079  35.961 -18.370  1.00  0.61           C  
ATOM    439  C   VAL A  28      12.398  36.745 -19.476  1.00  0.61           C  
ATOM    440  O   VAL A  28      13.034  37.561 -20.116  1.00  0.61           O  
ATOM    441  CB  VAL A  28      13.449  34.617 -18.981  1.00  0.61           C  
ATOM    442  CG1 VAL A  28      14.089  34.907 -20.233  1.00  0.61           C  
ATOM    443  CG2 VAL A  28      14.383  33.809 -18.104  1.00  0.61           C  
ATOM    444  H   VAL A  28      11.920  34.949 -16.871  1.00  0.61           H  
ATOM    445  HA  VAL A  28      13.999  36.475 -18.087  1.00  0.61           H  
ATOM    446  HB  VAL A  28      12.547  34.060 -19.184  1.00  0.61           H  
ATOM    447 1HG1 VAL A  28      14.298  34.026 -20.685  1.00  0.61           H  
ATOM    448 2HG1 VAL A  28      13.426  35.481 -20.863  1.00  0.61           H  
ATOM    449 3HG1 VAL A  28      15.004  35.469 -20.046  1.00  0.61           H  
ATOM    450 1HG2 VAL A  28      14.626  32.878 -18.606  1.00  0.61           H  
ATOM    451 2HG2 VAL A  28      15.295  34.377 -17.933  1.00  0.61           H  
ATOM    452 3HG2 VAL A  28      13.903  33.599 -17.165  1.00  0.61           H  
ATOM    453  N   GLU A  29      11.110  36.521 -19.727  1.00  0.63           N  
ATOM    454  CA  GLU A  29      10.484  37.285 -20.802  1.00  0.63           C  
ATOM    455  C   GLU A  29      10.577  38.777 -20.514  1.00  0.63           C  
ATOM    456  O   GLU A  29      10.782  39.574 -21.432  1.00  0.63           O  
ATOM    457  CB  GLU A  29       9.014  36.903 -21.019  1.00  0.63           C  
ATOM    458  CG  GLU A  29       8.775  35.546 -21.651  1.00  0.63           C  
ATOM    459  CD  GLU A  29       7.304  35.221 -21.874  1.00  0.63           C  
ATOM    460  OE1 GLU A  29       6.467  35.991 -21.481  1.00  0.63           O  
ATOM    461  OE2 GLU A  29       7.017  34.173 -22.430  1.00  0.63           O  
ATOM    462  H   GLU A  29      10.595  35.818 -19.199  1.00  0.63           H  
ATOM    463  HA  GLU A  29      11.027  37.085 -21.724  1.00  0.63           H  
ATOM    464 1HB  GLU A  29       8.499  36.909 -20.056  1.00  0.63           H  
ATOM    465 2HB  GLU A  29       8.538  37.654 -21.646  1.00  0.63           H  
ATOM    466 1HG  GLU A  29       9.285  35.512 -22.609  1.00  0.63           H  
ATOM    467 2HG  GLU A  29       9.215  34.795 -21.001  1.00  0.63           H  
ATOM    468  N   LYS A  30      10.434  39.167 -19.243  1.00  0.64           N  
ATOM    469  CA  LYS A  30      10.568  40.577 -18.890  1.00  0.64           C  
ATOM    470  C   LYS A  30      12.007  41.081 -19.103  1.00  0.64           C  
ATOM    471  O   LYS A  30      12.209  42.212 -19.557  1.00  0.64           O  
ATOM    472  CB  LYS A  30      10.118  40.809 -17.448  1.00  0.64           C  
ATOM    473  CG  LYS A  30       8.603  40.662 -17.249  1.00  0.64           C  
ATOM    474  CD  LYS A  30       8.157  41.074 -15.844  1.00  0.64           C  
ATOM    475  CE  LYS A  30       8.556  40.021 -14.828  1.00  0.64           C  
ATOM    476  NZ  LYS A  30       8.019  40.298 -13.464  1.00  0.64           N  
ATOM    477  H   LYS A  30      10.215  38.468 -18.527  1.00  0.64           H  
ATOM    478  HA  LYS A  30       9.918  41.153 -19.546  1.00  0.64           H  
ATOM    479 1HB  LYS A  30      10.615  40.091 -16.791  1.00  0.64           H  
ATOM    480 2HB  LYS A  30      10.417  41.807 -17.129  1.00  0.64           H  
ATOM    481 1HG  LYS A  30       8.080  41.273 -17.983  1.00  0.64           H  
ATOM    482 2HG  LYS A  30       8.329  39.615 -17.412  1.00  0.64           H  
ATOM    483 1HD  LYS A  30       8.618  42.025 -15.575  1.00  0.64           H  
ATOM    484 2HD  LYS A  30       7.075  41.192 -15.825  1.00  0.64           H  
ATOM    485 1HE  LYS A  30       8.185  39.051 -15.162  1.00  0.64           H  
ATOM    486 2HE  LYS A  30       9.645  39.979 -14.772  1.00  0.64           H  
ATOM    487 1HZ  LYS A  30       8.345  39.526 -12.855  1.00  0.64           H  
ATOM    488 2HZ  LYS A  30       8.372  41.174 -13.121  1.00  0.64           H  
ATOM    489 3HZ  LYS A  30       7.016  40.318 -13.480  1.00  0.64           H  
ATOM    490  N   ASN A  31      12.999  40.232 -18.798  1.00  0.65           N  
ATOM    491  CA  ASN A  31      14.415  40.586 -18.938  1.00  0.65           C  
ATOM    492  C   ASN A  31      15.250  39.473 -19.624  1.00  0.65           C  
ATOM    493  O   ASN A  31      16.079  38.850 -18.956  1.00  0.65           O  
ATOM    494  CB  ASN A  31      15.002  40.873 -17.565  1.00  0.65           C  
ATOM    495  CG  ASN A  31      14.338  42.003 -16.840  1.00  0.65           C  
ATOM    496  OD1 ASN A  31      14.599  43.181 -17.106  1.00  0.65           O  
ATOM    497  ND2 ASN A  31      13.479  41.662 -15.910  1.00  0.65           N  
ATOM    498  H   ASN A  31      12.757  39.317 -18.416  1.00  0.65           H  
ATOM    499  HA  ASN A  31      14.490  41.488 -19.543  1.00  0.65           H  
ATOM    500 1HB  ASN A  31      14.920  39.971 -16.951  1.00  0.65           H  
ATOM    501 2HB  ASN A  31      16.062  41.099 -17.669  1.00  0.65           H  
ATOM    502 1HD2 ASN A  31      13.004  42.365 -15.383  1.00  0.65           H  
ATOM    503 2HD2 ASN A  31      13.300  40.690 -15.726  1.00  0.65           H  
ATOM    504  N   PRO A  32      15.097  39.238 -20.949  1.00  0.65           N  
ATOM    505  CA  PRO A  32      15.645  38.116 -21.728  1.00  0.65           C  
ATOM    506  C   PRO A  32      17.133  37.825 -21.566  1.00  0.65           C  
ATOM    507  O   PRO A  32      17.562  36.674 -21.644  1.00  0.65           O  
ATOM    508  CB  PRO A  32      15.365  38.570 -23.160  1.00  0.65           C  
ATOM    509  CG  PRO A  32      14.137  39.415 -23.054  1.00  0.65           C  
ATOM    510  CD  PRO A  32      14.307  40.182 -21.772  1.00  0.65           C  
ATOM    511  HA  PRO A  32      15.059  37.219 -21.516  1.00  0.65           H  
ATOM    512 1HB  PRO A  32      16.235  39.117 -23.556  1.00  0.65           H  
ATOM    513 2HB  PRO A  32      15.221  37.697 -23.808  1.00  0.65           H  
ATOM    514 1HG  PRO A  32      14.036  40.064 -23.933  1.00  0.65           H  
ATOM    515 2HG  PRO A  32      13.237  38.771 -23.025  1.00  0.65           H  
ATOM    516 1HD  PRO A  32      14.848  41.121 -21.934  1.00  0.65           H  
ATOM    517 2HD  PRO A  32      13.316  40.339 -21.375  1.00  0.65           H  
ATOM    518  N   GLU A  33      17.919  38.866 -21.320  1.00  0.64           N  
ATOM    519  CA  GLU A  33      19.367  38.750 -21.187  1.00  0.64           C  
ATOM    520  C   GLU A  33      19.829  38.485 -19.755  1.00  0.64           C  
ATOM    521  O   GLU A  33      21.030  38.387 -19.476  1.00  0.64           O  
ATOM    522  CB  GLU A  33      20.029  40.022 -21.728  1.00  0.64           C  
ATOM    523  CG  GLU A  33      19.830  40.231 -23.238  1.00  0.64           C  
ATOM    524  CD  GLU A  33      20.418  41.549 -23.759  1.00  0.64           C  
ATOM    525  OE1 GLU A  33      20.931  42.297 -22.965  1.00  0.64           O  
ATOM    526  OE2 GLU A  33      20.374  41.784 -24.964  1.00  0.64           O  
ATOM    527  H   GLU A  33      17.506  39.782 -21.236  1.00  0.64           H  
ATOM    528  HA  GLU A  33      19.692  37.908 -21.799  1.00  0.64           H  
ATOM    529 1HB  GLU A  33      19.620  40.890 -21.211  1.00  0.64           H  
ATOM    530 2HB  GLU A  33      21.100  39.992 -21.526  1.00  0.64           H  
ATOM    531 1HG  GLU A  33      20.296  39.401 -23.768  1.00  0.64           H  
ATOM    532 2HG  GLU A  33      18.761  40.207 -23.452  1.00  0.64           H  
ATOM    533  N   ASP A  34      18.900  38.373 -18.816  1.00  0.63           N  
ATOM    534  CA  ASP A  34      19.363  38.189 -17.460  1.00  0.63           C  
ATOM    535  C   ASP A  34      19.693  36.728 -17.204  1.00  0.63           C  
ATOM    536  O   ASP A  34      18.848  35.891 -16.843  1.00  0.63           O  
ATOM    537  CB  ASP A  34      18.380  38.737 -16.438  1.00  0.63           C  
ATOM    538  CG  ASP A  34      18.925  38.670 -15.004  1.00  0.63           C  
ATOM    539  OD1 ASP A  34      19.885  37.947 -14.755  1.00  0.63           O  
ATOM    540  OD2 ASP A  34      18.391  39.363 -14.164  1.00  0.63           O  
ATOM    541  H   ASP A  34      17.904  38.438 -19.029  1.00  0.63           H  
ATOM    542  HA  ASP A  34      20.283  38.760 -17.334  1.00  0.63           H  
ATOM    543 1HB  ASP A  34      18.154  39.777 -16.678  1.00  0.63           H  
ATOM    544 2HB  ASP A  34      17.444  38.188 -16.508  1.00  0.63           H  
ATOM    545  N   MET A  35      20.985  36.473 -17.320  1.00  0.61           N  
ATOM    546  CA  MET A  35      21.584  35.160 -17.202  1.00  0.61           C  
ATOM    547  C   MET A  35      21.290  34.516 -15.856  1.00  0.61           C  
ATOM    548  O   MET A  35      21.345  33.293 -15.742  1.00  0.61           O  
ATOM    549  CB  MET A  35      23.092  35.261 -17.399  1.00  0.61           C  
ATOM    550  CG  MET A  35      23.504  35.700 -18.788  1.00  0.61           C  
ATOM    551  SD  MET A  35      22.931  34.579 -20.021  1.00  0.61           S  
ATOM    552  CE  MET A  35      21.465  35.396 -20.515  1.00  0.61           C  
ATOM    553  H   MET A  35      21.550  37.261 -17.630  1.00  0.61           H  
ATOM    554  HA  MET A  35      21.167  34.524 -17.979  1.00  0.61           H  
ATOM    555 1HB  MET A  35      23.504  35.968 -16.682  1.00  0.61           H  
ATOM    556 2HB  MET A  35      23.549  34.287 -17.205  1.00  0.61           H  
ATOM    557 1HG  MET A  35      23.086  36.689 -18.998  1.00  0.61           H  
ATOM    558 2HG  MET A  35      24.589  35.763 -18.851  1.00  0.61           H  
ATOM    559 1HE  MET A  35      20.976  34.806 -21.249  1.00  0.61           H  
ATOM    560 2HE  MET A  35      20.815  35.523 -19.661  1.00  0.61           H  
ATOM    561 3HE  MET A  35      21.712  36.372 -20.930  1.00  0.61           H  
ATOM    562  N   GLU A  36      21.012  35.308 -14.810  1.00  0.59           N  
ATOM    563  CA  GLU A  36      20.731  34.692 -13.518  1.00  0.59           C  
ATOM    564  C   GLU A  36      19.527  33.773 -13.621  1.00  0.59           C  
ATOM    565  O   GLU A  36      19.488  32.706 -13.004  1.00  0.59           O  
ATOM    566  CB  GLU A  36      20.472  35.720 -12.415  1.00  0.59           C  
ATOM    567  CG  GLU A  36      20.181  35.061 -11.053  1.00  0.59           C  
ATOM    568  CD  GLU A  36      20.005  36.017  -9.879  1.00  0.59           C  
ATOM    569  OE1 GLU A  36      20.696  36.997  -9.802  1.00  0.59           O  
ATOM    570  OE2 GLU A  36      19.157  35.737  -9.052  1.00  0.59           O  
ATOM    571  H   GLU A  36      20.907  36.326 -14.922  1.00  0.59           H  
ATOM    572  HA  GLU A  36      21.592  34.091 -13.229  1.00  0.59           H  
ATOM    573 1HB  GLU A  36      21.332  36.379 -12.314  1.00  0.59           H  
ATOM    574 2HB  GLU A  36      19.611  36.337 -12.688  1.00  0.59           H  
ATOM    575 1HG  GLU A  36      19.263  34.487 -11.169  1.00  0.59           H  
ATOM    576 2HG  GLU A  36      20.984  34.359 -10.827  1.00  0.59           H  
ATOM    577  N   TYR A  37      18.526  34.193 -14.389  1.00  0.57           N  
ATOM    578  CA  TYR A  37      17.314  33.410 -14.482  1.00  0.57           C  
ATOM    579  C   TYR A  37      17.568  32.237 -15.379  1.00  0.57           C  
ATOM    580  O   TYR A  37      17.113  31.131 -15.105  1.00  0.57           O  
ATOM    581  CB  TYR A  37      16.173  34.259 -14.994  1.00  0.57           C  
ATOM    582  CG  TYR A  37      15.697  35.248 -14.002  1.00  0.57           C  
ATOM    583  CD1 TYR A  37      16.131  36.538 -14.078  1.00  0.57           C  
ATOM    584  CD2 TYR A  37      14.821  34.866 -13.020  1.00  0.57           C  
ATOM    585  CE1 TYR A  37      15.703  37.470 -13.161  1.00  0.57           C  
ATOM    586  CE2 TYR A  37      14.379  35.779 -12.092  1.00  0.57           C  
ATOM    587  CZ  TYR A  37      14.819  37.086 -12.157  1.00  0.57           C  
ATOM    588  OH  TYR A  37      14.378  38.013 -11.239  1.00  0.57           O  
ATOM    589  H   TYR A  37      18.625  35.049 -14.938  1.00  0.57           H  
ATOM    590  HA  TYR A  37      17.058  33.033 -13.493  1.00  0.57           H  
ATOM    591 1HB  TYR A  37      16.491  34.797 -15.891  1.00  0.57           H  
ATOM    592 2HB  TYR A  37      15.337  33.616 -15.262  1.00  0.57           H  
ATOM    593  HD1 TYR A  37      16.820  36.817 -14.862  1.00  0.57           H  
ATOM    594  HD2 TYR A  37      14.478  33.850 -12.984  1.00  0.57           H  
ATOM    595  HE1 TYR A  37      16.060  38.502 -13.227  1.00  0.57           H  
ATOM    596  HE2 TYR A  37      13.679  35.473 -11.314  1.00  0.57           H  
ATOM    597  HH  TYR A  37      13.624  37.657 -10.757  1.00  0.57           H  
