REMARK ID 694636 DOMAINID 685491 MODEL 1 practica 14uu
MODEL     1
ATOM      1  N   ALA A   1       0.543  -0.621   0.978  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.594  -0.336   0.001  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.142   1.089   0.134  1.00  0.78           C  
ATOM      4  O   ALA A   1       2.946   1.367   1.027  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.066  -0.564  -1.407  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.149  -1.529   0.785  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.904  -0.631   1.931  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.184   0.073   0.918  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.419  -1.023   0.185  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       1.866  -0.382  -2.130  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       0.723  -1.594  -1.496  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.234   0.102  -1.611  1.00  0.78           H  
ATOM     13  N   ASP A   2       1.697   2.007  -0.726  1.00  0.74           N  
ATOM     14  CA  ASP A   2       2.215   3.379  -0.713  1.00  0.74           C  
ATOM     15  C   ASP A   2       2.003   4.086   0.621  1.00  0.74           C  
ATOM     16  O   ASP A   2       2.890   4.787   1.100  1.00  0.74           O  
ATOM     17  CB  ASP A   2       1.579   4.161  -1.851  1.00  0.74           C  
ATOM     18  CG  ASP A   2       2.121   3.679  -3.203  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.123   3.008  -3.199  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       1.516   3.936  -4.221  1.00  0.74           O  
ATOM     21  H   ASP A   2       1.019   1.769  -1.434  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.289   3.332  -0.897  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       0.494   4.052  -1.824  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       1.808   5.220  -1.740  1.00  0.74           H  
ATOM     25  N   HIS A   3       0.882   3.814   1.282  1.00  0.70           N  
ATOM     26  CA  HIS A   3       0.604   4.429   2.576  1.00  0.70           C  
ATOM     27  C   HIS A   3       1.555   3.904   3.640  1.00  0.70           C  
ATOM     28  O   HIS A   3       1.828   4.585   4.626  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -0.833   4.161   3.032  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -1.896   4.908   2.291  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -2.338   4.536   1.039  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -2.630   5.992   2.645  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -3.291   5.369   0.647  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -3.488   6.258   1.602  1.00  0.70           N  
ATOM     35  H   HIS A   3       0.195   3.209   0.861  1.00  0.70           H  
ATOM     36  HA  HIS A   3       0.747   5.503   2.518  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -1.043   3.094   2.955  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -0.919   4.430   4.082  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -2.555   6.549   3.584  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -3.825   5.326  -0.302  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -4.161   7.012   1.573  1.00  0.70           H  
ATOM     42  N   ASP A   4       2.062   2.686   3.459  1.00  0.68           N  
ATOM     43  CA  ASP A   4       2.897   2.088   4.477  1.00  0.68           C  
ATOM     44  C   ASP A   4       4.299   2.620   4.286  1.00  0.68           C  
ATOM     45  O   ASP A   4       5.000   2.910   5.255  1.00  0.68           O  
ATOM     46  CB  ASP A   4       2.869   0.560   4.352  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.469  -0.051   4.631  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       0.985   0.053   5.752  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.848  -0.564   3.701  1.00  0.68           O  
ATOM     50  H   ASP A   4       1.907   2.184   2.596  1.00  0.68           H  
ATOM     51  HA  ASP A   4       2.537   2.380   5.463  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       3.191   0.275   3.351  1.00  0.68           H  
ATOM     53 2HB  ASP A   4       3.583   0.129   5.053  1.00  0.68           H  
ATOM     54  N   LEU A   5       4.684   2.842   3.029  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.003   3.396   2.778  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.018   4.810   3.352  1.00  0.68           C  
ATOM     57  O   LEU A   5       6.989   5.227   3.999  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.357   3.374   1.285  1.00  0.68           C  
ATOM     59  CG  LEU A   5       7.783   3.863   0.943  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       8.792   3.013   1.705  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       8.034   3.718  -0.563  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.070   2.581   2.257  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.742   2.801   3.311  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       6.242   2.358   0.911  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       5.646   4.013   0.754  1.00  0.68           H  
ATOM     66  HG  LEU A   5       7.901   4.905   1.244  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5       9.803   3.350   1.470  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       8.616   3.113   2.778  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       8.681   1.970   1.414  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       9.044   4.045  -0.799  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       7.920   2.674  -0.851  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.330   4.317  -1.111  1.00  0.68           H  
ATOM     73  N   VAL A   6       4.917   5.544   3.153  1.00  0.68           N  
ATOM     74  CA  VAL A   6       4.861   6.880   3.694  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.922   6.866   5.210  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.691   7.625   5.792  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.618   7.638   3.276  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.577   8.936   4.055  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       3.681   7.905   1.838  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.141   5.178   2.600  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.706   7.426   3.298  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.723   7.057   3.510  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.711   9.510   3.763  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.536   8.715   5.117  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.471   9.505   3.845  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       2.798   8.459   1.547  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.578   8.485   1.641  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       3.727   6.988   1.283  1.00  0.68           H  
ATOM     89  N   LEU A   7       4.162   5.989   5.864  1.00  0.70           N  
ATOM     90  CA  LEU A   7       4.217   5.949   7.315  1.00  0.70           C  
ATOM     91  C   LEU A   7       5.608   5.598   7.832  1.00  0.70           C  
ATOM     92  O   LEU A   7       6.055   6.163   8.833  1.00  0.70           O  
ATOM     93  CB  LEU A   7       3.153   4.998   7.855  1.00  0.70           C  
ATOM     94  CG  LEU A   7       1.715   5.543   7.723  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       0.723   4.471   8.083  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       1.572   6.752   8.652  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.521   5.370   5.363  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.967   6.941   7.680  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       3.211   4.061   7.297  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       3.353   4.796   8.904  1.00  0.70           H  
ATOM    101  HG  LEU A   7       1.525   5.850   6.699  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7      -0.284   4.863   7.980  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       0.856   3.629   7.404  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       0.886   4.146   9.107  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7       0.574   7.142   8.582  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       1.762   6.445   9.677  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       2.288   7.526   8.364  1.00  0.70           H  
ATOM    108  N   LYS A   8       6.329   4.717   7.134  1.00  0.72           N  
ATOM    109  CA  LYS A   8       7.683   4.384   7.559  1.00  0.72           C  
ATOM    110  C   LYS A   8       8.594   5.613   7.537  1.00  0.72           C  
ATOM    111  O   LYS A   8       9.427   5.786   8.429  1.00  0.72           O  
ATOM    112  CB  LYS A   8       8.288   3.290   6.669  1.00  0.72           C  
ATOM    113  CG  LYS A   8       7.699   1.896   6.870  1.00  0.72           C  
ATOM    114  CD  LYS A   8       8.326   0.889   5.913  1.00  0.72           C  
ATOM    115  CE  LYS A   8       7.721  -0.492   6.087  1.00  0.72           C  
ATOM    116  NZ  LYS A   8       8.311  -1.478   5.139  1.00  0.72           N  
ATOM    117  H   LYS A   8       5.925   4.250   6.322  1.00  0.72           H  
ATOM    118  HA  LYS A   8       7.641   4.016   8.583  1.00  0.72           H  
ATOM    119 1HB  LYS A   8       8.141   3.558   5.623  1.00  0.72           H  
ATOM    120 2HB  LYS A   8       9.360   3.234   6.844  1.00  0.72           H  
ATOM    121 1HG  LYS A   8       7.893   1.572   7.892  1.00  0.72           H  
ATOM    122 2HG  LYS A   8       6.630   1.918   6.721  1.00  0.72           H  
ATOM    123 1HD  LYS A   8       8.159   1.222   4.886  1.00  0.72           H  
ATOM    124 2HD  LYS A   8       9.399   0.835   6.089  1.00  0.72           H  
ATOM    125 1HE  LYS A   8       7.894  -0.833   7.106  1.00  0.72           H  
ATOM    126 2HE  LYS A   8       6.645  -0.432   5.911  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8       7.884  -2.382   5.283  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8       8.145  -1.174   4.190  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8       9.305  -1.547   5.301  1.00  0.72           H  
ATOM    130  N   CYS A   9       8.421   6.492   6.542  1.00  0.74           N  
ATOM    131  CA  CYS A   9       9.271   7.677   6.465  1.00  0.74           C  
ATOM    132  C   CYS A   9       8.699   8.888   7.216  1.00  0.74           C  
ATOM    133  O   CYS A   9       9.439   9.808   7.583  1.00  0.74           O  
ATOM    134  CB  CYS A   9       9.486   8.055   5.012  1.00  0.74           C  
ATOM    135  SG  CYS A   9       8.021   8.657   4.184  1.00  0.74           S  
ATOM    136  H   CYS A   9       7.729   6.300   5.812  1.00  0.74           H  
ATOM    137  HA  CYS A   9      10.238   7.429   6.899  1.00  0.74           H  
ATOM    138 1HB  CYS A   9      10.247   8.810   4.964  1.00  0.74           H  
ATOM    139 2HB  CYS A   9       9.843   7.183   4.465  1.00  0.74           H  
ATOM    140  HG  CYS A   9       7.162   7.812   4.791  1.00  0.74           H  
ATOM    141  N   TRP A  10       7.400   8.844   7.525  1.00  0.76           N  
ATOM    142  CA  TRP A  10       6.691   9.909   8.230  1.00  0.76           C  
ATOM    143  C   TRP A  10       7.235  10.096   9.619  1.00  0.76           C  
ATOM    144  O   TRP A  10       7.136  11.180  10.186  1.00  0.76           O  
ATOM    145  CB  TRP A  10       5.199   9.648   8.353  1.00  0.76           C  
ATOM    146  CG  TRP A  10       4.431  10.819   8.923  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       3.927  10.926  10.183  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       4.055  12.041   8.238  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       3.279  12.130  10.334  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       3.343  12.821   9.148  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       4.253  12.516   6.954  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       2.828  14.068   8.802  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       3.740  13.750   6.605  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       3.044  14.511   7.500  1.00  0.76           C  
ATOM    155  H   TRP A  10       6.849   8.058   7.190  1.00  0.76           H  
ATOM    156  HA  TRP A  10       6.829  10.837   7.684  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       4.789   9.418   7.373  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       5.034   8.779   8.990  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       4.029  10.168  10.962  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       2.826  12.446  11.179  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       4.793  11.920   6.236  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       2.272  14.679   9.506  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       3.907  14.093   5.597  1.00  0.76           H  
ATOM    164  HH2 TRP A  10       2.653  15.478   7.187  1.00  0.76           H  
ATOM    165  N   GLY A  11       7.806   9.047  10.197  1.00  0.77           N  
ATOM    166  CA  GLY A  11       8.349   9.146  11.542  1.00  0.77           C  
ATOM    167  C   GLY A  11       9.344  10.313  11.661  1.00  0.77           C  
ATOM    168  O   GLY A  11       9.478  10.904  12.731  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.858   8.169   9.689  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       7.533   9.275  12.253  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       8.847   8.210  11.796  1.00  0.77           H  
ATOM    172  N   ALA A  12      10.068  10.637  10.575  1.00  0.77           N  
ATOM    173  CA  ALA A  12      11.020  11.751  10.594  1.00  0.77           C  
ATOM    174  C   ALA A  12      10.302  13.084  10.832  1.00  0.77           C  
ATOM    175  O   ALA A  12      10.891  14.046  11.350  1.00  0.77           O  
ATOM    176  CB  ALA A  12      11.794  11.808   9.297  1.00  0.77           C  
ATOM    177  H   ALA A  12       9.915  10.143   9.693  1.00  0.77           H  
ATOM    178  HA  ALA A  12      11.715  11.588  11.417  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      12.515  12.625   9.329  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      12.320  10.867   9.144  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      11.097  11.970   8.476  1.00  0.77           H  
ATOM    182  N   VAL A  13       9.039  13.138  10.397  1.00  0.77           N  
ATOM    183  CA  VAL A  13       8.213  14.316  10.497  1.00  0.77           C  
ATOM    184  C   VAL A  13       7.601  14.366  11.889  1.00  0.77           C  
ATOM    185  O   VAL A  13       7.695  15.368  12.600  1.00  0.77           O  
ATOM    186  CB  VAL A  13       7.083  14.294   9.460  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       6.201  15.475   9.650  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       7.643  14.270   8.112  1.00  0.77           C  
ATOM    189  H   VAL A  13       8.609  12.302  10.022  1.00  0.77           H  
ATOM    190  HA  VAL A  13       8.823  15.176  10.300  1.00  0.77           H  
ATOM    191  HB  VAL A  13       6.472  13.415   9.608  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       5.404  15.445   8.924  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       5.777  15.462  10.654  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       6.791  16.375   9.509  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       6.823  14.245   7.399  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       8.248  15.160   7.951  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       8.260  13.376   7.997  1.00  0.77           H  
ATOM    198  N   GLU A  14       7.008  13.240  12.283  1.00  0.77           N  
ATOM    199  CA  GLU A  14       6.344  13.082  13.573  1.00  0.77           C  
ATOM    200  C   GLU A  14       7.286  13.330  14.750  1.00  0.77           C  
ATOM    201  O   GLU A  14       6.879  13.884  15.774  1.00  0.77           O  
ATOM    202  CB  GLU A  14       5.713  11.698  13.679  1.00  0.77           C  
ATOM    203  CG  GLU A  14       4.919  11.470  14.957  1.00  0.77           C  
ATOM    204  CD  GLU A  14       4.150  10.170  14.961  1.00  0.77           C  
ATOM    205  OE1 GLU A  14       4.729   9.135  14.750  1.00  0.77           O  
ATOM    206  OE2 GLU A  14       2.959  10.222  15.182  1.00  0.77           O  
ATOM    207  H   GLU A  14       7.012  12.456  11.632  1.00  0.77           H  
ATOM    208  HA  GLU A  14       5.542  13.818  13.629  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       5.057  11.534  12.831  1.00  0.77           H  
ATOM    210 2HB  GLU A  14       6.498  10.947  13.634  1.00  0.77           H  
ATOM    211 1HG  GLU A  14       5.611  11.472  15.801  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       4.226  12.299  15.091  1.00  0.77           H  
ATOM    213  N   ALA A  15       8.559  12.957  14.582  1.00  0.76           N  
ATOM    214  CA  ALA A  15       9.585  13.103  15.607  1.00  0.76           C  
ATOM    215  C   ALA A  15       9.708  14.541  16.091  1.00  0.76           C  
ATOM    216  O   ALA A  15      10.092  14.772  17.239  1.00  0.76           O  
ATOM    217  CB  ALA A  15      10.928  12.651  15.063  1.00  0.76           C  
ATOM    218  H   ALA A  15       8.823  12.479  13.721  1.00  0.76           H  
ATOM    219  HA  ALA A  15       9.306  12.479  16.456  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      11.684  12.741  15.839  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      10.860  11.614  14.740  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      11.200  13.277  14.211  1.00  0.76           H  
ATOM    223  N   ASP A  16       9.451  15.508  15.216  1.00  0.76           N  
ATOM    224  CA  ASP A  16       9.514  16.905  15.596  1.00  0.76           C  
ATOM    225  C   ASP A  16       8.620  17.692  14.679  1.00  0.76           C  
ATOM    226  O   ASP A  16       9.073  18.541  13.905  1.00  0.76           O  
ATOM    227  CB  ASP A  16      10.935  17.449  15.552  1.00  0.76           C  
ATOM    228  CG  ASP A  16      11.046  18.881  16.150  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      10.027  19.555  16.308  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      12.146  19.298  16.418  1.00  0.76           O  
ATOM    231  H   ASP A  16       9.111  15.271  14.283  1.00  0.76           H  
ATOM    232  HA  ASP A  16       9.135  17.008  16.612  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      11.599  16.784  16.109  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      11.281  17.469  14.515  1.00  0.76           H  
ATOM    235  N   TYR A  17       7.332  17.450  14.841  1.00  0.74           N  
ATOM    236  CA  TYR A  17       6.289  18.047  14.037  1.00  0.74           C  
ATOM    237  C   TYR A  17       6.260  19.569  14.142  1.00  0.74           C  
ATOM    238  O   TYR A  17       5.803  20.251  13.229  1.00  0.74           O  
ATOM    239  CB  TYR A  17       4.972  17.415  14.470  1.00  0.74           C  
ATOM    240  CG  TYR A  17       4.626  17.755  15.869  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       3.830  18.808  16.124  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.163  17.011  16.905  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       3.527  19.162  17.424  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       4.873  17.347  18.208  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       4.054  18.425  18.469  1.00  0.74           C  
ATOM    246  OH  TYR A  17       3.760  18.772  19.767  1.00  0.74           O  
ATOM    247  H   TYR A  17       7.070  16.750  15.525  1.00  0.74           H  
ATOM    248  HA  TYR A  17       6.472  17.783  12.996  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       4.164  17.754  13.818  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       5.043  16.327  14.382  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       3.440  19.356  15.286  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.818  16.161  16.686  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       2.881  20.014  17.627  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       5.294  16.765  19.028  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.214  18.175  20.368  1.00  0.74           H  
ATOM    256  N   ALA A  18       6.757  20.123  15.245  1.00  0.73           N  
ATOM    257  CA  ALA A  18       6.758  21.567  15.388  1.00  0.73           C  
ATOM    258  C   ALA A  18       7.835  22.187  14.510  1.00  0.73           C  
ATOM    259  O   ALA A  18       7.555  23.107  13.733  1.00  0.73           O  
ATOM    260  CB  ALA A  18       6.973  21.948  16.834  1.00  0.73           C  
ATOM    261  H   ALA A  18       7.147  19.539  15.972  1.00  0.73           H  
ATOM    262  HA  ALA A  18       5.798  21.946  15.057  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       6.955  23.032  16.930  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       6.182  21.512  17.443  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       7.943  21.567  17.166  1.00  0.73           H  
ATOM    266  N   ALA A  19       9.070  21.668  14.589  1.00  0.71           N  
ATOM    267  CA  ALA A  19      10.139  22.212  13.761  1.00  0.71           C  
ATOM    268  C   ALA A  19       9.849  21.981  12.298  1.00  0.71           C  
ATOM    269  O   ALA A  19      10.083  22.856  11.460  1.00  0.71           O  
ATOM    270  CB  ALA A  19      11.467  21.584  14.098  1.00  0.71           C  
ATOM    271  H   ALA A  19       9.293  20.892  15.231  1.00  0.71           H  
ATOM    272  HA  ALA A  19      10.191  23.286  13.939  1.00  0.71           H  
ATOM    273 1HB  ALA A  19      12.245  22.018  13.481  1.00  0.71           H  
ATOM    274 2HB  ALA A  19      11.696  21.753  15.152  1.00  0.71           H  
ATOM    275 3HB  ALA A  19      11.410  20.514  13.908  1.00  0.71           H  
ATOM    276  N   ASN A  20       9.306  20.797  12.000  1.00  0.70           N  
ATOM    277  CA  ASN A  20       8.991  20.406  10.640  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.808  21.207  10.132  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.754  21.592   8.964  1.00  0.70           O  
ATOM    280  CB  ASN A  20       8.712  18.926  10.626  1.00  0.70           C  
ATOM    281  CG  ASN A  20       9.962  18.100  10.793  1.00  0.70           C  
ATOM    282  OD1 ASN A  20      11.043  18.442  10.287  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       9.828  17.037  11.519  1.00  0.70           N  
ATOM    284  H   ASN A  20       9.135  20.121  12.750  1.00  0.70           H  
ATOM    285  HA  ASN A  20       9.845  20.626  10.000  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       8.024  18.683  11.431  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       8.228  18.653   9.689  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20      10.582  16.373  11.663  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.927  16.835  11.934  1.00  0.70           H  
ATOM    290  N   GLY A  21       6.884  21.525  11.032  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.731  22.338  10.712  1.00  0.68           C  
ATOM    292  C   GLY A  21       6.241  23.665  10.227  1.00  0.68           C  
ATOM    293  O   GLY A  21       5.871  24.143   9.145  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.943  21.171  11.981  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       5.110  21.866   9.954  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       5.140  22.469  11.616  1.00  0.68           H  
ATOM    297  N   GLY A  22       7.121  24.239  11.043  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.753  25.498  10.763  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.431  25.454   9.411  1.00  0.67           C  
ATOM    300  O   GLY A  22       8.138  26.288   8.564  1.00  0.67           O  
ATOM    301  H   GLY A  22       7.355  23.766  11.918  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       7.010  26.291  10.783  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       8.487  25.712  11.540  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.320  24.480   9.188  1.00  0.67           N  
ATOM    305  CA  GLU A  23      10.030  24.404   7.914  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.122  24.290   6.690  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.353  24.987   5.695  1.00  0.67           O  
ATOM    308  CB  GLU A  23      11.028  23.252   7.902  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.812  23.177   6.589  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.914  22.153   6.573  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      13.175  21.539   7.591  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.494  21.971   5.525  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.520  23.804   9.926  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.603  25.321   7.809  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.729  23.362   8.728  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.495  22.307   8.040  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.110  22.952   5.793  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.236  24.159   6.381  1.00  0.67           H  
ATOM    319  N   VAL A  24       8.066  23.474   6.753  1.00  0.66           N  
ATOM    320  CA  VAL A  24       7.181  23.371   5.599  1.00  0.66           C  
ATOM    321  C   VAL A  24       6.543  24.729   5.318  1.00  0.66           C  
ATOM    322  O   VAL A  24       6.511  25.183   4.172  1.00  0.66           O  
ATOM    323  CB  VAL A  24       6.084  22.296   5.819  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       5.019  22.356   4.689  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       6.707  20.896   5.821  1.00  0.66           C  
ATOM    326  H   VAL A  24       7.895  22.912   7.590  1.00  0.66           H  
ATOM    327  HA  VAL A  24       7.777  23.083   4.736  1.00  0.66           H  
ATOM    328  HB  VAL A  24       5.593  22.490   6.780  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       4.254  21.601   4.874  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       4.557  23.345   4.677  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       5.481  22.162   3.734  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       5.933  20.155   5.990  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       7.176  20.713   4.862  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       7.451  20.828   6.611  1.00  0.66           H  
ATOM    335  N   LEU A  25       6.049  25.402   6.353  1.00  0.67           N  
ATOM    336  CA  LEU A  25       5.453  26.707   6.123  1.00  0.67           C  
ATOM    337  C   LEU A  25       6.457  27.792   5.761  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.157  28.663   4.949  1.00  0.67           O  
ATOM    339  CB  LEU A  25       4.656  27.152   7.322  1.00  0.67           C  
ATOM    340  CG  LEU A  25       3.412  26.416   7.580  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       2.857  26.942   8.821  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       2.439  26.592   6.409  1.00  0.67           C  
ATOM    343  H   LEU A  25       6.090  25.010   7.298  1.00  0.67           H  
ATOM    344  HA  LEU A  25       4.759  26.608   5.293  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       5.288  27.018   8.199  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       4.426  28.196   7.219  1.00  0.67           H  
ATOM    347  HG  LEU A  25       3.630  25.356   7.722  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       1.956  26.412   9.041  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       3.582  26.793   9.605  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       2.645  28.004   8.716  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       1.513  26.053   6.621  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       2.219  27.649   6.272  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       2.890  26.195   5.498  1.00  0.67           H  
ATOM    354  N   ASN A  26       7.662  27.742   6.320  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.649  28.766   6.018  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.978  28.694   4.541  1.00  0.67           C  
ATOM    357  O   ASN A  26       9.035  29.720   3.861  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.911  28.539   6.828  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.757  28.832   8.261  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       8.881  29.584   8.685  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      10.581  28.195   9.050  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.886  27.012   6.984  1.00  0.67           H  
ATOM    363  HA  ASN A  26       8.230  29.749   6.232  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      10.215  27.498   6.719  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.712  29.157   6.426  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      10.506  28.299  10.044  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      11.273  27.590   8.663  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.139  27.468   4.029  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.426  27.282   2.621  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.233  27.687   1.769  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.391  28.366   0.759  1.00  0.68           O  
ATOM    372  CB  ARG A  27       9.787  25.840   2.344  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.143  25.370   2.840  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.341  23.933   2.518  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.612  23.400   3.017  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      13.791  23.468   2.389  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      13.913  24.052   1.215  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.828  22.928   2.985  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.084  26.648   4.638  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.275  27.910   2.355  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.054  25.211   2.838  1.00  0.68           H  
ATOM    382 2HB  ARG A  27       9.725  25.642   1.273  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      11.933  25.950   2.368  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.195  25.488   3.924  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.535  23.377   2.984  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.304  23.784   1.440  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.628  22.924   3.930  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.107  24.465   0.769  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      14.815  24.090   0.763  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.675  22.482   3.901  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      15.740  22.947   2.558  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.017  27.347   2.202  1.00  0.69           N  
ATOM    393  CA  LEU A  28       5.836  27.718   1.434  1.00  0.69           C  
ATOM    394  C   LEU A  28       5.773  29.228   1.279  1.00  0.69           C  
ATOM    395  O   LEU A  28       5.617  29.755   0.178  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.561  27.288   2.166  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.240  27.645   1.481  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.122  26.849   0.169  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.094  27.383   2.440  1.00  0.69           C  
ATOM    400  H   LEU A  28       6.904  26.781   3.044  1.00  0.69           H  
ATOM    401  HA  LEU A  28       5.889  27.260   0.449  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.592  26.208   2.318  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.549  27.767   3.142  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.242  28.704   1.220  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.196  27.110  -0.334  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       3.958  27.084  -0.472  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.125  25.779   0.388  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.147  27.643   1.963  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.095  26.346   2.710  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.231  27.990   3.337  1.00  0.69           H  
ATOM    411  N   PHE A  29       5.903  29.929   2.401  1.00  0.70           N  
ATOM    412  CA  PHE A  29       5.802  31.374   2.435  1.00  0.70           C  
ATOM    413  C   PHE A  29       6.927  32.037   1.635  1.00  0.70           C  
ATOM    414  O   PHE A  29       6.710  33.045   0.971  1.00  0.70           O  
ATOM    415  CB  PHE A  29       5.816  31.848   3.884  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.566  31.407   4.686  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.356  31.251   4.049  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.612  31.159   6.074  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.227  30.867   4.737  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.477  30.782   6.768  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.283  30.634   6.098  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.055  29.434   3.278  1.00  0.70           H  
ATOM    423  HA  PHE A  29       4.849  31.660   1.983  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       6.701  31.441   4.380  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       5.883  32.927   3.910  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.303  31.438   2.987  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.552  31.264   6.606  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.293  30.754   4.195  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.528  30.598   7.839  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.386  30.332   6.637  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.144  31.493   1.700  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.244  32.072   0.937  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.140  31.824  -0.569  1.00  0.72           C  
ATOM    434  O   LYS A  30       9.382  32.732  -1.367  1.00  0.72           O  
ATOM    435  CB  LYS A  30      10.586  31.560   1.459  1.00  0.72           C  
ATOM    436  CG  LYS A  30      10.984  32.137   2.816  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.305  31.569   3.311  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.739  32.232   4.618  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      14.005  31.668   5.136  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.321  30.680   2.290  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.220  33.143   1.090  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      10.538  30.472   1.558  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.370  31.793   0.742  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.090  33.205   2.712  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.203  31.939   3.548  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.191  30.496   3.477  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.074  31.727   2.558  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      12.889  33.288   4.440  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      11.956  32.107   5.372  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      14.258  32.152   5.986  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      13.886  30.685   5.323  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      14.734  31.795   4.450  1.00  0.72           H  
ATOM    453  N   GLU A  31       8.770  30.605  -0.968  1.00  0.74           N  
ATOM    454  CA  GLU A  31       8.661  30.289  -2.389  1.00  0.74           C  
ATOM    455  C   GLU A  31       7.413  30.910  -3.013  1.00  0.74           C  
ATOM    456  O   GLU A  31       7.444  31.345  -4.168  1.00  0.74           O  
ATOM    457  CB  GLU A  31       8.668  28.770  -2.627  1.00  0.74           C  
ATOM    458  CG  GLU A  31      10.006  28.054  -2.328  1.00  0.74           C  
ATOM    459  CD  GLU A  31       9.979  26.536  -2.610  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       8.915  25.957  -2.699  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      11.037  25.935  -2.754  1.00  0.74           O  
ATOM    462  H   GLU A  31       8.577  29.877  -0.282  1.00  0.74           H  
ATOM    463  HA  GLU A  31       9.528  30.710  -2.896  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       7.914  28.312  -1.986  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       8.396  28.563  -3.659  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      10.789  28.513  -2.929  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      10.253  28.217  -1.277  1.00  0.74           H  
ATOM    468  N   TYR A  32       6.316  30.960  -2.250  1.00  0.76           N  
ATOM    469  CA  TYR A  32       5.051  31.481  -2.738  1.00  0.76           C  
ATOM    470  C   TYR A  32       4.430  32.500  -1.764  1.00  0.76           C  
ATOM    471  O   TYR A  32       3.392  32.188  -1.169  1.00  0.76           O  
ATOM    472  CB  TYR A  32       4.089  30.307  -2.913  1.00  0.76           C  
ATOM    473  CG  TYR A  32       4.666  29.212  -3.759  1.00  0.76           C  
ATOM    474  CD1 TYR A  32       5.198  28.103  -3.126  1.00  0.76           C  
ATOM    475  CD2 TYR A  32       4.686  29.304  -5.135  1.00  0.76           C  
ATOM    476  CE1 TYR A  32       5.760  27.090  -3.858  1.00  0.76           C  
ATOM    477  CE2 TYR A  32       5.248  28.288  -5.880  1.00  0.76           C  
ATOM    478  CZ  TYR A  32       5.788  27.185  -5.246  1.00  0.76           C  
ATOM    479  OH  TYR A  32       6.355  26.174  -5.985  1.00  0.76           O  
ATOM    480  H   TYR A  32       6.339  30.588  -1.302  1.00  0.76           H  
ATOM    481  HA  TYR A  32       5.215  31.965  -3.699  1.00  0.76           H  
ATOM    482 1HB  TYR A  32       3.838  29.888  -1.933  1.00  0.76           H  
ATOM    483 2HB  TYR A  32       3.163  30.649  -3.375  1.00  0.76           H  
ATOM    484  HD1 TYR A  32       5.185  28.046  -2.043  1.00  0.76           H  
ATOM    485  HD2 TYR A  32       4.268  30.178  -5.630  1.00  0.76           H  
ATOM    486  HE1 TYR A  32       6.189  26.223  -3.349  1.00  0.76           H  
ATOM    487  HE2 TYR A  32       5.271  28.358  -6.967  1.00  0.76           H  
ATOM    488  HH  TYR A  32       6.677  25.493  -5.391  1.00  0.76           H  
ATOM    489  N   PRO A  33       4.975  33.738  -1.631  1.00  0.78           N  
ATOM    490  CA  PRO A  33       4.599  34.774  -0.660  1.00  0.78           C  
ATOM    491  C   PRO A  33       3.118  35.101  -0.651  1.00  0.78           C  
ATOM    492  O   PRO A  33       2.570  35.505   0.370  1.00  0.78           O  
ATOM    493  CB  PRO A  33       5.401  35.986  -1.137  1.00  0.78           C  
ATOM    494  CG  PRO A  33       6.592  35.391  -1.833  1.00  0.78           C  
ATOM    495  CD  PRO A  33       6.068  34.169  -2.531  1.00  0.78           C  
ATOM    496  HA  PRO A  33       4.917  34.467   0.344  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       4.779  36.610  -1.799  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       5.679  36.609  -0.275  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       7.045  36.116  -2.520  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       7.364  35.118  -1.096  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       5.690  34.404  -3.534  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       6.885  33.470  -2.552  1.00  0.78           H  
ATOM    503  N   ASP A  34       2.439  34.890  -1.769  1.00  0.80           N  
ATOM    504  CA  ASP A  34       1.013  35.164  -1.826  1.00  0.80           C  
ATOM    505  C   ASP A  34       0.231  34.305  -0.836  1.00  0.80           C  
ATOM    506  O   ASP A  34      -0.848  34.688  -0.397  1.00  0.80           O  
ATOM    507  CB  ASP A  34       0.470  34.982  -3.239  1.00  0.80           C  
ATOM    508  CG  ASP A  34       0.862  36.127  -4.177  1.00  0.80           C  
ATOM    509  OD1 ASP A  34       1.344  37.133  -3.693  1.00  0.80           O  
ATOM    510  OD2 ASP A  34       0.656  36.002  -5.355  1.00  0.80           O  
ATOM    511  H   ASP A  34       2.906  34.544  -2.592  1.00  0.80           H  
ATOM    512  HA  ASP A  34       0.861  36.206  -1.549  1.00  0.80           H  
ATOM    513 1HB  ASP A  34       0.845  34.045  -3.652  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      -0.617  34.912  -3.203  1.00  0.80           H  
ATOM    515  N   THR A  35       0.783  33.161  -0.424  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.077  32.314   0.521  1.00  0.83           C  
ATOM    517  C   THR A  35      -0.014  32.976   1.901  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.900  32.658   2.683  1.00  0.83           O  
ATOM    519  CB  THR A  35       0.724  30.925   0.614  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.092  31.063   0.977  1.00  0.83           O  
ATOM    521  CG2 THR A  35       0.622  30.179  -0.712  1.00  0.83           C  
ATOM    522  H   THR A  35       1.701  32.876  -0.764  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.937  32.171   0.152  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.215  30.350   1.386  1.00  0.83           H  
ATOM    525  HG1 THR A  35       2.601  31.394   0.198  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       1.082  29.202  -0.617  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      -0.426  30.062  -0.985  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       1.138  30.747  -1.486  1.00  0.83           H  
ATOM    529  N   LEU A  36       0.833  33.970   2.178  1.00  0.85           N  
ATOM    530  CA  LEU A  36       0.769  34.708   3.435  1.00  0.85           C  
ATOM    531  C   LEU A  36      -0.552  35.468   3.533  1.00  0.85           C  
ATOM    532  O   LEU A  36      -1.052  35.729   4.624  1.00  0.85           O  
ATOM    533  CB  LEU A  36       1.967  35.667   3.552  1.00  0.85           C  
ATOM    534  CG  LEU A  36       3.317  34.995   3.806  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       4.446  35.976   3.627  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       3.314  34.530   5.245  1.00  0.85           C  
ATOM    537  H   LEU A  36       1.530  34.250   1.491  1.00  0.85           H  
ATOM    538  HA  LEU A  36       0.819  33.995   4.258  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       2.039  36.254   2.644  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       1.781  36.348   4.383  1.00  0.85           H  
ATOM    541  HG  LEU A  36       3.458  34.158   3.117  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       5.395  35.487   3.835  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       4.443  36.339   2.595  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       4.311  36.815   4.314  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       4.251  34.062   5.488  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       3.179  35.400   5.875  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       2.500  33.827   5.409  1.00  0.85           H  
ATOM    548  N   LYS A  37      -1.137  35.813   2.381  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -2.374  36.582   2.305  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.558  35.766   2.833  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.605  36.321   3.167  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.643  36.995   0.855  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -1.618  37.973   0.265  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.923  38.291  -1.206  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -0.846  39.187  -1.825  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -1.126  39.505  -3.256  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.727  35.518   1.496  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -2.270  37.474   2.922  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.692  36.114   0.226  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.617  37.477   0.800  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.618  38.897   0.843  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.625  37.521   0.328  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.955  37.352  -1.768  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.892  38.780  -1.287  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -0.776  40.114  -1.261  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.111  38.663  -1.769  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      -0.378  40.077  -3.620  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -1.184  38.650  -3.803  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -1.999  40.002  -3.328  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.392  34.439   2.893  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -4.429  33.520   3.334  1.00  0.87           C  
ATOM    572  C   LEU A  38      -4.460  33.458   4.849  1.00  0.87           C  
ATOM    573  O   LEU A  38      -5.406  32.935   5.444  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -4.077  32.109   2.888  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -3.927  31.840   1.423  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -3.374  30.439   1.296  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -5.256  32.000   0.691  1.00  0.87           C  
ATOM    578  H   LEU A  38      -2.496  34.026   2.637  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -5.397  33.842   2.953  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -3.145  31.847   3.351  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -4.837  31.430   3.272  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -3.198  32.535   1.003  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -3.205  30.222   0.271  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -2.426  30.387   1.832  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -4.070  29.725   1.723  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -5.113  31.790  -0.369  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -5.989  31.319   1.092  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -5.614  33.022   0.814  1.00  0.87           H  
ATOM    589  N   PHE A  39      -3.385  33.933   5.470  1.00  0.87           N  
ATOM    590  CA  PHE A  39      -3.213  33.818   6.895  1.00  0.87           C  
ATOM    591  C   PHE A  39      -2.786  35.163   7.456  1.00  0.87           C  
ATOM    592  O   PHE A  39      -1.627  35.293   7.847  1.00  0.87           O  
ATOM    593  CB  PHE A  39      -2.101  32.827   7.184  1.00  0.87           C  
ATOM    594  CG  PHE A  39      -2.273  31.492   6.539  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      -1.421  31.145   5.505  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      -3.270  30.613   6.898  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      -1.544  29.942   4.848  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      -3.410  29.403   6.233  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      -2.540  29.067   5.207  1.00  0.87           C  
ATOM    600  H   PHE A  39      -2.653  34.407   4.943  1.00  0.87           H  
ATOM    601  HA  PHE A  39      -4.142  33.489   7.357  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      -1.185  33.255   6.798  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      -1.988  32.688   8.259  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      -0.641  31.849   5.207  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      -3.958  30.881   7.701  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      -0.860  29.693   4.035  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      -4.208  28.715   6.519  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      -2.649  28.119   4.682  1.00  0.87           H  
ATOM    609  N   PRO A  40      -3.679  36.164   7.563  1.00  0.87           N  
ATOM    610  CA  PRO A  40      -3.381  37.562   7.853  1.00  0.87           C  
ATOM    611  C   PRO A  40      -2.400  37.767   9.003  1.00  0.87           C  
ATOM    612  O   PRO A  40      -1.599  38.702   8.974  1.00  0.87           O  
ATOM    613  CB  PRO A  40      -4.766  38.116   8.210  1.00  0.87           C  
ATOM    614  CG  PRO A  40      -5.718  37.267   7.409  1.00  0.87           C  
ATOM    615  CD  PRO A  40      -5.126  35.881   7.447  1.00  0.87           C  
ATOM    616  HA  PRO A  40      -3.000  38.040   6.935  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      -4.934  38.042   9.297  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      -4.823  39.183   7.950  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      -6.727  37.309   7.842  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      -5.795  37.655   6.382  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      -5.488  35.317   8.317  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      -5.375  35.397   6.511  1.00  0.87           H  
ATOM    623  N   LYS A  41      -2.412  36.870   9.988  1.00  0.87           N  
ATOM    624  CA  LYS A  41      -1.525  36.963  11.144  1.00  0.87           C  
ATOM    625  C   LYS A  41      -0.033  36.922  10.773  1.00  0.87           C  
ATOM    626  O   LYS A  41       0.811  37.368  11.553  1.00  0.87           O  
ATOM    627  CB  LYS A  41      -1.870  35.858  12.145  1.00  0.87           C  
ATOM    628  CG  LYS A  41      -1.568  34.420  11.697  1.00  0.87           C  
ATOM    629  CD  LYS A  41      -2.090  33.433  12.754  1.00  0.87           C  
ATOM    630  CE  LYS A  41      -1.795  31.984  12.415  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      -2.433  31.058  13.393  1.00  0.87           N  
ATOM    632  H   LYS A  41      -3.066  36.104   9.952  1.00  0.87           H  
ATOM    633  HA  LYS A  41      -1.711  37.921  11.630  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      -1.321  36.031  13.069  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      -2.932  35.911  12.384  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      -2.041  34.221  10.732  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      -0.491  34.289  11.586  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      -1.626  33.666  13.713  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      -3.168  33.553  12.858  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      -2.159  31.758  11.412  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      -0.728  31.825  12.449  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      -2.209  30.099  13.146  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      -2.085  31.255  14.319  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      -3.435  31.184  13.375  1.00  0.87           H  
ATOM    645  N   PHE A  42       0.296  36.397   9.589  1.00  0.88           N  
ATOM    646  CA  PHE A  42       1.682  36.332   9.150  1.00  0.88           C  
ATOM    647  C   PHE A  42       1.985  37.404   8.100  1.00  0.88           C  
ATOM    648  O   PHE A  42       3.120  37.525   7.640  1.00  0.88           O  
ATOM    649  CB  PHE A  42       2.026  34.994   8.499  1.00  0.88           C  
ATOM    650  CG  PHE A  42       1.849  33.784   9.307  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       1.061  32.764   8.829  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       2.418  33.656  10.533  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       0.854  31.617   9.547  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       2.211  32.520  11.261  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       1.433  31.495  10.768  1.00  0.88           C  
ATOM    656  H   PHE A  42      -0.438  36.044   8.979  1.00  0.88           H  
ATOM    657  HA  PHE A  42       2.329  36.486  10.010  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       1.409  34.882   7.603  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       3.052  35.024   8.180  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       0.620  32.879   7.857  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       3.037  34.465  10.928  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       0.230  30.816   9.142  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       2.667  32.428  12.221  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       1.281  30.595  11.358  1.00  0.88           H  
ATOM    665  N   SER A  43       0.984  38.202   7.714  1.00  0.89           N  
ATOM    666  CA  SER A  43       1.179  39.167   6.633  1.00  0.89           C  
ATOM    667  C   SER A  43       2.082  40.332   7.034  1.00  0.89           C  
ATOM    668  O   SER A  43       2.606  41.045   6.179  1.00  0.89           O  
ATOM    669  CB  SER A  43      -0.165  39.687   6.146  1.00  0.89           C  
ATOM    670  OG  SER A  43      -0.788  40.487   7.117  1.00  0.89           O  
ATOM    671  H   SER A  43       0.069  38.146   8.158  1.00  0.89           H  
ATOM    672  HA  SER A  43       1.656  38.645   5.802  1.00  0.89           H  
ATOM    673 1HB  SER A  43      -0.019  40.264   5.236  1.00  0.89           H  
ATOM    674 2HB  SER A  43      -0.809  38.841   5.900  1.00  0.89           H  
ATOM    675  HG  SER A  43      -1.008  39.889   7.863  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.261  40.520   8.339  1.00  0.92           N  
ATOM    677  CA  GLY A  44       3.113  41.567   8.883  1.00  0.92           C  
ATOM    678  C   GLY A  44       4.481  41.028   9.301  1.00  0.92           C  
ATOM    679  O   GLY A  44       5.247  41.734   9.959  1.00  0.92           O  
ATOM    680  H   GLY A  44       1.783  39.899   8.975  1.00  0.92           H  
ATOM    681 1HA  GLY A  44       3.241  42.353   8.140  1.00  0.92           H  
ATOM    682 2HA  GLY A  44       2.621  42.017   9.743  1.00  0.92           H  
ATOM    683  N   ILE A  45       4.766  39.770   8.958  1.00  0.96           N  
ATOM    684  CA  ILE A  45       5.995  39.098   9.365  1.00  0.96           C  
ATOM    685  C   ILE A  45       6.952  38.931   8.175  1.00  0.96           C  
ATOM    686  O   ILE A  45       6.545  38.467   7.109  1.00  0.96           O  
ATOM    687  CB  ILE A  45       5.620  37.736   9.990  1.00  0.96           C  
ATOM    688  CG1 ILE A  45       4.624  37.950  11.130  1.00  0.96           C  
ATOM    689  CG2 ILE A  45       6.814  37.034  10.516  1.00  0.96           C  
ATOM    690  CD1 ILE A  45       5.161  38.804  12.247  1.00  0.96           C  
ATOM    691  H   ILE A  45       4.105  39.228   8.401  1.00  0.96           H  
ATOM    692  HA  ILE A  45       6.496  39.703  10.120  1.00  0.96           H  
ATOM    693  HB  ILE A  45       5.137  37.115   9.238  1.00  0.96           H  
ATOM    694 1HG1 ILE A  45       3.729  38.426  10.732  1.00  0.96           H  
ATOM    695 2HG1 ILE A  45       4.342  36.981  11.541  1.00  0.96           H  
ATOM    696 1HG2 ILE A  45       6.525  36.090  10.956  1.00  0.96           H  
ATOM    697 2HG2 ILE A  45       7.506  36.863   9.702  1.00  0.96           H  
ATOM    698 3HG2 ILE A  45       7.274  37.655  11.276  1.00  0.96           H  
ATOM    699 1HD1 ILE A  45       4.397  38.912  13.017  1.00  0.96           H  
ATOM    700 2HD1 ILE A  45       6.046  38.331  12.676  1.00  0.96           H  
ATOM    701 3HD1 ILE A  45       5.429  39.786  11.863  1.00  0.96           H  
ATOM    702  N   SER A  46       8.223  39.326   8.336  1.00  1.00           N  
ATOM    703  CA  SER A  46       9.178  39.208   7.236  1.00  1.00           C  
ATOM    704  C   SER A  46       9.600  37.783   7.054  1.00  1.00           C  
ATOM    705  O   SER A  46       9.580  36.995   7.994  1.00  1.00           O  
ATOM    706  CB  SER A  46      10.435  40.047   7.443  1.00  1.00           C  
ATOM    707  OG  SER A  46      11.414  39.730   6.463  1.00  1.00           O  
ATOM    708  H   SER A  46       8.576  39.689   9.236  1.00  1.00           H  
ATOM    709  HA  SER A  46       8.690  39.539   6.318  1.00  1.00           H  
ATOM    710 1HB  SER A  46      10.181  41.102   7.388  1.00  1.00           H  
ATOM    711 2HB  SER A  46      10.845  39.861   8.424  1.00  1.00           H  
ATOM    712  HG  SER A  46      12.067  40.440   6.514  1.00  1.00           H  
ATOM    713  N   GLN A  47      10.076  37.458   5.871  1.00  1.03           N  
ATOM    714  CA  GLN A  47      10.581  36.121   5.628  1.00  1.03           C  
ATOM    715  C   GLN A  47      11.738  35.794   6.576  1.00  1.03           C  
ATOM    716  O   GLN A  47      11.985  34.627   6.899  1.00  1.03           O  
ATOM    717  CB  GLN A  47      11.005  35.988   4.173  1.00  1.03           C  
ATOM    718  CG  GLN A  47       9.840  36.002   3.200  1.00  1.03           C  
ATOM    719  CD  GLN A  47      10.288  35.884   1.761  1.00  1.03           C  
ATOM    720  OE1 GLN A  47      11.485  35.850   1.467  1.00  1.03           O  
ATOM    721  NE2 GLN A  47       9.329  35.821   0.856  1.00  1.03           N  
ATOM    722  H   GLN A  47      10.085  38.151   5.134  1.00  1.03           H  
ATOM    723  HA  GLN A  47       9.789  35.418   5.823  1.00  1.03           H  
ATOM    724 1HB  GLN A  47      11.673  36.808   3.914  1.00  1.03           H  
ATOM    725 2HB  GLN A  47      11.549  35.077   4.039  1.00  1.03           H  
ATOM    726 1HG  GLN A  47       9.184  35.157   3.424  1.00  1.03           H  
ATOM    727 2HG  GLN A  47       9.293  36.938   3.320  1.00  1.03           H  
ATOM    728 1HE2 GLN A  47       9.566  35.732  -0.116  1.00  1.03           H  
ATOM    729 2HE2 GLN A  47       8.372  35.847   1.150  1.00  1.03           H  
ATOM    730  N   GLY A  48      12.446  36.835   7.035  1.00  1.05           N  
ATOM    731  CA  GLY A  48      13.550  36.649   7.969  1.00  1.05           C  
ATOM    732  C   GLY A  48      13.058  36.490   9.421  1.00  1.05           C  
ATOM    733  O   GLY A  48      13.848  36.176  10.312  1.00  1.05           O  
ATOM    734  H   GLY A  48      12.183  37.779   6.745  1.00  1.05           H  
ATOM    735 1HA  GLY A  48      14.125  35.770   7.680  1.00  1.05           H  
ATOM    736 2HA  GLY A  48      14.221  37.504   7.905  1.00  1.05           H  
ATOM    737  N   ASP A  49      11.760  36.728   9.655  1.00  1.04           N  
ATOM    738  CA  ASP A  49      11.134  36.605  10.968  1.00  1.04           C  
ATOM    739  C   ASP A  49      10.330  35.305  11.046  1.00  1.04           C  
ATOM    740  O   ASP A  49      10.254  34.677  12.101  1.00  1.04           O  
ATOM    741  CB  ASP A  49      10.151  37.739  11.266  1.00  1.04           C  
ATOM    742  CG  ASP A  49      10.681  39.150  11.294  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      11.634  39.429  11.983  1.00  1.04           O  
ATOM    744  OD2 ASP A  49      10.040  39.985  10.645  1.00  1.04           O  
ATOM    745  H   ASP A  49      11.159  36.971   8.883  1.00  1.04           H  
ATOM    746  HA  ASP A  49      11.910  36.585  11.733  1.00  1.04           H  
ATOM    747 1HB  ASP A  49       9.431  37.727  10.485  1.00  1.04           H  
ATOM    748 2HB  ASP A  49       9.631  37.536  12.201  1.00  1.04           H  
ATOM    749  N   LEU A  50       9.768  34.863   9.907  1.00  1.01           N  
ATOM    750  CA  LEU A  50       8.897  33.678   9.892  1.00  1.01           C  
ATOM    751  C   LEU A  50       9.644  32.469  10.420  1.00  1.01           C  
ATOM    752  O   LEU A  50       9.103  31.680  11.194  1.00  1.01           O  
ATOM    753  CB  LEU A  50       8.421  33.362   8.449  1.00  1.01           C  
ATOM    754  CG  LEU A  50       7.388  34.342   7.796  1.00  1.01           C  
ATOM    755  CD1 LEU A  50       7.223  34.006   6.341  1.00  1.01           C  
ATOM    756  CD2 LEU A  50       6.022  34.206   8.463  1.00  1.01           C  
ATOM    757  H   LEU A  50       9.876  35.420   9.062  1.00  1.01           H  
ATOM    758  HA  LEU A  50       8.033  33.868  10.524  1.00  1.01           H  
ATOM    759 1HB  LEU A  50       9.301  33.354   7.802  1.00  1.01           H  
ATOM    760 2HB  LEU A  50       7.989  32.359   8.435  1.00  1.01           H  
ATOM    761  HG  LEU A  50       7.750  35.356   7.887  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50       6.508  34.694   5.897  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50       8.151  34.073   5.821  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50       6.863  33.005   6.267  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50       5.334  34.900   7.986  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50       5.655  33.191   8.340  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50       6.094  34.430   9.511  1.00  1.01           H  
ATOM    768  N   ALA A  51      10.925  32.386  10.088  1.00  0.97           N  
ATOM    769  CA  ALA A  51      11.780  31.285  10.504  1.00  0.97           C  
ATOM    770  C   ALA A  51      11.887  31.143  12.024  1.00  0.97           C  
ATOM    771  O   ALA A  51      12.191  30.058  12.524  1.00  0.97           O  
ATOM    772  CB  ALA A  51      13.161  31.457   9.916  1.00  0.97           C  
ATOM    773  H   ALA A  51      11.307  33.104   9.486  1.00  0.97           H  
ATOM    774  HA  ALA A  51      11.348  30.377  10.125  1.00  0.97           H  
ATOM    775 1HB  ALA A  51      13.783  30.608  10.198  1.00  0.97           H  
ATOM    776 2HB  ALA A  51      13.085  31.513   8.833  1.00  0.97           H  
ATOM    777 3HB  ALA A  51      13.602  32.378  10.299  1.00  0.97           H  
ATOM    778  N   GLY A  52      11.733  32.244  12.755  1.00  0.92           N  
ATOM    779  CA  GLY A  52      11.859  32.230  14.199  1.00  0.92           C  
ATOM    780  C   GLY A  52      10.535  32.510  14.905  1.00  0.92           C  
ATOM    781  O   GLY A  52      10.536  32.774  16.108  1.00  0.92           O  
ATOM    782  H   GLY A  52      11.449  33.115  12.314  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      12.245  31.264  14.521  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      12.591  32.979  14.497  1.00  0.92           H  
ATOM    785  N   SER A  53       9.417  32.487  14.171  1.00  0.88           N  
ATOM    786  CA  SER A  53       8.124  32.818  14.764  1.00  0.88           C  
ATOM    787  C   SER A  53       7.355  31.566  15.224  1.00  0.88           C  
ATOM    788  O   SER A  53       6.953  30.754  14.380  1.00  0.88           O  
ATOM    789  CB  SER A  53       7.298  33.585  13.746  1.00  0.88           C  
ATOM    790  OG  SER A  53       5.989  33.826  14.210  1.00  0.88           O  
ATOM    791  H   SER A  53       9.460  32.242  13.180  1.00  0.88           H  
ATOM    792  HA  SER A  53       8.308  33.495  15.587  1.00  0.88           H  
ATOM    793 1HB  SER A  53       7.791  34.535  13.523  1.00  0.88           H  
ATOM    794 2HB  SER A  53       7.265  33.020  12.820  1.00  0.88           H  
ATOM    795  HG  SER A  53       5.564  34.345  13.523  1.00  0.88           H  
ATOM    796  N   PRO A  54       7.079  31.396  16.544  1.00  0.84           N  
ATOM    797  CA  PRO A  54       6.340  30.286  17.120  1.00  0.84           C  
ATOM    798  C   PRO A  54       4.989  30.099  16.452  1.00  0.84           C  
ATOM    799  O   PRO A  54       4.489  28.984  16.364  1.00  0.84           O  
ATOM    800  CB  PRO A  54       6.157  30.723  18.577  1.00  0.84           C  
ATOM    801  CG  PRO A  54       7.331  31.610  18.854  1.00  0.84           C  
ATOM    802  CD  PRO A  54       7.557  32.365  17.562  1.00  0.84           C  
ATOM    803  HA  PRO A  54       6.945  29.372  17.049  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       5.193  31.241  18.695  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       6.128  29.840  19.231  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       7.114  32.278  19.700  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       8.202  31.004  19.143  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       6.970  33.296  17.533  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       8.627  32.538  17.490  1.00  0.84           H  
ATOM    810  N   ALA A  55       4.399  31.198  15.973  1.00  0.80           N  
ATOM    811  CA  ALA A  55       3.104  31.161  15.307  1.00  0.80           C  
ATOM    812  C   ALA A  55       3.144  30.324  14.037  1.00  0.80           C  
ATOM    813  O   ALA A  55       2.160  29.665  13.678  1.00  0.80           O  
ATOM    814  CB  ALA A  55       2.653  32.569  14.980  1.00  0.80           C  
ATOM    815  H   ALA A  55       4.858  32.093  16.068  1.00  0.80           H  
ATOM    816  HA  ALA A  55       2.387  30.705  15.988  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       1.672  32.541  14.508  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       2.599  33.152  15.897  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       3.371  33.027  14.306  1.00  0.80           H  
ATOM    820  N   VAL A  56       4.276  30.361  13.332  1.00  0.76           N  
ATOM    821  CA  VAL A  56       4.384  29.627  12.090  1.00  0.76           C  
ATOM    822  C   VAL A  56       4.548  28.187  12.476  1.00  0.76           C  
ATOM    823  O   VAL A  56       3.894  27.300  11.929  1.00  0.76           O  
ATOM    824  CB  VAL A  56       5.593  30.077  11.248  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       5.711  29.200  10.033  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       5.449  31.507  10.827  1.00  0.76           C  
ATOM    827  H   VAL A  56       5.091  30.861  13.682  1.00  0.76           H  
ATOM    828  HA  VAL A  56       3.476  29.736  11.508  1.00  0.76           H  
ATOM    829  HB  VAL A  56       6.503  29.965  11.845  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       6.563  29.502   9.446  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       5.829  28.173  10.339  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       4.813  29.302   9.438  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       6.326  31.787  10.253  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       4.569  31.613  10.214  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       5.370  32.140  11.706  1.00  0.76           H  
ATOM    836  N   ALA A  57       5.411  27.950  13.460  1.00  0.73           N  
ATOM    837  CA  ALA A  57       5.642  26.584  13.897  1.00  0.73           C  
ATOM    838  C   ALA A  57       4.348  25.933  14.397  1.00  0.73           C  
ATOM    839  O   ALA A  57       4.048  24.792  14.044  1.00  0.73           O  
ATOM    840  CB  ALA A  57       6.693  26.574  14.993  1.00  0.73           C  
ATOM    841  H   ALA A  57       5.908  28.737  13.887  1.00  0.73           H  
ATOM    842  HA  ALA A  57       6.001  26.009  13.048  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       6.883  25.544  15.298  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       7.612  27.020  14.617  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       6.333  27.146  15.845  1.00  0.73           H  
ATOM    846  N   ALA A  58       3.547  26.676  15.164  1.00  0.72           N  
ATOM    847  CA  ALA A  58       2.284  26.174  15.691  1.00  0.72           C  
ATOM    848  C   ALA A  58       1.285  25.863  14.587  1.00  0.72           C  
ATOM    849  O   ALA A  58       0.590  24.837  14.615  1.00  0.72           O  
ATOM    850  CB  ALA A  58       1.688  27.195  16.633  1.00  0.72           C  
ATOM    851  H   ALA A  58       3.840  27.611  15.424  1.00  0.72           H  
ATOM    852  HA  ALA A  58       2.488  25.252  16.234  1.00  0.72           H  
ATOM    853 1HB  ALA A  58       0.760  26.812  17.050  1.00  0.72           H  
ATOM    854 2HB  ALA A  58       2.395  27.400  17.437  1.00  0.72           H  
ATOM    855 3HB  ALA A  58       1.491  28.115  16.083  1.00  0.72           H  
ATOM    856  N   HIS A  59       1.223  26.736  13.584  1.00  0.71           N  
ATOM    857  CA  HIS A  59       0.293  26.526  12.495  1.00  0.71           C  
ATOM    858  C   HIS A  59       0.721  25.284  11.737  1.00  0.71           C  
ATOM    859  O   HIS A  59      -0.089  24.395  11.465  1.00  0.71           O  
ATOM    860  CB  HIS A  59       0.237  27.755  11.581  1.00  0.71           C  
ATOM    861  CG  HIS A  59      -0.837  27.695  10.499  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      -2.187  27.776  10.801  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      -0.771  27.590   9.141  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      -2.889  27.702   9.682  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      -2.056  27.585   8.675  1.00  0.71           N  
ATOM    866  H   HIS A  59       1.798  27.582  13.587  1.00  0.71           H  
ATOM    867  HA  HIS A  59      -0.707  26.351  12.888  1.00  0.71           H  
ATOM    868 1HB  HIS A  59       0.056  28.639  12.191  1.00  0.71           H  
ATOM    869 2HB  HIS A  59       1.206  27.895  11.105  1.00  0.71           H  
ATOM    870  HD2 HIS A  59       0.106  27.519   8.523  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      -3.976  27.731   9.605  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      -2.318  27.506   7.703  1.00  0.71           H  
ATOM    873  N   GLY A  60       2.004  25.221  11.399  1.00  0.70           N  
ATOM    874  CA  GLY A  60       2.542  24.106  10.647  1.00  0.70           C  
ATOM    875  C   GLY A  60       2.370  22.805  11.398  1.00  0.70           C  
ATOM    876  O   GLY A  60       2.072  21.776  10.792  1.00  0.70           O  
ATOM    877  H   GLY A  60       2.634  25.977  11.664  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       2.045  24.043   9.680  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       3.591  24.296  10.455  1.00  0.70           H  
ATOM    880  N   ALA A  61       2.530  22.848  12.726  1.00  0.70           N  
ATOM    881  CA  ALA A  61       2.354  21.672  13.553  1.00  0.70           C  
ATOM    882  C   ALA A  61       0.948  21.148  13.410  1.00  0.70           C  
ATOM    883  O   ALA A  61       0.736  19.955  13.208  1.00  0.70           O  
ATOM    884  CB  ALA A  61       2.600  22.026  15.001  1.00  0.70           C  
ATOM    885  H   ALA A  61       2.821  23.716  13.174  1.00  0.70           H  
ATOM    886  HA  ALA A  61       3.054  20.902  13.225  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       2.452  21.182  15.621  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       3.604  22.402  15.117  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       1.899  22.794  15.297  1.00  0.70           H  
ATOM    890  N   THR A  62      -0.025  22.058  13.410  1.00  0.70           N  
ATOM    891  CA  THR A  62      -1.411  21.659  13.267  1.00  0.70           C  
ATOM    892  C   THR A  62      -1.628  21.007  11.911  1.00  0.70           C  
ATOM    893  O   THR A  62      -2.269  19.952  11.805  1.00  0.70           O  
ATOM    894  CB  THR A  62      -2.351  22.860  13.434  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -2.191  23.414  14.755  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -3.789  22.427  13.226  1.00  0.70           C  
ATOM    897  H   THR A  62       0.198  23.044  13.569  1.00  0.70           H  
ATOM    898  HA  THR A  62      -1.645  20.928  14.038  1.00  0.70           H  
ATOM    899  HB  THR A  62      -2.102  23.622  12.701  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -1.295  23.805  14.831  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -4.447  23.287  13.344  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -3.900  22.018  12.221  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -4.050  21.667  13.960  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.057  21.614  10.872  1.00  0.71           N  