ATOM    598  N   TRP A  38      18.363  32.443 -16.419  1.00  0.55           N  
ATOM    599  CA  TRP A  38      18.621  31.313 -17.296  1.00  0.55           C  
ATOM    600  C   TRP A  38      19.464  30.248 -16.591  1.00  0.55           C  
ATOM    601  O   TRP A  38      19.271  29.052 -16.820  1.00  0.55           O  
ATOM    602  CB  TRP A  38      19.250  31.753 -18.600  1.00  0.55           C  
ATOM    603  CG  TRP A  38      18.283  32.324 -19.554  1.00  0.55           C  
ATOM    604  CD1 TRP A  38      18.220  33.596 -19.995  1.00  0.55           C  
ATOM    605  CD2 TRP A  38      17.186  31.616 -20.197  1.00  0.55           C  
ATOM    606  NE1 TRP A  38      17.205  33.734 -20.890  1.00  0.55           N  
ATOM    607  CE2 TRP A  38      16.569  32.513 -21.039  1.00  0.55           C  
ATOM    608  CE3 TRP A  38      16.697  30.313 -20.119  1.00  0.55           C  
ATOM    609  CZ2 TRP A  38      15.496  32.144 -21.836  1.00  0.55           C  
ATOM    610  CZ3 TRP A  38      15.598  29.963 -20.890  1.00  0.55           C  
ATOM    611  CH2 TRP A  38      15.021  30.852 -21.729  1.00  0.55           C  
ATOM    612  H   TRP A  38      18.731  33.382 -16.599  1.00  0.55           H  
ATOM    613  HA  TRP A  38      17.668  30.862 -17.550  1.00  0.55           H  
ATOM    614 1HB  TRP A  38      20.018  32.494 -18.403  1.00  0.55           H  
ATOM    615 2HB  TRP A  38      19.714  30.895 -19.082  1.00  0.55           H  
ATOM    616  HD1 TRP A  38      18.882  34.394 -19.695  1.00  0.55           H  
ATOM    617  HE1 TRP A  38      16.994  34.641 -21.348  1.00  0.55           H  
ATOM    618  HE3 TRP A  38      17.159  29.587 -19.451  1.00  0.55           H  
ATOM    619  HZ2 TRP A  38      15.021  32.848 -22.507  1.00  0.55           H  
ATOM    620  HZ3 TRP A  38      15.213  28.949 -20.808  1.00  0.55           H  
ATOM    621  HH2 TRP A  38      14.167  30.541 -22.326  1.00  0.55           H  
ATOM    622  N   ASN A  39      20.352  30.664 -15.683  1.00  0.54           N  
ATOM    623  CA  ASN A  39      21.128  29.698 -14.912  1.00  0.54           C  
ATOM    624  C   ASN A  39      20.209  28.928 -13.963  1.00  0.54           C  
ATOM    625  O   ASN A  39      20.326  27.707 -13.824  1.00  0.54           O  
ATOM    626  CB  ASN A  39      22.219  30.396 -14.124  1.00  0.54           C  
ATOM    627  CG  ASN A  39      23.381  30.831 -14.950  1.00  0.54           C  
ATOM    628  OD1 ASN A  39      23.659  30.254 -15.996  1.00  0.54           O  
ATOM    629  ND2 ASN A  39      24.068  31.849 -14.502  1.00  0.54           N  
ATOM    630  H   ASN A  39      20.513  31.660 -15.546  1.00  0.54           H  
ATOM    631  HA  ASN A  39      21.580  28.983 -15.598  1.00  0.54           H  
ATOM    632 1HB  ASN A  39      21.792  31.278 -13.638  1.00  0.54           H  
ATOM    633 2HB  ASN A  39      22.573  29.732 -13.335  1.00  0.54           H  
ATOM    634 1HD2 ASN A  39      24.854  32.187 -15.018  1.00  0.54           H  
ATOM    635 2HD2 ASN A  39      23.803  32.289 -13.647  1.00  0.54           H  
ATOM    636  N   LYS A  40      19.237  29.619 -13.353  1.00  0.53           N  
ATOM    637  CA  LYS A  40      18.298  28.937 -12.466  1.00  0.53           C  
ATOM    638  C   LYS A  40      17.452  27.934 -13.253  1.00  0.53           C  
ATOM    639  O   LYS A  40      17.216  26.811 -12.794  1.00  0.53           O  
ATOM    640  CB  LYS A  40      17.436  29.960 -11.727  1.00  0.53           C  
ATOM    641  CG  LYS A  40      18.198  30.738 -10.664  1.00  0.53           C  
ATOM    642  CD  LYS A  40      17.348  31.811  -9.995  1.00  0.53           C  
ATOM    643  CE  LYS A  40      18.166  32.541  -8.928  1.00  0.53           C  
ATOM    644  NZ  LYS A  40      17.423  33.676  -8.312  1.00  0.53           N  
ATOM    645  H   LYS A  40      19.174  30.634 -13.469  1.00  0.53           H  
ATOM    646  HA  LYS A  40      18.870  28.379 -11.726  1.00  0.53           H  
ATOM    647 1HB  LYS A  40      17.025  30.674 -12.441  1.00  0.53           H  
ATOM    648 2HB  LYS A  40      16.608  29.456 -11.243  1.00  0.53           H  
ATOM    649 1HG  LYS A  40      18.545  30.044  -9.900  1.00  0.53           H  
ATOM    650 2HG  LYS A  40      19.068  31.206 -11.112  1.00  0.53           H  
ATOM    651 1HD  LYS A  40      17.027  32.537 -10.750  1.00  0.53           H  
ATOM    652 2HD  LYS A  40      16.466  31.365  -9.542  1.00  0.53           H  
ATOM    653 1HE  LYS A  40      18.436  31.834  -8.147  1.00  0.53           H  
ATOM    654 2HE  LYS A  40      19.073  32.921  -9.383  1.00  0.53           H  
ATOM    655 1HZ  LYS A  40      18.015  34.130  -7.621  1.00  0.53           H  
ATOM    656 2HZ  LYS A  40      17.180  34.351  -9.033  1.00  0.53           H  
ATOM    657 3HZ  LYS A  40      16.585  33.339  -7.871  1.00  0.53           H  
ATOM    658  N   ILE A  41      17.054  28.313 -14.468  1.00  0.52           N  
ATOM    659  CA  ILE A  41      16.291  27.433 -15.338  1.00  0.52           C  
ATOM    660  C   ILE A  41      17.117  26.224 -15.725  1.00  0.52           C  
ATOM    661  O   ILE A  41      16.648  25.093 -15.622  1.00  0.52           O  
ATOM    662  CB  ILE A  41      15.819  28.186 -16.590  1.00  0.52           C  
ATOM    663  CG1 ILE A  41      14.786  29.224 -16.173  1.00  0.52           C  
ATOM    664  CG2 ILE A  41      15.259  27.228 -17.638  1.00  0.52           C  
ATOM    665  CD1 ILE A  41      14.484  30.222 -17.211  1.00  0.52           C  
ATOM    666  H   ILE A  41      17.268  29.260 -14.785  1.00  0.52           H  
ATOM    667  HA  ILE A  41      15.411  27.089 -14.791  1.00  0.52           H  
ATOM    668  HB  ILE A  41      16.661  28.723 -17.016  1.00  0.52           H  
ATOM    669 1HG1 ILE A  41      13.861  28.703 -15.923  1.00  0.52           H  
ATOM    670 2HG1 ILE A  41      15.134  29.738 -15.298  1.00  0.52           H  
ATOM    671 1HG2 ILE A  41      14.942  27.789 -18.514  1.00  0.52           H  
ATOM    672 2HG2 ILE A  41      16.035  26.528 -17.917  1.00  0.52           H  
ATOM    673 3HG2 ILE A  41      14.416  26.685 -17.231  1.00  0.52           H  
ATOM    674 1HD1 ILE A  41      13.728  30.914 -16.852  1.00  0.52           H  
ATOM    675 2HD1 ILE A  41      15.381  30.771 -17.459  1.00  0.52           H  
ATOM    676 3HD1 ILE A  41      14.132  29.706 -18.071  1.00  0.52           H  
ATOM    677  N   TYR A  42      18.367  26.449 -16.131  1.00  0.52           N  
ATOM    678  CA  TYR A  42      19.230  25.352 -16.528  1.00  0.52           C  
ATOM    679  C   TYR A  42      19.359  24.344 -15.395  1.00  0.52           C  
ATOM    680  O   TYR A  42      19.204  23.139 -15.607  1.00  0.52           O  
ATOM    681  CB  TYR A  42      20.624  25.844 -16.908  1.00  0.52           C  
ATOM    682  CG  TYR A  42      21.500  24.738 -17.433  1.00  0.52           C  
ATOM    683  CD1 TYR A  42      21.350  24.323 -18.760  1.00  0.52           C  
ATOM    684  CD2 TYR A  42      22.441  24.135 -16.620  1.00  0.52           C  
ATOM    685  CE1 TYR A  42      22.144  23.318 -19.260  1.00  0.52           C  
ATOM    686  CE2 TYR A  42      23.238  23.124 -17.125  1.00  0.52           C  
ATOM    687  CZ  TYR A  42      23.094  22.717 -18.440  1.00  0.52           C  
ATOM    688  OH  TYR A  42      23.907  21.720 -18.943  1.00  0.52           O  
ATOM    689  H   TYR A  42      18.715  27.404 -16.198  1.00  0.52           H  
ATOM    690  HA  TYR A  42      18.784  24.847 -17.383  1.00  0.52           H  
ATOM    691 1HB  TYR A  42      20.556  26.617 -17.654  1.00  0.52           H  
ATOM    692 2HB  TYR A  42      21.107  26.283 -16.035  1.00  0.52           H  
ATOM    693  HD1 TYR A  42      20.609  24.795 -19.403  1.00  0.52           H  
ATOM    694  HD2 TYR A  42      22.554  24.460 -15.584  1.00  0.52           H  
ATOM    695  HE1 TYR A  42      22.030  22.999 -20.294  1.00  0.52           H  
ATOM    696  HE2 TYR A  42      23.985  22.649 -16.487  1.00  0.52           H  
ATOM    697  HH  TYR A  42      23.599  21.467 -19.817  1.00  0.52           H  
ATOM    698  N   ARG A  43      19.644  24.838 -14.186  1.00  0.52           N  
ATOM    699  CA  ARG A  43      19.832  23.978 -13.027  1.00  0.52           C  
ATOM    700  C   ARG A  43      18.563  23.193 -12.689  1.00  0.52           C  
ATOM    701  O   ARG A  43      18.633  21.995 -12.373  1.00  0.52           O  
ATOM    702  CB  ARG A  43      20.265  24.832 -11.847  1.00  0.52           C  
ATOM    703  CG  ARG A  43      21.683  25.387 -11.977  1.00  0.52           C  
ATOM    704  CD  ARG A  43      21.992  26.372 -10.915  1.00  0.52           C  
ATOM    705  NE  ARG A  43      23.330  26.925 -11.065  1.00  0.52           N  
ATOM    706  CZ  ARG A  43      23.786  28.012 -10.414  1.00  0.52           C  
ATOM    707  NH1 ARG A  43      23.003  28.655  -9.576  1.00  0.52           N  
ATOM    708  NH2 ARG A  43      25.022  28.434 -10.619  1.00  0.52           N  
ATOM    709  H   ARG A  43      19.756  25.847 -14.073  1.00  0.52           H  
ATOM    710  HA  ARG A  43      20.629  23.271 -13.254  1.00  0.52           H  
ATOM    711 1HB  ARG A  43      19.585  25.681 -11.753  1.00  0.52           H  
ATOM    712 2HB  ARG A  43      20.204  24.253 -10.927  1.00  0.52           H  
ATOM    713 1HG  ARG A  43      22.399  24.570 -11.903  1.00  0.52           H  
ATOM    714 2HG  ARG A  43      21.794  25.874 -12.946  1.00  0.52           H  
ATOM    715 1HD  ARG A  43      21.276  27.194 -10.974  1.00  0.52           H  
ATOM    716 2HD  ARG A  43      21.923  25.896  -9.939  1.00  0.52           H  
ATOM    717  HE  ARG A  43      23.962  26.457 -11.700  1.00  0.52           H  
ATOM    718 1HH1 ARG A  43      22.058  28.332  -9.422  1.00  0.52           H  
ATOM    719 2HH1 ARG A  43      23.345  29.470  -9.088  1.00  0.52           H  
ATOM    720 1HH2 ARG A  43      25.624  27.940 -11.264  1.00  0.52           H  
ATOM    721 2HH2 ARG A  43      25.364  29.249 -10.133  1.00  0.52           H  
ATOM    722  N   LEU A  44      17.388  23.832 -12.788  1.00  0.52           N  
ATOM    723  CA  LEU A  44      16.161  23.091 -12.532  1.00  0.52           C  
ATOM    724  C   LEU A  44      15.902  22.049 -13.611  1.00  0.52           C  
ATOM    725  O   LEU A  44      15.498  20.929 -13.302  1.00  0.52           O  
ATOM    726  CB  LEU A  44      14.958  24.018 -12.418  1.00  0.52           C  
ATOM    727  CG  LEU A  44      14.880  24.880 -11.180  1.00  0.52           C  
ATOM    728  CD1 LEU A  44      13.705  25.818 -11.321  1.00  0.52           C  
ATOM    729  CD2 LEU A  44      14.717  23.982  -9.959  1.00  0.52           C  
ATOM    730  H   LEU A  44      17.348  24.826 -13.022  1.00  0.52           H  
ATOM    731  HA  LEU A  44      16.271  22.573 -11.582  1.00  0.52           H  
ATOM    732 1HB  LEU A  44      14.969  24.687 -13.281  1.00  0.52           H  
ATOM    733 2HB  LEU A  44      14.053  23.418 -12.456  1.00  0.52           H  
ATOM    734  HG  LEU A  44      15.790  25.476 -11.089  1.00  0.52           H  
ATOM    735 1HD1 LEU A  44      13.635  26.459 -10.444  1.00  0.52           H  
ATOM    736 2HD1 LEU A  44      13.852  26.416 -12.203  1.00  0.52           H  
ATOM    737 3HD1 LEU A  44      12.790  25.241 -11.418  1.00  0.52           H  
ATOM    738 1HD2 LEU A  44      14.655  24.599  -9.062  1.00  0.52           H  
ATOM    739 2HD2 LEU A  44      13.802  23.392 -10.058  1.00  0.52           H  
ATOM    740 3HD2 LEU A  44      15.574  23.313  -9.881  1.00  0.52           H  
ATOM    741  N   LEU A  45      16.176  22.385 -14.871  1.00  0.52           N  
ATOM    742  CA  LEU A  45      15.973  21.427 -15.951  1.00  0.52           C  
ATOM    743  C   LEU A  45      16.933  20.247 -15.781  1.00  0.52           C  
ATOM    744  O   LEU A  45      16.549  19.089 -15.960  1.00  0.52           O  
ATOM    745  CB  LEU A  45      16.224  22.085 -17.298  1.00  0.52           C  
ATOM    746  CG  LEU A  45      15.234  23.159 -17.820  1.00  0.52           C  
ATOM    747  CD1 LEU A  45      15.854  23.846 -19.034  1.00  0.52           C  
ATOM    748  CD2 LEU A  45      13.949  22.496 -18.235  1.00  0.52           C  
ATOM    749  H   LEU A  45      16.506  23.326 -15.091  1.00  0.52           H  
ATOM    750  HA  LEU A  45      14.948  21.061 -15.913  1.00  0.52           H  
ATOM    751 1HB  LEU A  45      17.214  22.532 -17.282  1.00  0.52           H  
ATOM    752 2HB  LEU A  45      16.206  21.294 -18.026  1.00  0.52           H  
ATOM    753  HG  LEU A  45      15.037  23.898 -17.047  1.00  0.52           H  
ATOM    754 1HD1 LEU A  45      15.168  24.599 -19.421  1.00  0.52           H  
ATOM    755 2HD1 LEU A  45      16.789  24.318 -18.741  1.00  0.52           H  
ATOM    756 3HD1 LEU A  45      16.048  23.106 -19.796  1.00  0.52           H  
ATOM    757 1HD2 LEU A  45      13.258  23.244 -18.617  1.00  0.52           H  
ATOM    758 2HD2 LEU A  45      14.153  21.756 -19.010  1.00  0.52           H  
ATOM    759 3HD2 LEU A  45      13.508  21.995 -17.379  1.00  0.52           H  
ATOM    760  N   HIS A  46      18.177  20.530 -15.374  1.00  0.52           N  
ATOM    761  CA  HIS A  46      19.156  19.477 -15.138  1.00  0.52           C  
ATOM    762  C   HIS A  46      18.632  18.553 -14.060  1.00  0.52           C  
ATOM    763  O   HIS A  46      18.624  17.331 -14.224  1.00  0.52           O  
ATOM    764  CB  HIS A  46      20.519  20.007 -14.695  1.00  0.52           C  
ATOM    765  CG  HIS A  46      21.505  18.898 -14.508  1.00  0.52           C  
ATOM    766  ND1 HIS A  46      22.210  18.329 -15.554  1.00  0.52           N  
ATOM    767  CD2 HIS A  46      21.836  18.193 -13.411  1.00  0.52           C  
ATOM    768  CE1 HIS A  46      22.943  17.332 -15.095  1.00  0.52           C  
ATOM    769  NE2 HIS A  46      22.728  17.227 -13.804  1.00  0.52           N  
ATOM    770  H   HIS A  46      18.459  21.501 -15.254  1.00  0.52           H  
ATOM    771  HA  HIS A  46      19.293  18.881 -16.032  1.00  0.52           H  
ATOM    772 1HB  HIS A  46      20.903  20.717 -15.427  1.00  0.52           H  
ATOM    773 2HB  HIS A  46      20.415  20.541 -13.753  1.00  0.52           H  
ATOM    774  HD2 HIS A  46      21.447  18.340 -12.403  1.00  0.52           H  
ATOM    775  HE1 HIS A  46      23.596  16.692 -15.686  1.00  0.52           H  
ATOM    776  HE2 HIS A  46      23.121  16.524 -13.168  1.00  0.52           H  
ATOM    777  N   THR A  47      18.194  19.146 -12.947  1.00  0.53           N  
ATOM    778  CA  THR A  47      17.683  18.379 -11.832  1.00  0.53           C  
ATOM    779  C   THR A  47      16.521  17.513 -12.293  1.00  0.53           C  
ATOM    780  O   THR A  47      16.473  16.317 -11.998  1.00  0.53           O  
ATOM    781  CB  THR A  47      17.216  19.321 -10.707  1.00  0.53           C  
ATOM    782  OG1 THR A  47      18.330  20.107 -10.246  1.00  0.53           O  
ATOM    783  CG2 THR A  47      16.625  18.533  -9.569  1.00  0.53           C  
ATOM    784  H   THR A  47      18.231  20.162 -12.866  1.00  0.53           H  
ATOM    785  HA  THR A  47      18.475  17.729 -11.457  1.00  0.53           H  
ATOM    786  HB  THR A  47      16.454  19.993 -11.098  1.00  0.53           H  
ATOM    787  HG1 THR A  47      18.596  20.731 -10.965  1.00  0.53           H  
ATOM    788 1HG2 THR A  47      16.288  19.215  -8.790  1.00  0.53           H  
ATOM    789 2HG2 THR A  47      15.783  17.967  -9.943  1.00  0.53           H  
ATOM    790 3HG2 THR A  47      17.373  17.855  -9.164  1.00  0.53           H  
ATOM    791  N   ASN A  48      15.590  18.098 -13.047  1.00  0.53           N  
ATOM    792  CA  ASN A  48      14.452  17.338 -13.521  1.00  0.53           C  
ATOM    793  C   ASN A  48      14.879  16.198 -14.424  1.00  0.53           C  
ATOM    794  O   ASN A  48      14.313  15.108 -14.355  1.00  0.53           O  
ATOM    795  CB  ASN A  48      13.470  18.234 -14.227  1.00  0.53           C  
ATOM    796  CG  ASN A  48      12.772  19.077 -13.281  1.00  0.53           C  
ATOM    797  OD1 ASN A  48      12.808  18.792 -12.068  1.00  0.53           O  
ATOM    798  ND2 ASN A  48      12.132  20.091 -13.783  1.00  0.53           N  
ATOM    799  H   ASN A  48      15.663  19.090 -13.272  1.00  0.53           H  
ATOM    800  HA  ASN A  48      13.957  16.899 -12.659  1.00  0.53           H  
ATOM    801 1HB  ASN A  48      14.004  18.865 -14.942  1.00  0.53           H  
ATOM    802 2HB  ASN A  48      12.751  17.637 -14.787  1.00  0.53           H  
ATOM    803 1HD2 ASN A  48      11.629  20.713 -13.193  1.00  0.53           H  
ATOM    804 2HD2 ASN A  48      12.149  20.227 -14.779  1.00  0.53           H  
ATOM    805  N   LYS A  49      15.906  16.415 -15.241  1.00  0.54           N  
ATOM    806  CA  LYS A  49      16.399  15.355 -16.095  1.00  0.54           C  
ATOM    807  C   LYS A  49      16.896  14.196 -15.232  1.00  0.54           C  
ATOM    808  O   LYS A  49      16.483  13.054 -15.431  1.00  0.54           O  
ATOM    809  CB  LYS A  49      17.508  15.863 -17.029  1.00  0.54           C  
ATOM    810  CG  LYS A  49      18.065  14.791 -17.969  1.00  0.54           C  
ATOM    811  CD  LYS A  49      19.123  15.356 -18.893  1.00  0.54           C  
ATOM    812  CE  LYS A  49      19.663  14.287 -19.845  1.00  0.54           C  
ATOM    813  NZ  LYS A  49      20.497  13.271 -19.152  1.00  0.54           N  
ATOM    814  H   LYS A  49      16.332  17.341 -15.294  1.00  0.54           H  
ATOM    815  HA  LYS A  49      15.574  14.993 -16.707  1.00  0.54           H  
ATOM    816 1HB  LYS A  49      17.128  16.692 -17.630  1.00  0.54           H  
ATOM    817 2HB  LYS A  49      18.336  16.246 -16.439  1.00  0.54           H  
ATOM    818 1HG  LYS A  49      18.498  13.973 -17.383  1.00  0.54           H  
ATOM    819 2HG  LYS A  49      17.256  14.390 -18.576  1.00  0.54           H  
ATOM    820 1HD  LYS A  49      18.685  16.163 -19.480  1.00  0.54           H  
ATOM    821 2HD  LYS A  49      19.943  15.764 -18.302  1.00  0.54           H  
ATOM    822 1HE  LYS A  49      18.821  13.779 -20.320  1.00  0.54           H  
ATOM    823 2HE  LYS A  49      20.263  14.768 -20.609  1.00  0.54           H  
ATOM    824 1HZ  LYS A  49      20.820  12.580 -19.809  1.00  0.54           H  
ATOM    825 2HZ  LYS A  49      21.286  13.701 -18.709  1.00  0.54           H  
ATOM    826 3HZ  LYS A  49      19.933  12.784 -18.440  1.00  0.54           H  
ATOM    827  N   GLU A  50      17.740  14.484 -14.227  1.00  0.57           N  
ATOM    828  CA  GLU A  50      18.275  13.400 -13.394  1.00  0.57           C  
ATOM    829  C   GLU A  50      17.166  12.664 -12.635  1.00  0.57           C  
ATOM    830  O   GLU A  50      17.194  11.431 -12.494  1.00  0.57           O  
ATOM    831  CB  GLU A  50      19.292  13.917 -12.361  1.00  0.57           C  
ATOM    832  CG  GLU A  50      20.654  14.415 -12.893  1.00  0.57           C  
ATOM    833  CD  GLU A  50      21.636  14.788 -11.733  1.00  0.57           C  
ATOM    834  OE1 GLU A  50      21.235  14.682 -10.597  1.00  0.57           O  
ATOM    835  OE2 GLU A  50      22.760  15.197 -11.997  1.00  0.57           O  
ATOM    836  H   GLU A  50      18.028  15.455 -14.076  1.00  0.57           H  
ATOM    837  HA  GLU A  50      18.772  12.683 -14.049  1.00  0.57           H  
ATOM    838 1HB  GLU A  50      18.841  14.753 -11.819  1.00  0.57           H  
ATOM    839 2HB  GLU A  50      19.489  13.132 -11.633  1.00  0.57           H  
ATOM    840 1HG  GLU A  50      21.106  13.641 -13.510  1.00  0.57           H  
ATOM    841 2HG  GLU A  50      20.481  15.292 -13.521  1.00  0.57           H  
ATOM    842  N   ILE A  51      16.173  13.411 -12.150  1.00  0.60           N  
ATOM    843  CA  ILE A  51      15.074  12.799 -11.424  1.00  0.60           C  
ATOM    844  C   ILE A  51      14.252  11.915 -12.355  1.00  0.60           C  
ATOM    845  O   ILE A  51      13.907  10.778 -12.013  1.00  0.60           O  
ATOM    846  CB  ILE A  51      14.160  13.849 -10.795  1.00  0.60           C  
ATOM    847  CG1 ILE A  51      14.823  14.628  -9.686  1.00  0.60           C  
ATOM    848  CG2 ILE A  51      12.954  13.184 -10.274  1.00  0.60           C  
ATOM    849  CD1 ILE A  51      13.982  15.841  -9.287  1.00  0.60           C  
ATOM    850  H   ILE A  51      16.199  14.426 -12.274  1.00  0.60           H  
ATOM    851  HA  ILE A  51      15.487  12.179 -10.630  1.00  0.60           H  
ATOM    852  HB  ILE A  51      13.917  14.567 -11.546  1.00  0.60           H  
ATOM    853 1HG1 ILE A  51      14.949  13.988  -8.815  1.00  0.60           H  
ATOM    854 2HG1 ILE A  51      15.804  14.967 -10.012  1.00  0.60           H  
ATOM    855 1HG2 ILE A  51      12.292  13.931  -9.846  1.00  0.60           H  
ATOM    856 2HG2 ILE A  51      12.445  12.658 -11.079  1.00  0.60           H  
ATOM    857 3HG2 ILE A  51      13.249  12.475  -9.504  1.00  0.60           H  
ATOM    858 1HD1 ILE A  51      14.478  16.385  -8.482  1.00  0.60           H  
ATOM    859 2HD1 ILE A  51      13.858  16.497 -10.150  1.00  0.60           H  
ATOM    860 3HD1 ILE A  51      12.999  15.510  -8.943  1.00  0.60           H  
ATOM    861  N   ALA A  52      13.936  12.441 -13.536  1.00  0.64           N  
ATOM    862  CA  ALA A  52      13.174  11.712 -14.525  1.00  0.64           C  
ATOM    863  C   ALA A  52      13.905  10.434 -14.932  1.00  0.64           C  
ATOM    864  O   ALA A  52      13.296   9.364 -15.031  1.00  0.64           O  
ATOM    865  CB  ALA A  52      12.944  12.607 -15.728  1.00  0.64           C  
ATOM    866  H   ALA A  52      14.237  13.386 -13.763  1.00  0.64           H  
ATOM    867  HA  ALA A  52      12.215  11.432 -14.088  1.00  0.64           H  
ATOM    868 1HB  ALA A  52      12.369  12.082 -16.473  1.00  0.64           H  
ATOM    869 2HB  ALA A  52      12.410  13.504 -15.417  1.00  0.64           H  
ATOM    870 3HB  ALA A  52      13.904  12.891 -16.155  1.00  0.64           H  
ATOM    871  N   GLU A  53      15.235  10.505 -15.099  1.00  0.69           N  
ATOM    872  CA  GLU A  53      15.976   9.298 -15.453  1.00  0.69           C  
ATOM    873  C   GLU A  53      15.912   8.271 -14.326  1.00  0.69           C  
ATOM    874  O   GLU A  53      15.665   7.088 -14.571  1.00  0.69           O  
ATOM    875  CB  GLU A  53      17.445   9.618 -15.774  1.00  0.69           C  
ATOM    876  CG  GLU A  53      17.663  10.361 -17.081  1.00  0.69           C  
ATOM    877  CD  GLU A  53      19.100  10.700 -17.339  1.00  0.69           C  
ATOM    878  OE1 GLU A  53      19.919  10.473 -16.488  1.00  0.69           O  
ATOM    879  OE2 GLU A  53      19.389  11.205 -18.406  1.00  0.69           O  
ATOM    880  H   GLU A  53      15.718  11.399 -15.020  1.00  0.69           H  
ATOM    881  HA  GLU A  53      15.518   8.863 -16.340  1.00  0.69           H  
ATOM    882 1HB  GLU A  53      17.858  10.234 -14.972  1.00  0.69           H  
ATOM    883 2HB  GLU A  53      18.020   8.694 -15.806  1.00  0.69           H  
ATOM    884 1HG  GLU A  53      17.287   9.754 -17.904  1.00  0.69           H  
ATOM    885 2HG  GLU A  53      17.089  11.274 -17.051  1.00  0.69           H  
ATOM    886  N   THR A  54      16.025   8.736 -13.083  1.00  0.73           N  
ATOM    887  CA  THR A  54      15.999   7.870 -11.911  1.00  0.73           C  
ATOM    888  C   THR A  54      14.673   7.123 -11.820  1.00  0.73           C  
ATOM    889  O   THR A  54      14.629   5.938 -11.488  1.00  0.73           O  
ATOM    890  CB  THR A  54      16.237   8.679 -10.623  1.00  0.73           C  
ATOM    891  OG1 THR A  54      17.533   9.308 -10.684  1.00  0.73           O  
ATOM    892  CG2 THR A  54      16.151   7.773  -9.404  1.00  0.73           C  
ATOM    893  H   THR A  54      16.210   9.731 -12.940  1.00  0.73           H  
ATOM    894  HA  THR A  54      16.796   7.135 -12.008  1.00  0.73           H  
ATOM    895  HB  THR A  54      15.479   9.452 -10.539  1.00  0.73           H  
ATOM    896  HG1 THR A  54      17.526   9.986 -11.408  1.00  0.73           H  
ATOM    897 1HG2 THR A  54      16.314   8.362  -8.501  1.00  0.73           H  
ATOM    898 2HG2 THR A  54      15.163   7.316  -9.366  1.00  0.73           H  
ATOM    899 3HG2 THR A  54      16.909   6.996  -9.473  1.00  0.73           H  
ATOM    900  N   ALA A  55      13.589   7.831 -12.124  1.00  0.76           N  
ATOM    901  CA  ALA A  55      12.235   7.296 -12.076  1.00  0.76           C  
ATOM    902  C   ALA A  55      11.866   6.455 -13.304  1.00  0.76           C  
ATOM    903  O   ALA A  55      10.761   5.912 -13.366  1.00  0.76           O  
ATOM    904  CB  ALA A  55      11.258   8.436 -11.957  1.00  0.76           C  
ATOM    905  H   ALA A  55      13.712   8.816 -12.367  1.00  0.76           H  
ATOM    906  HA  ALA A  55      12.160   6.659 -11.196  1.00  0.76           H  
ATOM    907 1HB  ALA A  55      10.246   8.051 -11.879  1.00  0.76           H  
ATOM    908 2HB  ALA A  55      11.503   9.002 -11.080  1.00  0.76           H  
ATOM    909 3HB  ALA A  55      11.339   9.074 -12.840  1.00  0.76           H  
ATOM    910  N   GLY A  56      12.762   6.362 -14.294  1.00  0.77           N  
ATOM    911  CA  GLY A  56      12.482   5.620 -15.514  1.00  0.77           C  
ATOM    912  C   GLY A  56      11.698   6.428 -16.551  1.00  0.77           C  
ATOM    913  O   GLY A  56      11.289   5.897 -17.592  1.00  0.77           O  
ATOM    914  H   GLY A  56      13.683   6.791 -14.205  1.00  0.77           H  
ATOM    915 1HA  GLY A  56      13.429   5.299 -15.949  1.00  0.77           H  