ATOM    905  CA  VAL A  63      -1.211  21.073   9.536  1.00  0.71           C  
ATOM    906  C   VAL A  63      -0.610  19.682   9.443  1.00  0.71           C  
ATOM    907  O   VAL A  63      -1.262  18.771   8.953  1.00  0.71           O  
ATOM    908  CB  VAL A  63      -0.521  21.973   8.490  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      -0.513  21.271   7.114  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -1.239  23.330   8.410  1.00  0.71           C  
ATOM    911  H   VAL A  63      -0.539  22.481  11.026  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -2.274  21.013   9.307  1.00  0.71           H  
ATOM    913  HB  VAL A  63       0.512  22.129   8.786  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      -0.006  21.904   6.386  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63       0.015  20.318   7.194  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -1.536  21.091   6.788  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      -0.737  23.966   7.683  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -2.273  23.175   8.108  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      -1.218  23.810   9.381  1.00  0.71           H  
ATOM    920  N   LEU A  64       0.609  19.491   9.947  1.00  0.71           N  
ATOM    921  CA  LEU A  64       1.227  18.174   9.876  1.00  0.71           C  
ATOM    922  C   LEU A  64       0.506  17.143  10.734  1.00  0.71           C  
ATOM    923  O   LEU A  64       0.374  15.980  10.333  1.00  0.71           O  
ATOM    924  CB  LEU A  64       2.687  18.238  10.299  1.00  0.71           C  
ATOM    925  CG  LEU A  64       3.615  18.984   9.366  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.962  19.035   9.993  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.663  18.307   8.023  1.00  0.71           C  
ATOM    928  H   LEU A  64       1.112  20.273  10.362  1.00  0.71           H  
ATOM    929  HA  LEU A  64       1.185  17.842   8.841  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.734  18.740  11.271  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       3.067  17.225  10.416  1.00  0.71           H  
ATOM    932  HG  LEU A  64       3.261  20.010   9.238  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.635  19.574   9.335  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       4.887  19.538  10.955  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       5.329  18.046  10.147  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       4.336  18.863   7.378  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       4.024  17.291   8.136  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.672  18.297   7.595  1.00  0.71           H  
ATOM    939  N   LYS A  65       0.019  17.551  11.908  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.673  16.620  12.786  1.00  0.71           C  
ATOM    941  C   LYS A  65      -1.897  16.057  12.084  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.172  14.858  12.203  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.040  17.294  14.111  1.00  0.71           C  
ATOM    944  CG  LYS A  65       0.159  17.499  15.074  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.210  18.414  16.234  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -1.237  17.771  17.147  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -1.558  18.633  18.322  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.152  18.512  12.215  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.005  15.791  13.006  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.468  18.277  13.904  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -1.797  16.706  14.625  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.461  16.533  15.479  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       1.004  17.916  14.536  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       0.681  18.643  16.811  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -0.612  19.348  15.839  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -2.150  17.590  16.581  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -0.848  16.818  17.504  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -2.243  18.170  18.902  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -0.717  18.797  18.859  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -1.931  19.517  18.002  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.571  16.893  11.277  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.742  16.462  10.524  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.334  15.410   9.483  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.618  14.261   9.810  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.469  17.635   9.888  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.818  17.226   9.290  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.756  16.747  10.433  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -8.179  16.360   9.984  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -8.983  15.856  11.163  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.290  17.877  11.227  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.436  15.984  11.215  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -4.626  18.420  10.631  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -3.847  18.055   9.092  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.250  18.090   8.805  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.681  16.430   8.557  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -6.309  15.871  10.919  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.837  17.540  11.174  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -8.680  17.217   9.566  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -8.129  15.575   9.224  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -9.920  15.599  10.887  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -8.511  15.023  11.559  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -9.034  16.571  11.866  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.113  15.649   8.967  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -1.815  14.928   7.747  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.419  13.561   8.268  1.00  0.70           C  
ATOM    986  O   LEU A  67      -1.701  12.530   7.660  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.694  15.554   6.908  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -0.995  16.886   6.252  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.244  17.363   5.535  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -2.170  16.721   5.311  1.00  0.70           C  
ATOM    991  H   LEU A  67      -1.341  15.506   9.616  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.704  14.836   7.141  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       0.163  15.705   7.564  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      -0.406  14.850   6.128  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -1.243  17.605   6.985  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.051  18.325   5.061  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       1.054  17.465   6.240  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       0.505  16.628   4.781  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -2.392  17.675   4.832  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -1.930  15.979   4.556  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -3.031  16.394   5.876  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -0.800  13.578   9.454  1.00  0.69           N  
ATOM   1003  CA  GLY A  68      -0.380  12.378  10.157  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -1.598  11.491  10.419  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -1.579  10.294  10.122  1.00  0.69           O  
ATOM   1006  H   GLY A  68      -0.599  14.484   9.875  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       0.358  11.839   9.564  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68       0.089  12.659  11.099  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -2.661  12.079  10.990  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -3.891  11.340  11.278  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -4.441  10.701  10.006  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -4.853   9.538  10.014  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -4.961  12.277  11.862  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -6.272  11.605  12.278  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -7.290  12.618  12.767  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -7.605  13.508  11.998  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -7.749  12.512  13.876  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -2.617  13.078  11.218  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -3.667  10.552  11.995  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -4.552  12.807  12.722  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -5.232  13.022  11.124  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -6.683  11.068  11.423  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -6.071  10.882  13.067  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -4.433  11.460   8.907  1.00  0.69           N  
ATOM   1025  CA  LEU A  70      -4.947  10.951   7.634  1.00  0.69           C  
ATOM   1026  C   LEU A  70      -4.103   9.769   7.142  1.00  0.69           C  
ATOM   1027  O   LEU A  70      -4.627   8.715   6.751  1.00  0.69           O  
ATOM   1028  CB  LEU A  70      -4.913  12.080   6.575  1.00  0.69           C  
ATOM   1029  CG  LEU A  70      -5.896  13.228   6.745  1.00  0.69           C  
ATOM   1030  CD1 LEU A  70      -5.525  14.358   5.825  1.00  0.69           C  
ATOM   1031  CD2 LEU A  70      -7.247  12.743   6.372  1.00  0.69           C  
ATOM   1032  H   LEU A  70      -4.069  12.412   8.992  1.00  0.69           H  
ATOM   1033  HA  LEU A  70      -5.972  10.616   7.779  1.00  0.69           H  
ATOM   1034 1HB  LEU A  70      -3.919  12.504   6.557  1.00  0.69           H  
ATOM   1035 2HB  LEU A  70      -5.103  11.636   5.600  1.00  0.69           H  
ATOM   1036  HG  LEU A  70      -5.885  13.581   7.782  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  70      -6.238  15.173   5.942  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  70      -4.557  14.706   6.066  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  70      -5.530  14.003   4.799  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  70      -7.963  13.553   6.479  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  70      -7.234  12.402   5.337  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  70      -7.510  11.929   7.010  1.00  0.69           H  
ATOM   1043  N   LEU A  71      -2.785   9.888   7.248  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      -1.917   8.817   6.792  1.00  0.71           C  
ATOM   1045  C   LEU A  71      -2.126   7.548   7.608  1.00  0.71           C  
ATOM   1046  O   LEU A  71      -2.170   6.444   7.067  1.00  0.71           O  
ATOM   1047  CB  LEU A  71      -0.462   9.260   6.906  1.00  0.71           C  
ATOM   1048  CG  LEU A  71      -0.015  10.343   5.968  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       1.360  10.803   6.370  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71      -0.034   9.804   4.607  1.00  0.71           C  
ATOM   1051  H   LEU A  71      -2.379  10.758   7.597  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      -2.149   8.604   5.750  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71      -0.278   9.603   7.926  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       0.167   8.403   6.707  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      -0.682  11.185   6.014  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       1.695  11.584   5.691  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       1.314  11.197   7.382  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       2.048   9.974   6.342  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       0.292  10.573   3.904  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       0.628   8.944   4.551  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71      -1.050   9.494   4.368  1.00  0.71           H  
ATOM   1062  N   LYS A  72      -2.291   7.703   8.919  1.00  0.74           N  
ATOM   1063  CA  LYS A  72      -2.475   6.552   9.789  1.00  0.74           C  
ATOM   1064  C   LYS A  72      -3.842   5.912   9.600  1.00  0.74           C  
ATOM   1065  O   LYS A  72      -3.973   4.687   9.627  1.00  0.74           O  
ATOM   1066  CB  LYS A  72      -2.293   6.965  11.240  1.00  0.74           C  
ATOM   1067  CG  LYS A  72      -0.865   7.328  11.599  1.00  0.74           C  
ATOM   1068  CD  LYS A  72      -0.762   7.755  13.040  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       0.636   8.235  13.378  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       0.736   8.671  14.791  1.00  0.74           N  
ATOM   1071  H   LYS A  72      -2.246   8.639   9.324  1.00  0.74           H  
ATOM   1072  HA  LYS A  72      -1.722   5.810   9.543  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72      -2.920   7.839  11.443  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72      -2.622   6.161  11.894  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72      -0.219   6.466  11.433  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72      -0.526   8.140  10.957  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72      -1.468   8.569  13.221  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72      -1.021   6.920  13.689  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       1.358   7.441  13.198  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       0.877   9.084  12.735  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       1.681   9.022  14.972  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       0.087   9.417  14.959  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       0.536   7.906  15.408  1.00  0.74           H  
ATOM   1084  N   ALA A  73      -4.867   6.748   9.415  1.00  0.78           N  
ATOM   1085  CA  ALA A  73      -6.234   6.283   9.245  1.00  0.78           C  
ATOM   1086  C   ALA A  73      -6.408   5.394   8.029  1.00  0.78           C  
ATOM   1087  O   ALA A  73      -7.138   4.400   8.078  1.00  0.78           O  
ATOM   1088  CB  ALA A  73      -7.165   7.476   9.096  1.00  0.78           C  
ATOM   1089  H   ALA A  73      -4.705   7.754   9.418  1.00  0.78           H  
ATOM   1090  HA  ALA A  73      -6.507   5.709  10.129  1.00  0.78           H  
ATOM   1091 1HB  ALA A  73      -8.191   7.129   8.992  1.00  0.78           H  
ATOM   1092 2HB  ALA A  73      -7.077   8.114   9.973  1.00  0.78           H  
ATOM   1093 3HB  ALA A  73      -6.880   8.041   8.208  1.00  0.78           H  
ATOM   1094  N   LYS A  74      -5.719   5.741   6.940  1.00  0.81           N  
ATOM   1095  CA  LYS A  74      -5.876   5.028   5.679  1.00  0.81           C  
ATOM   1096  C   LYS A  74      -7.382   4.880   5.478  1.00  0.81           C  
ATOM   1097  O   LYS A  74      -8.136   5.815   5.748  1.00  0.81           O  
ATOM   1098  CB  LYS A  74      -5.203   3.646   5.738  1.00  0.81           C  
ATOM   1099  CG  LYS A  74      -3.710   3.655   6.056  1.00  0.81           C  
ATOM   1100  CD  LYS A  74      -3.150   2.235   6.011  1.00  0.81           C  
ATOM   1101  CE  LYS A  74      -1.701   2.168   6.466  1.00  0.81           C  
ATOM   1102  NZ  LYS A  74      -1.200   0.754   6.497  1.00  0.81           N  
ATOM   1103  H   LYS A  74      -5.120   6.567   6.980  1.00  0.81           H  
ATOM   1104  HA  LYS A  74      -5.460   5.620   4.862  1.00  0.81           H  
ATOM   1105 1HB  LYS A  74      -5.694   3.023   6.486  1.00  0.81           H  
ATOM   1106 2HB  LYS A  74      -5.306   3.155   4.774  1.00  0.81           H  
ATOM   1107 1HG  LYS A  74      -3.183   4.285   5.342  1.00  0.81           H  
ATOM   1108 2HG  LYS A  74      -3.552   4.068   7.054  1.00  0.81           H  
ATOM   1109 1HD  LYS A  74      -3.750   1.591   6.653  1.00  0.81           H  
ATOM   1110 2HD  LYS A  74      -3.208   1.859   4.989  1.00  0.81           H  
ATOM   1111 1HE  LYS A  74      -1.076   2.744   5.790  1.00  0.81           H  
ATOM   1112 2HE  LYS A  74      -1.624   2.592   7.467  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  74      -0.216   0.724   6.797  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  74      -1.747   0.199   7.122  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  74      -1.234   0.342   5.573  1.00  0.81           H  
ATOM   1116  N   GLY A  75      -7.849   3.705   5.072  1.00  0.83           N  
ATOM   1117  CA  GLY A  75      -9.286   3.479   5.037  1.00  0.83           C  
ATOM   1118  C   GLY A  75     -10.020   4.529   4.214  1.00  0.83           C  
ATOM   1119  O   GLY A  75      -9.685   4.783   3.055  1.00  0.83           O  
ATOM   1120  H   GLY A  75      -7.221   2.959   4.826  1.00  0.83           H  
ATOM   1121 1HA  GLY A  75      -9.488   2.489   4.630  1.00  0.83           H  
ATOM   1122 2HA  GLY A  75      -9.669   3.488   6.057  1.00  0.83           H  
ATOM   1123  N   ASP A  76     -11.048   5.109   4.837  1.00  0.83           N  
ATOM   1124  CA  ASP A  76     -11.887   6.144   4.250  1.00  0.83           C  
ATOM   1125  C   ASP A  76     -11.614   7.492   4.918  1.00  0.83           C  
ATOM   1126  O   ASP A  76     -12.023   7.734   6.053  1.00  0.83           O  
ATOM   1127  CB  ASP A  76     -13.372   5.781   4.376  1.00  0.83           C  
ATOM   1128  CG  ASP A  76     -14.322   6.796   3.701  1.00  0.83           C  
ATOM   1129  OD1 ASP A  76     -13.868   7.843   3.265  1.00  0.83           O  
ATOM   1130  OD2 ASP A  76     -15.497   6.509   3.637  1.00  0.83           O  
ATOM   1131  H   ASP A  76     -11.232   4.826   5.788  1.00  0.83           H  
ATOM   1132  HA  ASP A  76     -11.643   6.231   3.192  1.00  0.83           H  
ATOM   1133 1HB  ASP A  76     -13.544   4.801   3.930  1.00  0.83           H  
ATOM   1134 2HB  ASP A  76     -13.637   5.709   5.431  1.00  0.83           H  
ATOM   1135  N   HIS A  77     -10.930   8.378   4.202  1.00  0.81           N  
ATOM   1136  CA  HIS A  77     -10.540   9.683   4.730  1.00  0.81           C  
ATOM   1137  C   HIS A  77     -11.663  10.719   4.686  1.00  0.81           C  
ATOM   1138  O   HIS A  77     -11.478  11.852   5.133  1.00  0.81           O  
ATOM   1139  CB  HIS A  77      -9.370  10.265   3.929  1.00  0.81           C  
ATOM   1140  CG  HIS A  77      -8.054   9.677   4.145  1.00  0.81           C  
ATOM   1141  ND1 HIS A  77      -6.971   9.988   3.341  1.00  0.81           N  
ATOM   1142  CD2 HIS A  77      -7.594   8.843   5.085  1.00  0.81           C  
ATOM   1143  CE1 HIS A  77      -5.912   9.357   3.783  1.00  0.81           C  
ATOM   1144  NE2 HIS A  77      -6.265   8.660   4.833  1.00  0.81           N  
ATOM   1145  H   HIS A  77     -10.652   8.125   3.264  1.00  0.81           H  
ATOM   1146  HA  HIS A  77     -10.227   9.571   5.769  1.00  0.81           H  
ATOM   1147 1HB  HIS A  77      -9.601  10.201   2.862  1.00  0.81           H  
ATOM   1148 2HB  HIS A  77      -9.285  11.305   4.169  1.00  0.81           H  
ATOM   1149  HD2 HIS A  77      -8.165   8.401   5.903  1.00  0.81           H  
ATOM   1150  HE1 HIS A  77      -4.909   9.408   3.359  1.00  0.81           H  
ATOM   1151  HE2 HIS A  77      -5.646   8.080   5.396  1.00  0.81           H  
ATOM   1152  N   ALA A  78     -12.839  10.351   4.188  1.00  0.77           N  
ATOM   1153  CA  ALA A  78     -13.927  11.312   4.055  1.00  0.77           C  
ATOM   1154  C   ALA A  78     -14.318  11.983   5.358  1.00  0.77           C  
ATOM   1155  O   ALA A  78     -14.572  13.189   5.392  1.00  0.77           O  
ATOM   1156  CB  ALA A  78     -15.145  10.606   3.522  1.00  0.77           C  
ATOM   1157  H   ALA A  78     -13.000   9.387   3.859  1.00  0.77           H  
ATOM   1158  HA  ALA A  78     -13.611  12.083   3.357  1.00  0.77           H  
ATOM   1159 1HB  ALA A  78     -15.944  11.305   3.412  1.00  0.77           H  
ATOM   1160 2HB  ALA A  78     -14.913  10.146   2.561  1.00  0.77           H  
ATOM   1161 3HB  ALA A  78     -15.446   9.830   4.226  1.00  0.77           H  
ATOM   1162  N   ALA A  79     -14.288  11.246   6.462  1.00  0.73           N  
ATOM   1163  CA  ALA A  79     -14.705  11.810   7.744  1.00  0.73           C  
ATOM   1164  C   ALA A  79     -13.641  12.719   8.346  1.00  0.73           C  
ATOM   1165  O   ALA A  79     -13.875  13.372   9.364  1.00  0.73           O  
ATOM   1166  CB  ALA A  79     -15.027  10.697   8.719  1.00  0.73           C  
ATOM   1167  H   ALA A  79     -14.022  10.269   6.399  1.00  0.73           H  
ATOM   1168  HA  ALA A  79     -15.600  12.407   7.571  1.00  0.73           H  
ATOM   1169 1HB  ALA A  79     -15.367  11.126   9.660  1.00  0.73           H  
ATOM   1170 2HB  ALA A  79     -15.809  10.063   8.302  1.00  0.73           H  
ATOM   1171 3HB  ALA A  79     -14.128  10.103   8.891  1.00  0.73           H  
ATOM   1172  N   LEU A  80     -12.462  12.731   7.743  1.00  0.70           N  
ATOM   1173  CA  LEU A  80     -11.365  13.534   8.217  1.00  0.70           C  
ATOM   1174  C   LEU A  80     -11.169  14.749   7.308  1.00  0.70           C  
ATOM   1175  O   LEU A  80     -10.808  15.832   7.772  1.00  0.70           O  
ATOM   1176  CB  LEU A  80     -10.115  12.668   8.255  1.00  0.70           C  
ATOM   1177  CG  LEU A  80     -10.198  11.439   9.164  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      -8.910  10.629   9.054  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80     -10.438  11.892  10.577  1.00  0.70           C  
ATOM   1180  H   LEU A  80     -12.318  12.189   6.897  1.00  0.70           H  
ATOM   1181  HA  LEU A  80     -11.591  13.882   9.222  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      -9.933  12.309   7.244  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      -9.271  13.273   8.577  1.00  0.70           H  
ATOM   1184  HG  LEU A  80     -11.023  10.800   8.844  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      -8.979   9.761   9.701  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      -8.770  10.301   8.025  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      -8.062  11.245   9.365  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80     -10.503  11.025  11.233  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      -9.616  12.524  10.897  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80     -11.371  12.456  10.627  1.00  0.70           H  
ATOM   1191  N   LEU A  81     -11.427  14.567   6.011  1.00  0.68           N  
ATOM   1192  CA  LEU A  81     -11.230  15.634   5.038  1.00  0.68           C  
ATOM   1193  C   LEU A  81     -12.448  16.515   4.843  1.00  0.68           C  
ATOM   1194  O   LEU A  81     -12.301  17.723   4.668  1.00  0.68           O  
ATOM   1195  CB  LEU A  81     -10.850  15.050   3.692  1.00  0.68           C  
ATOM   1196  CG  LEU A  81      -9.548  14.288   3.673  1.00  0.68           C  
ATOM   1197  CD1 LEU A  81      -9.340  13.668   2.349  1.00  0.68           C  
ATOM   1198  CD2 LEU A  81      -8.453  15.190   3.972  1.00  0.68           C  
ATOM   1199  H   LEU A  81     -11.711  13.647   5.687  1.00  0.68           H  
ATOM   1200  HA  LEU A  81     -10.414  16.258   5.388  1.00  0.68           H  
ATOM   1201 1HB  LEU A  81     -11.639  14.361   3.380  1.00  0.68           H  
ATOM   1202 2HB  LEU A  81     -10.784  15.854   2.960  1.00  0.68           H  
ATOM   1203  HG  LEU A  81      -9.581  13.506   4.417  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  81      -8.402  13.114   2.351  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  81     -10.163  12.983   2.144  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  81      -9.302  14.440   1.583  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  81      -7.548  14.629   3.951  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  81      -8.409  15.978   3.238  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  81      -8.608  15.605   4.953  1.00  0.68           H  
ATOM   1210  N   LYS A  82     -13.652  15.944   4.886  1.00  0.67           N  
ATOM   1211  CA  LYS A  82     -14.856  16.738   4.696  1.00  0.67           C  
ATOM   1212  C   LYS A  82     -14.848  18.052   5.513  1.00  0.67           C  
ATOM   1213  O   LYS A  82     -15.009  19.115   4.911  1.00  0.67           O  
ATOM   1214  CB  LYS A  82     -16.107  15.892   4.943  1.00  0.67           C  
ATOM   1215  CG  LYS A  82     -17.406  16.618   4.724  1.00  0.67           C  
ATOM   1216  CD  LYS A  82     -18.590  15.684   4.934  1.00  0.67           C  
ATOM   1217  CE  LYS A  82     -19.915  16.412   4.751  1.00  0.67           C  
ATOM   1218  NZ  LYS A  82     -21.084  15.506   4.953  1.00  0.67           N  
ATOM   1219  H   LYS A  82     -13.762  14.939   5.040  1.00  0.67           H  
ATOM   1220  HA  LYS A  82     -14.893  17.032   3.648  1.00  0.67           H  
ATOM   1221 1HB  LYS A  82     -16.099  15.058   4.239  1.00  0.67           H  
ATOM   1222 2HB  LYS A  82     -16.104  15.450   5.924  1.00  0.67           H  
ATOM   1223 1HG  LYS A  82     -17.474  17.454   5.422  1.00  0.67           H  
ATOM   1224 2HG  LYS A  82     -17.432  17.011   3.707  1.00  0.67           H  
ATOM   1225 1HD  LYS A  82     -18.528  14.862   4.216  1.00  0.67           H  
ATOM   1226 2HD  LYS A  82     -18.547  15.268   5.940  1.00  0.67           H  
ATOM   1227 1HE  LYS A  82     -19.973  17.230   5.469  1.00  0.67           H  
ATOM   1228 2HE  LYS A  82     -19.958  16.825   3.742  1.00  0.67           H  
ATOM   1229 1HZ  LYS A  82     -21.942  16.024   4.824  1.00  0.67           H  
ATOM   1230 2HZ  LYS A  82     -21.044  14.752   4.283  1.00  0.67           H  
ATOM   1231 3HZ  LYS A  82     -21.060  15.126   5.889  1.00  0.67           H  
ATOM   1232  N   PRO A  83     -14.665  18.058   6.866  1.00  0.67           N  
ATOM   1233  CA  PRO A  83     -14.630  19.268   7.673  1.00  0.67           C  
ATOM   1234  C   PRO A  83     -13.470  20.197   7.325  1.00  0.67           C  
ATOM   1235  O   PRO A  83     -13.526  21.398   7.620  1.00  0.67           O  
ATOM   1236  CB  PRO A  83     -14.504  18.737   9.106  1.00  0.67           C  
ATOM   1237  CG  PRO A  83     -13.922  17.349   8.958  1.00  0.67           C  
ATOM   1238  CD  PRO A  83     -14.521  16.811   7.689  1.00  0.67           C  
ATOM   1239  HA  PRO A  83     -15.587  19.792   7.550  1.00  0.67           H  
ATOM   1240 1HB  PRO A  83     -13.853  19.403   9.695  1.00  0.67           H  
ATOM   1241 2HB  PRO A  83     -15.489  18.737   9.594  1.00  0.67           H  
ATOM   1242 1HG  PRO A  83     -12.821  17.402   8.899  1.00  0.67           H  
ATOM   1243 2HG  PRO A  83     -14.162  16.726   9.833  1.00  0.67           H  
ATOM   1244 1HD  PRO A  83     -13.827  16.086   7.316  1.00  0.67           H  
ATOM   1245 2HD  PRO A  83     -15.499  16.372   7.905  1.00  0.67           H  
ATOM   1246  N   LEU A  84     -12.412  19.683   6.684  1.00  0.68           N  
ATOM   1247  CA  LEU A  84     -11.320  20.571   6.339  1.00  0.68           C  
ATOM   1248  C   LEU A  84     -11.757  21.322   5.125  1.00  0.68           C  
ATOM   1249  O   LEU A  84     -11.544  22.528   5.022  1.00  0.68           O  
ATOM   1250  CB  LEU A  84     -10.037  19.827   5.970  1.00  0.68           C  
ATOM   1251  CG  LEU A  84      -9.372  19.036   7.035  1.00  0.68           C  
ATOM   1252  CD1 LEU A  84      -8.210  18.297   6.396  1.00  0.68           C  
ATOM   1253  CD2 LEU A  84      -8.915  19.968   8.156  1.00  0.68           C  
ATOM   1254  H   LEU A  84     -12.366  18.714   6.390  1.00  0.68           H  
ATOM   1255  HA  LEU A  84     -11.134  21.266   7.156  1.00  0.68           H  
ATOM   1256 1HB  LEU A  84     -10.259  19.144   5.153  1.00  0.68           H  
ATOM   1257 2HB  LEU A  84      -9.314  20.558   5.606  1.00  0.68           H  
ATOM   1258  HG  LEU A  84     -10.071  18.294   7.429  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  84      -7.717  17.679   7.123  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  84      -8.590  17.686   5.609  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  84      -7.504  19.015   5.984  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  84      -8.421  19.404   8.936  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  84      -8.221  20.701   7.752  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  84      -9.784  20.478   8.575  1.00  0.68           H  
ATOM   1265  N   ALA A  85     -12.390  20.603   4.196  1.00  0.69           N  
ATOM   1266  CA  ALA A  85     -12.860  21.223   2.975  1.00  0.69           C  
ATOM   1267  C   ALA A  85     -13.897  22.279   3.311  1.00  0.69           C  
ATOM   1268  O   ALA A  85     -13.882  23.380   2.765  1.00  0.69           O  
ATOM   1269  CB  ALA A  85     -13.446  20.187   2.041  1.00  0.69           C  
ATOM   1270  H   ALA A  85     -12.535  19.605   4.351  1.00  0.69           H  
ATOM   1271  HA  ALA A  85     -12.012  21.702   2.496  1.00  0.69           H  
ATOM   1272 1HB  ALA A  85     -13.783  20.662   1.125  1.00  0.69           H  
ATOM   1273 2HB  ALA A  85     -12.689  19.438   1.806  1.00  0.69           H  
ATOM   1274 3HB  ALA A  85     -14.288  19.709   2.531  1.00  0.69           H  
ATOM   1275  N   ASN A  86     -14.762  21.976   4.277  1.00  0.70           N  
ATOM   1276  CA  ASN A  86     -15.790  22.926   4.665  1.00  0.70           C  
ATOM   1277  C   ASN A  86     -15.169  24.178   5.268  1.00  0.70           C  
ATOM   1278  O   ASN A  86     -15.509  25.307   4.897  1.00  0.70           O  
ATOM   1279  CB  ASN A  86     -16.723  22.301   5.681  1.00  0.70           C  
ATOM   1280  CG  ASN A  86     -17.628  21.241   5.124  1.00  0.70           C  
ATOM   1281  OD1 ASN A  86     -17.822  21.106   3.917  1.00  0.70           O  
ATOM   1282  ND2 ASN A  86     -18.224  20.490   6.012  1.00  0.70           N  
ATOM   1283  H   ASN A  86     -14.737  21.047   4.701  1.00  0.70           H  
ATOM   1284  HA  ASN A  86     -16.351  23.225   3.784  1.00  0.70           H  
ATOM   1285 1HB  ASN A  86     -16.127  21.864   6.478  1.00  0.70           H  
ATOM   1286 2HB  ASN A  86     -17.334  23.082   6.130  1.00  0.70           H  
ATOM   1287 1HD2 ASN A  86     -18.870  19.789   5.719  1.00  0.70           H  
ATOM   1288 2HD2 ASN A  86     -18.053  20.637   6.984  1.00  0.70           H  
ATOM   1289  N   THR A  87     -14.221  23.985   6.181  1.00  0.72           N  
ATOM   1290  CA  THR A  87     -13.576  25.099   6.846  1.00  0.72           C  
ATOM   1291  C   THR A  87     -12.771  25.951   5.874  1.00  0.72           C  
ATOM   1292  O   THR A  87     -12.899  27.181   5.821  1.00  0.72           O  
ATOM   1293  CB  THR A  87     -12.622  24.577   7.937  1.00  0.72           C  
ATOM   1294  OG1 THR A  87     -13.356  23.831   8.917  1.00  0.72           O  
ATOM   1295  CG2 THR A  87     -11.900  25.731   8.592  1.00  0.72           C  
ATOM   1296  H   THR A  87     -13.958  23.038   6.460  1.00  0.72           H  
ATOM   1297  HA  THR A  87     -14.345  25.722   7.301  1.00  0.72           H  
ATOM   1298  HB  THR A  87     -11.886  23.916   7.475  1.00  0.72           H  
ATOM   1299  HG1 THR A  87     -13.583  22.948   8.537  1.00  0.72           H  
ATOM   1300 1HG2 THR A  87     -11.210  25.351   9.343  1.00  0.72           H  
ATOM   1301 2HG2 THR A  87     -11.359  26.255   7.835  1.00  0.72           H  
ATOM   1302 3HG2 THR A  87     -12.600  26.400   9.058  1.00  0.72           H  
ATOM   1303  N   HIS A  88     -11.982  25.304   5.041  1.00  0.74           N  
ATOM   1304  CA  HIS A  88     -11.139  26.045   4.146  1.00  0.74           C  
ATOM   1305  C   HIS A  88     -11.930  26.748   3.070  1.00  0.74           C  
ATOM   1306  O   HIS A  88     -11.644  27.902   2.766  1.00  0.74           O  
ATOM   1307  CB  HIS A  88     -10.080  25.124   3.570  1.00  0.74           C  
ATOM   1308  CG  HIS A  88      -9.049  24.812   4.596  1.00  0.74           C  
ATOM   1309  ND1 HIS A  88      -9.245  23.867   5.559  1.00  0.74           N  
ATOM   1310  CD2 HIS A  88      -7.816  25.330   4.820  1.00  0.74           C  
ATOM   1311  CE1 HIS A  88      -8.184  23.798   6.339  1.00  0.74           C  
ATOM   1312  NE2 HIS A  88      -7.296  24.680   5.912  1.00  0.74           N  
ATOM   1313  H   HIS A  88     -11.927  24.289   5.060  1.00  0.74           H  
ATOM   1314  HA  HIS A  88     -10.617  26.809   4.714  1.00  0.74           H  
ATOM   1315 1HB  HIS A  88     -10.544  24.189   3.244  1.00  0.74           H  
ATOM   1316 2HB  HIS A  88      -9.617  25.574   2.704  1.00  0.74           H  
ATOM   1317  HD1 HIS A  88     -10.088  23.308   5.642  1.00  0.74           H  
ATOM   1318  HD2 HIS A  88      -7.236  26.098   4.319  1.00  0.74           H  
ATOM   1319  HE1 HIS A  88      -8.155  23.097   7.169  1.00  0.74           H  
ATOM   1320  N   ALA A  89     -12.935  26.090   2.506  1.00  0.77           N  
ATOM   1321  CA  ALA A  89     -13.742  26.709   1.468  1.00  0.77           C  
ATOM   1322  C   ALA A  89     -14.600  27.871   1.950  1.00  0.77           C  
ATOM   1323  O   ALA A  89     -14.721  28.888   1.263  1.00  0.77           O  
ATOM   1324  CB  ALA A  89     -14.674  25.688   0.903  1.00  0.77           C  
ATOM   1325  H   ALA A  89     -13.155  25.132   2.776  1.00  0.77           H  
ATOM   1326  HA  ALA A  89     -13.072  27.074   0.692  1.00  0.77           H  
ATOM   1327 1HB  ALA A  89     -15.266  26.136   0.131  1.00  0.77           H  
ATOM   1328 2HB  ALA A  89     -14.126  24.872   0.515  1.00  0.77           H  
ATOM   1329 3HB  ALA A  89     -15.316  25.361   1.712  1.00  0.77           H  
ATOM   1330  N   ASN A  90     -15.209  27.724   3.134  1.00  0.80           N  
ATOM   1331  CA  ASN A  90     -16.169  28.715   3.602  1.00  0.80           C  
ATOM   1332  C   ASN A  90     -15.647  29.736   4.610  1.00  0.80           C  
ATOM   1333  O   ASN A  90     -16.167  30.853   4.673  1.00  0.80           O  
ATOM   1334  CB  ASN A  90     -17.362  27.989   4.185  1.00  0.80           C  
ATOM   1335  CG  ASN A  90     -18.111  27.195   3.147  1.00  0.80           C  
ATOM   1336  OD1 ASN A  90     -18.255  27.624   1.996  1.00  0.80           O  
ATOM   1337  ND2 ASN A  90     -18.597  26.045   3.537  1.00  0.80           N  
ATOM   1338  H   ASN A  90     -15.070  26.882   3.694  1.00  0.80           H  
ATOM   1339  HA  ASN A  90     -16.508  29.280   2.734  1.00  0.80           H  
ATOM   1340 1HB  ASN A  90     -17.031  27.322   4.980  1.00  0.80           H  
ATOM   1341 2HB  ASN A  90     -18.041  28.713   4.631  1.00  0.80           H  
ATOM   1342 1HD2 ASN A  90     -19.114  25.477   2.895  1.00  0.80           H  
ATOM   1343 2HD2 ASN A  90     -18.456  25.742   4.480  1.00  0.80           H  
ATOM   1344  N   ILE A  91     -14.651  29.371   5.407  1.00  0.84           N  
ATOM   1345  CA  ILE A  91     -14.119  30.269   6.419  1.00  0.84           C  
ATOM   1346  C   ILE A  91     -12.846  30.942   5.932  1.00  0.84           C  
ATOM   1347  O   ILE A  91     -12.681  32.153   6.079  1.00  0.84           O  
ATOM   1348  CB  ILE A  91     -13.898  29.540   7.756  1.00  0.84           C  
ATOM   1349  CG1 ILE A  91     -15.258  29.073   8.290  1.00  0.84           C  
ATOM   1350  CG2 ILE A  91     -13.180  30.430   8.743  1.00  0.84           C  
ATOM   1351  CD1 ILE A  91     -15.180  28.154   9.464  1.00  0.84           C  
ATOM   1352  H   ILE A  91     -14.237  28.445   5.341  1.00  0.84           H  