ATOM    916 2HA  GLY A  56      11.929   4.718 -15.262  1.00  0.77           H  
ATOM    917  N   PHE A  57      11.502   7.723 -16.317  1.00  0.75           N  
ATOM    918  CA  PHE A  57      10.704   8.518 -17.235  1.00  0.75           C  
ATOM    919  C   PHE A  57      11.611   9.018 -18.364  1.00  0.75           C  
ATOM    920  O   PHE A  57      11.945  10.205 -18.444  1.00  0.75           O  
ATOM    921  CB  PHE A  57      10.086   9.725 -16.544  1.00  0.75           C  
ATOM    922  CG  PHE A  57       9.204   9.488 -15.350  1.00  0.75           C  
ATOM    923  CD1 PHE A  57       8.670   8.246 -15.048  1.00  0.75           C  
ATOM    924  CD2 PHE A  57       8.885  10.572 -14.523  1.00  0.75           C  
ATOM    925  CE1 PHE A  57       7.856   8.089 -13.932  1.00  0.75           C  
ATOM    926  CE2 PHE A  57       8.062  10.413 -13.423  1.00  0.75           C  
ATOM    927  CZ  PHE A  57       7.551   9.176 -13.128  1.00  0.75           C  
ATOM    928  H   PHE A  57      11.919   8.168 -15.503  1.00  0.75           H  
ATOM    929  HA  PHE A  57       9.914   7.896 -17.659  1.00  0.75           H  
ATOM    930 1HB  PHE A  57      10.881  10.375 -16.226  1.00  0.75           H  
ATOM    931 2HB  PHE A  57       9.502  10.268 -17.272  1.00  0.75           H  
ATOM    932  HD1 PHE A  57       8.903   7.389 -15.681  1.00  0.75           H  
ATOM    933  HD2 PHE A  57       9.293  11.555 -14.762  1.00  0.75           H  
ATOM    934  HE1 PHE A  57       7.446   7.106 -13.693  1.00  0.75           H  
ATOM    935  HE2 PHE A  57       7.813  11.260 -12.789  1.00  0.75           H  
ATOM    936  HZ  PHE A  57       6.899   9.053 -12.267  1.00  0.75           H  
ATOM    937  N   SER A  58      12.017   8.094 -19.231  1.00  0.71           N  
ATOM    938  CA  SER A  58      12.982   8.391 -20.290  1.00  0.71           C  
ATOM    939  C   SER A  58      12.505   9.473 -21.254  1.00  0.71           C  
ATOM    940  O   SER A  58      13.288  10.338 -21.647  1.00  0.71           O  
ATOM    941  CB  SER A  58      13.300   7.135 -21.079  1.00  0.71           C  
ATOM    942  OG  SER A  58      13.960   6.190 -20.281  1.00  0.71           O  
ATOM    943  H   SER A  58      11.679   7.143 -19.072  1.00  0.71           H  
ATOM    944  HA  SER A  58      13.901   8.740 -19.816  1.00  0.71           H  
ATOM    945 1HB  SER A  58      12.379   6.706 -21.471  1.00  0.71           H  
ATOM    946 2HB  SER A  58      13.927   7.396 -21.930  1.00  0.71           H  
ATOM    947  HG  SER A  58      13.313   5.906 -19.622  1.00  0.71           H  
ATOM    948  N   SER A  59      11.222   9.456 -21.626  1.00  0.66           N  
ATOM    949  CA  SER A  59      10.734  10.466 -22.565  1.00  0.66           C  
ATOM    950  C   SER A  59      10.860  11.859 -21.959  1.00  0.66           C  
ATOM    951  O   SER A  59      11.250  12.810 -22.637  1.00  0.66           O  
ATOM    952  CB  SER A  59       9.301  10.185 -22.963  1.00  0.66           C  
ATOM    953  OG  SER A  59       9.210   8.994 -23.702  1.00  0.66           O  
ATOM    954  H   SER A  59      10.606   8.739 -21.269  1.00  0.66           H  
ATOM    955  HA  SER A  59      11.353  10.430 -23.462  1.00  0.66           H  
ATOM    956 1HB  SER A  59       8.681  10.111 -22.067  1.00  0.66           H  
ATOM    957 2HB  SER A  59       8.917  11.017 -23.554  1.00  0.66           H  
ATOM    958  HG  SER A  59       8.279   8.895 -23.928  1.00  0.66           H  
ATOM    959  N   VAL A  60      10.564  11.970 -20.667  1.00  0.62           N  
ATOM    960  CA  VAL A  60      10.656  13.243 -19.978  1.00  0.62           C  
ATOM    961  C   VAL A  60      12.099  13.699 -19.970  1.00  0.62           C  
ATOM    962  O   VAL A  60      12.397  14.856 -20.256  1.00  0.62           O  
ATOM    963  CB  VAL A  60      10.162  13.101 -18.537  1.00  0.62           C  
ATOM    964  CG1 VAL A  60      10.444  14.358 -17.749  1.00  0.62           C  
ATOM    965  CG2 VAL A  60       8.699  12.802 -18.527  1.00  0.62           C  
ATOM    966  H   VAL A  60      10.279  11.149 -20.154  1.00  0.62           H  
ATOM    967  HA  VAL A  60      10.046  13.980 -20.503  1.00  0.62           H  
ATOM    968  HB  VAL A  60      10.695  12.293 -18.071  1.00  0.62           H  
ATOM    969 1HG1 VAL A  60      10.103  14.229 -16.724  1.00  0.62           H  
ATOM    970 2HG1 VAL A  60      11.515  14.560 -17.753  1.00  0.62           H  
ATOM    971 3HG1 VAL A  60       9.924  15.178 -18.207  1.00  0.62           H  
ATOM    972 1HG2 VAL A  60       8.364  12.675 -17.504  1.00  0.62           H  
ATOM    973 2HG2 VAL A  60       8.178  13.633 -18.982  1.00  0.62           H  
ATOM    974 3HG2 VAL A  60       8.504  11.887 -19.085  1.00  0.62           H  
ATOM    975  N   ALA A  61      13.011  12.775 -19.664  1.00  0.59           N  
ATOM    976  CA  ALA A  61      14.424  13.118 -19.624  1.00  0.59           C  
ATOM    977  C   ALA A  61      14.907  13.657 -20.972  1.00  0.59           C  
ATOM    978  O   ALA A  61      15.685  14.616 -21.015  1.00  0.59           O  
ATOM    979  CB  ALA A  61      15.234  11.898 -19.242  1.00  0.59           C  
ATOM    980  H   ALA A  61      12.708  11.827 -19.431  1.00  0.59           H  
ATOM    981  HA  ALA A  61      14.562  13.895 -18.874  1.00  0.59           H  
ATOM    982 1HB  ALA A  61      16.288  12.160 -19.188  1.00  0.59           H  
ATOM    983 2HB  ALA A  61      14.897  11.530 -18.271  1.00  0.59           H  
ATOM    984 3HB  ALA A  61      15.096  11.123 -19.988  1.00  0.59           H  
ATOM    985  N   LYS A  62      14.419  13.076 -22.074  1.00  0.56           N  
ATOM    986  CA  LYS A  62      14.809  13.528 -23.409  1.00  0.56           C  
ATOM    987  C   LYS A  62      14.290  14.937 -23.698  1.00  0.56           C  
ATOM    988  O   LYS A  62      15.001  15.776 -24.275  1.00  0.56           O  
ATOM    989  CB  LYS A  62      14.292  12.552 -24.458  1.00  0.56           C  
ATOM    990  CG  LYS A  62      14.994  11.201 -24.463  1.00  0.56           C  
ATOM    991  CD  LYS A  62      14.382  10.270 -25.495  1.00  0.56           C  
ATOM    992  CE  LYS A  62      15.048   8.907 -25.483  1.00  0.56           C  
ATOM    993  NZ  LYS A  62      14.420   7.980 -26.466  1.00  0.56           N  
ATOM    994  H   LYS A  62      13.793  12.274 -21.976  1.00  0.56           H  
ATOM    995  HA  LYS A  62      15.896  13.550 -23.458  1.00  0.56           H  
ATOM    996 1HB  LYS A  62      13.230  12.369 -24.284  1.00  0.56           H  
ATOM    997 2HB  LYS A  62      14.390  12.993 -25.448  1.00  0.56           H  
ATOM    998 1HG  LYS A  62      16.049  11.342 -24.693  1.00  0.56           H  
ATOM    999 2HG  LYS A  62      14.916  10.748 -23.479  1.00  0.56           H  
ATOM   1000 1HD  LYS A  62      13.319  10.144 -25.275  1.00  0.56           H  
ATOM   1001 2HD  LYS A  62      14.481  10.708 -26.486  1.00  0.56           H  
ATOM   1002 1HE  LYS A  62      16.103   9.022 -25.728  1.00  0.56           H  
ATOM   1003 2HE  LYS A  62      14.960   8.477 -24.484  1.00  0.56           H  
ATOM   1004 1HZ  LYS A  62      14.885   7.084 -26.431  1.00  0.56           H  
ATOM   1005 2HZ  LYS A  62      13.441   7.863 -26.236  1.00  0.56           H  
ATOM   1006 3HZ  LYS A  62      14.504   8.366 -27.395  1.00  0.56           H  
ATOM   1007  N   VAL A  63      13.062  15.212 -23.267  1.00  0.54           N  
ATOM   1008  CA  VAL A  63      12.465  16.526 -23.459  1.00  0.54           C  
ATOM   1009  C   VAL A  63      13.214  17.576 -22.640  1.00  0.54           C  
ATOM   1010  O   VAL A  63      13.542  18.656 -23.152  1.00  0.54           O  
ATOM   1011  CB  VAL A  63      10.982  16.487 -23.079  1.00  0.54           C  
ATOM   1012  CG1 VAL A  63      10.393  17.846 -23.085  1.00  0.54           C  
ATOM   1013  CG2 VAL A  63      10.215  15.633 -24.072  1.00  0.54           C  
ATOM   1014  H   VAL A  63      12.513  14.476 -22.812  1.00  0.54           H  
ATOM   1015  HA  VAL A  63      12.541  16.788 -24.514  1.00  0.54           H  
ATOM   1016  HB  VAL A  63      10.886  16.076 -22.070  1.00  0.54           H  
ATOM   1017 1HG1 VAL A  63       9.352  17.773 -22.800  1.00  0.54           H  
ATOM   1018 2HG1 VAL A  63      10.923  18.474 -22.369  1.00  0.54           H  
ATOM   1019 3HG1 VAL A  63      10.465  18.269 -24.067  1.00  0.54           H  
ATOM   1020 1HG2 VAL A  63       9.163  15.603 -23.780  1.00  0.54           H  
ATOM   1021 2HG2 VAL A  63      10.307  16.064 -25.065  1.00  0.54           H  
ATOM   1022 3HG2 VAL A  63      10.616  14.630 -24.078  1.00  0.54           H  
ATOM   1023  N   GLU A  64      13.532  17.232 -21.382  1.00  0.53           N  
ATOM   1024  CA  GLU A  64      14.270  18.140 -20.513  1.00  0.53           C  
ATOM   1025  C   GLU A  64      15.658  18.392 -21.087  1.00  0.53           C  
ATOM   1026  O   GLU A  64      16.106  19.534 -21.118  1.00  0.53           O  
ATOM   1027  CB  GLU A  64      14.384  17.552 -19.102  1.00  0.53           C  
ATOM   1028  CG  GLU A  64      13.065  17.496 -18.308  1.00  0.53           C  
ATOM   1029  CD  GLU A  64      12.531  18.838 -17.923  1.00  0.53           C  
ATOM   1030  OE1 GLU A  64      13.244  19.574 -17.310  1.00  0.53           O  
ATOM   1031  OE2 GLU A  64      11.419  19.145 -18.265  1.00  0.53           O  
ATOM   1032  H   GLU A  64      13.231  16.326 -21.023  1.00  0.53           H  
ATOM   1033  HA  GLU A  64      13.736  19.088 -20.463  1.00  0.53           H  
ATOM   1034 1HB  GLU A  64      14.773  16.534 -19.166  1.00  0.53           H  
ATOM   1035 2HB  GLU A  64      15.103  18.138 -18.519  1.00  0.53           H  
ATOM   1036 1HG  GLU A  64      12.317  16.988 -18.909  1.00  0.53           H  
ATOM   1037 2HG  GLU A  64      13.228  16.901 -17.406  1.00  0.53           H  
ATOM   1038  N   HIS A  65      16.288  17.356 -21.648  1.00  0.53           N  
ATOM   1039  CA  HIS A  65      17.594  17.493 -22.278  1.00  0.53           C  
ATOM   1040  C   HIS A  65      17.521  18.505 -23.411  1.00  0.53           C  
ATOM   1041  O   HIS A  65      18.380  19.383 -23.530  1.00  0.53           O  
ATOM   1042  CB  HIS A  65      18.106  16.150 -22.790  1.00  0.53           C  
ATOM   1043  CG  HIS A  65      19.422  16.234 -23.504  1.00  0.53           C  
ATOM   1044  ND1 HIS A  65      20.623  16.469 -22.857  1.00  0.53           N  
ATOM   1045  CD2 HIS A  65      19.717  16.122 -24.818  1.00  0.53           C  
ATOM   1046  CE1 HIS A  65      21.601  16.501 -23.749  1.00  0.53           C  
ATOM   1047  NE2 HIS A  65      21.077  16.307 -24.951  1.00  0.53           N  
ATOM   1048  H   HIS A  65      15.874  16.426 -21.588  1.00  0.53           H  
ATOM   1049  HA  HIS A  65      18.312  17.863 -21.549  1.00  0.53           H  
ATOM   1050 1HB  HIS A  65      18.181  15.459 -21.971  1.00  0.53           H  
ATOM   1051 2HB  HIS A  65      17.384  15.736 -23.482  1.00  0.53           H  
ATOM   1052  HD1 HIS A  65      20.758  16.626 -21.882  1.00  0.53           H  
ATOM   1053  HD2 HIS A  65      19.099  15.944 -25.699  1.00  0.53           H  
ATOM   1054  HE1 HIS A  65      22.630  16.682 -23.439  1.00  0.53           H  
ATOM   1055  N   THR A  66      16.510  18.380 -24.267  1.00  0.52           N  
ATOM   1056  CA  THR A  66      16.383  19.312 -25.370  1.00  0.52           C  
ATOM   1057  C   THR A  66      16.272  20.745 -24.849  1.00  0.52           C  
ATOM   1058  O   THR A  66      16.952  21.653 -25.347  1.00  0.52           O  
ATOM   1059  CB  THR A  66      15.159  18.982 -26.235  1.00  0.52           C  
ATOM   1060  OG1 THR A  66      15.312  17.668 -26.799  1.00  0.52           O  
ATOM   1061  CG2 THR A  66      15.035  20.012 -27.347  1.00  0.52           C  
ATOM   1062  H   THR A  66      15.834  17.621 -24.153  1.00  0.52           H  
ATOM   1063  HA  THR A  66      17.279  19.241 -25.988  1.00  0.52           H  
ATOM   1064  HB  THR A  66      14.260  18.999 -25.620  1.00  0.52           H  
ATOM   1065  HG1 THR A  66      15.342  17.010 -26.075  1.00  0.52           H  
ATOM   1066 1HG2 THR A  66      14.179  19.775 -27.961  1.00  0.52           H  
ATOM   1067 2HG2 THR A  66      14.912  21.006 -26.910  1.00  0.52           H  
ATOM   1068 3HG2 THR A  66      15.935  19.994 -27.960  1.00  0.52           H  
ATOM   1069  N   ALA A  67      15.431  20.948 -23.829  1.00  0.52           N  
ATOM   1070  CA  ALA A  67      15.286  22.281 -23.261  1.00  0.52           C  
ATOM   1071  C   ALA A  67      16.623  22.779 -22.712  1.00  0.52           C  
ATOM   1072  O   ALA A  67      17.000  23.931 -22.929  1.00  0.52           O  
ATOM   1073  CB  ALA A  67      14.254  22.256 -22.155  1.00  0.52           C  
ATOM   1074  H   ALA A  67      14.886  20.166 -23.460  1.00  0.52           H  
ATOM   1075  HA  ALA A  67      14.963  22.958 -24.049  1.00  0.52           H  
ATOM   1076 1HB  ALA A  67      14.135  23.250 -21.742  1.00  0.52           H  
ATOM   1077 2HB  ALA A  67      13.306  21.911 -22.551  1.00  0.52           H  
ATOM   1078 3HB  ALA A  67      14.583  21.577 -21.375  1.00  0.52           H  
ATOM   1079  N   MET A  68      17.373  21.896 -22.053  1.00  0.52           N  
ATOM   1080  CA  MET A  68      18.665  22.260 -21.489  1.00  0.52           C  
ATOM   1081  C   MET A  68      19.634  22.689 -22.557  1.00  0.52           C  
ATOM   1082  O   MET A  68      20.368  23.658 -22.366  1.00  0.52           O  
ATOM   1083  CB  MET A  68      19.260  21.089 -20.737  1.00  0.52           C  
ATOM   1084  CG  MET A  68      18.573  20.753 -19.497  1.00  0.52           C  
ATOM   1085  SD  MET A  68      19.118  19.217 -18.855  1.00  0.52           S  
ATOM   1086  CE  MET A  68      20.771  19.704 -18.456  1.00  0.52           C  
ATOM   1087  H   MET A  68      17.017  20.953 -21.902  1.00  0.52           H  
ATOM   1088  HA  MET A  68      18.524  23.093 -20.804  1.00  0.52           H  
ATOM   1089 1HB  MET A  68      19.253  20.213 -21.370  1.00  0.52           H  
ATOM   1090 2HB  MET A  68      20.296  21.302 -20.500  1.00  0.52           H  
ATOM   1091 1HG  MET A  68      18.776  21.525 -18.759  1.00  0.52           H  
ATOM   1092 2HG  MET A  68      17.525  20.711 -19.671  1.00  0.52           H  
ATOM   1093 1HE  MET A  68      21.304  18.862 -18.027  1.00  0.52           H  
ATOM   1094 2HE  MET A  68      21.280  20.029 -19.362  1.00  0.52           H  
ATOM   1095 3HE  MET A  68      20.750  20.526 -17.745  1.00  0.52           H  
ATOM   1096  N   ASN A  69      19.646  21.983 -23.686  1.00  0.53           N  
ATOM   1097  CA  ASN A  69      20.560  22.324 -24.761  1.00  0.53           C  
ATOM   1098  C   ASN A  69      20.245  23.715 -25.297  1.00  0.53           C  
ATOM   1099  O   ASN A  69      21.147  24.519 -25.539  1.00  0.53           O  
ATOM   1100  CB  ASN A  69      20.480  21.292 -25.862  1.00  0.53           C  
ATOM   1101  CG  ASN A  69      21.103  19.982 -25.476  1.00  0.53           C  
ATOM   1102  OD1 ASN A  69      21.917  19.900 -24.543  1.00  0.53           O  
ATOM   1103  ND2 ASN A  69      20.725  18.949 -26.182  1.00  0.53           N  
ATOM   1104  H   ASN A  69      19.024  21.178 -23.781  1.00  0.53           H  
ATOM   1105  HA  ASN A  69      21.575  22.344 -24.363  1.00  0.53           H  
ATOM   1106 1HB  ASN A  69      19.431  21.118 -26.110  1.00  0.53           H  
ATOM   1107 2HB  ASN A  69      20.969  21.674 -26.756  1.00  0.53           H  
ATOM   1108 1HD2 ASN A  69      21.074  18.023 -25.956  1.00  0.53           H  
ATOM   1109 2HD2 ASN A  69      20.063  19.063 -26.917  1.00  0.53           H  
ATOM   1110  N   LEU A  70      18.959  24.038 -25.428  1.00  0.53           N  
ATOM   1111  CA  LEU A  70      18.614  25.371 -25.901  1.00  0.53           C  
ATOM   1112  C   LEU A  70      19.049  26.427 -24.891  1.00  0.53           C  
ATOM   1113  O   LEU A  70      19.589  27.471 -25.268  1.00  0.53           O  
ATOM   1114  CB  LEU A  70      17.118  25.461 -26.151  1.00  0.53           C  
ATOM   1115  CG  LEU A  70      16.582  24.686 -27.339  1.00  0.53           C  
ATOM   1116  CD1 LEU A  70      15.041  24.719 -27.314  1.00  0.53           C  
ATOM   1117  CD2 LEU A  70      17.125  25.318 -28.616  1.00  0.53           C  
ATOM   1118  H   LEU A  70      18.232  23.347 -25.225  1.00  0.53           H  
ATOM   1119  HA  LEU A  70      19.138  25.552 -26.835  1.00  0.53           H  
ATOM   1120 1HB  LEU A  70      16.636  25.036 -25.285  1.00  0.53           H  
ATOM   1121 2HB  LEU A  70      16.827  26.504 -26.249  1.00  0.53           H  
ATOM   1122  HG  LEU A  70      16.903  23.642 -27.275  1.00  0.53           H  
ATOM   1123 1HD1 LEU A  70      14.650  24.162 -28.165  1.00  0.53           H  
ATOM   1124 2HD1 LEU A  70      14.687  24.262 -26.390  1.00  0.53           H  
ATOM   1125 3HD1 LEU A  70      14.696  25.752 -27.365  1.00  0.53           H  
ATOM   1126 1HD2 LEU A  70      16.751  24.771 -29.480  1.00  0.53           H  
ATOM   1127 2HD2 LEU A  70      16.802  26.355 -28.674  1.00  0.53           H  
ATOM   1128 3HD2 LEU A  70      18.216  25.279 -28.604  1.00  0.53           H  
ATOM   1129  N   VAL A  71      18.880  26.130 -23.603  1.00  0.53           N  
ATOM   1130  CA  VAL A  71      19.278  27.063 -22.563  1.00  0.53           C  
ATOM   1131  C   VAL A  71      20.780  27.232 -22.533  1.00  0.53           C  
ATOM   1132  O   VAL A  71      21.267  28.348 -22.373  1.00  0.53           O  
ATOM   1133  CB  VAL A  71      18.751  26.646 -21.195  1.00  0.53           C  
ATOM   1134  CG1 VAL A  71      19.325  27.548 -20.118  1.00  0.53           C  
ATOM   1135  CG2 VAL A  71      17.266  26.738 -21.212  1.00  0.53           C  
ATOM   1136  H   VAL A  71      18.425  25.252 -23.345  1.00  0.53           H  
ATOM   1137  HA  VAL A  71      18.851  28.027 -22.785  1.00  0.53           H  
ATOM   1138  HB  VAL A  71      19.051  25.624 -20.978  1.00  0.53           H  
ATOM   1139 1HG1 VAL A  71      18.930  27.250 -19.150  1.00  0.53           H  
ATOM   1140 2HG1 VAL A  71      20.406  27.458 -20.118  1.00  0.53           H  
ATOM   1141 3HG1 VAL A  71      19.051  28.577 -20.315  1.00  0.53           H  
ATOM   1142 1HG2 VAL A  71      16.866  26.448 -20.249  1.00  0.53           H  
ATOM   1143 2HG2 VAL A  71      16.997  27.735 -21.436  1.00  0.53           H  
ATOM   1144 3HG2 VAL A  71      16.879  26.094 -21.967  1.00  0.53           H  
ATOM   1145  N   ASP A  72      21.521  26.140 -22.684  1.00  0.54           N  
ATOM   1146  CA  ASP A  72      22.972  26.198 -22.676  1.00  0.54           C  
ATOM   1147  C   ASP A  72      23.462  27.075 -23.832  1.00  0.54           C  
ATOM   1148  O   ASP A  72      24.349  27.915 -23.648  1.00  0.54           O  
ATOM   1149  CB  ASP A  72      23.543  24.776 -22.784  1.00  0.54           C  
ATOM   1150  CG  ASP A  72      25.060  24.680 -22.583  1.00  0.54           C  
ATOM   1151  OD1 ASP A  72      25.519  24.989 -21.508  1.00  0.54           O  
ATOM   1152  OD2 ASP A  72      25.749  24.291 -23.500  1.00  0.54           O  
ATOM   1153  H   ASP A  72      21.064  25.243 -22.796  1.00  0.54           H  
ATOM   1154  HA  ASP A  72      23.298  26.638 -21.735  1.00  0.54           H  
ATOM   1155 1HB  ASP A  72      23.051  24.137 -22.062  1.00  0.54           H  
ATOM   1156 2HB  ASP A  72      23.302  24.378 -23.773  1.00  0.54           H  
ATOM   1157  N   LYS A  73      22.846  26.929 -25.012  1.00  0.55           N  
ATOM   1158  CA  LYS A  73      23.214  27.747 -26.163  1.00  0.55           C  
ATOM   1159  C   LYS A  73      22.902  29.231 -25.886  1.00  0.55           C  
ATOM   1160  O   LYS A  73      23.640  30.139 -26.303  1.00  0.55           O  
ATOM   1161  CB  LYS A  73      22.498  27.239 -27.411  1.00  0.55           C  
ATOM   1162  CG  LYS A  73      22.987  25.907 -27.932  1.00  0.55           C  
ATOM   1163  CD  LYS A  73      22.194  25.478 -29.154  1.00  0.55           C  
ATOM   1164  CE  LYS A  73      22.695  24.147 -29.685  1.00  0.55           C  
ATOM   1165  NZ  LYS A  73      21.919  23.688 -30.872  1.00  0.55           N  
ATOM   1166  H   LYS A  73      22.127  26.210 -25.120  1.00  0.55           H  
ATOM   1167  HA  LYS A  73      24.288  27.653 -26.326  1.00  0.55           H  
ATOM   1168 1HB  LYS A  73      21.430  27.155 -27.210  1.00  0.55           H  
ATOM   1169 2HB  LYS A  73      22.637  27.945 -28.214  1.00  0.55           H  
ATOM   1170 1HG  LYS A  73      24.037  25.996 -28.207  1.00  0.55           H  
ATOM   1171 2HG  LYS A  73      22.902  25.154 -27.158  1.00  0.55           H  
ATOM   1172 1HD  LYS A  73      21.140  25.383 -28.881  1.00  0.55           H  
ATOM   1173 2HD  LYS A  73      22.287  26.237 -29.931  1.00  0.55           H  
ATOM   1174 1HE  LYS A  73      23.743  24.249 -29.964  1.00  0.55           H  
ATOM   1175 2HE  LYS A  73      22.611  23.397 -28.896  1.00  0.55           H  
ATOM   1176 1HZ  LYS A  73      22.284  22.802 -31.192  1.00  0.55           H  
ATOM   1177 2HZ  LYS A  73      20.947  23.579 -30.619  1.00  0.55           H  
ATOM   1178 3HZ  LYS A  73      21.999  24.371 -31.612  1.00  0.55           H  
ATOM   1179  N   MET A  74      21.810  29.498 -25.162  1.00  0.56           N  
ATOM   1180  CA  MET A  74      21.495  30.876 -24.789  1.00  0.56           C  
ATOM   1181  C   MET A  74      22.508  31.419 -23.757  1.00  0.56           C  
ATOM   1182  O   MET A  74      23.039  32.522 -23.911  1.00  0.56           O  
ATOM   1183  CB  MET A  74      20.048  30.939 -24.286  1.00  0.56           C  
ATOM   1184  CG  MET A  74      19.014  30.780 -25.422  1.00  0.56           C  
ATOM   1185  SD  MET A  74      17.239  31.018 -25.009  1.00  0.56           S  
ATOM   1186  CE  MET A  74      16.726  29.443 -24.401  1.00  0.56           C  
ATOM   1187  H   MET A  74      21.184  28.740 -24.879  1.00  0.56           H  
ATOM   1188  HA  MET A  74      21.570  31.499 -25.682  1.00  0.56           H  
ATOM   1189 1HB  MET A  74      19.879  30.132 -23.581  1.00  0.56           H  
ATOM   1190 2HB  MET A  74      19.884  31.858 -23.754  1.00  0.56           H  
ATOM   1191 1HG  MET A  74      19.266  31.491 -26.204  1.00  0.56           H  
ATOM   1192 2HG  MET A  74      19.123  29.798 -25.823  1.00  0.56           H  
ATOM   1193 1HE  MET A  74      15.668  29.474 -24.175  1.00  0.56           H  
ATOM   1194 2HE  MET A  74      16.908  28.679 -25.154  1.00  0.56           H  
ATOM   1195 3HE  MET A  74      17.266  29.219 -23.514  1.00  0.56           H  
ATOM   1196  N   LEU A  75      22.864  30.598 -22.765  1.00  0.58           N  
ATOM   1197  CA  LEU A  75      23.813  30.983 -21.715  1.00  0.58           C  
ATOM   1198  C   LEU A  75      25.218  31.255 -22.227  1.00  0.58           C  
ATOM   1199  O   LEU A  75      25.910  32.141 -21.725  1.00  0.58           O  
ATOM   1200  CB  LEU A  75      23.881  29.911 -20.626  1.00  0.58           C  
ATOM   1201  CG  LEU A  75      22.666  29.792 -19.693  1.00  0.58           C  
ATOM   1202  CD1 LEU A  75      22.804  28.564 -18.794  1.00  0.58           C  
ATOM   1203  CD2 LEU A  75      22.622  31.037 -18.868  1.00  0.58           C  
ATOM   1204  H   LEU A  75      22.421  29.687 -22.707  1.00  0.58           H  
ATOM   1205  HA  LEU A  75      23.442  31.895 -21.259  1.00  0.58           H  
ATOM   1206 1HB  LEU A  75      24.014  28.945 -21.112  1.00  0.58           H  
ATOM   1207 2HB  LEU A  75      24.758  30.102 -20.009  1.00  0.58           H  
ATOM   1208  HG  LEU A  75      21.746  29.690 -20.265  1.00  0.58           H  
ATOM   1209 1HD1 LEU A  75      21.943  28.514 -18.127  1.00  0.58           H  
ATOM   1210 2HD1 LEU A  75      22.846  27.663 -19.406  1.00  0.58           H  
ATOM   1211 3HD1 LEU A  75      23.713  28.646 -18.204  1.00  0.58           H  
ATOM   1212 1HD2 LEU A  75      21.818  30.992 -18.177  1.00  0.58           H  
ATOM   1213 2HD2 LEU A  75      23.549  31.139 -18.318  1.00  0.58           H  
ATOM   1214 3HD2 LEU A  75      22.500  31.870 -19.521  1.00  0.58           H  
ATOM   1215  N   ASN A  76      25.629  30.522 -23.254  1.00  0.61           N  
ATOM   1216  CA  ASN A  76      26.955  30.673 -23.838  1.00  0.61           C  
ATOM   1217  C   ASN A  76      26.966  31.668 -24.991  1.00  0.61           C  
ATOM   1218  O   ASN A  76      27.965  31.785 -25.703  1.00  0.61           O  
ATOM   1219  CB  ASN A  76      27.476  29.330 -24.314  1.00  0.61           C  
ATOM   1220  CG  ASN A  76      27.870  28.425 -23.187  1.00  0.61           C  
ATOM   1221  OD1 ASN A  76      28.456  28.877 -22.193  1.00  0.61           O  
ATOM   1222  ND2 ASN A  76      27.564  27.163 -23.313  1.00  0.61           N  
ATOM   1223  H   ASN A  76      25.019  29.784 -23.606  1.00  0.61           H  
ATOM   1224  HA  ASN A  76      27.626  31.060 -23.071  1.00  0.61           H  
ATOM   1225 1HB  ASN A  76      26.693  28.833 -24.899  1.00  0.61           H  
ATOM   1226 2HB  ASN A  76      28.330  29.477 -24.974  1.00  0.61           H  
ATOM   1227 1HD2 ASN A  76      27.800  26.509 -22.590  1.00  0.61           H  
ATOM   1228 2HD2 ASN A  76      27.079  26.837 -24.130  1.00  0.61           H  
ATOM   1229  N   SER A  77      25.853  32.382 -25.181  1.00  0.63           N  
ATOM   1230  CA  SER A  77      25.688  33.352 -26.250  1.00  0.63           C  
ATOM   1231  C   SER A  77      25.965  32.780 -27.636  1.00  0.63           C  
ATOM   1232  O   SER A  77      26.572  33.452 -28.473  1.00  0.63           O  
ATOM   1233  CB  SER A  77      26.580  34.564 -26.020  1.00  0.63           C  