ATOM   1353  HA  ILE A  91     -14.854  31.052   6.603  1.00  0.84           H  
ATOM   1354  HB  ILE A  91     -13.292  28.666   7.601  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  91     -15.833  29.951   8.577  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  91     -15.790  28.556   7.491  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  91     -13.027  29.889   9.675  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  91     -12.215  30.718   8.330  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  91     -13.776  31.321   8.931  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  91     -16.186  27.879   9.776  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  91     -14.640  27.264   9.190  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  91     -14.668  28.652  10.285  1.00  0.84           H  
ATOM   1363  N   HIS A  92     -11.940  30.159   5.351  1.00  0.86           N  
ATOM   1364  CA  HIS A  92     -10.673  30.746   4.918  1.00  0.86           C  
ATOM   1365  C   HIS A  92     -10.565  30.993   3.397  1.00  0.86           C  
ATOM   1366  O   HIS A  92      -9.707  31.756   2.952  1.00  0.86           O  
ATOM   1367  CB  HIS A  92      -9.520  29.851   5.350  1.00  0.86           C  
ATOM   1368  CG  HIS A  92      -9.435  29.627   6.798  1.00  0.86           C  
ATOM   1369  ND1 HIS A  92      -9.193  30.637   7.702  1.00  0.86           N  
ATOM   1370  CD2 HIS A  92      -9.513  28.493   7.508  1.00  0.86           C  
ATOM   1371  CE1 HIS A  92      -9.153  30.128   8.919  1.00  0.86           C  
ATOM   1372  NE2 HIS A  92      -9.344  28.826   8.830  1.00  0.86           N  
ATOM   1373  H   HIS A  92     -12.128  29.160   5.263  1.00  0.86           H  
ATOM   1374  HA  HIS A  92     -10.542  31.710   5.406  1.00  0.86           H  
ATOM   1375 1HB  HIS A  92      -9.611  28.887   4.864  1.00  0.86           H  
ATOM   1376 2HB  HIS A  92      -8.581  30.303   5.036  1.00  0.86           H  
ATOM   1377  HD1 HIS A  92      -9.053  31.606   7.485  1.00  0.86           H  
ATOM   1378  HD2 HIS A  92      -9.664  27.464   7.208  1.00  0.86           H  
ATOM   1379  HE1 HIS A  92      -8.979  30.769   9.783  1.00  0.86           H  
ATOM   1380  N   LYS A  93     -11.438  30.373   2.607  1.00  0.87           N  
ATOM   1381  CA  LYS A  93     -11.447  30.462   1.140  1.00  0.87           C  
ATOM   1382  C   LYS A  93     -10.097  30.092   0.526  1.00  0.87           C  
ATOM   1383  O   LYS A  93      -9.594  30.766  -0.377  1.00  0.87           O  
ATOM   1384  CB  LYS A  93     -11.893  31.855   0.688  1.00  0.87           C  
ATOM   1385  CG  LYS A  93     -13.309  32.192   1.133  1.00  0.87           C  
ATOM   1386  CD  LYS A  93     -13.764  33.545   0.625  1.00  0.87           C  
ATOM   1387  CE  LYS A  93     -15.171  33.863   1.119  1.00  0.87           C  
ATOM   1388  NZ  LYS A  93     -15.629  35.205   0.663  1.00  0.87           N  
ATOM   1389  H   LYS A  93     -12.109  29.745   3.035  1.00  0.87           H  
ATOM   1390  HA  LYS A  93     -12.179  29.744   0.769  1.00  0.87           H  
ATOM   1391 1HB  LYS A  93     -11.218  32.612   1.079  1.00  0.87           H  
ATOM   1392 2HB  LYS A  93     -11.859  31.909  -0.399  1.00  0.87           H  
ATOM   1393 1HG  LYS A  93     -13.991  31.420   0.765  1.00  0.87           H  
ATOM   1394 2HG  LYS A  93     -13.354  32.186   2.224  1.00  0.87           H  
ATOM   1395 1HD  LYS A  93     -13.077  34.317   0.976  1.00  0.87           H  
ATOM   1396 2HD  LYS A  93     -13.761  33.545  -0.464  1.00  0.87           H  
ATOM   1397 1HE  LYS A  93     -15.859  33.107   0.743  1.00  0.87           H  
ATOM   1398 2HE  LYS A  93     -15.180  33.837   2.210  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  93     -16.562  35.379   1.009  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  93     -15.001  35.914   1.017  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  93     -15.633  35.234  -0.346  1.00  0.87           H  
ATOM   1402  N   VAL A  94      -9.523  28.997   1.011  1.00  0.87           N  
ATOM   1403  CA  VAL A  94      -8.227  28.541   0.516  1.00  0.87           C  
ATOM   1404  C   VAL A  94      -8.342  27.599  -0.671  1.00  0.87           C  
ATOM   1405  O   VAL A  94      -8.896  26.507  -0.570  1.00  0.87           O  
ATOM   1406  CB  VAL A  94      -7.451  27.837   1.632  1.00  0.87           C  
ATOM   1407  CG1 VAL A  94      -6.133  27.316   1.111  1.00  0.87           C  
ATOM   1408  CG2 VAL A  94      -7.227  28.805   2.748  1.00  0.87           C  
ATOM   1409  H   VAL A  94     -10.033  28.498   1.738  1.00  0.87           H  
ATOM   1410  HA  VAL A  94      -7.656  29.418   0.206  1.00  0.87           H  
ATOM   1411  HB  VAL A  94      -8.025  26.996   1.983  1.00  0.87           H  
ATOM   1412 1HG1 VAL A  94      -5.596  26.809   1.913  1.00  0.87           H  
ATOM   1413 2HG1 VAL A  94      -6.315  26.616   0.298  1.00  0.87           H  
ATOM   1414 3HG1 VAL A  94      -5.543  28.145   0.746  1.00  0.87           H  
ATOM   1415 1HG2 VAL A  94      -6.694  28.326   3.566  1.00  0.87           H  
ATOM   1416 2HG2 VAL A  94      -6.653  29.642   2.395  1.00  0.87           H  
ATOM   1417 3HG2 VAL A  94      -8.179  29.144   3.078  1.00  0.87           H  
ATOM   1418  N   ALA A  95      -7.775  28.022  -1.792  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      -7.825  27.274  -3.042  1.00  0.86           C  
ATOM   1420  C   ALA A  95      -7.147  25.922  -2.926  1.00  0.86           C  
ATOM   1421  O   ALA A  95      -6.122  25.774  -2.256  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      -7.163  28.065  -4.162  1.00  0.86           C  
ATOM   1423  H   ALA A  95      -7.332  28.931  -1.785  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      -8.872  27.111  -3.293  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      -7.235  27.507  -5.095  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      -7.666  29.025  -4.272  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      -6.114  28.231  -3.923  1.00  0.86           H  
ATOM   1428  N   LEU A  96      -7.653  24.953  -3.677  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      -7.039  23.631  -3.714  1.00  0.83           C  
ATOM   1430  C   LEU A  96      -5.575  23.726  -4.122  1.00  0.83           C  
ATOM   1431  O   LEU A  96      -4.748  22.916  -3.701  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      -7.717  22.744  -4.726  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      -7.313  21.307  -4.649  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      -7.795  20.717  -3.279  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      -7.865  20.625  -5.827  1.00  0.83           C  
ATOM   1436  H   LEU A  96      -8.495  25.124  -4.209  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      -7.101  23.182  -2.726  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      -8.794  22.797  -4.582  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      -7.483  23.103  -5.730  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      -6.227  21.219  -4.676  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      -7.528  19.675  -3.193  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      -7.342  21.273  -2.456  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      -8.875  20.797  -3.220  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      -7.587  19.577  -5.815  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      -8.943  20.730  -5.809  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      -7.477  21.095  -6.725  1.00  0.83           H  
ATOM   1447  N   ASN A  97      -5.257  24.709  -4.957  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      -3.906  24.899  -5.437  1.00  0.80           C  
ATOM   1449  C   ASN A  97      -2.948  25.137  -4.275  1.00  0.80           C  
ATOM   1450  O   ASN A  97      -1.784  24.748  -4.344  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      -3.860  26.052  -6.412  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      -4.499  25.706  -7.727  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      -4.659  24.526  -8.066  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      -4.872  26.712  -8.475  1.00  0.80           N  
ATOM   1455  H   ASN A  97      -5.983  25.340  -5.263  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      -3.587  23.994  -5.948  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      -4.376  26.912  -5.979  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      -2.824  26.344  -6.583  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      -5.304  26.544  -9.362  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      -4.724  27.650  -8.162  1.00  0.80           H  
ATOM   1461  N   ASN A  98      -3.431  25.750  -3.197  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -2.586  26.036  -2.057  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -2.317  24.736  -1.320  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -1.225  24.521  -0.793  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -3.258  27.071  -1.207  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -3.262  28.400  -1.922  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -2.314  28.734  -2.642  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -4.324  29.144  -1.781  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -4.415  25.997  -3.140  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -1.632  26.427  -2.409  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -4.271  26.770  -1.003  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.741  27.171  -0.253  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -4.379  30.027  -2.251  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -5.075  28.831  -1.201  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -3.297  23.829  -1.339  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      -3.086  22.524  -0.706  1.00  0.75           C  
ATOM   1477  C   PHE A  99      -2.021  21.776  -1.489  1.00  0.75           C  
ATOM   1478  O   PHE A  99      -1.151  21.102  -0.917  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      -4.363  21.694  -0.663  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      -5.301  22.131   0.335  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      -5.974  23.315   0.202  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      -5.534  21.340   1.433  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      -6.858  23.700   1.158  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      -6.429  21.720   2.388  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      -7.090  22.893   2.248  1.00  0.75           C  
ATOM   1486  H   PHE A  99      -4.188  24.079  -1.780  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      -2.730  22.675   0.312  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      -4.852  21.676  -1.626  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      -4.096  20.693  -0.409  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      -5.789  23.944  -0.667  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      -4.998  20.395   1.533  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      -7.390  24.644   1.056  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      -6.617  21.085   3.255  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      -7.794  23.182   2.993  1.00  0.75           H  
ATOM   1495  N   ARG A 100      -2.081  21.913  -2.815  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -1.101  21.274  -3.674  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.294  21.864  -3.417  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.276  21.120  -3.365  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -1.503  21.418  -5.137  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -2.719  20.598  -5.516  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -3.167  20.836  -6.912  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -4.330  20.019  -7.259  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -5.053  20.163  -8.387  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -4.727  21.091  -9.258  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -6.091  19.373  -8.622  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.845  22.458  -3.221  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -1.079  20.210  -3.436  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -1.716  22.454  -5.359  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      -0.677  21.111  -5.775  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -2.473  19.544  -5.411  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -3.542  20.855  -4.844  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -3.443  21.882  -7.031  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -2.362  20.594  -7.601  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -4.610  19.299  -6.609  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -3.932  21.693  -9.082  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -5.267  21.203 -10.104  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -6.348  18.657  -7.955  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -6.629  19.485  -9.469  1.00  0.72           H  
ATOM   1519  N   LEU A 101       0.385  23.187  -3.190  1.00  0.70           N  
ATOM   1520  CA  LEU A 101       1.685  23.792  -2.891  1.00  0.70           C  
ATOM   1521  C   LEU A 101       2.221  23.280  -1.555  1.00  0.70           C  
ATOM   1522  O   LEU A 101       3.408  22.969  -1.428  1.00  0.70           O  
ATOM   1523  CB  LEU A 101       1.598  25.314  -2.815  1.00  0.70           C  
ATOM   1524  CG  LEU A 101       1.308  26.060  -4.098  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101       1.155  27.549  -3.778  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101       2.400  25.802  -5.067  1.00  0.70           C  
ATOM   1527  H   LEU A 101      -0.445  23.774  -3.277  1.00  0.70           H  
ATOM   1528  HA  LEU A 101       2.386  23.516  -3.675  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101       0.826  25.579  -2.095  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101       2.549  25.686  -2.445  1.00  0.70           H  
ATOM   1531  HG  LEU A 101       0.381  25.717  -4.521  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101       0.937  28.099  -4.692  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101       0.339  27.689  -3.071  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101       2.074  27.921  -3.341  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101       2.204  26.335  -5.996  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101       3.312  26.138  -4.645  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101       2.465  24.733  -5.267  1.00  0.70           H  
ATOM   1538  N   ILE A 102       1.338  23.118  -0.564  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       1.775  22.597   0.728  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.325  21.200   0.543  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.381  20.873   1.090  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       0.642  22.575   1.776  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.277  24.002   2.170  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.090  21.762   3.007  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -1.001  24.128   2.965  1.00  0.68           C  
ATOM   1546  H   ILE A 102       0.366  23.401  -0.698  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.572  23.231   1.108  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      -0.245  22.118   1.339  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.080  24.392   2.770  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.190  24.606   1.267  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.286  21.741   3.741  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.329  20.742   2.702  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       1.974  22.225   3.447  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.171  25.177   3.207  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.836  23.753   2.370  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.918  23.550   3.883  1.00  0.68           H  
ATOM   1557  N   THR A 103       1.623  20.388  -0.245  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.055  19.036  -0.534  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.417  19.011  -1.213  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.288  18.231  -0.830  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.049  18.316  -1.429  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      -0.202  18.215  -0.747  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       1.580  16.954  -1.779  1.00  0.66           C  
ATOM   1564  H   THR A 103       0.745  20.722  -0.647  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.131  18.492   0.407  1.00  0.66           H  
ATOM   1566  HB  THR A 103       0.899  18.881  -2.340  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.557  19.119  -0.607  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       0.865  16.438  -2.420  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       2.529  17.060  -2.304  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       1.737  16.397  -0.870  1.00  0.66           H  
ATOM   1571  N   GLU A 104       3.630  19.868  -2.210  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       4.915  19.851  -2.897  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.041  20.184  -1.921  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.101  19.543  -1.939  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       4.911  20.849  -4.060  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.196  20.863  -4.893  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       6.405  19.574  -5.632  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       5.440  18.878  -5.843  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       7.525  19.264  -5.983  1.00  0.64           O  
ATOM   1580  H   GLU A 104       2.885  20.496  -2.512  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.086  18.850  -3.289  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.075  20.628  -4.723  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       4.754  21.856  -3.667  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       6.149  21.683  -5.609  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.038  21.038  -4.232  1.00  0.64           H  
ATOM   1586  N   VAL A 105       5.796  21.150  -1.035  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       6.801  21.521  -0.061  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.024  20.380   0.925  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.164  20.079   1.277  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.425  22.792   0.678  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.427  23.015   1.767  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.417  23.995  -0.280  1.00  0.63           C  
ATOM   1593  H   VAL A 105       4.906  21.652  -1.066  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       7.732  21.707  -0.587  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.435  22.671   1.130  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.161  23.905   2.295  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.429  22.167   2.446  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.415  23.130   1.331  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.150  24.887   0.273  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.406  24.123  -0.723  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       5.691  23.829  -1.070  1.00  0.63           H  
ATOM   1602  N   LEU A 106       5.941  19.746   1.379  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.031  18.613   2.290  1.00  0.62           C  
ATOM   1604  C   LEU A 106       6.925  17.535   1.717  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.793  17.018   2.421  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.655  18.004   2.542  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.606  16.771   3.432  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.078  17.134   4.843  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.187  16.236   3.399  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.019  20.058   1.081  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.451  18.956   3.233  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.017  18.769   2.985  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.226  17.722   1.591  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.282  16.009   3.043  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       5.049  16.257   5.485  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.100  17.514   4.800  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.423  17.897   5.237  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.098  15.350   4.006  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.522  17.002   3.772  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       2.921  15.995   2.370  1.00  0.62           H  
ATOM   1621  N   VAL A 107       6.740  17.204   0.434  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       7.561  16.170  -0.178  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.021  16.582  -0.140  1.00  0.63           C  
ATOM   1624  O   VAL A 107       9.882  15.773   0.207  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.161  15.891  -1.646  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.189  14.927  -2.290  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       5.749  15.311  -1.734  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.002  17.663  -0.105  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.455  15.268   0.401  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.191  16.838  -2.197  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       7.923  14.759  -3.329  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.187  15.368  -2.239  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.187  13.977  -1.761  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.496  15.156  -2.771  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       5.711  14.389  -1.223  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.042  15.995  -1.291  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.312  17.846  -0.477  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      10.694  18.307  -0.430  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.273  18.248   0.986  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.407  17.798   1.177  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      10.795  19.735  -0.970  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      10.606  19.844  -2.477  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      10.938  21.247  -3.012  1.00  0.64           C  
ATOM   1644  CE  LYS A 108       9.841  22.259  -2.681  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      10.042  23.560  -3.398  1.00  0.64           N  
ATOM   1646  H   LYS A 108       8.568  18.481  -0.778  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      11.293  17.654  -1.063  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.036  20.355  -0.495  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      11.767  20.155  -0.714  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      11.242  19.113  -2.974  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108       9.566  19.613  -2.721  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      11.876  21.593  -2.578  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      11.051  21.203  -4.094  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       8.882  21.839  -2.973  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108       9.829  22.449  -1.608  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108       9.302  24.227  -3.171  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      10.908  24.038  -3.141  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      10.039  23.406  -4.387  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.487  18.634   1.993  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      10.988  18.596   3.361  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.233  17.168   3.800  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.281  16.871   4.376  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.037  19.303   4.342  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.493  19.070   5.789  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.054  20.795   4.040  1.00  0.66           C  
ATOM   1666  H   VAL A 109       9.552  18.990   1.796  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      11.939  19.129   3.389  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.026  18.902   4.228  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.816  19.582   6.473  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.489  18.001   6.005  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.504  19.465   5.918  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.405  21.320   4.721  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.071  21.159   4.161  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       9.726  20.964   3.020  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.289  16.273   3.514  1.00  0.68           N  
ATOM   1676  CA  MET A 110      10.478  14.884   3.871  1.00  0.68           C  
ATOM   1677  C   MET A 110      11.658  14.295   3.125  1.00  0.68           C  
ATOM   1678  O   MET A 110      12.424  13.516   3.684  1.00  0.68           O  
ATOM   1679  CB  MET A 110       9.208  14.081   3.647  1.00  0.68           C  
ATOM   1680  CG  MET A 110       8.143  14.436   4.623  1.00  0.68           C  
ATOM   1681  SD  MET A 110       6.641  13.545   4.393  1.00  0.68           S  
ATOM   1682  CE  MET A 110       7.226  11.929   4.831  1.00  0.68           C  
ATOM   1683  H   MET A 110       9.436  16.564   3.041  1.00  0.68           H  
ATOM   1684  HA  MET A 110      10.709  14.837   4.933  1.00  0.68           H  
ATOM   1685 1HB  MET A 110       8.834  14.259   2.635  1.00  0.68           H  
ATOM   1686 2HB  MET A 110       9.421  13.021   3.755  1.00  0.68           H  
ATOM   1687 1HG  MET A 110       8.525  14.225   5.596  1.00  0.68           H  
ATOM   1688 2HG  MET A 110       7.928  15.503   4.557  1.00  0.68           H  
ATOM   1689 1HE  MET A 110       6.414  11.209   4.746  1.00  0.68           H  
ATOM   1690 2HE  MET A 110       8.032  11.648   4.154  1.00  0.68           H  
ATOM   1691 3HE  MET A 110       7.603  11.940   5.847  1.00  0.68           H  
ATOM   1692  N   ALA A 111      11.874  14.683   1.875  1.00  0.72           N  
ATOM   1693  CA  ALA A 111      13.036  14.145   1.198  1.00  0.72           C  
ATOM   1694  C   ALA A 111      14.313  14.550   1.946  1.00  0.72           C  
ATOM   1695  O   ALA A 111      15.177  13.713   2.226  1.00  0.72           O  
ATOM   1696  CB  ALA A 111      13.070  14.632  -0.239  1.00  0.72           C  
ATOM   1697  H   ALA A 111      11.236  15.312   1.389  1.00  0.72           H  
ATOM   1698  HA  ALA A 111      12.972  13.067   1.208  1.00  0.72           H  
ATOM   1699 1HB  ALA A 111      13.935  14.211  -0.745  1.00  0.72           H  
ATOM   1700 2HB  ALA A 111      12.158  14.319  -0.748  1.00  0.72           H  
ATOM   1701 3HB  ALA A 111      13.134  15.719  -0.249  1.00  0.72           H  
ATOM   1702  N   GLU A 112      14.382  15.813   2.377  1.00  0.77           N  
ATOM   1703  CA  GLU A 112      15.550  16.310   3.103  1.00  0.77           C  
ATOM   1704  C   GLU A 112      15.716  15.713   4.511  1.00  0.77           C  
ATOM   1705  O   GLU A 112      16.844  15.503   4.965  1.00  0.77           O  
ATOM   1706  CB  GLU A 112      15.497  17.841   3.197  1.00  0.77           C  
ATOM   1707  CG  GLU A 112      15.709  18.587   1.857  1.00  0.77           C  
ATOM   1708  CD  GLU A 112      17.093  18.407   1.262  1.00  0.77           C  
ATOM   1709  OE1 GLU A 112      18.051  18.648   1.959  1.00  0.77           O  
ATOM   1710  OE2 GLU A 112      17.190  18.035   0.113  1.00  0.77           O  
ATOM   1711  H   GLU A 112      13.628  16.463   2.144  1.00  0.77           H  
ATOM   1712  HA  GLU A 112      16.434  16.041   2.527  1.00  0.77           H  
ATOM   1713 1HB  GLU A 112      14.521  18.140   3.586  1.00  0.77           H  
ATOM   1714 2HB  GLU A 112      16.248  18.189   3.904  1.00  0.77           H  
ATOM   1715 1HG  GLU A 112      14.976  18.217   1.140  1.00  0.77           H  
ATOM   1716 2HG  GLU A 112      15.515  19.648   2.012  1.00  0.77           H  
ATOM   1717  N   LYS A 113      14.606  15.439   5.203  1.00  0.82           N  
ATOM   1718  CA  LYS A 113      14.681  14.940   6.578  1.00  0.82           C  
ATOM   1719  C   LYS A 113      14.668  13.415   6.705  1.00  0.82           C  
ATOM   1720  O   LYS A 113      15.309  12.861   7.599  1.00  0.82           O  
ATOM   1721  CB  LYS A 113      13.528  15.525   7.394  1.00  0.82           C  
ATOM   1722  CG  LYS A 113      13.576  17.030   7.519  1.00  0.82           C  
ATOM   1723  CD  LYS A 113      14.758  17.471   8.360  1.00  0.82           C  
ATOM   1724  CE  LYS A 113      14.881  18.981   8.381  1.00  0.82           C  
ATOM   1725  NZ  LYS A 113      13.727  19.631   9.010  1.00  0.82           N  
ATOM   1726  H   LYS A 113      13.700  15.652   4.785  1.00  0.82           H  
ATOM   1727  HA  LYS A 113      15.616  15.293   7.008  1.00  0.82           H  
ATOM   1728 1HB  LYS A 113      12.581  15.262   6.918  1.00  0.82           H  
ATOM   1729 2HB  LYS A 113      13.526  15.093   8.394  1.00  0.82           H  
ATOM   1730 1HG  LYS A 113      13.657  17.477   6.524  1.00  0.82           H  
ATOM   1731 2HG  LYS A 113      12.653  17.389   7.982  1.00  0.82           H  
ATOM   1732 1HD  LYS A 113      14.631  17.111   9.381  1.00  0.82           H  
ATOM   1733 2HD  LYS A 113      15.673  17.045   7.948  1.00  0.82           H  
ATOM   1734 1HE  LYS A 113      15.781  19.259   8.924  1.00  0.82           H  
ATOM   1735 2HE  LYS A 113      14.961  19.341   7.353  1.00  0.82           H  
ATOM   1736 1HZ  LYS A 113      13.863  20.648   8.966  1.00  0.82           H  
ATOM   1737 2HZ  LYS A 113      12.888  19.405   8.488  1.00  0.82           H  
ATOM   1738 3HZ  LYS A 113      13.626  19.338   9.966  1.00  0.82           H  
ATOM   1739  N   ALA A 114      13.922  12.736   5.841  1.00  0.86           N  
ATOM   1740  CA  ALA A 114      13.819  11.285   5.881  1.00  0.86           C  
ATOM   1741  C   ALA A 114      14.846  10.608   4.968  1.00  0.86           C  
ATOM   1742  O   ALA A 114      15.145   9.428   5.156  1.00  0.86           O  
ATOM   1743  CB  ALA A 114      12.427  10.836   5.491  1.00  0.86           C  
ATOM   1744  H   ALA A 114      13.404  13.225   5.126  1.00  0.86           H  
ATOM   1745  HA  ALA A 114      14.015  10.964   6.903  1.00  0.86           H  
ATOM   1746 1HB  ALA A 114      12.369   9.753   5.560  1.00  0.86           H  
ATOM   1747 2HB  ALA A 114      11.688  11.281   6.155  1.00  0.86           H  
ATOM   1748 3HB  ALA A 114      12.225  11.141   4.484  1.00  0.86           H  
ATOM   1749  N   GLY A 115      15.381  11.326   3.964  1.00  0.89           N  
ATOM   1750  CA  GLY A 115      16.298  10.691   3.023  1.00  0.89           C  
ATOM   1751  C   GLY A 115      15.532   9.831   2.023  1.00  0.89           C  
ATOM   1752  O   GLY A 115      15.992   8.762   1.618  1.00  0.89           O  
ATOM   1753  H   GLY A 115      15.146  12.304   3.804  1.00  0.89           H  
ATOM   1754 1HA  GLY A 115      16.854  11.464   2.491  1.00  0.89           H  
ATOM   1755 2HA  GLY A 115      17.020  10.083   3.565  1.00  0.89           H  
ATOM   1756  N   LEU A 116      14.340  10.287   1.647  1.00  0.90           N  
ATOM   1757  CA  LEU A 116      13.481   9.524   0.750  1.00  0.90           C  
ATOM   1758  C   LEU A 116      14.096   9.327  -0.626  1.00  0.90           C  
ATOM   1759  O   LEU A 116      14.521  10.294  -1.270  1.00  0.90           O  
ATOM   1760  CB  LEU A 116      12.192  10.294   0.451  1.00  0.90           C  
ATOM   1761  CG  LEU A 116      11.303  10.663   1.558  1.00  0.90           C  
ATOM   1762  CD1 LEU A 116      10.139  11.492   1.008  1.00  0.90           C  
ATOM   1763  CD2 LEU A 116      10.835   9.498   2.211  1.00  0.90           C  
ATOM   1764  H   LEU A 116      14.034  11.178   2.011  1.00  0.90           H  
ATOM   1765  HA  LEU A 116      13.272   8.553   1.197  1.00  0.90           H  
ATOM   1766 1HB  LEU A 116      12.462  11.206  -0.067  1.00  0.90           H  
ATOM   1767 2HB  LEU A 116      11.607   9.687  -0.238  1.00  0.90           H  
ATOM   1768  HG  LEU A 116      11.844  11.275   2.266  1.00  0.90           H  
ATOM   1769 1HD1 LEU A 116       9.486  11.772   1.818  1.00  0.90           H  
ATOM   1770 2HD1 LEU A 116      10.517  12.389   0.522  1.00  0.90           H  
ATOM   1771 3HD1 LEU A 116       9.581  10.897   0.288  1.00  0.90           H  
ATOM   1772 1HD2 LEU A 116      10.211   9.850   2.993  1.00  0.90           H  
ATOM   1773 2HD2 LEU A 116      10.270   8.877   1.517  1.00  0.90           H  
ATOM   1774 3HD2 LEU A 116      11.674   8.931   2.616  1.00  0.90           H  
ATOM   1775  N   ASP A 117      14.043   8.094  -1.119  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      14.478   7.801  -2.475  1.00  0.89           C  
ATOM   1777  C   ASP A 117      13.308   8.028  -3.415  1.00  0.89           C  
ATOM   1778  O   ASP A 117      12.255   8.490  -2.966  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      15.038   6.378  -2.587  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      14.024   5.262  -2.329  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      12.832   5.524  -2.257  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      14.454   4.140  -2.215  1.00  0.89           O  
ATOM   1783  H   ASP A 117      13.711   7.346  -0.528  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      15.274   8.496  -2.747  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      15.466   6.233  -3.577  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      15.855   6.265  -1.871  1.00  0.89           H  
ATOM   1787  N   ALA A 118      13.469   7.705  -4.700  1.00  0.86           N  
ATOM   1788  CA  ALA A 118      12.394   7.935  -5.659  1.00  0.86           C  
ATOM   1789  C   ALA A 118      11.121   7.172  -5.298  1.00  0.86           C  
ATOM   1790  O   ALA A 118      10.016   7.662  -5.527  1.00  0.86           O  
ATOM   1791  CB  ALA A 118      12.842   7.533  -7.049  1.00  0.86           C  
ATOM   1792  H   ALA A 118      14.345   7.319  -5.018  1.00  0.86           H  
ATOM   1793  HA  ALA A 118      12.161   9.001  -5.650  1.00  0.86           H  
ATOM   1794 1HB  ALA A 118      12.044   7.739  -7.761  1.00  0.86           H  
ATOM   1795 2HB  ALA A 118      13.730   8.102  -7.324  1.00  0.86           H  
ATOM   1796 3HB  ALA A 118      13.073   6.470  -7.062  1.00  0.86           H  
ATOM   1797  N   ALA A 119      11.259   5.947  -4.774  1.00  0.81           N  
ATOM   1798  CA  ALA A 119      10.086   5.163  -4.399  1.00  0.81           C  
ATOM   1799  C   ALA A 119       9.361   5.850  -3.249  1.00  0.81           C  
ATOM   1800  O   ALA A 119       8.129   5.929  -3.222  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      10.491   3.752  -4.008  1.00  0.81           C  
ATOM   1802  H   ALA A 119      12.183   5.579  -4.581  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       9.411   5.121  -5.252  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119       9.605   3.180  -3.740  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      10.996   3.275  -4.844  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      11.168   3.796  -3.151  1.00  0.81           H  