ATOM   1234  OG  SER A  77      26.256  35.215 -24.821  1.00  0.63           O  
ATOM   1235  H   SER A  77      25.051  32.259 -24.563  1.00  0.63           H  
ATOM   1236  HA  SER A  77      24.648  33.686 -26.231  1.00  0.63           H  
ATOM   1237 1HB  SER A  77      27.626  34.266 -26.007  1.00  0.63           H  
ATOM   1238 2HB  SER A  77      26.453  35.255 -26.851  1.00  0.63           H  
ATOM   1239  HG  SER A  77      25.294  35.260 -24.799  1.00  0.63           H  
ATOM   1240  N   GLU A  78      25.498  31.553 -27.895  1.00  0.65           N  
ATOM   1241  CA  GLU A  78      25.656  30.968 -29.216  1.00  0.65           C  
ATOM   1242  C   GLU A  78      24.449  31.394 -30.043  1.00  0.65           C  
ATOM   1243  O   GLU A  78      24.553  31.635 -31.248  1.00  0.65           O  
ATOM   1244  CB  GLU A  78      25.768  29.442 -29.135  1.00  0.65           C  
ATOM   1245  CG  GLU A  78      26.997  28.947 -28.366  1.00  0.65           C  
ATOM   1246  CD  GLU A  78      27.113  27.444 -28.330  1.00  0.65           C  
ATOM   1247  OE1 GLU A  78      26.272  26.796 -28.901  1.00  0.65           O  
ATOM   1248  OE2 GLU A  78      28.042  26.944 -27.739  1.00  0.65           O  
ATOM   1249  H   GLU A  78      25.001  31.032 -27.176  1.00  0.65           H  
ATOM   1250  HA  GLU A  78      26.558  31.366 -29.682  1.00  0.65           H  
ATOM   1251 1HB  GLU A  78      24.882  29.043 -28.642  1.00  0.65           H  
ATOM   1252 2HB  GLU A  78      25.800  29.024 -30.140  1.00  0.65           H  
ATOM   1253 1HG  GLU A  78      27.894  29.363 -28.823  1.00  0.65           H  
ATOM   1254 2HG  GLU A  78      26.935  29.326 -27.347  1.00  0.65           H  
ATOM   1255  N   ILE A  79      23.300  31.503 -29.368  1.00  0.66           N  
ATOM   1256  CA  ILE A  79      22.062  31.933 -30.015  1.00  0.66           C  
ATOM   1257  C   ILE A  79      21.474  33.109 -29.226  1.00  0.66           C  
ATOM   1258  O   ILE A  79      21.629  33.186 -28.007  1.00  0.66           O  
ATOM   1259  CB  ILE A  79      21.068  30.746 -30.123  1.00  0.66           C  
ATOM   1260  CG1 ILE A  79      20.692  30.237 -28.751  1.00  0.66           C  
ATOM   1261  CG2 ILE A  79      21.697  29.602 -30.919  1.00  0.66           C  
ATOM   1262  CD1 ILE A  79      19.650  29.102 -28.768  1.00  0.66           C  
ATOM   1263  H   ILE A  79      23.306  31.257 -28.380  1.00  0.66           H  
ATOM   1264  HA  ILE A  79      22.289  32.281 -31.022  1.00  0.66           H  
ATOM   1265  HB  ILE A  79      20.156  31.084 -30.618  1.00  0.66           H  
ATOM   1266 1HG1 ILE A  79      21.576  29.908 -28.259  1.00  0.66           H  
ATOM   1267 2HG1 ILE A  79      20.283  31.067 -28.188  1.00  0.66           H  
ATOM   1268 1HG2 ILE A  79      20.988  28.780 -30.997  1.00  0.66           H  
ATOM   1269 2HG2 ILE A  79      21.956  29.954 -31.918  1.00  0.66           H  
ATOM   1270 3HG2 ILE A  79      22.595  29.251 -30.415  1.00  0.66           H  
ATOM   1271 1HD1 ILE A  79      19.421  28.783 -27.758  1.00  0.66           H  
ATOM   1272 2HD1 ILE A  79      18.750  29.441 -29.248  1.00  0.66           H  
ATOM   1273 3HD1 ILE A  79      20.049  28.256 -29.319  1.00  0.66           H  
ATOM   1274  N   LYS A  80      20.789  34.016 -29.914  1.00  0.67           N  
ATOM   1275  CA  LYS A  80      20.159  35.161 -29.252  1.00  0.67           C  
ATOM   1276  C   LYS A  80      18.894  34.721 -28.567  1.00  0.67           C  
ATOM   1277  O   LYS A  80      18.154  33.929 -29.129  1.00  0.67           O  
ATOM   1278  CB  LYS A  80      19.856  36.291 -30.229  1.00  0.67           C  
ATOM   1279  CG  LYS A  80      19.258  37.551 -29.570  1.00  0.67           C  
ATOM   1280  CD  LYS A  80      20.315  38.257 -28.714  1.00  0.67           C  
ATOM   1281  CE  LYS A  80      19.747  39.462 -27.954  1.00  0.67           C  
ATOM   1282  NZ  LYS A  80      20.800  40.108 -27.099  1.00  0.67           N  
ATOM   1283  H   LYS A  80      20.699  33.913 -30.913  1.00  0.67           H  
ATOM   1284  HA  LYS A  80      20.837  35.539 -28.487  1.00  0.67           H  
ATOM   1285 1HB  LYS A  80      20.768  36.581 -30.749  1.00  0.67           H  
ATOM   1286 2HB  LYS A  80      19.143  35.943 -30.978  1.00  0.67           H  
ATOM   1287 1HG  LYS A  80      18.943  38.237 -30.355  1.00  0.67           H  
ATOM   1288 2HG  LYS A  80      18.384  37.311 -28.972  1.00  0.67           H  
ATOM   1289 1HD  LYS A  80      20.728  37.550 -27.993  1.00  0.67           H  
ATOM   1290 2HD  LYS A  80      21.124  38.600 -29.358  1.00  0.67           H  
ATOM   1291 1HE  LYS A  80      19.355  40.195 -28.655  1.00  0.67           H  
ATOM   1292 2HE  LYS A  80      18.935  39.116 -27.309  1.00  0.67           H  
ATOM   1293 1HZ  LYS A  80      20.425  40.897 -26.560  1.00  0.67           H  
ATOM   1294 2HZ  LYS A  80      21.158  39.435 -26.443  1.00  0.67           H  
ATOM   1295 3HZ  LYS A  80      21.554  40.440 -27.675  1.00  0.67           H  
ATOM   1296  N   ILE A  81      18.637  35.235 -27.373  1.00  0.67           N  
ATOM   1297  CA  ILE A  81      17.435  34.882 -26.641  1.00  0.67           C  
ATOM   1298  C   ILE A  81      16.258  35.654 -27.187  1.00  0.67           C  
ATOM   1299  O   ILE A  81      16.256  36.886 -27.187  1.00  0.67           O  
ATOM   1300  CB  ILE A  81      17.619  35.235 -25.176  1.00  0.67           C  
ATOM   1301  CG1 ILE A  81      18.816  34.451 -24.722  1.00  0.67           C  
ATOM   1302  CG2 ILE A  81      16.347  34.856 -24.388  1.00  0.67           C  
ATOM   1303  CD1 ILE A  81      19.401  34.851 -23.467  1.00  0.67           C  
ATOM   1304  H   ILE A  81      19.295  35.878 -26.961  1.00  0.67           H  
ATOM   1305  HA  ILE A  81      17.252  33.815 -26.744  1.00  0.67           H  
ATOM   1306  HB  ILE A  81      17.834  36.297 -25.060  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  81      18.519  33.455 -24.624  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  81      19.587  34.512 -25.489  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  81      16.487  35.080 -23.339  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  81      15.501  35.424 -24.767  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  81      16.147  33.796 -24.509  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  81      20.243  34.199 -23.260  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  81      19.742  35.884 -23.527  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  81      18.683  34.765 -22.703  1.00  0.67           H  
ATOM   1315  N   THR A  82      15.265  34.922 -27.650  1.00  0.66           N  
ATOM   1316  CA  THR A  82      14.083  35.498 -28.258  1.00  0.66           C  
ATOM   1317  C   THR A  82      12.830  34.922 -27.646  1.00  0.66           C  
ATOM   1318  O   THR A  82      12.882  33.868 -27.009  1.00  0.66           O  
ATOM   1319  CB  THR A  82      14.064  35.204 -29.770  1.00  0.66           C  
ATOM   1320  OG1 THR A  82      13.948  33.766 -29.987  1.00  0.66           O  
ATOM   1321  CG2 THR A  82      15.355  35.702 -30.424  1.00  0.66           C  
ATOM   1322  H   THR A  82      15.358  33.920 -27.603  1.00  0.66           H  
ATOM   1323  HA  THR A  82      14.087  36.577 -28.095  1.00  0.66           H  
ATOM   1324  HB  THR A  82      13.212  35.707 -30.230  1.00  0.66           H  
ATOM   1325  HG1 THR A  82      14.141  33.575 -30.918  1.00  0.66           H  
ATOM   1326 1HG2 THR A  82      15.328  35.489 -31.492  1.00  0.66           H  
ATOM   1327 2HG2 THR A  82      15.454  36.777 -30.270  1.00  0.66           H  
ATOM   1328 3HG2 THR A  82      16.205  35.200 -29.990  1.00  0.66           H  
ATOM   1329  N   SER A  83      11.691  35.563 -27.912  1.00  0.64           N  
ATOM   1330  CA  SER A  83      10.410  35.045 -27.444  1.00  0.64           C  
ATOM   1331  C   SER A  83      10.087  33.682 -28.058  1.00  0.64           C  
ATOM   1332  O   SER A  83       9.335  32.897 -27.479  1.00  0.64           O  
ATOM   1333  CB  SER A  83       9.310  36.040 -27.763  1.00  0.64           C  
ATOM   1334  OG  SER A  83       9.148  36.191 -29.149  1.00  0.64           O  
ATOM   1335  H   SER A  83      11.716  36.426 -28.436  1.00  0.64           H  
ATOM   1336  HA  SER A  83      10.462  34.928 -26.363  1.00  0.64           H  
ATOM   1337 1HB  SER A  83       8.375  35.695 -27.323  1.00  0.64           H  
ATOM   1338 2HB  SER A  83       9.547  37.002 -27.314  1.00  0.64           H  
ATOM   1339  HG  SER A  83       8.944  35.306 -29.501  1.00  0.64           H  
ATOM   1340  N   ASP A  84      10.683  33.378 -29.214  1.00  0.62           N  
ATOM   1341  CA  ASP A  84      10.449  32.093 -29.848  1.00  0.62           C  
ATOM   1342  C   ASP A  84      11.226  31.018 -29.105  1.00  0.62           C  
ATOM   1343  O   ASP A  84      10.703  29.932 -28.855  1.00  0.62           O  
ATOM   1344  CB  ASP A  84      10.855  32.127 -31.318  1.00  0.62           C  
ATOM   1345  CG  ASP A  84       9.958  33.042 -32.142  1.00  0.62           C  
ATOM   1346  OD1 ASP A  84       8.929  33.448 -31.642  1.00  0.62           O  
ATOM   1347  OD2 ASP A  84      10.306  33.331 -33.259  1.00  0.62           O  
ATOM   1348  H   ASP A  84      11.300  34.051 -29.645  1.00  0.62           H  
ATOM   1349  HA  ASP A  84       9.387  31.856 -29.786  1.00  0.62           H  
ATOM   1350 1HB  ASP A  84      11.884  32.470 -31.402  1.00  0.62           H  
ATOM   1351 2HB  ASP A  84      10.809  31.119 -31.733  1.00  0.62           H  
ATOM   1352  N   LEU A  85      12.459  31.327 -28.698  1.00  0.61           N  
ATOM   1353  CA  LEU A  85      13.206  30.335 -27.932  1.00  0.61           C  
ATOM   1354  C   LEU A  85      12.556  30.095 -26.587  1.00  0.61           C  
ATOM   1355  O   LEU A  85      12.484  28.959 -26.122  1.00  0.61           O  
ATOM   1356  CB  LEU A  85      14.642  30.763 -27.736  1.00  0.61           C  
ATOM   1357  CG  LEU A  85      15.481  30.723 -28.964  1.00  0.61           C  
ATOM   1358  CD1 LEU A  85      16.763  31.380 -28.676  1.00  0.61           C  
ATOM   1359  CD2 LEU A  85      15.699  29.270 -29.361  1.00  0.61           C  
ATOM   1360  H   LEU A  85      12.874  32.234 -28.932  1.00  0.61           H  
ATOM   1361  HA  LEU A  85      13.199  29.399 -28.487  1.00  0.61           H  
ATOM   1362 1HB  LEU A  85      14.653  31.784 -27.350  1.00  0.61           H  
ATOM   1363 2HB  LEU A  85      15.097  30.111 -27.000  1.00  0.61           H  
ATOM   1364  HG  LEU A  85      14.987  31.267 -29.768  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  85      17.397  31.383 -29.562  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  85      16.548  32.381 -28.384  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  85      17.268  30.866 -27.882  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  85      16.321  29.227 -30.255  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  85      16.196  28.746 -28.543  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  85      14.739  28.801 -29.562  1.00  0.61           H  
ATOM   1371  N   ILE A  86      12.043  31.162 -25.978  1.00  0.59           N  
ATOM   1372  CA  ILE A  86      11.389  31.030 -24.691  1.00  0.59           C  
ATOM   1373  C   ILE A  86      10.148  30.162 -24.857  1.00  0.59           C  
ATOM   1374  O   ILE A  86       9.911  29.266 -24.044  1.00  0.59           O  
ATOM   1375  CB  ILE A  86      11.046  32.393 -24.099  1.00  0.59           C  
ATOM   1376  CG1 ILE A  86      12.361  33.124 -23.740  1.00  0.59           C  
ATOM   1377  CG2 ILE A  86      10.188  32.189 -22.862  1.00  0.59           C  
ATOM   1378  CD1 ILE A  86      12.211  34.594 -23.421  1.00  0.59           C  
ATOM   1379  H   ILE A  86      12.145  32.083 -26.408  1.00  0.59           H  
ATOM   1380  HA  ILE A  86      12.068  30.528 -24.006  1.00  0.59           H  
ATOM   1381  HB  ILE A  86      10.508  32.993 -24.830  1.00  0.59           H  
ATOM   1382 1HG1 ILE A  86      12.791  32.637 -22.879  1.00  0.59           H  
ATOM   1383 2HG1 ILE A  86      13.049  33.025 -24.581  1.00  0.59           H  
ATOM   1384 1HG2 ILE A  86       9.949  33.141 -22.435  1.00  0.59           H  
ATOM   1385 2HG2 ILE A  86       9.271  31.676 -23.139  1.00  0.59           H  
ATOM   1386 3HG2 ILE A  86      10.727  31.602 -22.143  1.00  0.59           H  
ATOM   1387 1HD1 ILE A  86      13.188  35.015 -23.189  1.00  0.59           H  
ATOM   1388 2HD1 ILE A  86      11.793  35.112 -24.281  1.00  0.59           H  
ATOM   1389 3HD1 ILE A  86      11.552  34.712 -22.566  1.00  0.59           H  
ATOM   1390  N   ASP A  87       9.369  30.405 -25.925  1.00  0.57           N  
ATOM   1391  CA  ASP A  87       8.191  29.596 -26.224  1.00  0.57           C  