ATOM   1807  N   GLY A 120      10.154   6.383  -2.316  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       9.663   7.100  -1.149  1.00  0.76           C  
ATOM   1809  C   GLY A 120       8.861   8.317  -1.566  1.00  0.76           C  
ATOM   1810  O   GLY A 120       7.704   8.486  -1.161  1.00  0.76           O  
ATOM   1811  H   GLY A 120      11.168   6.255  -2.414  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       9.051   6.445  -0.535  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120      10.517   7.411  -0.546  1.00  0.76           H  
ATOM   1814  N   GLN A 121       9.482   9.167  -2.387  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       8.847  10.389  -2.856  1.00  0.71           C  
ATOM   1816  C   GLN A 121       7.641  10.057  -3.726  1.00  0.71           C  
ATOM   1817  O   GLN A 121       6.599  10.704  -3.632  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       9.856  11.239  -3.633  1.00  0.71           C  
ATOM   1819  CG  GLN A 121      10.972  11.803  -2.741  1.00  0.71           C  
ATOM   1820  CD  GLN A 121      12.008  12.622  -3.483  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121      11.664  13.407  -4.376  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121      13.289  12.447  -3.141  1.00  0.71           N  
ATOM   1823  H   GLN A 121      10.436   8.946  -2.681  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       8.501  10.956  -1.993  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121      10.321  10.624  -4.408  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       9.344  12.066  -4.122  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121      10.532  12.424  -1.965  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121      11.489  10.958  -2.298  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121      14.004  12.962  -3.612  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121      13.563  11.770  -2.414  1.00  0.71           H  
ATOM   1831  N   GLY A 122       7.753   9.007  -4.541  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       6.658   8.574  -5.389  1.00  0.68           C  
ATOM   1833  C   GLY A 122       5.445   8.237  -4.536  1.00  0.68           C  
ATOM   1834  O   GLY A 122       4.351   8.766  -4.755  1.00  0.68           O  
ATOM   1835  H   GLY A 122       8.629   8.495  -4.609  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.410   9.358  -6.103  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       6.972   7.696  -5.954  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.636   7.350  -3.556  1.00  0.65           N  
ATOM   1839  CA  ALA A 123       4.552   6.942  -2.680  1.00  0.65           C  
ATOM   1840  C   ALA A 123       3.963   8.120  -1.934  1.00  0.65           C  
ATOM   1841  O   ALA A 123       2.742   8.243  -1.842  1.00  0.65           O  
ATOM   1842  CB  ALA A 123       5.059   5.934  -1.680  1.00  0.65           C  
ATOM   1843  H   ALA A 123       6.560   6.939  -3.421  1.00  0.65           H  
ATOM   1844  HA  ALA A 123       3.769   6.491  -3.287  1.00  0.65           H  
ATOM   1845 1HB  ALA A 123       4.250   5.618  -1.036  1.00  0.65           H  
ATOM   1846 2HB  ALA A 123       5.452   5.074  -2.219  1.00  0.65           H  
ATOM   1847 3HB  ALA A 123       5.848   6.387  -1.077  1.00  0.65           H  
ATOM   1848  N   LEU A 124       4.809   9.039  -1.480  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.319  10.193  -0.754  1.00  0.64           C  
ATOM   1850  C   LEU A 124       3.438  11.030  -1.642  1.00  0.64           C  
ATOM   1851  O   LEU A 124       2.334  11.401  -1.240  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.488  10.990  -0.193  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       5.154  12.227   0.600  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       4.314  11.891   1.824  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.447  12.837   1.019  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.817   8.910  -1.589  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       3.704   9.868   0.063  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       6.081  10.332   0.443  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.116  11.300  -1.029  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       4.585  12.910  -0.019  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       4.099  12.805   2.382  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       3.378  11.424   1.516  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       4.874  11.212   2.448  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.245  13.746   1.574  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       6.991  12.133   1.643  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       7.040  13.059   0.145  1.00  0.64           H  
ATOM   1867  N   ARG A 125       3.883  11.291  -2.866  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.078  12.067  -3.783  1.00  0.64           C  
ATOM   1869  C   ARG A 125       1.753  11.369  -4.081  1.00  0.64           C  
ATOM   1870  O   ARG A 125       0.713  12.015  -4.095  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       3.837  12.279  -5.080  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.004  13.234  -4.986  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       5.722  13.334  -6.266  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       6.886  14.179  -6.159  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       6.834  15.521  -6.200  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       5.674  16.112  -6.331  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       7.935  16.248  -6.105  1.00  0.64           N  
ATOM   1878  H   ARG A 125       4.802  10.958  -3.159  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       2.873  13.036  -3.330  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       4.229  11.321  -5.424  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       3.155  12.649  -5.845  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       4.625  14.224  -4.746  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       5.695  12.915  -4.211  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       6.051  12.338  -6.568  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       5.065  13.749  -7.027  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.790  13.737  -6.053  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       4.831  15.570  -6.401  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       5.627  17.140  -6.340  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.833  15.802  -6.002  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       7.868  17.282  -6.133  1.00  0.64           H  
ATOM   1891  N   ARG A 126       1.761  10.042  -4.253  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       0.516   9.339  -4.563  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -0.486   9.395  -3.414  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.684   9.641  -3.620  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       0.803   7.884  -4.875  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       1.508   7.615  -6.182  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       1.837   6.184  -6.289  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       2.513   5.850  -7.524  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.005   4.627  -7.803  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       2.875   3.648  -6.925  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       3.618   4.407  -8.958  1.00  0.65           N  
ATOM   1902  H   ARG A 126       2.645   9.530  -4.219  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.069   9.809  -5.440  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       1.429   7.464  -4.084  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      -0.128   7.320  -4.879  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       0.858   7.887  -7.012  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       2.425   8.194  -6.232  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       2.499   5.917  -5.463  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       0.929   5.589  -6.222  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       2.626   6.577  -8.215  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.392   3.810  -6.015  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.241   2.734  -7.124  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       3.717   5.157  -9.629  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       3.987   3.491  -9.167  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.013   9.216  -2.199  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.840   9.253  -1.030  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -1.379  10.653  -0.834  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.575  10.847  -0.591  1.00  0.66           O  
ATOM   1919  CB  VAL A 127      -0.059   8.794   0.195  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.848   8.996   1.414  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.277   7.321   0.056  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.009   9.021  -2.085  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.675   8.570  -1.186  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       0.865   9.375   0.272  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.259   8.638   2.236  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -1.078  10.056   1.538  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.762   8.432   1.348  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       0.846   7.012   0.912  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.637   6.739  -0.012  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       0.859   7.165  -0.833  1.00  0.66           H  
ATOM   1931  N   MET A 128      -0.507  11.643  -0.959  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.978  12.992  -0.821  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.939  13.354  -1.943  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.936  13.998  -1.687  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.182  13.948  -0.741  1.00  0.67           C  
ATOM   1936  CG  MET A 128       0.974  13.865   0.574  1.00  0.67           C  
ATOM   1937  SD  MET A 128      -0.069  14.221   2.014  1.00  0.67           S  
ATOM   1938  CE  MET A 128      -0.502  15.930   1.654  1.00  0.67           C  
ATOM   1939  H   MET A 128       0.478  11.464  -1.153  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.529  13.065   0.115  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       0.867  13.760  -1.572  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -0.203  14.957  -0.842  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.374  12.858   0.680  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       1.810  14.557   0.564  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -1.146  16.320   2.429  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       0.405  16.534   1.600  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      -1.025  15.979   0.695  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -1.749  12.864  -3.171  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -2.731  13.195  -4.202  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -4.113  12.691  -3.791  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -5.123  13.366  -4.029  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -2.353  12.635  -5.584  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -1.207  13.403  -6.314  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      -0.866  14.494  -5.901  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      -0.726  12.894  -7.308  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.925  12.320  -3.403  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -2.779  14.280  -4.289  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -2.037  11.597  -5.460  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -3.233  12.629  -6.224  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -4.174  11.523  -3.136  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -5.459  11.000  -2.685  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -6.135  11.999  -1.733  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -7.344  12.221  -1.824  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -5.276   9.646  -2.011  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -3.318  10.982  -2.984  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -6.099  10.876  -3.558  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -6.246   9.259  -1.705  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -4.808   8.955  -2.712  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -4.646   9.752  -1.140  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -5.331  12.668  -0.885  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      -5.801  13.698   0.066  1.00  0.71           C  
ATOM   1972  C   VAL A 131      -6.489  14.854  -0.687  1.00  0.71           C  
ATOM   1973  O   VAL A 131      -7.716  14.755  -0.751  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      -4.650  14.205   0.965  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      -5.094  15.384   1.770  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      -4.178  13.076   1.878  1.00  0.71           C  
ATOM   1977  H   VAL A 131      -4.336  12.418  -0.887  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      -6.541  13.236   0.721  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      -3.840  14.542   0.358  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      -4.267  15.738   2.384  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      -5.404  16.165   1.093  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      -5.919  15.098   2.401  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      -3.359  13.432   2.502  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      -5.005  12.745   2.510  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      -3.832  12.242   1.263  1.00  0.71           H  
ATOM   1986  N   ILE A 132      -5.799  15.190  -1.787  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -6.036  16.489  -2.393  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -7.286  16.271  -3.218  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -8.176  17.122  -3.288  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -4.871  16.959  -3.288  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -3.598  17.118  -2.481  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -5.206  18.242  -3.963  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -3.730  18.092  -1.385  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -5.848  14.492  -2.533  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -6.232  17.232  -1.626  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -4.686  16.192  -4.043  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.338  16.197  -2.055  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -2.790  17.437  -3.140  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -4.393  18.519  -4.595  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -6.104  18.112  -4.561  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -5.364  19.013  -3.214  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -2.790  18.166  -0.842  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -3.977  19.044  -1.831  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -4.517  17.782  -0.707  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -7.323  15.094  -3.846  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -8.429  14.638  -4.674  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -9.728  14.625  -3.877  1.00  0.71           C  
ATOM   2008  O   GLY A 133     -10.715  15.241  -4.288  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -6.527  14.470  -3.726  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -8.530  15.287  -5.543  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -8.211  13.633  -5.037  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -9.741  13.929  -2.735  1.00  0.71           N  
ATOM   2013  CA  ASP A 134     -10.939  13.900  -1.905  1.00  0.71           C  
ATOM   2014  C   ASP A 134     -11.319  15.309  -1.424  1.00  0.71           C  
ATOM   2015  O   ASP A 134     -12.507  15.649  -1.367  1.00  0.71           O  
ATOM   2016  CB  ASP A 134     -10.763  12.936  -0.734  1.00  0.71           C  
ATOM   2017  CG  ASP A 134     -10.859  11.443  -1.121  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134     -11.284  11.145  -2.218  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134     -10.550  10.615  -0.288  1.00  0.71           O  
ATOM   2020  H   ASP A 134      -8.901  13.430  -2.422  1.00  0.71           H  
ATOM   2021  HA  ASP A 134     -11.761  13.525  -2.513  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      -9.766  13.092  -0.331  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134     -11.485  13.161   0.049  1.00  0.71           H  
ATOM   2024  N   ILE A 135     -10.318  16.155  -1.137  1.00  0.70           N  
ATOM   2025  CA  ILE A 135     -10.607  17.525  -0.707  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -11.311  18.272  -1.833  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -12.307  18.956  -1.592  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -9.347  18.311  -0.298  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.764  17.720   0.968  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.690  19.780  -0.103  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -7.421  18.254   1.287  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -9.356  15.817  -1.189  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -11.273  17.489   0.151  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -8.599  18.225  -1.077  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -9.434  17.925   1.803  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.685  16.641   0.842  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.793  20.337   0.170  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135     -10.086  20.165  -1.031  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135     -10.435  19.888   0.682  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -7.048  17.795   2.201  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.742  18.049   0.474  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -7.510  19.314   1.424  1.00  0.70           H  
ATOM   2043  N   ASP A 136     -10.813  18.114  -3.069  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -11.425  18.744  -4.235  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -12.843  18.263  -4.439  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -13.730  19.047  -4.790  1.00  0.69           O  
ATOM   2047  CB  ASP A 136     -10.639  18.426  -5.500  1.00  0.69           C  
ATOM   2048  CG  ASP A 136     -11.187  19.150  -6.748  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136     -11.347  20.360  -6.735  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -11.453  18.508  -7.748  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -9.972  17.552  -3.198  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -11.429  19.818  -4.082  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -9.607  18.617  -5.339  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136     -10.715  17.357  -5.687  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -13.073  16.981  -4.174  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -14.400  16.426  -4.285  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -15.318  17.225  -3.380  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -16.328  17.777  -3.826  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -12.291  16.376  -3.922  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -14.742  16.475  -5.318  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -14.384  15.380  -3.977  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -14.936  17.322  -2.107  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -15.751  18.050  -1.151  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -15.884  19.516  -1.501  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -16.987  20.055  -1.408  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -15.198  17.864   0.249  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -15.506  16.503   0.695  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -14.511  15.613   1.087  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -16.818  16.112   0.650  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.866  14.327   1.424  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -17.166  14.854   0.979  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -16.218  13.959   1.356  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -16.611  12.699   1.642  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -14.075  16.858  -1.809  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -16.752  17.622  -1.169  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -14.113  17.998   0.250  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -15.651  18.572   0.936  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -13.465  15.923   1.110  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -17.588  16.817   0.328  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -14.105  13.612   1.718  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -18.216  14.554   0.923  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -17.550  12.614   1.455  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -14.813  20.142  -1.985  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -14.887  21.545  -2.347  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -15.958  21.776  -3.392  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -16.761  22.708  -3.286  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -13.567  22.032  -2.928  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -12.530  22.423  -1.985  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -12.861  22.774  -0.719  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -11.226  22.521  -2.417  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -11.895  23.220   0.124  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -10.267  22.969  -1.554  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139     -10.621  23.313  -0.292  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -9.709  23.766   0.556  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -13.926  19.647  -2.056  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -15.133  22.124  -1.462  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -13.162  21.254  -3.556  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -13.758  22.864  -3.569  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -13.893  22.714  -0.387  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -10.969  22.255  -3.442  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139     -12.140  23.516   1.128  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139      -9.237  23.063  -1.870  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -8.890  23.923   0.076  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -16.028  20.887  -4.376  1.00  0.69           N  
ATOM   2105  CA  LYS A 140     -17.030  21.031  -5.410  1.00  0.69           C  
ATOM   2106  C   LYS A 140     -18.435  20.761  -4.858  1.00  0.69           C  
ATOM   2107  O   LYS A 140     -19.379  21.470  -5.212  1.00  0.69           O  
ATOM   2108  CB  LYS A 140     -16.673  20.158  -6.610  1.00  0.69           C  
ATOM   2109  CG  LYS A 140     -15.445  20.700  -7.391  1.00  0.69           C  
ATOM   2110  CD  LYS A 140     -15.147  19.895  -8.640  1.00  0.69           C  
ATOM   2111  CE  LYS A 140     -14.090  20.591  -9.542  1.00  0.69           C  
ATOM   2112  NZ  LYS A 140     -12.675  20.495  -9.018  1.00  0.69           N  
ATOM   2113  H   LYS A 140     -15.344  20.127  -4.428  1.00  0.69           H  
ATOM   2114  HA  LYS A 140     -17.010  22.066  -5.753  1.00  0.69           H  
ATOM   2115 1HB  LYS A 140     -16.431  19.147  -6.261  1.00  0.69           H  
ATOM   2116 2HB  LYS A 140     -17.521  20.087  -7.287  1.00  0.69           H  
ATOM   2117 1HG  LYS A 140     -15.622  21.735  -7.669  1.00  0.69           H  
ATOM   2118 2HG  LYS A 140     -14.562  20.665  -6.739  1.00  0.69           H  
ATOM   2119 1HD  LYS A 140     -14.752  18.920  -8.336  1.00  0.69           H  
ATOM   2120 2HD  LYS A 140     -16.061  19.740  -9.208  1.00  0.69           H  
ATOM   2121 1HE  LYS A 140     -14.126  20.135 -10.529  1.00  0.69           H  
ATOM   2122 2HE  LYS A 140     -14.354  21.646  -9.630  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 140     -12.050  20.956  -9.643  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 140     -12.538  20.899  -8.085  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 140     -12.373  19.523  -8.920  1.00  0.69           H  
ATOM   2126  N   GLU A 141     -18.576  19.814  -3.915  1.00  0.71           N  
ATOM   2127  CA  GLU A 141     -19.903  19.538  -3.339  1.00  0.71           C  
ATOM   2128  C   GLU A 141     -20.466  20.776  -2.639  1.00  0.71           C  
ATOM   2129  O   GLU A 141     -21.680  21.000  -2.636  1.00  0.71           O  
ATOM   2130  CB  GLU A 141     -19.895  18.386  -2.309  1.00  0.71           C  
ATOM   2131  CG  GLU A 141     -19.670  16.974  -2.866  1.00  0.71           C  
ATOM   2132  CD  GLU A 141     -19.822  15.870  -1.804  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141     -20.052  16.183  -0.653  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141     -19.706  14.718  -2.157  1.00  0.71           O  
ATOM   2135  H   GLU A 141     -17.769  19.250  -3.644  1.00  0.71           H  
ATOM   2136  HA  GLU A 141     -20.578  19.269  -4.148  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141     -19.116  18.571  -1.573  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141     -20.843  18.381  -1.773  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141     -20.381  16.793  -3.669  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141     -18.671  16.924  -3.287  1.00  0.71           H  
ATOM   2141  N   ILE A 142     -19.579  21.593  -2.071  1.00  0.76           N  
ATOM   2142  CA  ILE A 142     -19.981  22.794  -1.349  1.00  0.76           C  
ATOM   2143  C   ILE A 142     -19.866  24.071  -2.202  1.00  0.76           C  
ATOM   2144  O   ILE A 142     -19.947  25.184  -1.681  1.00  0.76           O  
ATOM   2145  CB  ILE A 142     -19.193  22.881  -0.019  1.00  0.76           C  
ATOM   2146  CG1 ILE A 142     -17.734  23.029  -0.258  1.00  0.76           C  
ATOM   2147  CG2 ILE A 142     -19.442  21.622   0.783  1.00  0.76           C  
ATOM   2148  CD1 ILE A 142     -16.951  23.208   0.991  1.00  0.76           C  
ATOM   2149  H   ILE A 142     -18.592  21.322  -2.096  1.00  0.76           H  
ATOM   2150  HA  ILE A 142     -21.029  22.683  -1.080  1.00  0.76           H  
ATOM   2151  HB  ILE A 142     -19.528  23.746   0.545  1.00  0.76           H  
ATOM   2152 1HG1 ILE A 142     -17.395  22.181  -0.749  1.00  0.76           H  
ATOM   2153 2HG1 ILE A 142     -17.560  23.888  -0.905  1.00  0.76           H  
ATOM   2154 1HG2 ILE A 142     -18.905  21.683   1.721  1.00  0.76           H  
ATOM   2155 2HG2 ILE A 142     -20.506  21.518   0.979  1.00  0.76           H  
ATOM   2156 3HG2 ILE A 142     -19.088  20.754   0.218  1.00  0.76           H  
ATOM   2157 1HD1 ILE A 142     -15.909  23.282   0.747  1.00  0.76           H  
ATOM   2158 2HD1 ILE A 142     -17.283  24.105   1.508  1.00  0.76           H  
ATOM   2159 3HD1 ILE A 142     -17.100  22.340   1.631  1.00  0.76           H  
ATOM   2160  N   GLY A 143     -19.705  23.903  -3.525  1.00  0.85           N  
ATOM   2161  CA  GLY A 143     -19.679  25.004  -4.492  1.00  0.85           C  
ATOM   2162  C   GLY A 143     -18.332  25.705  -4.689  1.00  0.85           C  
ATOM   2163  O   GLY A 143     -18.209  26.619  -5.512  1.00  0.85           O  
ATOM   2164  H   GLY A 143     -19.628  22.959  -3.901  1.00  0.85           H  
ATOM   2165 1HA  GLY A 143     -20.012  24.614  -5.454  1.00  0.85           H  
ATOM   2166 2HA  GLY A 143     -20.420  25.743  -4.193  1.00  0.85           H  
ATOM   2167  N   PHE A 144     -17.297  25.275  -3.990  1.00  0.97           N  
ATOM   2168  CA  PHE A 144     -16.001  25.930  -4.088  1.00  0.97           C  
ATOM   2169  C   PHE A 144     -15.192  25.333  -5.231  1.00  0.97           C  
ATOM   2170  O   PHE A 144     -14.159  24.703  -5.037  1.00  0.97           O  
ATOM   2171  CB  PHE A 144     -15.278  25.769  -2.764  1.00  0.97           C  
ATOM   2172  CG  PHE A 144     -14.089  26.653  -2.515  1.00  0.97           C  
ATOM   2173  CD1 PHE A 144     -14.210  28.027  -2.356  1.00  0.97           C  
ATOM   2174  CD2 PHE A 144     -12.840  26.095  -2.423  1.00  0.97           C  
ATOM   2175  CE1 PHE A 144     -13.088  28.802  -2.106  1.00  0.97           C  
ATOM   2176  CE2 PHE A 144     -11.736  26.847  -2.177  1.00  0.97           C  
ATOM   2177  CZ  PHE A 144     -11.849  28.205  -2.019  1.00  0.97           C  
ATOM   2178  H   PHE A 144     -17.394  24.465  -3.384  1.00  0.97           H  
ATOM   2179  HA  PHE A 144     -16.155  26.991  -4.284  1.00  0.97           H  
ATOM   2180 1HB  PHE A 144     -16.001  25.953  -1.976  1.00  0.97           H  
ATOM   2181 2HB  PHE A 144     -14.961  24.741  -2.655  1.00  0.97           H  
ATOM   2182  HD1 PHE A 144     -15.194  28.491  -2.419  1.00  0.97           H  
ATOM   2183  HD2 PHE A 144     -12.740  25.038  -2.547  1.00  0.97           H  
ATOM   2184  HE1 PHE A 144     -13.185  29.881  -1.976  1.00  0.97           H  
ATOM   2185  HE2 PHE A 144     -10.769  26.363  -2.106  1.00  0.97           H  
ATOM   2186  HZ  PHE A 144     -10.964  28.806  -1.824  1.00  0.97           H  
ATOM   2187  N   ALA A 145     -15.665  25.581  -6.442  1.00  1.12           N  
ATOM   2188  CA  ALA A 145     -15.065  25.013  -7.649  1.00  1.12           C  
ATOM   2189  C   ALA A 145     -13.865  25.816  -8.156  1.00  1.12           C  
ATOM   2190  O   ALA A 145     -13.225  25.431  -9.136  1.00  1.12           O  
ATOM   2191  CB  ALA A 145     -16.113  24.909  -8.740  1.00  1.12           C  
ATOM   2192  H   ALA A 145     -16.519  26.141  -6.490  1.00  1.12           H  
ATOM   2193  HA  ALA A 145     -14.711  24.013  -7.402  1.00  1.12           H  
ATOM   2194 1HB  ALA A 145     -15.673  24.447  -9.622  1.00  1.12           H  
ATOM   2195 2HB  ALA A 145     -16.946  24.300  -8.385  1.00  1.12           H  
ATOM   2196 3HB  ALA A 145     -16.471  25.907  -8.991  1.00  1.12           H  
ATOM   2197  N   GLY A 146     -13.576  26.939  -7.513  1.00  1.30           N  
ATOM   2198  CA  GLY A 146     -12.480  27.804  -7.922  1.00  1.30           C  
ATOM   2199  C   GLY A 146     -12.973  28.890  -8.868  1.00  1.30           C  
ATOM   2200  O   GLY A 146     -14.060  29.436  -8.682  1.00  1.30           O  
ATOM   2201  H   GLY A 146     -14.133  27.190  -6.710  1.00  1.30           H  
ATOM   2202 1HA  GLY A 146     -12.029  28.259  -7.039  1.00  1.30           H  
ATOM   2203 2HA  GLY A 146     -11.708  27.211  -8.409  1.00  1.30           H  
ENDMDL

REMARK ID 694636 DOMAINID 685491 MODEL 2 practica 14uu
MODEL     2
ATOM      1  N   ALA A   1       0.870  -0.708   0.772  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.890  -0.448  -0.244  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.428   0.986  -0.176  1.00  0.78           C  
ATOM      4  O   ALA A   1       3.208   1.320   0.719  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.323  -0.730  -1.627  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.503  -1.638   0.643  1.00  0.78           H  
ATOM      7 2H   ALA A   1       1.248  -0.647   1.716  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.117  -0.045   0.687  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.726  -1.122  -0.060  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.100  -0.568  -2.379  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       0.987  -1.766  -1.669  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.479  -0.078  -1.828  1.00  0.78           H  
ATOM     13  N   ASP A   2       1.998   1.853  -1.096  1.00  0.74           N  
ATOM     14  CA  ASP A   2       2.505   3.228  -1.148  1.00  0.74           C  
ATOM     15  C   ASP A   2       2.259   4.002   0.140  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.130   4.735   0.600  1.00  0.74           O  
ATOM     17  CB  ASP A   2       1.884   3.945  -2.337  1.00  0.74           C  
ATOM     18  CG  ASP A   2       2.455   3.400  -3.653  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.466   2.743  -3.600  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       1.863   3.594  -4.691  1.00  0.74           O  
ATOM     21  H   ASP A   2       1.339   1.570  -1.805  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.583   3.181  -1.308  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       0.801   3.825  -2.325  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       2.100   5.010  -2.275  1.00  0.74           H  
ATOM     25  N   HIS A   3       1.126   3.756   0.790  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.814   4.437   2.042  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.740   3.986   3.161  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.970   4.726   4.114  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.637   4.191   2.471  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.665   4.921   1.670  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -2.082   4.500   0.424  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.377   6.040   1.950  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -3.005   5.335  -0.033  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -3.203   6.275   0.875  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.453   3.124   0.386  1.00  0.72           H  
ATOM     36  HA  HIS A   3       0.951   5.508   1.923  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.852   3.123   2.414  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.756   4.486   3.516  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.309   6.641   2.861  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.515   5.259  -0.992  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.854   7.046   0.797  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.280   2.772   3.063  1.00  0.70           N  
ATOM     43  CA  ASP A   4       3.112   2.254   4.130  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.506   2.801   3.931  1.00  0.70           C  
ATOM     45  O   ASP A   4       5.191   3.167   4.886  1.00  0.70           O  
ATOM     46  CB  ASP A   4       3.132   0.721   4.092  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.755   0.087   4.383  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       1.260   0.232   5.492  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       1.166  -0.496   3.476  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.156   2.217   2.227  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.728   2.595   5.091  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.476   0.391   3.112  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.848   0.353   4.824  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.908   2.950   2.672  1.00  0.69           N  
ATOM     55  CA  LEU A   5       6.225   3.500   2.413  1.00  0.69           C  