ATOM   1392  C   ASP A  87       8.601  28.130 -26.373  1.00  0.57           C  
ATOM   1393  O   ASP A  87       7.939  27.244 -25.827  1.00  0.57           O  
ATOM   1394  CB  ASP A  87       7.510  30.107 -27.510  1.00  0.57           C  
ATOM   1395  CG  ASP A  87       6.183  29.420 -27.906  1.00  0.57           C  
ATOM   1396  OD1 ASP A  87       5.221  29.536 -27.180  1.00  0.57           O  
ATOM   1397  OD2 ASP A  87       6.143  28.794 -28.967  1.00  0.57           O  
ATOM   1398  H   ASP A  87       9.587  31.183 -26.546  1.00  0.57           H  
ATOM   1399  HA  ASP A  87       7.490  29.681 -25.396  1.00  0.57           H  
ATOM   1400 1HB  ASP A  87       7.324  31.179 -27.409  1.00  0.57           H  
ATOM   1401 2HB  ASP A  87       8.201  29.992 -28.340  1.00  0.57           H  
ATOM   1402  N   LYS A  88       9.712  27.860 -27.075  1.00  0.56           N  
ATOM   1403  CA  LYS A  88      10.157  26.479 -27.222  1.00  0.56           C  
ATOM   1404  C   LYS A  88      10.514  25.863 -25.871  1.00  0.56           C  
ATOM   1405  O   LYS A  88      10.171  24.707 -25.605  1.00  0.56           O  
ATOM   1406  CB  LYS A  88      11.340  26.377 -28.187  1.00  0.56           C  
ATOM   1407  CG  LYS A  88      10.976  26.617 -29.647  1.00  0.56           C  
ATOM   1408  CD  LYS A  88      12.190  26.510 -30.569  1.00  0.56           C  
ATOM   1409  CE  LYS A  88      11.776  26.744 -32.021  1.00  0.56           C  
ATOM   1410  NZ  LYS A  88      12.923  26.640 -32.971  1.00  0.56           N  
ATOM   1411  H   LYS A  88      10.223  28.615 -27.533  1.00  0.56           H  
ATOM   1412  HA  LYS A  88       9.334  25.902 -27.641  1.00  0.56           H  
ATOM   1413 1HB  LYS A  88      12.097  27.107 -27.904  1.00  0.56           H  
ATOM   1414 2HB  LYS A  88      11.792  25.390 -28.106  1.00  0.56           H  
ATOM   1415 1HG  LYS A  88      10.232  25.885 -29.955  1.00  0.56           H  
ATOM   1416 2HG  LYS A  88      10.539  27.608 -29.749  1.00  0.56           H  
ATOM   1417 1HD  LYS A  88      12.928  27.259 -30.284  1.00  0.56           H  
ATOM   1418 2HD  LYS A  88      12.639  25.522 -30.473  1.00  0.56           H  
ATOM   1419 1HE  LYS A  88      11.023  26.007 -32.294  1.00  0.56           H  
ATOM   1420 2HE  LYS A  88      11.341  27.742 -32.103  1.00  0.56           H  
ATOM   1421 1HZ  LYS A  88      12.591  26.802 -33.912  1.00  0.56           H  
ATOM   1422 2HZ  LYS A  88      13.626  27.326 -32.745  1.00  0.56           H  
ATOM   1423 3HZ  LYS A  88      13.326  25.715 -32.913  1.00  0.56           H  
ATOM   1424  N   ILE A  89      11.125  26.638 -24.974  1.00  0.56           N  
ATOM   1425  CA  ILE A  89      11.448  26.070 -23.675  1.00  0.56           C  
ATOM   1426  C   ILE A  89      10.151  25.777 -22.925  1.00  0.56           C  
ATOM   1427  O   ILE A  89       9.992  24.697 -22.356  1.00  0.56           O  
ATOM   1428  CB  ILE A  89      12.313  27.005 -22.806  1.00  0.56           C  
ATOM   1429  CG1 ILE A  89      13.662  27.285 -23.422  1.00  0.56           C  
ATOM   1430  CG2 ILE A  89      12.528  26.339 -21.424  1.00  0.56           C  
ATOM   1431  CD1 ILE A  89      14.487  26.083 -23.623  1.00  0.56           C  
ATOM   1432  H   ILE A  89      11.402  27.591 -25.217  1.00  0.56           H  
ATOM   1433  HA  ILE A  89      11.985  25.133 -23.823  1.00  0.56           H  
ATOM   1434  HB  ILE A  89      11.795  27.960 -22.680  1.00  0.56           H  
ATOM   1435 1HG1 ILE A  89      13.530  27.764 -24.371  1.00  0.56           H  
ATOM   1436 2HG1 ILE A  89      14.204  27.957 -22.770  1.00  0.56           H  
ATOM   1437 1HG2 ILE A  89      13.118  26.993 -20.787  1.00  0.56           H  
ATOM   1438 2HG2 ILE A  89      11.562  26.154 -20.965  1.00  0.56           H  
ATOM   1439 3HG2 ILE A  89      13.050  25.396 -21.550  1.00  0.56           H  
ATOM   1440 1HD1 ILE A  89      15.430  26.390 -24.044  1.00  0.56           H  
ATOM   1441 2HD1 ILE A  89      14.660  25.589 -22.671  1.00  0.56           H  
ATOM   1442 3HD1 ILE A  89      13.983  25.397 -24.299  1.00  0.56           H  
ATOM   1443  N   LYS A  90       9.190  26.709 -22.966  1.00  0.55           N  
ATOM   1444  CA  LYS A  90       7.925  26.493 -22.268  1.00  0.55           C  
ATOM   1445  C   LYS A  90       7.194  25.263 -22.788  1.00  0.55           C  
ATOM   1446  O   LYS A  90       6.637  24.486 -22.007  1.00  0.55           O  
ATOM   1447  CB  LYS A  90       7.004  27.711 -22.410  1.00  0.55           C  
ATOM   1448  CG  LYS A  90       7.404  28.941 -21.611  1.00  0.55           C  
ATOM   1449  CD  LYS A  90       6.449  30.091 -21.850  1.00  0.55           C  
ATOM   1450  CE  LYS A  90       6.752  31.258 -20.927  1.00  0.55           C  
ATOM   1451  NZ  LYS A  90       5.856  32.412 -21.183  1.00  0.55           N  
ATOM   1452  H   LYS A  90       9.357  27.582 -23.466  1.00  0.55           H  
ATOM   1453  HA  LYS A  90       8.141  26.336 -21.211  1.00  0.55           H  
ATOM   1454 1HB  LYS A  90       6.965  28.003 -23.461  1.00  0.55           H  
ATOM   1455 2HB  LYS A  90       5.995  27.435 -22.113  1.00  0.55           H  
ATOM   1456 1HG  LYS A  90       7.406  28.701 -20.548  1.00  0.55           H  
ATOM   1457 2HG  LYS A  90       8.403  29.254 -21.913  1.00  0.55           H  
ATOM   1458 1HD  LYS A  90       6.545  30.426 -22.887  1.00  0.55           H  
ATOM   1459 2HD  LYS A  90       5.425  29.763 -21.684  1.00  0.55           H  
ATOM   1460 1HE  LYS A  90       6.615  30.926 -19.898  1.00  0.55           H  
ATOM   1461 2HE  LYS A  90       7.784  31.578 -21.060  1.00  0.55           H  
ATOM   1462 1HZ  LYS A  90       6.086  33.156 -20.539  1.00  0.55           H  
ATOM   1463 2HZ  LYS A  90       6.001  32.768 -22.142  1.00  0.55           H  
ATOM   1464 3HZ  LYS A  90       4.898  32.157 -21.061  1.00  0.55           H  
ATOM   1465  N   LYS A  91       7.227  25.056 -24.100  1.00  0.55           N  
ATOM   1466  CA  LYS A  91       6.587  23.897 -24.695  1.00  0.55           C  
ATOM   1467  C   LYS A  91       7.254  22.601 -24.276  1.00  0.55           C  
ATOM   1468  O   LYS A  91       6.563  21.621 -24.001  1.00  0.55           O  
ATOM   1469  CB  LYS A  91       6.512  24.076 -26.204  1.00  0.55           C  
ATOM   1470  CG  LYS A  91       5.451  25.117 -26.562  1.00  0.55           C  
ATOM   1471  CD  LYS A  91       5.390  25.475 -28.010  1.00  0.55           C  
ATOM   1472  CE  LYS A  91       4.179  26.383 -28.253  1.00  0.55           C  
ATOM   1473  NZ  LYS A  91       4.206  27.021 -29.578  1.00  0.55           N  
ATOM   1474  H   LYS A  91       7.683  25.740 -24.704  1.00  0.55           H  
ATOM   1475  HA  LYS A  91       5.562  23.861 -24.331  1.00  0.55           H  
ATOM   1476 1HB  LYS A  91       7.479  24.420 -26.580  1.00  0.55           H  
ATOM   1477 2HB  LYS A  91       6.275  23.128 -26.685  1.00  0.55           H  
ATOM   1478 1HG  LYS A  91       4.476  24.749 -26.255  1.00  0.55           H  
ATOM   1479 2HG  LYS A  91       5.658  26.035 -26.004  1.00  0.55           H  
ATOM   1480 1HD  LYS A  91       6.295  26.028 -28.291  1.00  0.55           H  
ATOM   1481 2HD  LYS A  91       5.315  24.577 -28.618  1.00  0.55           H  
ATOM   1482 1HE  LYS A  91       3.281  25.772 -28.185  1.00  0.55           H  
ATOM   1483 2HE  LYS A  91       4.141  27.157 -27.486  1.00  0.55           H  
ATOM   1484 1HZ  LYS A  91       3.394  27.603 -29.690  1.00  0.55           H  
ATOM   1485 2HZ  LYS A  91       5.040  27.616 -29.582  1.00  0.55           H  
ATOM   1486 3HZ  LYS A  91       4.247  26.341 -30.307  1.00  0.55           H  
ATOM   1487  N   LYS A  92       8.577  22.594 -24.138  1.00  0.56           N  
ATOM   1488  CA  LYS A  92       9.232  21.365 -23.719  1.00  0.56           C  
ATOM   1489  C   LYS A  92       8.915  21.105 -22.241  1.00  0.56           C  
ATOM   1490  O   LYS A  92       8.664  19.969 -21.843  1.00  0.56           O  
ATOM   1491  CB  LYS A  92      10.732  21.465 -23.978  1.00  0.56           C  
ATOM   1492  CG  LYS A  92      11.101  21.523 -25.471  1.00  0.56           C  
ATOM   1493  CD  LYS A  92      10.785  20.233 -26.199  1.00  0.56           C  
ATOM   1494  CE  LYS A  92      11.032  20.377 -27.692  1.00  0.56           C  
ATOM   1495  NZ  LYS A  92      10.718  19.126 -28.439  1.00  0.56           N  
ATOM   1496  H   LYS A  92       9.128  23.422 -24.378  1.00  0.56           H  
ATOM   1497  HA  LYS A  92       8.836  20.537 -24.303  1.00  0.56           H  
ATOM   1498 1HB  LYS A  92      11.105  22.385 -23.516  1.00  0.56           H  
ATOM   1499 2HB  LYS A  92      11.256  20.632 -23.520  1.00  0.56           H  
ATOM   1500 1HG  LYS A  92      10.538  22.320 -25.944  1.00  0.56           H  
ATOM   1501 2HG  LYS A  92      12.165  21.743 -25.572  1.00  0.56           H  
ATOM   1502 1HD  LYS A  92      11.434  19.442 -25.821  1.00  0.56           H  
ATOM   1503 2HD  LYS A  92       9.754  19.954 -26.022  1.00  0.56           H  
ATOM   1504 1HE  LYS A  92      10.402  21.179 -28.075  1.00  0.56           H  
ATOM   1505 2HE  LYS A  92      12.066  20.641 -27.856  1.00  0.56           H  
ATOM   1506 1HZ  LYS A  92      10.889  19.267 -29.424  1.00  0.56           H  
ATOM   1507 2HZ  LYS A  92      11.302  18.374 -28.100  1.00  0.56           H  
ATOM   1508 3HZ  LYS A  92       9.744  18.888 -28.297  1.00  0.56           H  
ATOM   1509  N   VAL A  93       8.828  22.162 -21.437  1.00  0.56           N  
ATOM   1510  CA  VAL A  93       8.476  22.007 -20.025  1.00  0.56           C  
ATOM   1511  C   VAL A  93       7.037  21.467 -19.908  1.00  0.56           C  
ATOM   1512  O   VAL A  93       6.748  20.577 -19.092  1.00  0.56           O  
ATOM   1513  CB  VAL A  93       8.667  23.346 -19.289  1.00  0.56           C  
ATOM   1514  CG1 VAL A  93       8.130  23.297 -17.872  1.00  0.56           C  
ATOM   1515  CG2 VAL A  93      10.168  23.677 -19.242  1.00  0.56           C  
ATOM   1516  H   VAL A  93       9.044  23.091 -21.802  1.00  0.56           H  
ATOM   1517  HA  VAL A  93       9.156  21.280 -19.578  1.00  0.56           H  
ATOM   1518  HB  VAL A  93       8.130  24.125 -19.830  1.00  0.56           H  
ATOM   1519 1HG1 VAL A  93       8.282  24.264 -17.386  1.00  0.56           H  
ATOM   1520 2HG1 VAL A  93       7.065  23.071 -17.898  1.00  0.56           H  
ATOM   1521 3HG1 VAL A  93       8.654  22.527 -17.307  1.00  0.56           H  
ATOM   1522 1HG2 VAL A  93      10.297  24.631 -18.753  1.00  0.56           H  
ATOM   1523 2HG2 VAL A  93      10.694  22.898 -18.687  1.00  0.56           H  
ATOM   1524 3HG2 VAL A  93      10.569  23.730 -20.242  1.00  0.56           H  
ATOM   1525  N   ASP A  94       6.125  21.993 -20.738  1.00  0.57           N  
ATOM   1526  CA  ASP A  94       4.743  21.524 -20.751  1.00  0.57           C  
ATOM   1527  C   ASP A  94       4.697  20.048 -21.157  1.00  0.57           C  
ATOM   1528  O   ASP A  94       4.024  19.244 -20.506  1.00  0.57           O  
ATOM   1529  CB  ASP A  94       3.887  22.364 -21.709  1.00  0.57           C  
ATOM   1530  CG  ASP A  94       2.391  22.048 -21.635  1.00  0.57           C  
ATOM   1531  OD1 ASP A  94       1.806  22.298 -20.608  1.00  0.57           O  
ATOM   1532  OD2 ASP A  94       1.837  21.561 -22.604  1.00  0.57           O  
ATOM   1533  H   ASP A  94       6.396  22.749 -21.368  1.00  0.57           H  
ATOM   1534  HA  ASP A  94       4.333  21.620 -19.746  1.00  0.57           H  
ATOM   1535 1HB  ASP A  94       4.043  23.423 -21.498  1.00  0.57           H  
ATOM   1536 2HB  ASP A  94       4.229  22.190 -22.731  1.00  0.57           H  
ATOM   1537  N   MET A  95       5.432  19.673 -22.214  1.00  0.57           N  
ATOM   1538  CA  MET A  95       5.460  18.277 -22.646  1.00  0.57           C  
ATOM   1539  C   MET A  95       5.971  17.374 -21.533  1.00  0.57           C  
ATOM   1540  O   MET A  95       5.370  16.330 -21.257  1.00  0.57           O  
ATOM   1541  CB  MET A  95       6.341  18.114 -23.873  1.00  0.57           C  
ATOM   1542  CG  MET A  95       5.817  18.681 -25.162  1.00  0.57           C  
ATOM   1543  SD  MET A  95       7.091  18.661 -26.432  1.00  0.57           S  
ATOM   1544  CE  MET A  95       7.302  16.899 -26.645  1.00  0.57           C  
ATOM   1545  H   MET A  95       5.960  20.369 -22.738  1.00  0.57           H  
ATOM   1546  HA  MET A  95       4.447  17.972 -22.892  1.00  0.57           H  
ATOM   1547 1HB  MET A  95       7.289  18.608 -23.685  1.00  0.57           H  
ATOM   1548 2HB  MET A  95       6.554  17.057 -24.028  1.00  0.57           H  
ATOM   1549 1HG  MET A  95       4.977  18.081 -25.505  1.00  0.57           H  
ATOM   1550 2HG  MET A  95       5.470  19.699 -25.019  1.00  0.57           H  