ATOM     56  C   LEU A   5       6.211   4.951   2.899  1.00  0.69           C  
ATOM     57  O   LEU A   5       7.155   5.416   3.556  1.00  0.69           O  
ATOM     58  CB  LEU A   5       6.598   3.362   0.927  1.00  0.69           C  
ATOM     59  CG  LEU A   5       8.024   3.818   0.541  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       9.033   3.043   1.375  1.00  0.69           C  
ATOM     61  CD2 LEU A   5       8.275   3.517  -0.950  1.00  0.69           C  
ATOM     62  H   LEU A   5       4.310   2.633   1.906  1.00  0.69           H  
ATOM     63  HA  LEU A   5       6.959   2.949   2.999  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       6.484   2.318   0.636  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       5.889   3.953   0.342  1.00  0.69           H  
ATOM     66  HG  LEU A   5       8.142   4.885   0.739  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5      10.043   3.355   1.104  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       8.863   3.244   2.434  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       8.920   1.976   1.183  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5       9.285   3.813  -1.220  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5       8.158   2.449  -1.128  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5       7.572   4.057  -1.558  1.00  0.69           H  
ATOM     73  N   VAL A   6       5.104   5.654   2.630  1.00  0.70           N  
ATOM     74  CA  VAL A   6       4.995   7.023   3.082  1.00  0.70           C  
ATOM     75  C   VAL A   6       4.974   7.125   4.597  1.00  0.70           C  
ATOM     76  O   VAL A   6       5.706   7.939   5.156  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.759   7.710   2.537  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       3.620   9.065   3.204  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       3.914   7.865   1.093  1.00  0.70           C  
ATOM     80  H   VAL A   6       4.353   5.239   2.076  1.00  0.70           H  
ATOM     81  HA  VAL A   6       5.849   7.560   2.693  1.00  0.70           H  
ATOM     82  HB  VAL A   6       2.868   7.118   2.757  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       2.755   9.579   2.809  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.514   8.924   4.274  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.505   9.651   3.011  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       3.040   8.363   0.696  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.807   8.455   0.914  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.027   6.910   0.618  1.00  0.70           H  
ATOM     89  N   LEU A   7       4.190   6.293   5.279  1.00  0.72           N  
ATOM     90  CA  LEU A   7       4.170   6.370   6.730  1.00  0.72           C  
ATOM     91  C   LEU A   7       5.534   6.082   7.341  1.00  0.72           C  
ATOM     92  O   LEU A   7       5.928   6.736   8.310  1.00  0.72           O  
ATOM     93  CB  LEU A   7       3.094   5.446   7.293  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.652   5.952   7.061  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.659   4.883   7.447  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       1.447   7.208   7.906  1.00  0.72           C  
ATOM     97  H   LEU A   7       3.582   5.626   4.800  1.00  0.72           H  
ATOM     98  HA  LEU A   7       3.892   7.386   7.001  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       3.190   4.471   6.812  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       3.251   5.327   8.362  1.00  0.72           H  
ATOM    101  HG  LEU A   7       1.502   6.192   6.012  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7      -0.353   5.251   7.277  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.833   4.002   6.828  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.783   4.627   8.496  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       0.447   7.571   7.771  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       1.597   6.966   8.955  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       2.161   7.977   7.603  1.00  0.72           H  
ATOM    108  N   LYS A   8       6.293   5.152   6.759  1.00  0.74           N  
ATOM    109  CA  LYS A   8       7.623   4.879   7.284  1.00  0.74           C  
ATOM    110  C   LYS A   8       8.527   6.109   7.191  1.00  0.74           C  
ATOM    111  O   LYS A   8       9.291   6.390   8.118  1.00  0.74           O  
ATOM    112  CB  LYS A   8       8.267   3.702   6.541  1.00  0.74           C  
ATOM    113  CG  LYS A   8       7.661   2.336   6.869  1.00  0.74           C  
ATOM    114  CD  LYS A   8       8.312   1.229   6.053  1.00  0.74           C  
ATOM    115  CE  LYS A   8       7.695  -0.124   6.368  1.00  0.74           C  
ATOM    116  NZ  LYS A   8       8.309  -1.215   5.562  1.00  0.74           N  
ATOM    117  H   LYS A   8       5.940   4.611   5.969  1.00  0.74           H  
ATOM    118  HA  LYS A   8       7.527   4.613   8.335  1.00  0.74           H  
ATOM    119 1HB  LYS A   8       8.161   3.857   5.465  1.00  0.74           H  
ATOM    120 2HB  LYS A   8       9.331   3.668   6.765  1.00  0.74           H  
ATOM    121 1HG  LYS A   8       7.814   2.126   7.927  1.00  0.74           H  
ATOM    122 2HG  LYS A   8       6.596   2.347   6.680  1.00  0.74           H  
ATOM    123 1HD  LYS A   8       8.175   1.444   4.991  1.00  0.74           H  
ATOM    124 2HD  LYS A   8       9.379   1.196   6.266  1.00  0.74           H  
ATOM    125 1HE  LYS A   8       7.836  -0.342   7.425  1.00  0.74           H  
ATOM    126 2HE  LYS A   8       6.626  -0.084   6.154  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8       7.873  -2.095   5.798  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8       8.173  -1.025   4.579  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8       9.298  -1.266   5.761  1.00  0.74           H  
ATOM    130  N   CYS A   9       8.421   6.881   6.101  1.00  0.76           N  
ATOM    131  CA  CYS A   9       9.272   8.061   5.969  1.00  0.76           C  
ATOM    132  C   CYS A   9       8.681   9.308   6.622  1.00  0.76           C  
ATOM    133  O   CYS A   9       9.406  10.246   6.971  1.00  0.76           O  
ATOM    134  CB  CYS A   9       9.517   8.359   4.510  1.00  0.76           C  
ATOM    135  SG  CYS A   9       8.089   8.955   3.605  1.00  0.76           S  
ATOM    136  H   CYS A   9       7.784   6.611   5.346  1.00  0.76           H  
ATOM    137  HA  CYS A   9      10.229   7.844   6.442  1.00  0.76           H  
ATOM    138 1HB  CYS A   9      10.299   9.095   4.425  1.00  0.76           H  
ATOM    139 2HB  CYS A   9       9.857   7.444   4.027  1.00  0.76           H  
ATOM    140  HG  CYS A   9       7.194   8.153   4.217  1.00  0.76           H  
ATOM    141  N   TRP A  10       7.373   9.285   6.873  1.00  0.78           N  
ATOM    142  CA  TRP A  10       6.662  10.395   7.489  1.00  0.78           C  
ATOM    143  C   TRP A  10       7.167  10.627   8.888  1.00  0.78           C  
ATOM    144  O   TRP A  10       7.095  11.741   9.399  1.00  0.78           O  
ATOM    145  CB  TRP A  10       5.165  10.168   7.572  1.00  0.78           C  
ATOM    146  CG  TRP A  10       4.428  11.397   8.012  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       3.916  11.638   9.245  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       4.096  12.555   7.205  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       3.311  12.863   9.274  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       3.409  13.439   8.023  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       4.320  12.895   5.882  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       2.944  14.660   7.552  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       3.856  14.106   5.411  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       3.187  14.969   6.219  1.00  0.78           C  
ATOM    155  H   TRP A  10       6.826   8.488   6.558  1.00  0.78           H  
ATOM    156  HA  TRP A  10       6.842  11.293   6.906  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       4.787   9.867   6.597  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       4.956   9.358   8.272  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       3.988  10.956  10.093  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       2.868  13.265  10.100  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.842  12.214   5.232  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       2.411  15.351   8.181  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       4.041  14.344   4.375  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       2.834  15.917   5.812  1.00  0.78           H  
ATOM    165  N   GLY A  11       7.682   9.582   9.527  1.00  0.78           N  
ATOM    166  CA  GLY A  11       8.191   9.700  10.883  1.00  0.78           C  
ATOM    167  C   GLY A  11       9.226  10.831  10.993  1.00  0.78           C  
ATOM    168  O   GLY A  11       9.365  11.444  12.052  1.00  0.78           O  
ATOM    169  H   GLY A  11       7.712   8.682   9.055  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       7.362   9.877  11.567  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       8.647   8.756  11.175  1.00  0.78           H  
ATOM    172  N   ALA A  12       9.983  11.097   9.915  1.00  0.78           N  
ATOM    173  CA  ALA A  12      10.970  12.173   9.936  1.00  0.78           C  
ATOM    174  C   ALA A  12      10.289  13.525  10.153  1.00  0.78           C  
ATOM    175  O   ALA A  12      10.867  14.439  10.742  1.00  0.78           O  
ATOM    176  CB  ALA A  12      11.760  12.197   8.647  1.00  0.78           C  
ATOM    177  H   ALA A  12       9.832  10.589   9.042  1.00  0.78           H  
ATOM    178  HA  ALA A  12      11.648  11.997  10.770  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      12.505  12.992   8.682  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      12.259  11.240   8.505  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      11.078  12.375   7.815  1.00  0.78           H  
ATOM    182  N   VAL A  13       9.065  13.650   9.633  1.00  0.76           N  
ATOM    183  CA  VAL A  13       8.274  14.866   9.699  1.00  0.76           C  
ATOM    184  C   VAL A  13       7.596  14.938  11.056  1.00  0.76           C  
ATOM    185  O   VAL A  13       7.645  15.951  11.752  1.00  0.76           O  
ATOM    186  CB  VAL A  13       7.189  14.855   8.598  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       6.320  16.047   8.741  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       7.812  14.805   7.247  1.00  0.76           C  
ATOM    189  H   VAL A  13       8.629  12.840   9.209  1.00  0.76           H  
ATOM    190  HA  VAL A  13       8.927  15.725   9.568  1.00  0.76           H  
ATOM    191  HB  VAL A  13       6.555  13.987   8.730  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       5.547  16.018   7.984  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       5.868  16.041   9.722  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       6.925  16.936   8.618  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       7.020  14.786   6.497  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       8.440  15.684   7.097  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       8.418  13.900   7.164  1.00  0.76           H  
ATOM    198  N   GLU A  14       6.991  13.820  11.447  1.00  0.74           N  
ATOM    199  CA  GLU A  14       6.274  13.704  12.713  1.00  0.74           C  
ATOM    200  C   GLU A  14       7.167  14.000  13.908  1.00  0.74           C  
ATOM    201  O   GLU A  14       6.729  14.601  14.892  1.00  0.74           O  
ATOM    202  CB  GLU A  14       5.633  12.326  12.838  1.00  0.74           C  
ATOM    203  CG  GLU A  14       4.802  12.119  14.100  1.00  0.74           C  
ATOM    204  CD  GLU A  14       4.016  10.823  14.099  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       4.588   9.777  13.928  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       2.816  10.893  14.277  1.00  0.74           O  
ATOM    207  H   GLU A  14       7.020  13.020  10.818  1.00  0.74           H  
ATOM    208  HA  GLU A  14       5.486  14.441  12.713  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       4.996  12.149  11.978  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       6.412  11.574  12.830  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       5.473  12.121  14.959  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       4.120  12.946  14.213  1.00  0.74           H  
ATOM    213  N   ALA A  15       8.442  13.628  13.799  1.00  0.72           N  
ATOM    214  CA  ALA A  15       9.427  13.851  14.843  1.00  0.72           C  
ATOM    215  C   ALA A  15       9.531  15.328  15.224  1.00  0.72           C  
ATOM    216  O   ALA A  15       9.908  15.646  16.354  1.00  0.72           O  
ATOM    217  CB  ALA A  15      10.786  13.361  14.378  1.00  0.72           C  
ATOM    218  H   ALA A  15       8.736  13.105  12.974  1.00  0.72           H  
ATOM    219  HA  ALA A  15       9.117  13.291  15.725  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      11.516  13.507  15.170  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      10.724  12.303  14.127  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      11.087  13.924  13.493  1.00  0.72           H  
ATOM    223  N   ASP A  16       9.275  16.230  14.272  1.00  0.71           N  
ATOM    224  CA  ASP A  16       9.341  17.660  14.522  1.00  0.71           C  
ATOM    225  C   ASP A  16       8.448  18.410  13.544  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.933  19.027  12.582  1.00  0.71           O  
ATOM    227  CB  ASP A  16      10.784  18.165  14.439  1.00  0.71           C  
ATOM    228  CG  ASP A  16      10.964  19.655  14.863  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       9.986  20.385  15.001  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      12.091  20.056  15.011  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.938  15.921  13.362  1.00  0.71           H  
ATOM    232  HA  ASP A  16       8.971  17.849  15.529  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      11.418  17.548  15.078  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      11.144  18.049  13.416  1.00  0.71           H  
ATOM    235  N   TYR A  17       7.143  18.390  13.820  1.00  0.69           N  
ATOM    236  CA  TYR A  17       6.183  19.012  12.926  1.00  0.69           C  
ATOM    237  C   TYR A  17       6.420  20.502  12.769  1.00  0.69           C  
ATOM    238  O   TYR A  17       6.223  21.042  11.688  1.00  0.69           O  
ATOM    239  CB  TYR A  17       4.743  18.793  13.407  1.00  0.69           C  
ATOM    240  CG  TYR A  17       4.100  17.476  13.036  1.00  0.69           C  
ATOM    241  CD1 TYR A  17       3.564  16.645  14.001  1.00  0.69           C  
ATOM    242  CD2 TYR A  17       4.024  17.126  11.716  1.00  0.69           C  
ATOM    243  CE1 TYR A  17       2.941  15.469  13.623  1.00  0.69           C  
ATOM    244  CE2 TYR A  17       3.409  15.955  11.330  1.00  0.69           C  
ATOM    245  CZ  TYR A  17       2.864  15.129  12.273  1.00  0.69           C  
ATOM    246  OH  TYR A  17       2.251  13.956  11.894  1.00  0.69           O  
ATOM    247  H   TYR A  17       6.822  17.880  14.632  1.00  0.69           H  
ATOM    248  HA  TYR A  17       6.290  18.552  11.943  1.00  0.69           H  
ATOM    249 1HB  TYR A  17       4.714  18.884  14.491  1.00  0.69           H  
ATOM    250 2HB  TYR A  17       4.115  19.589  13.005  1.00  0.69           H  
ATOM    251  HD1 TYR A  17       3.622  16.919  15.053  1.00  0.69           H  
ATOM    252  HD2 TYR A  17       4.456  17.785  10.974  1.00  0.69           H  
ATOM    253  HE1 TYR A  17       2.512  14.813  14.380  1.00  0.69           H  
ATOM    254  HE2 TYR A  17       3.356  15.691  10.280  1.00  0.69           H  
ATOM    255  HH  TYR A  17       1.935  13.499  12.683  1.00  0.69           H  
ATOM    256  N   ALA A  18       6.797  21.186  13.849  1.00  0.68           N  
ATOM    257  CA  ALA A  18       6.988  22.631  13.773  1.00  0.68           C  
ATOM    258  C   ALA A  18       8.136  23.026  12.860  1.00  0.68           C  
ATOM    259  O   ALA A  18       7.985  23.920  12.020  1.00  0.68           O  
ATOM    260  CB  ALA A  18       7.241  23.186  15.156  1.00  0.68           C  
ATOM    261  H   ALA A  18       6.974  20.699  14.716  1.00  0.68           H  
ATOM    262  HA  ALA A  18       6.085  23.074  13.371  1.00  0.68           H  
ATOM    263 1HB  ALA A  18       7.352  24.267  15.098  1.00  0.68           H  
ATOM    264 2HB  ALA A  18       6.403  22.940  15.804  1.00  0.68           H  
ATOM    265 3HB  ALA A  18       8.157  22.744  15.557  1.00  0.68           H  
ATOM    266  N   ALA A  19       9.290  22.359  12.976  1.00  0.66           N  
ATOM    267  CA  ALA A  19      10.398  22.729  12.105  1.00  0.66           C  
ATOM    268  C   ALA A  19      10.073  22.445  10.658  1.00  0.66           C  
ATOM    269  O   ALA A  19      10.376  23.257   9.776  1.00  0.66           O  
ATOM    270  CB  ALA A  19      11.657  21.995  12.474  1.00  0.66           C  
ATOM    271  H   ALA A  19       9.422  21.613  13.676  1.00  0.66           H  
ATOM    272  HA  ALA A  19      10.566  23.800  12.215  1.00  0.66           H  
ATOM    273 1HB  ALA A  19      12.467  22.307  11.825  1.00  0.66           H  
ATOM    274 2HB  ALA A  19      11.914  22.211  13.512  1.00  0.66           H  
ATOM    275 3HB  ALA A  19      11.492  20.924  12.358  1.00  0.66           H  
ATOM    276  N   ASN A  20       9.410  21.309  10.415  1.00  0.65           N  
ATOM    277  CA  ASN A  20       9.083  20.921   9.054  1.00  0.65           C  
ATOM    278  C   ASN A  20       7.953  21.772   8.521  1.00  0.65           C  
ATOM    279  O   ASN A  20       7.931  22.118   7.342  1.00  0.65           O  
ATOM    280  CB  ASN A  20       8.752  19.446   9.006  1.00  0.65           C  
ATOM    281  CG  ASN A  20       9.967  18.609   9.131  1.00  0.65           C  
ATOM    282  OD1 ASN A  20      10.706  18.433   8.158  1.00  0.65           O  
ATOM    283  ND2 ASN A  20      10.214  18.112  10.303  1.00  0.65           N  
ATOM    284  H   ASN A  20       9.168  20.678  11.187  1.00  0.65           H  
ATOM    285  HA  ASN A  20       9.953  21.101   8.422  1.00  0.65           H  
ATOM    286 1HB  ASN A  20       8.067  19.201   9.827  1.00  0.65           H  
ATOM    287 2HB  ASN A  20       8.248  19.209   8.071  1.00  0.65           H  
ATOM    288 1HD2 ASN A  20      11.030  17.553  10.456  1.00  0.65           H  
ATOM    289 2HD2 ASN A  20       9.575  18.312  11.070  1.00  0.65           H  
ATOM    290  N   GLY A  21       7.049  22.169   9.404  1.00  0.64           N  
ATOM    291  CA  GLY A  21       5.933  23.021   9.064  1.00  0.64           C  
ATOM    292  C   GLY A  21       6.493  24.311   8.534  1.00  0.64           C  
ATOM    293  O   GLY A  21       6.133  24.780   7.445  1.00  0.64           O  
ATOM    294  H   GLY A  21       7.108  21.848  10.362  1.00  0.64           H  
ATOM    295 1HA  GLY A  21       5.290  22.546   8.325  1.00  0.64           H  
ATOM    296 2HA  GLY A  21       5.355  23.207   9.966  1.00  0.64           H  
ATOM    297  N   GLY A  22       7.413  24.868   9.314  1.00  0.64           N  
ATOM    298  CA  GLY A  22       8.090  26.088   8.967  1.00  0.64           C  
ATOM    299  C   GLY A  22       8.721  25.958   7.596  1.00  0.64           C  
ATOM    300  O   GLY A  22       8.401  26.743   6.708  1.00  0.64           O  
ATOM    301  H   GLY A  22       7.650  24.421  10.201  1.00  0.64           H  
ATOM    302 1HA  GLY A  22       7.394  26.918   8.987  1.00  0.64           H  
ATOM    303 2HA  GLY A  22       8.860  26.290   9.711  1.00  0.64           H  
ATOM    304  N   GLU A  23       9.588  24.956   7.410  1.00  0.64           N  
ATOM    305  CA  GLU A  23      10.274  24.778   6.133  1.00  0.64           C  
ATOM    306  C   GLU A  23       9.355  24.570   4.923  1.00  0.64           C  
ATOM    307  O   GLU A  23       9.603  25.159   3.867  1.00  0.64           O  
ATOM    308  CB  GLU A  23      11.279  23.631   6.209  1.00  0.64           C  
ATOM    309  CG  GLU A  23      12.060  23.454   4.904  1.00  0.64           C  
ATOM    310  CD  GLU A  23      13.177  22.444   4.965  1.00  0.64           C  
ATOM    311  OE1 GLU A  23      13.446  21.921   6.018  1.00  0.64           O  
ATOM    312  OE2 GLU A  23      13.764  22.191   3.932  1.00  0.64           O  
ATOM    313  H   GLU A  23       9.795  24.321   8.185  1.00  0.64           H  
ATOM    314  HA  GLU A  23      10.845  25.686   5.948  1.00  0.64           H  
ATOM    315 1HB  GLU A  23      11.983  23.808   7.022  1.00  0.64           H  
ATOM    316 2HB  GLU A  23      10.751  22.697   6.424  1.00  0.64           H  
ATOM    317 1HG  GLU A  23      11.358  23.161   4.134  1.00  0.64           H  
ATOM    318 2HG  GLU A  23      12.473  24.419   4.615  1.00  0.64           H  
ATOM    319  N   VAL A  24       8.291  23.770   5.049  1.00  0.64           N  
ATOM    320  CA  VAL A  24       7.418  23.566   3.895  1.00  0.64           C  
ATOM    321  C   VAL A  24       6.738  24.872   3.508  1.00  0.64           C  
ATOM    322  O   VAL A  24       6.728  25.249   2.333  1.00  0.64           O  
ATOM    323  CB  VAL A  24       6.342  22.485   4.170  1.00  0.64           C  
ATOM    324  CG1 VAL A  24       5.302  22.437   3.017  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       6.992  21.115   4.288  1.00  0.64           C  
ATOM    326  H   VAL A  24       8.105  23.291   5.930  1.00  0.64           H  
ATOM    327  HA  VAL A  24       8.030  23.234   3.060  1.00  0.64           H  
ATOM    328  HB  VAL A  24       5.825  22.736   5.103  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24       4.551  21.678   3.238  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24       4.818  23.410   2.922  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24       5.793  22.186   2.087  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       6.232  20.371   4.494  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       7.486  20.875   3.354  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       7.719  21.121   5.094  1.00  0.64           H  
ATOM    335  N   LEU A  25       6.179  25.591   4.478  1.00  0.65           N  
ATOM    336  CA  LEU A  25       5.540  26.840   4.111  1.00  0.65           C  
ATOM    337  C   LEU A  25       6.532  27.918   3.704  1.00  0.65           C  
ATOM    338  O   LEU A  25       6.249  28.698   2.800  1.00  0.65           O  
ATOM    339  CB  LEU A  25       4.648  27.358   5.214  1.00  0.65           C  
ATOM    340  CG  LEU A  25       3.392  26.602   5.476  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       2.705  27.257   6.627  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       2.511  26.603   4.228  1.00  0.65           C  
ATOM    343  H   LEU A  25       6.205  25.282   5.454  1.00  0.65           H  
ATOM    344  HA  LEU A  25       4.899  26.643   3.255  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       5.225  27.298   6.125  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       4.402  28.386   5.017  1.00  0.65           H  
ATOM    347  HG  LEU A  25       3.632  25.576   5.757  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       1.789  26.719   6.846  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       3.362  27.244   7.489  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       2.466  28.289   6.374  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       1.587  26.057   4.434  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       2.270  27.632   3.954  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       3.042  26.122   3.405  1.00  0.65           H  
ATOM    354  N   ASN A  26       7.713  27.957   4.314  1.00  0.66           N  
ATOM    355  CA  ASN A  26       8.677  28.975   3.935  1.00  0.66           C  
ATOM    356  C   ASN A  26       9.136  28.767   2.506  1.00  0.66           C  
ATOM    357  O   ASN A  26       9.217  29.724   1.735  1.00  0.66           O  
ATOM    358  CB  ASN A  26       9.834  28.971   4.909  1.00  0.66           C  
ATOM    359  CG  ASN A  26       9.422  29.591   6.164  1.00  0.66           C  
ATOM    360  OD1 ASN A  26       8.532  30.438   6.125  1.00  0.66           O  
ATOM    361  ND2 ASN A  26       9.983  29.194   7.273  1.00  0.66           N  
ATOM    362  H   ASN A  26       7.939  27.308   5.062  1.00  0.66           H  
ATOM    363  HA  ASN A  26       8.189  29.949   3.983  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.155  27.947   5.096  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      10.676  29.520   4.491  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26       9.697  29.600   8.149  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26      10.696  28.498   7.256  1.00  0.66           H  
ATOM    368  N   ARG A  27       9.353  27.513   2.104  1.00  0.67           N  
ATOM    369  CA  ARG A  27       9.725  27.269   0.724  1.00  0.67           C  
ATOM    370  C   ARG A  27       8.569  27.623  -0.200  1.00  0.67           C  
ATOM    371  O   ARG A  27       8.767  28.250  -1.237  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.127  25.828   0.512  1.00  0.67           C  
ATOM    373  CG  ARG A  27      11.466  25.403   1.080  1.00  0.67           C  
ATOM    374  CD  ARG A  27      11.708  23.965   0.802  1.00  0.67           C  
ATOM    375  NE  ARG A  27      12.966  23.477   1.360  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      14.166  23.555   0.773  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      14.316  24.106  -0.414  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      15.192  23.059   1.421  1.00  0.67           N  
ATOM    379  H   ARG A  27       9.288  26.730   2.758  1.00  0.67           H  
ATOM    380  HA  ARG A  27      10.576  27.902   0.477  1.00  0.67           H  
ATOM    381 1HB  ARG A  27       9.388  25.203   1.001  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      10.111  25.590  -0.552  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      12.263  25.987   0.625  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      11.471  25.551   2.160  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      10.898  23.400   1.250  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      11.717  23.790  -0.272  1.00  0.67           H  
ATOM    387  HE  ARG A  27      12.959  23.031   2.287  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      13.516  24.486  -0.900  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      15.231  24.153  -0.835  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      15.016  22.638   2.345  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      16.118  23.087   1.026  1.00  0.67           H  
ATOM    392  N   LEU A  28       7.337  27.301   0.199  1.00  0.68           N  
ATOM    393  CA  LEU A  28       6.188  27.619  -0.637  1.00  0.68           C  
ATOM    394  C   LEU A  28       6.092  29.122  -0.855  1.00  0.68           C  
ATOM    395  O   LEU A  28       5.954  29.593  -1.984  1.00  0.68           O  
ATOM    396  CB  LEU A  28       4.894  27.151   0.038  1.00  0.68           C  
ATOM    397  CG  LEU A  28       3.596  27.433  -0.711  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       3.593  26.659  -2.029  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       2.437  27.045   0.167  1.00  0.68           C  
ATOM    400  H   LEU A  28       7.189  26.784   1.068  1.00  0.68           H  
ATOM    401  HA  LEU A  28       6.307  27.130  -1.602  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       4.962  26.077   0.219  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       4.815  27.649   0.998  1.00  0.68           H  
ATOM    404  HG  LEU A  28       3.531  28.499  -0.946  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       2.672  26.865  -2.569  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       4.433  26.965  -2.623  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       3.662  25.587  -1.827  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       1.497  27.242  -0.352  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       2.519  25.995   0.396  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       2.474  27.627   1.091  1.00  0.68           H  
ATOM    411  N   PHE A  29       6.177  29.882   0.235  1.00  0.69           N  
ATOM    412  CA  PHE A  29       6.051  31.329   0.184  1.00  0.69           C  
ATOM    413  C   PHE A  29       7.187  31.951  -0.637  1.00  0.69           C  
ATOM    414  O   PHE A  29       6.976  32.913  -1.366  1.00  0.69           O  
ATOM    415  CB  PHE A  29       6.060  31.910   1.600  1.00  0.69           C  
ATOM    416  CG  PHE A  29       4.830  31.522   2.472  1.00  0.69           C  
ATOM    417  CD1 PHE A  29       3.584  31.277   1.900  1.00  0.69           C  
ATOM    418  CD2 PHE A  29       4.936  31.423   3.877  1.00  0.69           C  
ATOM    419  CE1 PHE A  29       2.485  30.943   2.690  1.00  0.69           C  
ATOM    420  CE2 PHE A  29       3.838  31.098   4.656  1.00  0.69           C  
ATOM    421  CZ  PHE A  29       2.617  30.857   4.065  1.00  0.69           C  
ATOM    422  H   PHE A  29       6.308  29.435   1.138  1.00  0.69           H  
ATOM    423  HA  PHE A  29       5.102  31.576  -0.296  1.00  0.69           H  
ATOM    424 1HB  PHE A  29       6.959  31.564   2.117  1.00  0.69           H  
ATOM    425 2HB  PHE A  29       6.114  32.990   1.542  1.00  0.69           H  
ATOM    426  HD1 PHE A  29       3.475  31.350   0.820  1.00  0.69           H  
ATOM    427  HD2 PHE A  29       5.900  31.605   4.354  1.00  0.69           H  
ATOM    428  HE1 PHE A  29       1.521  30.754   2.218  1.00  0.69           H  
ATOM    429  HE2 PHE A  29       3.936  31.028   5.735  1.00  0.69           H  
ATOM    430  HZ  PHE A  29       1.756  30.597   4.684  1.00  0.69           H  
ATOM    431  N   LYS A  30       8.406  31.419  -0.512  1.00  0.71           N  
ATOM    432  CA  LYS A  30       9.525  31.959  -1.275  1.00  0.71           C  
ATOM    433  C   LYS A  30       9.464  31.624  -2.766  1.00  0.71           C  
ATOM    434  O   LYS A  30       9.707  32.489  -3.611  1.00  0.71           O  
ATOM    435  CB  LYS A  30      10.853  31.464  -0.701  1.00  0.71           C  
ATOM    436  CG  LYS A  30      11.230  32.067   0.654  1.00  0.71           C  
ATOM    437  CD  LYS A  30      12.542  31.491   1.164  1.00  0.71           C  
ATOM    438  CE  LYS A  30      12.933  32.077   2.519  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.210  31.497   3.017  1.00  0.71           N  
ATOM    440  H   LYS A  30       8.568  30.641   0.127  1.00  0.71           H  
ATOM    441  HA  LYS A  30       9.500  33.036  -1.180  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      10.801  30.378  -0.578  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      11.655  31.677  -1.405  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      11.346  33.136   0.536  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      10.441  31.883   1.379  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.438  30.408   1.264  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      13.332  31.700   0.445  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.048  33.155   2.428  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.141  31.867   3.243  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      14.437  31.903   3.914  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.108  30.498   3.116  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      14.949  31.697   2.361  1.00  0.71           H  
ATOM    453  N   GLU A  31       9.128  30.376  -3.103  1.00  0.72           N  
ATOM    454  CA  GLU A  31       9.062  29.972  -4.505  1.00  0.72           C  
ATOM    455  C   GLU A  31       7.828  30.542  -5.203  1.00  0.72           C  
ATOM    456  O   GLU A  31       7.888  30.908  -6.380  1.00  0.72           O  
ATOM    457  CB  GLU A  31       9.085  28.440  -4.649  1.00  0.72           C  
ATOM    458  CG  GLU A  31      10.419  27.749  -4.274  1.00  0.72           C  
ATOM    459  CD  GLU A  31      10.399  26.212  -4.459  1.00  0.72           C  
ATOM    460  OE1 GLU A  31       9.338  25.625  -4.528  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      11.461  25.604  -4.546  1.00  0.72           O  
ATOM    462  H   GLU A  31       8.933  29.687  -2.379  1.00  0.72           H  
ATOM    463  HA  GLU A  31       9.941  30.367  -5.012  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       8.316  28.016  -4.002  1.00  0.72           H  
ATOM    465 2HB  GLU A  31       8.842  28.169  -5.674  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      11.216  28.168  -4.887  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      10.643  27.979  -3.231  1.00  0.72           H  
ATOM    468  N   TYR A  32       6.710  30.621  -4.475  1.00  0.74           N  
ATOM    469  CA  TYR A  32       5.450  31.096  -5.021  1.00  0.74           C  
ATOM    470  C   TYR A  32       4.788  32.159  -4.123  1.00  0.74           C  
ATOM    471  O   TYR A  32       3.740  31.867  -3.534  1.00  0.74           O  
ATOM    472  CB  TYR A  32       4.514  29.896  -5.161  1.00  0.74           C  
ATOM    473  CG  TYR A  32       5.119  28.783  -5.971  1.00  0.74           C  
ATOM    474  CD1 TYR A  32       5.688  27.712  -5.309  1.00  0.74           C  
ATOM    475  CD2 TYR A  32       5.115  28.820  -7.350  1.00  0.74           C  
ATOM    476  CE1 TYR A  32       6.265  26.686  -6.011  1.00  0.74           C  
ATOM    477  CE2 TYR A  32       5.690  27.791  -8.065  1.00  0.74           C  
ATOM    478  CZ  TYR A  32       6.268  26.727  -7.402  1.00  0.74           C  
ATOM    479  OH  TYR A  32       6.848  25.703  -8.113  1.00  0.74           O  
ATOM    480  H   TYR A  32       6.713  30.308  -3.507  1.00  0.74           H  
ATOM    481  HA  TYR A  32       5.632  31.529  -6.002  1.00  0.74           H  
ATOM    482 1HB  TYR A  32       4.268  29.504  -4.168  1.00  0.74           H  
ATOM    483 2HB  TYR A  32       3.583  30.203  -5.636  1.00  0.74           H  
ATOM    484  HD1 TYR A  32       5.695  27.693  -4.227  1.00  0.74           H  
ATOM    485  HD2 TYR A  32       4.664  29.663  -7.871  1.00  0.74           H  
ATOM    486  HE1 TYR A  32       6.724  25.850  -5.478  1.00  0.74           H  
ATOM    487  HE2 TYR A  32       5.693  27.820  -9.155  1.00  0.74           H  
ATOM    488  HH  TYR A  32       7.194  25.050  -7.501  1.00  0.74           H  
ATOM    489  N   PRO A  33       5.308  33.413  -4.054  1.00  0.77           N  
ATOM    490  CA  PRO A  33       4.885  34.490  -3.152  1.00  0.77           C  
ATOM    491  C   PRO A  33       3.408  34.818  -3.247  1.00  0.77           C  
ATOM    492  O   PRO A  33       2.814  35.312  -2.295  1.00  0.77           O  
ATOM    493  CB  PRO A  33       5.718  35.681  -3.635  1.00  0.77           C  
ATOM    494  CG  PRO A  33       6.929  35.059  -4.273  1.00  0.77           C  
ATOM    495  CD  PRO A  33       6.421  33.811  -4.942  1.00  0.77           C  
ATOM    496  HA  PRO A  33       5.143  34.225  -2.119  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       5.126  36.291  -4.334  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       5.972  36.325  -2.782  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.402  35.758  -4.974  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       7.680  34.815  -3.504  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       6.067  34.012  -5.961  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       7.238  33.113  -4.920  1.00  0.77           H  
ATOM    503  N   ASP A  34       2.778  34.505  -4.370  1.00  0.79           N  
ATOM    504  CA  ASP A  34       1.356  34.770  -4.508  1.00  0.79           C  
ATOM    505  C   ASP A  34       0.540  33.994  -3.476  1.00  0.79           C  
ATOM    506  O   ASP A  34      -0.552  34.413  -3.102  1.00  0.79           O  
ATOM    507  CB  ASP A  34       0.867  34.466  -5.918  1.00  0.79           C  
ATOM    508  CG  ASP A  34       1.298  35.525  -6.936  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       1.765  36.569  -6.522  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       1.139  35.297  -8.106  1.00  0.79           O  
ATOM    511  H   ASP A  34       3.278  34.088  -5.139  1.00  0.79           H  
ATOM    512  HA  ASP A  34       1.193  35.832  -4.325  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       1.254  33.496  -6.234  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      -0.221  34.399  -5.918  1.00  0.79           H  
ATOM    515  N   THR A  35       1.079  32.887  -2.957  1.00  0.81           N  
ATOM    516  CA  THR A  35       0.349  32.110  -1.967  1.00  0.81           C  
ATOM    517  C   THR A  35       0.215  32.887  -0.652  1.00  0.81           C  
ATOM    518  O   THR A  35      -0.692  32.635   0.134  1.00  0.81           O  
ATOM    519  CB  THR A  35       1.016  30.744  -1.737  1.00  0.81           C  
ATOM    520  OG1 THR A  35       2.372  30.936  -1.331  1.00  0.81           O  
ATOM    521  CG2 THR A  35       0.979  29.887  -3.009  1.00  0.81           C  
ATOM    522  H   THR A  35       2.007  32.579  -3.247  1.00  0.81           H  
ATOM    523  HA  THR A  35      -0.653  31.925  -2.352  1.00  0.81           H  
ATOM    524  HB  THR A  35       0.484  30.222  -0.942  1.00  0.81           H  
ATOM    525  HG1 THR A  35       2.913  31.180  -2.121  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       1.450  28.928  -2.817  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      -0.055  29.729  -3.313  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       1.518  30.400  -3.806  1.00  0.81           H  
ATOM    529  N   LEU A  36       1.058  33.896  -0.436  1.00  0.84           N  
ATOM    530  CA  LEU A  36       0.969  34.731   0.755  1.00  0.84           C  
ATOM    531  C   LEU A  36      -0.345  35.505   0.758  1.00  0.84           C  
ATOM    532  O   LEU A  36      -0.882  35.836   1.813  1.00  0.84           O  
ATOM    533  CB  LEU A  36       2.170  35.689   0.819  1.00  0.84           C  
ATOM    534  CG  LEU A  36       3.507  35.034   1.140  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       4.644  35.997   0.914  1.00  0.84           C  
ATOM    536  CD2 LEU A  36       3.473  34.672   2.594  1.00  0.84           C  
ATOM    537  H   LEU A  36       1.771  34.121  -1.125  1.00  0.84           H  
ATOM    538  HA  LEU A  36       0.994  34.086   1.632  1.00  0.84           H  
ATOM    539 1HB  LEU A  36       2.256  36.216  -0.122  1.00  0.84           H  
ATOM    540 2HB  LEU A  36       1.975  36.424   1.600  1.00  0.84           H  
ATOM    541  HG  LEU A  36       3.656  34.149   0.515  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       5.587  35.517   1.174  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       4.662  36.287  -0.141  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       4.501  36.882   1.539  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36       4.398  34.218   2.886  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36       3.330  35.585   3.155  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36       2.651  33.987   2.790  1.00  0.84           H  
ATOM    548  N   LYS A  37      -0.889  35.774  -0.434  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -2.114  36.546  -0.601  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.320  35.791  -0.033  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.362  36.385   0.243  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.345  36.843  -2.085  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -1.294  37.761  -2.724  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.558  37.963  -4.224  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -0.458  38.801  -4.882  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -0.699  39.009  -6.339  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.453  35.415  -1.282  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -2.012  37.485  -0.056  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.388  35.914  -2.643  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.312  37.328  -2.203  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.298  38.728  -2.223  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.308  37.307  -2.600  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.581  36.982  -4.711  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.521  38.449  -4.370  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -0.394  39.769  -4.389  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.493  38.277  -4.761  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       0.063  39.547  -6.727  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -0.751  38.114  -6.819  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -1.566  39.505  -6.471  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.180  34.470   0.121  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -4.238  33.607   0.623  1.00  0.87           C  
ATOM    572  C   LEU A  38      -4.324  33.686   2.135  1.00  0.87           C  
ATOM    573  O   LEU A  38      -5.336  33.312   2.733  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -3.903  32.159   0.309  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -3.791  31.732  -1.117  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -3.232  30.329  -1.099  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -5.150  31.792  -1.809  1.00  0.87           C  
ATOM    578  H   LEU A  38      -2.289  34.024  -0.092  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -5.189  33.903   0.183  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -2.956  31.954   0.753  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -4.644  31.521   0.791  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -3.083  32.379  -1.642  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -3.101  29.989  -2.091  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -2.264  30.345  -0.596  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -3.906  29.670  -0.564  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -5.048  31.461  -2.841  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -5.858  31.154  -1.298  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -5.518  32.818  -1.791  1.00  0.87           H  
ATOM    589  N   PHE A  39      -3.225  34.104   2.758  1.00  0.87           N  
ATOM    590  CA  PHE A  39      -3.103  34.094   4.198  1.00  0.87           C  
ATOM    591  C   PHE A  39      -2.562  35.440   4.678  1.00  0.87           C  
ATOM    592  O   PHE A  39      -1.415  35.496   5.129  1.00  0.87           O  
ATOM    593  CB  PHE A  39      -2.167  32.957   4.605  1.00  0.87           C  
ATOM    594  CG  PHE A  39      -2.626  31.600   4.079  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      -1.907  30.962   3.071  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      -3.792  30.992   4.539  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      -2.334  29.749   2.546  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      -4.224  29.781   4.010  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      -3.494  29.162   3.012  1.00  0.87           C  
ATOM    600  H   PHE A  39      -2.442  34.470   2.220  1.00  0.87           H  
ATOM    601  HA  PHE A  39      -4.080  33.908   4.642  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      -1.187  33.154   4.183  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      -2.076  32.906   5.690  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      -0.997  31.433   2.686  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      -4.376  31.484   5.317  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      -1.758  29.266   1.755  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      -5.145  29.322   4.379  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      -3.834  28.214   2.594  1.00  0.87           H  
ATOM    609  N   PRO A  40      -3.382  36.515   4.663  1.00  0.87           N  
ATOM    610  CA  PRO A  40      -3.018  37.919   4.828  1.00  0.87           C  
ATOM    611  C   PRO A  40      -2.079  38.209   5.985  1.00  0.87           C  
ATOM    612  O   PRO A  40      -1.254  39.119   5.890  1.00  0.87           O  
ATOM    613  CB  PRO A  40      -4.382  38.579   5.073  1.00  0.87           C  
ATOM    614  CG  PRO A  40      -5.350  37.716   4.328  1.00  0.87           C  
ATOM    615  CD  PRO A  40      -4.848  36.315   4.525  1.00  0.87           C  
ATOM    616  HA  PRO A  40      -2.584  38.280   3.882  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      -4.589  38.627   6.154  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      -4.367  39.616   4.705  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      -6.368  37.860   4.714  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      -5.370  37.999   3.263  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      -5.274  35.865   5.432  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      -5.107  35.768   3.633  1.00  0.87           H  
ATOM    623  N   LYS A  41      -2.144  37.425   7.059  1.00  0.86           N  
ATOM    624  CA  LYS A  41      -1.278  37.650   8.214  1.00  0.86           C  
ATOM    625  C   LYS A  41       0.211  37.544   7.860  1.00  0.86           C  
ATOM    626  O   LYS A  41       1.060  38.090   8.565  1.00  0.86           O  
ATOM    627  CB  LYS A  41      -1.631  36.679   9.344  1.00  0.86           C  
ATOM    628  CG  LYS A  41      -1.309  35.201   9.096  1.00  0.86           C  
ATOM    629  CD  LYS A  41      -1.815  34.369  10.282  1.00  0.86           C  
ATOM    630  CE  LYS A  41      -1.499  32.894  10.154  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      -2.107  32.114  11.273  1.00  0.86           N  
ATOM    632  H   LYS A  41      -2.810  36.670   7.093  1.00  0.86           H  
ATOM    633  HA  LYS A  41      -1.455  38.663   8.576  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      -1.101  36.979  10.247  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      -2.696  36.751   9.555  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      -1.779  34.863   8.169  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      -0.229  35.071   9.004  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      -1.356  34.743  11.198  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      -2.895  34.487  10.369  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      -1.880  32.519   9.204  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      -0.424  32.756  10.184  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      -1.877  31.136  11.168  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      -1.743  32.451  12.154  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      -3.111  32.227  11.258  1.00  0.86           H  
ATOM    645  N   PHE A  42       0.527  36.869   6.752  1.00  0.86           N  
ATOM    646  CA  PHE A  42       1.906  36.724   6.332  1.00  0.86           C  
ATOM    647  C   PHE A  42       2.275  37.727   5.245  1.00  0.86           C  
ATOM    648  O   PHE A  42       3.439  37.837   4.867  1.00  0.86           O  
ATOM    649  CB  PHE A  42       2.170  35.332   5.777  1.00  0.86           C  
ATOM    650  CG  PHE A  42       2.006  34.217   6.704  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       1.000  33.326   6.501  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       2.835  34.044   7.766  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       0.819  32.259   7.334  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       2.661  32.996   8.606  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       1.657  32.090   8.394  1.00  0.86           C  
ATOM    656  H   PHE A  42      -0.213  36.443   6.193  1.00  0.86           H  
ATOM    657  HA  PHE A  42       2.548  36.896   7.183  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       1.499  35.162   4.931  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       3.175  35.294   5.405  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       0.354  33.479   5.658  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       3.641  34.745   7.935  1.00  0.86           H  
ATOM    662  HE1 PHE A  42       0.011  31.552   7.150  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       3.328  32.876   9.433  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       1.527  31.245   9.068  1.00  0.86           H  
ATOM    665  N   SER A  43       1.305  38.503   4.756  1.00  0.88           N  
ATOM    666  CA  SER A  43       1.578  39.426   3.657  1.00  0.88           C  
ATOM    667  C   SER A  43       2.404  40.618   4.131  1.00  0.88           C  
ATOM    668  O   SER A  43       2.988  41.345   3.328  1.00  0.88           O  
ATOM    669  CB  SER A  43       0.275  39.899   3.028  1.00  0.88           C  
ATOM    670  OG  SER A  43      -0.445  40.731   3.900  1.00  0.88           O  
ATOM    671  H   SER A  43       0.364  38.463   5.136  1.00  0.88           H  
ATOM    672  HA  SER A  43       2.153  38.894   2.898  1.00  0.88           H  
ATOM    673 1HB  SER A  43       0.492  40.434   2.107  1.00  0.88           H  
ATOM    674 2HB  SER A  43      -0.333  39.031   2.769  1.00  0.88           H  
ATOM    675  HG  SER A  43      -0.667  40.182   4.679  1.00  0.88           H  
ATOM    676  N   GLY A  44       2.445  40.808   5.447  1.00  0.90           N  
ATOM    677  CA  GLY A  44       3.200  41.874   6.083  1.00  0.90           C  
ATOM    678  C   GLY A  44       4.551  41.387   6.617  1.00  0.90           C  
ATOM    679  O   GLY A  44       5.225  42.120   7.343  1.00  0.90           O  
ATOM    680  H   GLY A  44       1.924  40.168   6.031  1.00  0.90           H  
ATOM    681 1HA  GLY A  44       3.359  42.681   5.368  1.00  0.90           H  
ATOM    682 2HA  GLY A  44       2.613  42.285   6.903  1.00  0.90           H  
ATOM    683  N   ILE A  45       4.932  40.149   6.288  1.00  0.93           N  
ATOM    684  CA  ILE A  45       6.159  39.555   6.806  1.00  0.93           C  
ATOM    685  C   ILE A  45       7.159  39.273   5.666  1.00  0.93           C  
ATOM    686  O   ILE A  45       6.793  38.689   4.644  1.00  0.93           O  
ATOM    687  CB  ILE A  45       5.813  38.273   7.603  1.00  0.93           C  
ATOM    688  CG1 ILE A  45       4.889  38.602   8.779  1.00  0.93           C  
ATOM    689  CG2 ILE A  45       7.015  37.642   8.132  1.00  0.93           C  
ATOM    690  CD1 ILE A  45       4.405  37.372   9.534  1.00  0.93           C  
ATOM    691  H   ILE A  45       4.351  39.575   5.677  1.00  0.93           H  
ATOM    692  HA  ILE A  45       6.629  40.259   7.492  1.00  0.93           H  
ATOM    693  HB  ILE A  45       5.289  37.585   6.948  1.00  0.93           H  
ATOM    694 1HG1 ILE A  45       5.414  39.260   9.470  1.00  0.93           H  
ATOM    695 2HG1 ILE A  45       4.007  39.120   8.404  1.00  0.93           H  
ATOM    696 1HG2 ILE A  45       6.757  36.746   8.684  1.00  0.93           H  
ATOM    697 2HG2 ILE A  45       7.665  37.390   7.315  1.00  0.93           H  
ATOM    698 3HG2 ILE A  45       7.500  38.349   8.795  1.00  0.93           H  
ATOM    699 1HD1 ILE A  45       3.747  37.683  10.346  1.00  0.93           H  
ATOM    700 2HD1 ILE A  45       3.869  36.726   8.883  1.00  0.93           H  
ATOM    701 3HD1 ILE A  45       5.258  36.835   9.944  1.00  0.93           H  
ATOM    702  N   SER A  46       8.413  39.739   5.807  1.00  0.96           N  
ATOM    703  CA  SER A  46       9.419  39.544   4.758  1.00  0.96           C  
ATOM    704  C   SER A  46       9.795  38.102   4.651  1.00  0.96           C  
ATOM    705  O   SER A  46       9.764  37.386   5.640  1.00  0.96           O  
ATOM    706  CB  SER A  46      10.696  40.345   4.987  1.00  0.96           C  
ATOM    707  OG  SER A  46      11.696  39.971   4.042  1.00  0.96           O  
ATOM    708  H   SER A  46       8.728  40.183   6.684  1.00  0.96           H  
ATOM    709  HA  SER A  46       8.986  39.854   3.806  1.00  0.96           H  
ATOM    710 1HB  SER A  46      10.480  41.407   4.899  1.00  0.96           H  
ATOM    711 2HB  SER A  46      11.067  40.168   5.986  1.00  0.96           H  
ATOM    712  HG  SER A  46      12.370  40.660   4.096  1.00  0.96           H  
ATOM    713  N   GLN A  47      10.236  37.671   3.488  1.00  0.98           N  
ATOM    714  CA  GLN A  47      10.696  36.296   3.359  1.00  0.98           C  
ATOM    715  C   GLN A  47      11.829  36.013   4.352  1.00  0.98           C  
ATOM    716  O   GLN A  47      11.969  34.888   4.854  1.00  0.98           O  
ATOM    717  CB  GLN A  47      11.151  36.032   1.926  1.00  0.98           C  
ATOM    718  CG  GLN A  47      10.012  36.010   0.919  1.00  0.98           C  
ATOM    719  CD  GLN A  47      10.495  35.802  -0.501  1.00  0.98           C  
ATOM    720  OE1 GLN A  47      11.699  35.765  -0.764  1.00  0.98           O  
ATOM    721  NE2 GLN A  47       9.559  35.674  -1.426  1.00  0.98           N  
ATOM    722  H   GLN A  47      10.255  38.298   2.696  1.00  0.98           H  
ATOM    723  HA  GLN A  47       9.881  35.632   3.593  1.00  0.98           H  
ATOM    724 1HB  GLN A  47      11.859  36.802   1.622  1.00  0.98           H  
ATOM    725 2HB  GLN A  47      11.666  35.084   1.881  1.00  0.98           H  
ATOM    726 1HG  GLN A  47       9.336  35.189   1.171  1.00  0.98           H  
ATOM    727 2HG  GLN A  47       9.478  36.960   0.970  1.00  0.98           H  
ATOM    728 1HE2 GLN A  47       9.823  35.534  -2.385  1.00  0.98           H  
ATOM    729 2HE2 GLN A  47       8.593  35.708  -1.162  1.00  0.98           H  
ATOM    730  N   GLY A  48      12.614  37.052   4.679  1.00  0.99           N  
ATOM    731  CA  GLY A  48      13.714  36.898   5.624  1.00  0.99           C  
ATOM    732  C   GLY A  48      13.207  36.747   7.068  1.00  0.99           C  
ATOM    733  O   GLY A  48      13.963  36.349   7.955  1.00  0.99           O  
ATOM    734  H   GLY A  48      12.417  37.974   4.282  1.00  0.99           H  
ATOM    735 1HA  GLY A  48      14.306  36.024   5.351  1.00  0.99           H  
ATOM    736 2HA  GLY A  48      14.371  37.764   5.557  1.00  0.99           H  
ATOM    737  N   ASP A  49      11.931  37.073   7.298  1.00  0.98           N  
ATOM    738  CA  ASP A  49      11.303  36.960   8.604  1.00  0.98           C  
ATOM    739  C   ASP A  49      10.488  35.662   8.630  1.00  0.98           C  
ATOM    740  O   ASP A  49      10.457  34.953   9.636  1.00  0.98           O  
ATOM    741  CB  ASP A  49      10.325  38.104   8.871  1.00  0.98           C  
ATOM    742  CG  ASP A  49      10.853  39.530   8.877  1.00  0.98           C  
ATOM    743  OD1 ASP A  49      11.799  39.821   9.572  1.00  0.98           O  
ATOM    744  OD2 ASP A  49      10.218  40.361   8.198  1.00  0.98           O  
ATOM    745  H   ASP A  49      11.351  37.377   6.532  1.00  0.98           H  
ATOM    746  HA  ASP A  49      12.069  36.922   9.379  1.00  0.98           H  
ATOM    747 1HB  ASP A  49       9.635  38.080   8.074  1.00  0.98           H  
ATOM    748 2HB  ASP A  49       9.780  37.917   9.795  1.00  0.98           H  
ATOM    749  N   LEU A  50       9.884  35.301   7.479  1.00  0.96           N  
ATOM    750  CA  LEU A  50       9.037  34.105   7.388  1.00  0.96           C  
ATOM    751  C   LEU A  50       9.880  32.899   7.725  1.00  0.96           C  
ATOM    752  O   LEU A  50       9.457  32.022   8.481  1.00  0.96           O  
ATOM    753  CB  LEU A  50       8.453  33.912   5.964  1.00  0.96           C  
ATOM    754  CG  LEU A  50       7.369  34.934   5.492  1.00  0.96           C  
ATOM    755  CD1 LEU A  50       7.044  34.728   4.033  1.00  0.96           C  
ATOM    756  CD2 LEU A  50       6.100  34.749   6.297  1.00  0.96           C  
ATOM    757  H   LEU A  50       9.963  35.913   6.675  1.00  0.96           H  
ATOM    758  HA  LEU A  50       8.224  34.188   8.103  1.00  0.96           H  
ATOM    759 1HB  LEU A  50       9.275  33.953   5.255  1.00  0.96           H  
ATOM    760 2HB  LEU A  50       8.011  32.924   5.903  1.00  0.96           H  
ATOM    761  HG  LEU A  50       7.748  35.935   5.615  1.00  0.96           H  
ATOM    762 1HD1 LEU A  50       6.292  35.460   3.736  1.00  0.96           H  
ATOM    763 2HD1 LEU A  50       7.908  34.849   3.420  1.00  0.96           H  
ATOM    764 3HD1 LEU A  50       6.659  33.738   3.899  1.00  0.96           H  
ATOM    765 1HD2 LEU A  50       5.368  35.474   5.958  1.00  0.96           H  
ATOM    766 2HD2 LEU A  50       5.715  33.745   6.142  1.00  0.96           H  
ATOM    767 3HD2 LEU A  50       6.303  34.897   7.349  1.00  0.96           H  
ATOM    768  N   ALA A  51      11.141  32.949   7.301  1.00  0.92           N  
ATOM    769  CA  ALA A  51      12.102  31.883   7.509  1.00  0.92           C  
ATOM    770  C   ALA A  51      12.230  31.485   8.981  1.00  0.92           C  
ATOM    771  O   ALA A  51      12.572  30.338   9.278  1.00  0.92           O  
ATOM    772  CB  ALA A  51      13.452  32.318   6.992  1.00  0.92           C  
ATOM    773  H   ALA A  51      11.419  33.733   6.706  1.00  0.92           H  
ATOM    774  HA  ALA A  51      11.782  31.023   6.940  1.00  0.92           H  
ATOM    775 1HB  ALA A  51      14.169  31.510   7.115  1.00  0.92           H  
ATOM    776 2HB  ALA A  51      13.364  32.580   5.941  1.00  0.92           H  
ATOM    777 3HB  ALA A  51      13.787  33.194   7.555  1.00  0.92           H  
ATOM    778  N   GLY A  52      12.037  32.434   9.899  1.00  0.88           N  
ATOM    779  CA  GLY A  52      12.161  32.153  11.318  1.00  0.88           C  
ATOM    780  C   GLY A  52      10.911  32.544  12.113  1.00  0.88           C  
ATOM    781  O   GLY A  52      10.986  32.675  13.337  1.00  0.88           O  
ATOM    782  H   GLY A  52      11.725  33.362   9.619  1.00  0.88           H  
ATOM    783 1HA  GLY A  52      12.360  31.092  11.461  1.00  0.88           H  
ATOM    784 2HA  GLY A  52      13.021  32.691  11.711  1.00  0.88           H  
ATOM    785  N   SER A  53       9.774  32.767  11.441  1.00  0.83           N  
ATOM    786  CA  SER A  53       8.587  33.205  12.176  1.00  0.83           C  
ATOM    787  C   SER A  53       7.767  32.047  12.747  1.00  0.83           C  
ATOM    788  O   SER A  53       7.317  31.181  11.986  1.00  0.83           O  
ATOM    789  CB  SER A  53       7.660  34.023  11.299  1.00  0.83           C  
ATOM    790  OG  SER A  53       6.452  34.327  11.997  1.00  0.83           O  
ATOM    791  H   SER A  53       9.738  32.621  10.431  1.00  0.83           H  
ATOM    792  HA  SER A  53       8.933  33.872  12.952  1.00  0.83           H  
ATOM    793 1HB  SER A  53       8.155  34.946  10.997  1.00  0.83           H  
ATOM    794 2HB  SER A  53       7.440  33.466  10.396  1.00  0.83           H  
ATOM    795  HG  SER A  53       6.703  34.969  12.673  1.00  0.83           H  
ATOM    796  N   PRO A  54       7.432  32.062  14.057  1.00  0.79           N  
ATOM    797  CA  PRO A  54       6.563  31.108  14.715  1.00  0.79           C  
ATOM    798  C   PRO A  54       5.182  31.052  14.072  1.00  0.79           C  
ATOM    799  O   PRO A  54       4.452  30.078  14.246  1.00  0.79           O  
ATOM    800  CB  PRO A  54       6.469  31.659  16.143  1.00  0.79           C  
ATOM    801  CG  PRO A  54       7.734  32.443  16.340  1.00  0.79           C  
ATOM    802  CD  PRO A  54       8.034  33.051  14.993  1.00  0.79           C  
ATOM    803  HA  PRO A  54       7.045  30.120  14.706  1.00  0.79           H  
ATOM    804 1HB  PRO A  54       5.565  32.279  16.244  1.00  0.79           H  
ATOM    805 2HB  PRO A  54       6.369  30.830  16.859  1.00  0.79           H  
ATOM    806 1HG  PRO A  54       7.592  33.202  17.124  1.00  0.79           H  
ATOM    807 2HG  PRO A  54       8.539  31.778  16.687  1.00  0.79           H  
ATOM    808 1HD  PRO A  54       7.565  34.039  14.888  1.00  0.79           H  
ATOM    809 2HD  PRO A  54       9.127  33.080  14.907  1.00  0.79           H  
ATOM    810  N   ALA A  55       4.777  32.126  13.371  1.00  0.75           N  
ATOM    811  CA  ALA A  55       3.465  32.129  12.743  1.00  0.75           C  
ATOM    812  C   ALA A  55       3.425  31.106  11.629  1.00  0.75           C  
ATOM    813  O   ALA A  55       2.404  30.447  11.396  1.00  0.75           O  
ATOM    814  CB  ALA A  55       3.130  33.507  12.205  1.00  0.75           C  
ATOM    815  H   ALA A  55       5.389  32.921  13.193  1.00  0.75           H  
ATOM    816  HA  ALA A  55       2.725  31.845  13.492  1.00  0.75           H  
ATOM    817 1HB  ALA A  55       2.140  33.493  11.750  1.00  0.75           H  
ATOM    818 2HB  ALA A  55       3.145  34.227  13.020  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       3.868  33.794  11.460  1.00  0.75           H  
ATOM    820  N   VAL A  56       4.552  30.979  10.927  1.00  0.71           N  
ATOM    821  CA  VAL A  56       4.613  30.090   9.797  1.00  0.71           C  
ATOM    822  C   VAL A  56       4.733  28.703  10.341  1.00  0.71           C  
ATOM    823  O   VAL A  56       4.068  27.779   9.883  1.00  0.71           O  
ATOM    824  CB  VAL A  56       5.828  30.347   8.903  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       5.820  29.296   7.849  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       5.804  31.717   8.289  1.00  0.71           C  
ATOM    827  H   VAL A  56       5.396  31.478  11.202  1.00  0.71           H  
ATOM    828  HA  VAL A  56       3.700  30.169   9.211  1.00  0.71           H  
ATOM    829  HB  VAL A  56       6.739  30.234   9.497  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       6.665  29.393   7.205  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       5.838  28.322   8.311  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       4.912  29.402   7.269  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       6.689  31.837   7.667  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       4.927  31.823   7.683  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       5.807  32.470   9.071  1.00  0.71           H  
ATOM    836  N   ALA A  57       5.600  28.552  11.338  1.00  0.68           N  
ATOM    837  CA  ALA A  57       5.806  27.239  11.917  1.00  0.68           C  
ATOM    838  C   ALA A  57       4.508  26.672  12.497  1.00  0.68           C  
ATOM    839  O   ALA A  57       4.182  25.507  12.269  1.00  0.68           O  
ATOM    840  CB  ALA A  57       6.868  27.329  12.992  1.00  0.68           C  
ATOM    841  H   ALA A  57       6.123  29.362  11.679  1.00  0.68           H  
ATOM    842  HA  ALA A  57       6.143  26.570  11.133  1.00  0.68           H  
ATOM    843 1HB  ALA A  57       7.046  26.336  13.407  1.00  0.68           H  
ATOM    844 2HB  ALA A  57       7.790  27.715  12.560  1.00  0.68           H  
ATOM    845 3HB  ALA A  57       6.526  27.995  13.777  1.00  0.68           H  
ATOM    846  N   ALA A  58       3.718  27.499  13.188  1.00  0.67           N  
ATOM    847  CA  ALA A  58       2.454  27.024  13.738  1.00  0.67           C  
ATOM    848  C   ALA A  58       1.481  26.612  12.638  1.00  0.67           C  
ATOM    849  O   ALA A  58       0.823  25.563  12.720  1.00  0.67           O  
ATOM    850  CB  ALA A  58       1.829  28.109  14.585  1.00  0.67           C  
ATOM    851  H   ALA A  58       4.004  28.460  13.373  1.00  0.67           H  
ATOM    852  HA  ALA A  58       2.659  26.151  14.356  1.00  0.67           H  
ATOM    853 1HB  ALA A  58       0.898  27.749  15.014  1.00  0.67           H  
ATOM    854 2HB  ALA A  58       2.518  28.387  15.382  1.00  0.67           H  
ATOM    855 3HB  ALA A  58       1.632  28.982  13.959  1.00  0.67           H  
ATOM    856  N   HIS A  59       1.404  27.425  11.583  1.00  0.66           N  
ATOM    857  CA  HIS A  59       0.511  27.126  10.479  1.00  0.66           C  
ATOM    858  C   HIS A  59       0.921  25.834   9.804  1.00  0.66           C  
ATOM    859  O   HIS A  59       0.101  24.936   9.589  1.00  0.66           O  
ATOM    860  CB  HIS A  59       0.505  28.278   9.476  1.00  0.66           C  
ATOM    861  CG  HIS A  59      -0.381  28.060   8.281  1.00  0.66           C  
ATOM    862  ND1 HIS A  59      -0.333  28.870   7.165  1.00  0.66           N  
ATOM    863  CD2 HIS A  59      -1.324  27.127   8.024  1.00  0.66           C  
ATOM    864  CE1 HIS A  59      -1.203  28.443   6.273  1.00  0.66           C  
ATOM    865  NE2 HIS A  59      -1.823  27.388   6.767  1.00  0.66           N  
ATOM    866  H   HIS A  59       1.954  28.287  11.546  1.00  0.66           H  
ATOM    867  HA  HIS A  59      -0.502  26.999  10.854  1.00  0.66           H  
ATOM    868 1HB  HIS A  59       0.185  29.189   9.978  1.00  0.66           H  
ATOM    869 2HB  HIS A  59       1.521  28.454   9.124  1.00  0.66           H  
ATOM    870  HD2 HIS A  59      -1.630  26.318   8.690  1.00  0.66           H  
ATOM    871  HE1 HIS A  59      -1.379  28.887   5.299  1.00  0.66           H  
ATOM    872  HE2 HIS A  59      -2.544  26.856   6.300  1.00  0.66           H  
ATOM    873  N   GLY A  60       2.194  25.741   9.459  1.00  0.66           N  
ATOM    874  CA  GLY A  60       2.713  24.585   8.770  1.00  0.66           C  
ATOM    875  C   GLY A  60       2.550  23.337   9.605  1.00  0.66           C  
ATOM    876  O   GLY A  60       2.231  22.277   9.070  1.00  0.66           O  
ATOM    877  H   GLY A  60       2.828  26.504   9.675  1.00  0.66           H  
ATOM    878 1HA  GLY A  60       2.190  24.464   7.823  1.00  0.66           H  
ATOM    879 2HA  GLY A  60       3.756  24.759   8.536  1.00  0.66           H  
ATOM    880  N   ALA A  61       2.751  23.450  10.926  1.00  0.67           N  
ATOM    881  CA  ALA A  61       2.586  22.302  11.797  1.00  0.67           C  
ATOM    882  C   ALA A  61       1.165  21.800  11.711  1.00  0.67           C  
ATOM    883  O   ALA A  61       0.932  20.600  11.614  1.00  0.67           O  
ATOM    884  CB  ALA A  61       2.901  22.665  13.231  1.00  0.67           C  
ATOM    885  H   ALA A  61       3.051  24.336  11.333  1.00  0.67           H  
ATOM    886  HA  ALA A  61       3.261  21.515  11.460  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       2.783  21.793  13.863  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       3.909  23.022  13.291  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       2.225  23.451  13.559  1.00  0.67           H  
ATOM    890  N   THR A  62       0.203  22.724  11.663  1.00  0.67           N  
ATOM    891  CA  THR A  62      -1.192  22.335  11.567  1.00  0.67           C  
ATOM    892  C   THR A  62      -1.437  21.585  10.264  1.00  0.67           C  
ATOM    893  O   THR A  62      -2.083  20.530  10.248  1.00  0.67           O  
ATOM    894  CB  THR A  62      -2.117  23.560  11.657  1.00  0.67           C  
ATOM    895  OG1 THR A  62      -1.936  24.210  12.931  1.00  0.67           O  
ATOM    896  CG2 THR A  62      -3.554  23.128  11.495  1.00  0.67           C  
ATOM    897  H   THR A  62       0.441  23.717  11.747  1.00  0.67           H  
ATOM    898  HA  THR A  62      -1.425  21.667  12.395  1.00  0.67           H  
ATOM    899  HB  THR A  62      -1.871  24.261  10.869  1.00  0.67           H  
ATOM    900  HG1 THR A  62      -1.024  24.572  12.979  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      -4.204  23.999  11.554  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      -3.673  22.647  10.524  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      -3.812  22.425  12.285  1.00  0.67           H  
ATOM    904  N   VAL A  63      -0.881  22.101   9.169  1.00  0.68           N  
ATOM    905  CA  VAL A  63      -1.062  21.457   7.876  1.00  0.68           C  
ATOM    906  C   VAL A  63      -0.465  20.056   7.884  1.00  0.68           C  
ATOM    907  O   VAL A  63      -1.113  19.096   7.454  1.00  0.68           O  
ATOM    908  CB  VAL A  63      -0.377  22.274   6.760  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      -0.392  21.480   5.437  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      -1.080  23.620   6.601  1.00  0.68           C  
ATOM    911  H   VAL A  63      -0.355  22.974   9.248  1.00  0.68           H  
ATOM    912  HA  VAL A  63      -2.129  21.387   7.668  1.00  0.68           H  
ATOM    913  HB  VAL A  63       0.663  22.441   7.031  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63       0.111  22.057   4.661  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63       0.129  20.531   5.578  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      -1.421  21.288   5.136  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      -0.583  24.205   5.827  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      -2.120  23.458   6.326  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      -1.034  24.154   7.540  1.00  0.68           H  
ATOM    920  N   LEU A  64       0.754  19.930   8.400  1.00  0.69           N  
ATOM    921  CA  LEU A  64       1.402  18.637   8.443  1.00  0.69           C  
ATOM    922  C   LEU A  64       0.687  17.668   9.371  1.00  0.69           C  
ATOM    923  O   LEU A  64       0.573  16.488   9.050  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.843  18.782   8.878  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.769  19.483   7.919  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       5.080  19.658   8.586  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.916  18.686   6.660  1.00  0.69           C  
ATOM    928  H   LEU A  64       1.240  20.753   8.752  1.00  0.69           H  
ATOM    929  HA  LEU A  64       1.390  18.221   7.440  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       2.864  19.325   9.826  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       3.243  17.792   9.027  1.00  0.69           H  
ATOM    932  HG  LEU A  64       3.372  20.468   7.677  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.747  20.165   7.900  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.948  20.248   9.494  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       5.489  18.707   8.845  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.592  19.216   5.998  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       4.321  17.708   6.887  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.955  18.578   6.189  1.00  0.69           H  
ATOM    939  N   LYS A  65       0.173  18.142  10.506  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -0.533  17.246  11.411  1.00  0.70           C  
ATOM    941  C   LYS A  65      -1.776  16.685  10.735  1.00  0.70           C  
ATOM    942  O   LYS A  65      -2.073  15.491  10.873  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -0.879  17.957  12.721  1.00  0.70           C  
ATOM    944  CG  LYS A  65       0.326  18.204  13.628  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -0.044  18.981  14.870  1.00  0.70           C  
ATOM    946  CE  LYS A  65       1.174  19.226  15.748  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       0.831  20.016  16.970  1.00  0.70           N  
ATOM    948  H   LYS A  65       0.293  19.120  10.761  1.00  0.70           H  