ATOM   1551 1HE  MET A  95       8.064  16.708 -27.399  1.00  0.57           H  
ATOM   1552 2HE  MET A  95       7.610  16.456 -25.697  1.00  0.57           H  
ATOM   1553 3HE  MET A  95       6.359  16.455 -26.963  1.00  0.57           H  
ATOM   1554  N   SER A  96       7.033  17.797 -20.838  1.00  0.58           N  
ATOM   1555  CA  SER A  96       7.553  17.001 -19.739  1.00  0.58           C  
ATOM   1556  C   SER A  96       6.493  16.820 -18.674  1.00  0.58           C  
ATOM   1557  O   SER A  96       6.249  15.706 -18.215  1.00  0.58           O  
ATOM   1558  CB  SER A  96       8.752  17.688 -19.106  1.00  0.58           C  
ATOM   1559  OG  SER A  96       9.842  17.704 -19.953  1.00  0.58           O  
ATOM   1560  H   SER A  96       7.505  18.665 -21.096  1.00  0.58           H  
ATOM   1561  HA  SER A  96       7.848  16.021 -20.121  1.00  0.58           H  
ATOM   1562 1HB  SER A  96       8.485  18.713 -18.869  1.00  0.58           H  
ATOM   1563 2HB  SER A  96       9.011  17.212 -18.174  1.00  0.58           H  
ATOM   1564  HG  SER A  96      10.514  18.232 -19.473  1.00  0.58           H  
ATOM   1565  N   THR A  97       5.787  17.899 -18.350  1.00  0.60           N  
ATOM   1566  CA  THR A  97       4.780  17.856 -17.310  1.00  0.60           C  
ATOM   1567  C   THR A  97       3.677  16.878 -17.687  1.00  0.60           C  
ATOM   1568  O   THR A  97       3.244  16.067 -16.867  1.00  0.60           O  
ATOM   1569  CB  THR A  97       4.187  19.250 -17.083  1.00  0.60           C  
ATOM   1570  OG1 THR A  97       5.246  20.162 -16.727  1.00  0.60           O  
ATOM   1571  CG2 THR A  97       3.172  19.192 -15.956  1.00  0.60           C  
ATOM   1572  H   THR A  97       6.007  18.795 -18.789  1.00  0.60           H  
ATOM   1573  HA  THR A  97       5.238  17.518 -16.385  1.00  0.60           H  
ATOM   1574  HB  THR A  97       3.704  19.598 -17.994  1.00  0.60           H  
ATOM   1575  HG1 THR A  97       5.864  20.240 -17.506  1.00  0.60           H  
ATOM   1576 1HG2 THR A  97       2.755  20.183 -15.794  1.00  0.60           H  
ATOM   1577 2HG2 THR A  97       2.368  18.496 -16.223  1.00  0.60           H  
ATOM   1578 3HG2 THR A  97       3.662  18.848 -15.048  1.00  0.60           H  
ATOM   1579  N   ARG A  98       3.224  16.943 -18.940  1.00  0.62           N  
ATOM   1580  CA  ARG A  98       2.160  16.062 -19.394  1.00  0.62           C  
ATOM   1581  C   ARG A  98       2.581  14.593 -19.333  1.00  0.62           C  
ATOM   1582  O   ARG A  98       1.801  13.737 -18.895  1.00  0.62           O  
ATOM   1583  CB  ARG A  98       1.755  16.451 -20.805  1.00  0.62           C  
ATOM   1584  CG  ARG A  98       0.982  17.774 -20.879  1.00  0.62           C  
ATOM   1585  CD  ARG A  98       0.654  18.162 -22.268  1.00  0.62           C  
ATOM   1586  NE  ARG A  98      -0.033  19.449 -22.315  1.00  0.62           N  
ATOM   1587  CZ  ARG A  98      -1.363  19.623 -22.172  1.00  0.62           C  
ATOM   1588  NH1 ARG A  98      -2.153  18.581 -21.989  1.00  0.62           N  
ATOM   1589  NH2 ARG A  98      -1.879  20.839 -22.215  1.00  0.62           N  
ATOM   1590  H   ARG A  98       3.614  17.639 -19.577  1.00  0.62           H  
ATOM   1591  HA  ARG A  98       1.301  16.204 -18.739  1.00  0.62           H  
ATOM   1592 1HB  ARG A  98       2.652  16.558 -21.418  1.00  0.62           H  
ATOM   1593 2HB  ARG A  98       1.144  15.665 -21.246  1.00  0.62           H  
ATOM   1594 1HG  ARG A  98       0.051  17.681 -20.321  1.00  0.62           H  
ATOM   1595 2HG  ARG A  98       1.584  18.572 -20.441  1.00  0.62           H  
ATOM   1596 1HD  ARG A  98       1.581  18.258 -22.837  1.00  0.62           H  
ATOM   1597 2HD  ARG A  98       0.016  17.412 -22.727  1.00  0.62           H  
ATOM   1598  HE  ARG A  98       0.553  20.296 -22.443  1.00  0.62           H  
ATOM   1599 1HH1 ARG A  98      -1.761  17.651 -21.955  1.00  0.62           H  
ATOM   1600 2HH1 ARG A  98      -3.148  18.714 -21.883  1.00  0.62           H  
ATOM   1601 1HH2 ARG A  98      -1.276  21.648 -22.356  1.00  0.62           H  
ATOM   1602 2HH2 ARG A  98      -2.869  20.970 -22.107  1.00  0.62           H  
ATOM   1603  N   GLU A  99       3.828  14.296 -19.698  1.00  0.66           N  
ATOM   1604  CA  GLU A  99       4.286  12.917 -19.630  1.00  0.66           C  
ATOM   1605  C   GLU A  99       4.376  12.460 -18.168  1.00  0.66           C  
ATOM   1606  O   GLU A  99       4.050  11.315 -17.843  1.00  0.66           O  
ATOM   1607  CB  GLU A  99       5.608  12.760 -20.371  1.00  0.66           C  
ATOM   1608  CG  GLU A  99       5.501  12.897 -21.909  1.00  0.66           C  
ATOM   1609  CD  GLU A  99       4.603  11.847 -22.561  1.00  0.66           C  
ATOM   1610  OE1 GLU A  99       4.803  10.682 -22.318  1.00  0.66           O  
ATOM   1611  OE2 GLU A  99       3.708  12.223 -23.305  1.00  0.66           O  
ATOM   1612  H   GLU A  99       4.448  15.027 -20.058  1.00  0.66           H  
ATOM   1613  HA  GLU A  99       3.552  12.290 -20.130  1.00  0.66           H  
ATOM   1614 1HB  GLU A  99       6.265  13.551 -20.049  1.00  0.66           H  
ATOM   1615 2HB  GLU A  99       6.071  11.806 -20.123  1.00  0.66           H  
ATOM   1616 1HG  GLU A  99       5.107  13.886 -22.140  1.00  0.66           H  
ATOM   1617 2HG  GLU A  99       6.503  12.829 -22.334  1.00  0.66           H  
ATOM   1618  N   ILE A 100       4.763  13.365 -17.274  1.00  0.74           N  
ATOM   1619  CA  ILE A 100       4.839  13.046 -15.856  1.00  0.74           C  
ATOM   1620  C   ILE A 100       3.448  12.714 -15.335  1.00  0.74           C  
ATOM   1621  O   ILE A 100       3.290  11.753 -14.594  1.00  0.74           O  
ATOM   1622  CB  ILE A 100       5.460  14.196 -15.072  1.00  0.74           C  
ATOM   1623  CG1 ILE A 100       6.904  14.317 -15.467  1.00  0.74           C  
ATOM   1624  CG2 ILE A 100       5.358  13.937 -13.570  1.00  0.74           C  
ATOM   1625  CD1 ILE A 100       7.499  15.582 -15.040  1.00  0.74           C  
ATOM   1626  H   ILE A 100       5.044  14.293 -17.592  1.00  0.74           H  
ATOM   1627  HA  ILE A 100       5.472  12.168 -15.731  1.00  0.74           H  
ATOM   1628  HB  ILE A 100       4.963  15.125 -15.320  1.00  0.74           H  
ATOM   1629 1HG1 ILE A 100       7.451  13.502 -15.003  1.00  0.74           H  
ATOM   1630 2HG1 ILE A 100       6.997  14.222 -16.529  1.00  0.74           H  
ATOM   1631 1HG2 ILE A 100       5.817  14.759 -13.020  1.00  0.74           H  
ATOM   1632 2HG2 ILE A 100       4.306  13.858 -13.289  1.00  0.74           H  
ATOM   1633 3HG2 ILE A 100       5.871  13.008 -13.326  1.00  0.74           H  
ATOM   1634 1HD1 ILE A 100       8.547  15.619 -15.322  1.00  0.74           H  
ATOM   1635 2HD1 ILE A 100       6.977  16.400 -15.505  1.00  0.74           H  
ATOM   1636 3HD1 ILE A 100       7.389  15.649 -13.987  1.00  0.74           H  
ATOM   1637  N   ASP A 101       2.437  13.507 -15.729  1.00  0.84           N  
ATOM   1638  CA  ASP A 101       1.052  13.236 -15.330  1.00  0.84           C  
ATOM   1639  C   ASP A 101       0.588  11.859 -15.814  1.00  0.84           C  
ATOM   1640  O   ASP A 101      -0.180  11.185 -15.129  1.00  0.84           O  
ATOM   1641  CB  ASP A 101       0.080  14.311 -15.858  1.00  0.84           C  
ATOM   1642  CG  ASP A 101       0.135  15.669 -15.108  1.00  0.84           C  
ATOM   1643  OD1 ASP A 101       0.704  15.737 -14.037  1.00  0.84           O  
ATOM   1644  OD2 ASP A 101      -0.420  16.628 -15.595  1.00  0.84           O  
ATOM   1645  H   ASP A 101       2.646  14.311 -16.320  1.00  0.84           H  
ATOM   1646  HA  ASP A 101       1.006  13.241 -14.242  1.00  0.84           H  
ATOM   1647 1HB  ASP A 101       0.299  14.494 -16.910  1.00  0.84           H  
ATOM   1648 2HB  ASP A 101      -0.936  13.926 -15.805  1.00  0.84           H  
ATOM   1649  N   LYS A 102       1.038  11.432 -16.998  1.00  1.00           N  
ATOM   1650  CA  LYS A 102       0.672  10.100 -17.477  1.00  1.00           C  
ATOM   1651  C   LYS A 102       1.330   9.029 -16.591  1.00  1.00           C  
ATOM   1652  O   LYS A 102       0.711   8.028 -16.208  1.00  1.00           O  
ATOM   1653  CB  LYS A 102       1.133   9.903 -18.925  1.00  1.00           C  
ATOM   1654  CG  LYS A 102       0.396  10.711 -19.974  1.00  1.00           C  
ATOM   1655  CD  LYS A 102       1.023  10.463 -21.342  1.00  1.00           C  
ATOM   1656  CE  LYS A 102       0.382  11.288 -22.437  1.00  1.00           C  
ATOM   1657  NZ  LYS A 102       1.096  11.109 -23.737  1.00  1.00           N  
ATOM   1658  H   LYS A 102       1.621  12.046 -17.570  1.00  1.00           H  
ATOM   1659  HA  LYS A 102      -0.410   9.986 -17.417  1.00  1.00           H  
ATOM   1660 1HB  LYS A 102       2.185  10.156 -19.008  1.00  1.00           H  
ATOM   1661 2HB  LYS A 102       1.037   8.853 -19.192  1.00  1.00           H  
ATOM   1662 1HG  LYS A 102      -0.654  10.426 -19.998  1.00  1.00           H  
ATOM   1663 2HG  LYS A 102       0.468  11.770 -19.735  1.00  1.00           H  
ATOM   1664 1HD  LYS A 102       2.087  10.712 -21.303  1.00  1.00           H  
ATOM   1665 2HD  LYS A 102       0.932   9.411 -21.598  1.00  1.00           H  
ATOM   1666 1HE  LYS A 102      -0.655  10.982 -22.557  1.00  1.00           H  
ATOM   1667 2HE  LYS A 102       0.413  12.343 -22.159  1.00  1.00           H  
ATOM   1668 1HZ  LYS A 102       0.662  11.668 -24.450  1.00  1.00           H  
ATOM   1669 2HZ  LYS A 102       2.082  11.419 -23.614  1.00  1.00           H  
ATOM   1670 3HZ  LYS A 102       1.080  10.142 -24.011  1.00  1.00           H  
ATOM   1671  N   LYS A 103       2.587   9.265 -16.214  1.00  1.18           N  
ATOM   1672  CA  LYS A 103       3.346   8.311 -15.406  1.00  1.18           C  
ATOM   1673  C   LYS A 103       3.109   8.457 -13.902  1.00  1.18           C  
ATOM   1674  O   LYS A 103       4.019   8.866 -13.177  1.00  1.18           O  
ATOM   1675  CB  LYS A 103       4.841   8.446 -15.676  1.00  1.18           C  
ATOM   1676  CG  LYS A 103       5.282   8.231 -17.127  1.00  1.18           C  
ATOM   1677  CD  LYS A 103       5.048   6.806 -17.586  1.00  1.18           C  
ATOM   1678  CE  LYS A 103       5.569   6.599 -19.002  1.00  1.18           C  
ATOM   1679  NZ  LYS A 103       5.315   5.216 -19.493  1.00  1.18           N  
ATOM   1680  H   LYS A 103       3.050  10.114 -16.543  1.00  1.18           H  
ATOM   1681  HA  LYS A 103       3.035   7.307 -15.688  1.00  1.18           H  
ATOM   1682 1HB  LYS A 103       5.174   9.443 -15.365  1.00  1.18           H  
ATOM   1683 2HB  LYS A 103       5.358   7.722 -15.070  1.00  1.18           H  
ATOM   1684 1HG  LYS A 103       4.717   8.901 -17.774  1.00  1.18           H  
ATOM   1685 2HG  LYS A 103       6.340   8.475 -17.219  1.00  1.18           H  
ATOM   1686 1HD  LYS A 103       5.559   6.119 -16.909  1.00  1.18           H  
ATOM   1687 2HD  LYS A 103       3.979   6.589 -17.562  1.00  1.18           H  
ATOM   1688 1HE  LYS A 103       5.077   7.310 -19.668  1.00  1.18           H  
ATOM   1689 2HE  LYS A 103       6.644   6.790 -19.015  1.00  1.18           H  
ATOM   1690 1HZ  LYS A 103       5.676   5.121 -20.432  1.00  1.18           H  
ATOM   1691 2HZ  LYS A 103       5.777   4.552 -18.887  1.00  1.18           H  
ATOM   1692 3HZ  LYS A 103       4.323   5.035 -19.494  1.00  1.18           H  
ATOM   1693  N   VAL A 104       1.903   8.055 -13.475  1.00  1.39           N  
ATOM   1694  CA  VAL A 104       1.396   8.077 -12.085  1.00  1.39           C  
ATOM   1695  C   VAL A 104       0.852   9.442 -11.670  1.00  1.39           C  
ATOM   1696  O   VAL A 104      -0.366   9.628 -11.670  1.00  1.39           O  
ATOM   1697  OXT VAL A 104       1.541  10.103 -10.902  1.00  1.39           O  
ATOM   1698  CB  VAL A 104       2.472   7.597 -11.058  1.00  1.39           C  
ATOM   1699  CG1 VAL A 104       1.950   7.719  -9.635  1.00  1.39           C  
ATOM   1700  CG2 VAL A 104       2.837   6.133 -11.356  1.00  1.39           C  
ATOM   1701  H   VAL A 104       1.275   7.759 -14.226  1.00  1.39           H  
ATOM   1702  HA  VAL A 104       0.571   7.366 -12.030  1.00  1.39           H  
ATOM   1703  HB  VAL A 104       3.341   8.224 -11.105  1.00  1.39           H  
ATOM   1704 1HG1 VAL A 104       2.720   7.385  -8.935  1.00  1.39           H  
ATOM   1705 2HG1 VAL A 104       1.706   8.755  -9.435  1.00  1.39           H  
ATOM   1706 3HG1 VAL A 104       1.062   7.103  -9.516  1.00  1.39           H  
ATOM   1707 1HG2 VAL A 104       3.578   5.794 -10.639  1.00  1.39           H  
ATOM   1708 2HG2 VAL A 104       1.946   5.514 -11.269  1.00  1.39           H  
ATOM   1709 3HG2 VAL A 104       3.243   6.045 -12.362  1.00  1.39           H  
TER    1710
ENDMDL