ATOM    949  HA  LYS A  65       0.124  16.410  11.647  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -1.328  18.928  12.491  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -1.613  17.375  13.273  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       0.698  17.241  13.946  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       1.118  18.708  13.090  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -0.467  19.944  14.574  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -0.793  18.432  15.438  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       1.592  18.268  16.051  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       1.923  19.769  15.171  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       1.662  20.158  17.526  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       0.452  20.912  16.697  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       0.144  19.514  17.516  1.00  0.70           H  
ATOM    961  N   LYS A  66      -2.475  17.522   9.956  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.648  17.061   9.229  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.239  16.057   8.148  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.895  15.027   7.980  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.419  18.252   8.665  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.129  19.070   9.750  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -5.844  20.285   9.196  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.561  21.038  10.318  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.229  22.279   9.839  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.199  18.505   9.892  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.304  16.540   9.929  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.723  18.917   8.145  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.159  17.911   7.942  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -5.854  18.434  10.260  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.391  19.403  10.481  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.112  20.949   8.731  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.558  19.975   8.442  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.311  20.383  10.758  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -5.835  21.299  11.082  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.684  22.736  10.617  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.545  22.903   9.437  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.917  22.042   9.142  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.118  16.310   7.458  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -1.645  15.354   6.460  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.285  14.041   7.139  1.00  0.71           C  
ATOM    986  O   LEU A  67      -1.567  12.965   6.615  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.450  15.908   5.690  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -0.749  17.051   4.742  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.538  17.588   4.233  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -1.605  16.537   3.592  1.00  0.71           C  
ATOM    991  H   LEU A  67      -1.612  17.185   7.610  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.443  15.165   5.754  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       0.280  16.262   6.410  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       0.001  15.100   5.115  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.276  17.845   5.267  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.353  18.411   3.545  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       1.128  17.938   5.060  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       1.047  16.787   3.726  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -1.815  17.353   2.902  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -1.074  15.748   3.070  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.533  16.147   3.980  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -0.705  14.129   8.332  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -0.338  12.961   9.109  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -1.577  12.108   9.345  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -1.580  10.904   9.064  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -0.483  15.046   8.706  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       0.423  12.387   8.581  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       0.086  13.283  10.060  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -2.637  12.728   9.878  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -3.872  11.997  10.141  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -4.422  11.360   8.861  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -4.817  10.192   8.872  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -4.936  12.906  10.770  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.225  12.149  11.156  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -7.299  13.006  11.817  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.089  14.183  11.994  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -8.329  12.465  12.144  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -2.567  13.723  10.104  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -3.650  11.197  10.845  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -4.530  13.383  11.662  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.200  13.697  10.065  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -6.632  11.694  10.264  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -5.955  11.344  11.835  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.395  12.100   7.746  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -4.889  11.572   6.475  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.087  10.357   6.015  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -4.656   9.405   5.483  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -4.818  12.668   5.400  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -5.816  13.807   5.538  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.440  14.930   4.590  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -7.184  13.268   5.200  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.057  13.063   7.793  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -5.924  11.272   6.607  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -3.824  13.099   5.416  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -4.974  12.206   4.424  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -5.814  14.190   6.559  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -6.160  15.741   4.679  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.470  15.294   4.850  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.422  14.556   3.573  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -7.922  14.062   5.295  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -7.184  12.883   4.178  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.419  12.472   5.879  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -2.770  10.379   6.218  1.00  0.77           N  
ATOM   1044  CA  LEU A  71      -1.923   9.257   5.835  1.00  0.77           C  
ATOM   1045  C   LEU A  71      -2.188   8.022   6.685  1.00  0.77           C  
ATOM   1046  O   LEU A  71      -2.203   6.896   6.184  1.00  0.77           O  
ATOM   1047  CB  LEU A  71      -0.456   9.643   5.982  1.00  0.77           C  
ATOM   1048  CG  LEU A  71       0.062  10.645   5.027  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       1.444  11.061   5.463  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71       0.057  10.024   3.705  1.00  0.77           C  
ATOM   1051  H   LEU A  71      -2.343  11.209   6.633  1.00  0.77           H  
ATOM   1052  HA  LEU A  71      -2.129   9.011   4.795  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71      -0.291  10.024   6.990  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71       0.140   8.751   5.841  1.00  0.77           H  
ATOM   1055  HG  LEU A  71      -0.567  11.520   5.005  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       1.845  11.783   4.767  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       1.379  11.510   6.453  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       2.090  10.200   5.506  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       0.430  10.715   2.970  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       0.679   9.133   3.726  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71      -0.966   9.746   3.453  1.00  0.77           H  
ATOM   1062  N   LYS A  72      -2.397   8.234   7.984  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -2.640   7.131   8.904  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.024   6.539   8.679  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.233   5.325   8.784  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -2.483   7.604  10.343  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.048   7.946  10.719  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -0.952   8.425  12.148  1.00  0.81           C  
ATOM   1069  CE  LYS A  72       0.460   8.879  12.484  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72       0.562   9.363  13.883  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.354   9.189   8.345  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -1.907   6.352   8.715  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.091   8.502  10.492  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -2.848   6.840  11.025  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -0.423   7.062  10.595  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -0.677   8.725  10.054  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -1.636   9.264  12.290  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -1.241   7.622  12.824  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       1.162   8.061  12.338  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.728   9.699  11.814  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       1.516   9.698  14.062  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72      -0.069  10.131  14.020  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72       0.338   8.626  14.526  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -4.978   7.397   8.323  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -6.361   7.001   8.114  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -6.557   6.305   6.774  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -7.208   6.828   5.870  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -7.254   8.219   8.184  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -4.754   8.388   8.249  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -6.636   6.302   8.901  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -8.292   7.921   8.052  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -7.127   8.703   9.154  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -6.966   8.913   7.392  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.008   5.103   6.676  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -6.075   4.302   5.466  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -7.534   3.982   5.189  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -8.315   3.779   6.122  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.272   3.014   5.629  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.759   3.200   5.758  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.085   1.846   5.934  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -1.588   1.958   6.134  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -0.984   0.619   6.383  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.478   4.777   7.482  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -5.679   4.881   4.630  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.616   2.487   6.519  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.457   2.364   4.775  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.367   3.688   4.862  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.536   3.835   6.622  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -3.514   1.343   6.801  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.269   1.232   5.053  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.128   2.391   5.244  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -1.384   2.604   6.986  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74       0.034   0.703   6.508  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -1.380   0.204   7.202  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.145   0.015   5.592  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.906   3.907   3.916  1.00  0.93           N  
ATOM   1117  CA  GLY A  75      -9.297   3.645   3.578  1.00  0.93           C  
ATOM   1118  C   GLY A  75      -9.979   4.954   3.197  1.00  0.93           C  
ATOM   1119  O   GLY A  75      -9.358   5.838   2.601  1.00  0.93           O  
ATOM   1120  H   GLY A  75      -7.229   4.064   3.185  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75      -9.350   2.941   2.747  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75      -9.809   3.191   4.425  1.00  0.93           H  
ATOM   1123  N   ASP A  76     -11.270   5.081   3.481  1.00  0.93           N  
ATOM   1124  CA  ASP A  76     -12.005   6.229   2.963  1.00  0.93           C  
ATOM   1125  C   ASP A  76     -11.796   7.524   3.751  1.00  0.93           C  
ATOM   1126  O   ASP A  76     -12.658   7.975   4.516  1.00  0.93           O  
ATOM   1127  CB  ASP A  76     -13.496   5.937   2.874  1.00  0.93           C  
ATOM   1128  CG  ASP A  76     -14.225   7.064   2.173  1.00  0.93           C  
ATOM   1129  OD1 ASP A  76     -13.546   7.985   1.729  1.00  0.93           O  
ATOM   1130  OD2 ASP A  76     -15.434   7.006   2.066  1.00  0.93           O  
ATOM   1131  H   ASP A  76     -11.745   4.366   4.014  1.00  0.93           H  
ATOM   1132  HA  ASP A  76     -11.654   6.409   1.946  1.00  0.93           H  
ATOM   1133 1HB  ASP A  76     -13.662   5.009   2.325  1.00  0.93           H  
ATOM   1134 2HB  ASP A  76     -13.909   5.814   3.875  1.00  0.93           H  
ATOM   1135  N   HIS A  77     -10.680   8.176   3.441  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.240   9.420   4.064  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.118  10.614   3.668  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -10.908  11.728   4.152  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.765   9.704   3.719  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.483   9.971   2.267  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -7.256  10.438   1.809  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -9.262   9.847   1.176  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -7.314  10.575   0.493  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -8.521  10.234   0.100  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.059   7.693   2.794  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.304   9.315   5.146  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.423  10.563   4.294  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.156   8.847   4.029  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77     -10.292   9.509   1.135  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      -6.514  10.914  -0.153  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      -8.897  10.246  -0.857  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.143  10.390   2.827  1.00  0.86           N  
ATOM   1153  CA  ALA A  78     -13.058  11.443   2.433  1.00  0.86           C  
ATOM   1154  C   ALA A  78     -13.723  12.016   3.676  1.00  0.86           C  
ATOM   1155  O   ALA A  78     -14.050  13.201   3.746  1.00  0.86           O  
ATOM   1156  CB  ALA A  78     -14.096  10.894   1.482  1.00  0.86           C  
ATOM   1157  H   ALA A  78     -12.336   9.447   2.456  1.00  0.86           H  
ATOM   1158  HA  ALA A  78     -12.494  12.227   1.939  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78     -14.768  11.662   1.184  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78     -13.601  10.482   0.603  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78     -14.659  10.106   1.980  1.00  0.86           H  
ATOM   1162  N   ALA A  79     -13.893  11.168   4.693  1.00  0.81           N  
ATOM   1163  CA  ALA A  79     -14.505  11.567   5.955  1.00  0.81           C  
ATOM   1164  C   ALA A  79     -13.723  12.696   6.637  1.00  0.81           C  
ATOM   1165  O   ALA A  79     -14.278  13.447   7.440  1.00  0.81           O  
ATOM   1166  CB  ALA A  79     -14.589  10.378   6.882  1.00  0.81           C  
ATOM   1167  H   ALA A  79     -13.577  10.197   4.583  1.00  0.81           H  
ATOM   1168  HA  ALA A  79     -15.509  11.932   5.740  1.00  0.81           H  
ATOM   1169 1HB  ALA A  79     -15.071  10.674   7.812  1.00  0.81           H  
ATOM   1170 2HB  ALA A  79     -15.166   9.586   6.405  1.00  0.81           H  
ATOM   1171 3HB  ALA A  79     -13.581  10.017   7.092  1.00  0.81           H  
ATOM   1172  N   LEU A  80     -12.419  12.765   6.365  1.00  0.77           N  
ATOM   1173  CA  LEU A  80     -11.538  13.759   6.942  1.00  0.77           C  
ATOM   1174  C   LEU A  80     -11.377  14.937   5.985  1.00  0.77           C  
ATOM   1175  O   LEU A  80     -11.272  16.090   6.405  1.00  0.77           O  
ATOM   1176  CB  LEU A  80     -10.179  13.118   7.200  1.00  0.77           C  
ATOM   1177  CG  LEU A  80     -10.170  11.955   8.172  1.00  0.77           C  
ATOM   1178  CD1 LEU A  80      -8.781  11.372   8.226  1.00  0.77           C  
ATOM   1179  CD2 LEU A  80     -10.600  12.446   9.529  1.00  0.77           C  
ATOM   1180  H   LEU A  80     -12.018  12.134   5.682  1.00  0.77           H  
ATOM   1181  HA  LEU A  80     -11.967  14.115   7.877  1.00  0.77           H  
ATOM   1182 1HB  LEU A  80      -9.811  12.744   6.252  1.00  0.77           H  
ATOM   1183 2HB  LEU A  80      -9.489  13.877   7.567  1.00  0.77           H  
ATOM   1184  HG  LEU A  80     -10.857  11.178   7.834  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  80      -8.768  10.548   8.931  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  80      -8.500  11.011   7.242  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  80      -8.082  12.140   8.550  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  80     -10.590  11.617  10.239  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  80      -9.908  13.220   9.875  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  80     -11.607  12.860   9.466  1.00  0.77           H  
ATOM   1191  N   LEU A  81     -11.354  14.641   4.686  1.00  0.74           N  
ATOM   1192  CA  LEU A  81     -11.133  15.680   3.691  1.00  0.74           C  
ATOM   1193  C   LEU A  81     -12.336  16.574   3.461  1.00  0.74           C  
ATOM   1194  O   LEU A  81     -12.175  17.768   3.239  1.00  0.74           O  
ATOM   1195  CB  LEU A  81     -10.733  15.063   2.361  1.00  0.74           C  
ATOM   1196  CG  LEU A  81      -9.399  14.381   2.360  1.00  0.74           C  
ATOM   1197  CD1 LEU A  81      -9.155  13.737   1.043  1.00  0.74           C  
ATOM   1198  CD2 LEU A  81      -8.361  15.375   2.658  1.00  0.74           C  
ATOM   1199  H   LEU A  81     -11.442  13.669   4.396  1.00  0.74           H  
ATOM   1200  HA  LEU A  81     -10.314  16.304   4.039  1.00  0.74           H  
ATOM   1201 1HB  LEU A  81     -11.482  14.330   2.085  1.00  0.74           H  
ATOM   1202 2HB  LEU A  81     -10.721  15.840   1.602  1.00  0.74           H  
ATOM   1203  HG  LEU A  81      -9.387  13.598   3.119  1.00  0.74           H  
ATOM   1204 1HD1 LEU A  81      -8.188  13.246   1.062  1.00  0.74           H  
ATOM   1205 2HD1 LEU A  81      -9.933  12.999   0.856  1.00  0.74           H  
ATOM   1206 3HD1 LEU A  81      -9.162  14.488   0.253  1.00  0.74           H  
ATOM   1207 1HD2 LEU A  81      -7.422  14.878   2.656  1.00  0.74           H  
ATOM   1208 2HD2 LEU A  81      -8.358  16.147   1.917  1.00  0.74           H  
ATOM   1209 3HD2 LEU A  81      -8.551  15.806   3.627  1.00  0.74           H  
ATOM   1210  N   LYS A  82     -13.541  16.022   3.527  1.00  0.73           N  
ATOM   1211  CA  LYS A  82     -14.748  16.813   3.303  1.00  0.73           C  
ATOM   1212  C   LYS A  82     -14.732  18.196   3.996  1.00  0.73           C  
ATOM   1213  O   LYS A  82     -14.808  19.202   3.290  1.00  0.73           O  
ATOM   1214  CB  LYS A  82     -15.993  15.993   3.644  1.00  0.73           C  
ATOM   1215  CG  LYS A  82     -17.296  16.710   3.417  1.00  0.73           C  
ATOM   1216  CD  LYS A  82     -18.473  15.798   3.722  1.00  0.73           C  
ATOM   1217  CE  LYS A  82     -19.800  16.513   3.520  1.00  0.73           C  
ATOM   1218  NZ  LYS A  82     -20.961  15.625   3.820  1.00  0.73           N  
ATOM   1219  H   LYS A  82     -13.635  15.021   3.702  1.00  0.73           H  
ATOM   1220  HA  LYS A  82     -14.809  17.016   2.237  1.00  0.73           H  
ATOM   1221 1HB  LYS A  82     -16.007  15.122   3.006  1.00  0.73           H  
ATOM   1222 2HB  LYS A  82     -15.963  15.601   4.639  1.00  0.73           H  
ATOM   1223 1HG  LYS A  82     -17.345  17.590   4.059  1.00  0.73           H  
ATOM   1224 2HG  LYS A  82     -17.353  17.036   2.378  1.00  0.73           H  
ATOM   1225 1HD  LYS A  82     -18.428  14.924   3.067  1.00  0.73           H  
ATOM   1226 2HD  LYS A  82     -18.404  15.458   4.756  1.00  0.73           H  
ATOM   1227 1HE  LYS A  82     -19.840  17.383   4.175  1.00  0.73           H  
ATOM   1228 2HE  LYS A  82     -19.868  16.847   2.484  1.00  0.73           H  
ATOM   1229 1HZ  LYS A  82     -21.823  16.131   3.674  1.00  0.73           H  
ATOM   1230 2HZ  LYS A  82     -20.935  14.821   3.209  1.00  0.73           H  
ATOM   1231 3HZ  LYS A  82     -20.911  15.318   4.781  1.00  0.73           H  
ATOM   1232  N   PRO A  83     -14.626  18.322   5.349  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -14.595  19.594   6.054  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -13.381  20.444   5.707  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -13.396  21.669   5.901  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.567  19.179   7.529  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.017  17.781   7.526  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.556  17.156   6.270  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -15.522  20.138   5.832  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -13.934  19.875   8.100  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.579  19.240   7.956  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -12.914  17.807   7.532  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -14.324  17.238   8.431  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -13.869  16.390   5.966  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.553  16.762   6.479  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -12.318  19.835   5.178  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.161  20.635   4.850  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.459  21.291   3.532  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.183  22.479   3.351  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      -9.892  19.779   4.756  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.485  19.114   6.087  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.256  18.207   5.885  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.222  20.197   7.109  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.306  18.844   4.962  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.022  21.402   5.608  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.052  18.992   4.021  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.068  20.406   4.420  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -10.307  18.483   6.436  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -7.992  17.732   6.831  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.492  17.449   5.161  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.416  18.800   5.531  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -8.959  19.734   8.058  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.404  20.829   6.764  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -10.124  20.799   7.233  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.064  20.526   2.620  1.00  0.72           N  
ATOM   1266  CA  ALA A  85     -12.432  21.057   1.323  1.00  0.72           C  
ATOM   1267  C   ALA A  85     -13.458  22.161   1.503  1.00  0.72           C  
ATOM   1268  O   ALA A  85     -13.383  23.211   0.870  1.00  0.72           O  
ATOM   1269  CB  ALA A  85     -12.994  19.974   0.425  1.00  0.72           C  
ATOM   1270  H   ALA A  85     -12.264  19.552   2.843  1.00  0.72           H  
ATOM   1271  HA  ALA A  85     -11.538  21.476   0.870  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85     -13.253  20.394  -0.545  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85     -12.250  19.187   0.295  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85     -13.886  19.557   0.889  1.00  0.72           H  
ATOM   1275  N   ASN A  86     -14.397  21.953   2.430  1.00  0.73           N  
ATOM   1276  CA  ASN A  86     -15.424  22.951   2.666  1.00  0.73           C  
ATOM   1277  C   ASN A  86     -14.806  24.237   3.186  1.00  0.73           C  
ATOM   1278  O   ASN A  86     -15.113  25.334   2.713  1.00  0.73           O  
ATOM   1279  CB  ASN A  86     -16.432  22.454   3.683  1.00  0.73           C  
ATOM   1280  CG  ASN A  86     -17.334  21.358   3.190  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86     -17.461  21.088   1.998  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86     -18.007  20.729   4.118  1.00  0.73           N  
ATOM   1283  H   ASN A  86     -14.425  21.063   2.930  1.00  0.73           H  
ATOM   1284  HA  ASN A  86     -15.925  23.178   1.729  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86     -15.897  22.096   4.557  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86     -17.049  23.290   4.008  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86     -18.657  20.016   3.865  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86     -17.891  20.984   5.076  1.00  0.73           H  
ATOM   1289  N   THR A  87     -13.896  24.109   4.148  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.273  25.279   4.728  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.405  26.018   3.717  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.505  27.239   3.546  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.392  24.888   5.924  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.188  24.245   6.929  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -11.760  26.143   6.500  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.657  23.190   4.524  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.057  25.953   5.069  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.611  24.199   5.594  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.415  23.334   6.620  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.126  25.881   7.344  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.168  26.614   5.735  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.539  26.828   6.828  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.589  25.283   2.985  1.00  0.77           N  
ATOM   1304  CA  HIS A  88     -10.694  25.946   2.074  1.00  0.77           C  
ATOM   1305  C   HIS A  88     -11.428  26.569   0.909  1.00  0.77           C  
ATOM   1306  O   HIS A  88     -11.085  27.673   0.491  1.00  0.77           O  
ATOM   1307  CB  HIS A  88      -9.612  24.981   1.630  1.00  0.77           C  
ATOM   1308  CG  HIS A  88      -8.641  24.743   2.753  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88      -8.889  23.849   3.753  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88      -7.445  25.318   3.048  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88      -7.890  23.855   4.613  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88      -6.993  24.742   4.208  1.00  0.77           N  
ATOM   1313  H   HIS A  88     -11.548  24.270   3.098  1.00  0.77           H  
ATOM   1314  HA  HIS A  88     -10.194  26.750   2.605  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88     -10.064  24.024   1.344  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88      -9.094  25.375   0.767  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88      -9.730  23.286   3.823  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88      -6.851  26.086   2.555  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88      -7.908  23.197   5.481  1.00  0.77           H  
ATOM   1320  N   ALA A  89     -12.443  25.895   0.389  1.00  0.79           N  
ATOM   1321  CA  ALA A  89     -13.226  26.422  -0.715  1.00  0.79           C  
ATOM   1322  C   ALA A  89     -14.105  27.616  -0.351  1.00  0.79           C  
ATOM   1323  O   ALA A  89     -14.228  28.563  -1.130  1.00  0.79           O  
ATOM   1324  CB  ALA A  89     -14.126  25.348  -1.215  1.00  0.79           C  
ATOM   1325  H   ALA A  89     -12.694  24.973   0.751  1.00  0.79           H  
ATOM   1326  HA  ALA A  89     -12.537  26.729  -1.502  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89     -14.702  25.710  -2.040  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89     -13.547  24.512  -1.511  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89     -14.785  25.080  -0.397  1.00  0.79           H  
ATOM   1330  N   ASN A  90     -14.738  27.572   0.830  1.00  0.82           N  
ATOM   1331  CA  ASN A  90     -15.706  28.600   1.198  1.00  0.82           C  
ATOM   1332  C   ASN A  90     -15.198  29.698   2.130  1.00  0.82           C  
ATOM   1333  O   ASN A  90     -15.732  30.809   2.112  1.00  0.82           O  
ATOM   1334  CB  ASN A  90     -16.916  27.938   1.823  1.00  0.82           C  
ATOM   1335  CG  ASN A  90     -17.661  27.059   0.854  1.00  0.82           C  
ATOM   1336  OD1 ASN A  90     -17.781  27.377  -0.335  1.00  0.82           O  
ATOM   1337  ND2 ASN A  90     -18.176  25.962   1.347  1.00  0.82           N  
ATOM   1338  H   ASN A  90     -14.608  26.782   1.462  1.00  0.82           H  
ATOM   1339  HA  ASN A  90     -16.027  29.094   0.281  1.00  0.82           H  
ATOM   1340 1HB  ASN A  90     -16.603  27.345   2.681  1.00  0.82           H  
ATOM   1341 2HB  ASN A  90     -17.593  28.705   2.194  1.00  0.82           H  
ATOM   1342 1HD2 ASN A  90     -18.697  25.345   0.756  1.00  0.82           H  
ATOM   1343 2HD2 ASN A  90     -18.057  25.753   2.318  1.00  0.82           H  
ATOM   1344  N   ILE A  91     -14.189  29.408   2.946  1.00  0.84           N  
ATOM   1345  CA  ILE A  91     -13.673  30.392   3.888  1.00  0.84           C  
ATOM   1346  C   ILE A  91     -12.416  31.031   3.331  1.00  0.84           C  
ATOM   1347  O   ILE A  91     -12.252  32.251   3.378  1.00  0.84           O  
ATOM   1348  CB  ILE A  91     -13.368  29.765   5.260  1.00  0.84           C  
ATOM   1349  CG1 ILE A  91     -14.633  29.111   5.816  1.00  0.84           C  
ATOM   1350  CG2 ILE A  91     -12.810  30.797   6.208  1.00  0.84           C  
ATOM   1351  CD1 ILE A  91     -15.794  30.061   5.968  1.00  0.84           C  
ATOM   1352  H   ILE A  91     -13.767  28.485   2.952  1.00  0.84           H  
ATOM   1353  HA  ILE A  91     -14.419  31.171   4.028  1.00  0.84           H  
ATOM   1354  HB  ILE A  91     -12.625  28.992   5.148  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  91     -14.929  28.304   5.143  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  91     -14.407  28.680   6.791  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  91     -12.584  30.325   7.163  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  91     -11.895  31.213   5.785  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  91     -13.538  31.591   6.354  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  91     -16.656  29.524   6.363  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  91     -15.522  30.864   6.653  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  91     -16.047  30.485   4.996  1.00  0.84           H  
ATOM   1363  N   HIS A  92     -11.522  30.204   2.800  1.00  0.86           N  
ATOM   1364  CA  HIS A  92     -10.257  30.736   2.307  1.00  0.86           C  
ATOM   1365  C   HIS A  92     -10.160  30.836   0.768  1.00  0.86           C  
ATOM   1366  O   HIS A  92      -9.299  31.543   0.247  1.00  0.86           O  
ATOM   1367  CB  HIS A  92      -9.116  29.874   2.832  1.00  0.86           C  
ATOM   1368  CG  HIS A  92      -9.031  29.808   4.301  1.00  0.86           C  
ATOM   1369  ND1 HIS A  92      -8.735  30.902   5.083  1.00  0.86           N  
ATOM   1370  CD2 HIS A  92      -9.169  28.768   5.141  1.00  0.86           C  
ATOM   1371  CE1 HIS A  92      -8.713  30.537   6.351  1.00  0.86           C  
ATOM   1372  NE2 HIS A  92      -8.973  29.245   6.415  1.00  0.86           N  
ATOM   1373  H   HIS A  92     -11.716  29.201   2.796  1.00  0.86           H  
ATOM   1374  HA  HIS A  92     -10.116  31.741   2.700  1.00  0.86           H  
ATOM   1375 1HB  HIS A  92      -9.233  28.863   2.460  1.00  0.86           H  
ATOM   1376 2HB  HIS A  92      -8.170  30.267   2.464  1.00  0.86           H  
ATOM   1377  HD1 HIS A  92      -8.553  31.832   4.756  1.00  0.86           H  
ATOM   1378  HD2 HIS A  92      -9.384  27.717   4.971  1.00  0.86           H  
ATOM   1379  HE1 HIS A  92      -8.502  31.264   7.134  1.00  0.86           H  
ATOM   1380  N   LYS A  93     -11.047  30.150   0.048  1.00  0.85           N  
ATOM   1381  CA  LYS A  93     -11.065  30.115  -1.422  1.00  0.85           C  
ATOM   1382  C   LYS A  93      -9.712  29.715  -2.008  1.00  0.85           C  
ATOM   1383  O   LYS A  93      -9.224  30.323  -2.965  1.00  0.85           O  
ATOM   1384  CB  LYS A  93     -11.525  31.461  -1.987  1.00  0.85           C  
ATOM   1385  CG  LYS A  93     -12.940  31.828  -1.571  1.00  0.85           C  
ATOM   1386  CD  LYS A  93     -13.400  33.133  -2.190  1.00  0.85           C  
ATOM   1387  CE  LYS A  93     -14.808  33.485  -1.725  1.00  0.85           C  
ATOM   1388  NZ  LYS A  93     -15.272  34.783  -2.291  1.00  0.85           N  
ATOM   1389  H   LYS A  93     -11.721  29.576   0.537  1.00  0.85           H  
ATOM   1390  HA  LYS A  93     -11.786  29.356  -1.728  1.00  0.85           H  
ATOM   1391 1HB  LYS A  93     -10.854  32.252  -1.659  1.00  0.85           H  
ATOM   1392 2HB  LYS A  93     -11.490  31.429  -3.074  1.00  0.85           H  
ATOM   1393 1HG  LYS A  93     -13.618  31.027  -1.875  1.00  0.85           H  
ATOM   1394 2HG  LYS A  93     -12.985  31.912  -0.483  1.00  0.85           H  
ATOM   1395 1HD  LYS A  93     -12.717  33.935  -1.906  1.00  0.85           H  
ATOM   1396 2HD  LYS A  93     -13.397  33.040  -3.276  1.00  0.85           H  
ATOM   1397 1HE  LYS A  93     -15.493  32.697  -2.037  1.00  0.85           H  
ATOM   1398 2HE  LYS A  93     -14.817  33.549  -0.636  1.00  0.85           H  
ATOM   1399 1HZ  LYS A  93     -16.206  34.980  -1.961  1.00  0.85           H  
ATOM   1400 2HZ  LYS A  93     -14.648  35.521  -1.997  1.00  0.85           H  
ATOM   1401 3HZ  LYS A  93     -15.277  34.728  -3.300  1.00  0.85           H  
ATOM   1402  N   VAL A  94      -9.113  28.677  -1.439  1.00  0.84           N  
ATOM   1403  CA  VAL A  94      -7.802  28.235  -1.897  1.00  0.84           C  
ATOM   1404  C   VAL A  94      -7.898  27.258  -3.066  1.00  0.84           C  
ATOM   1405  O   VAL A  94      -8.500  26.192  -2.965  1.00  0.84           O  
ATOM   1406  CB  VAL A  94      -7.035  27.569  -0.749  1.00  0.84           C  
ATOM   1407  CG1 VAL A  94      -5.695  27.088  -1.236  1.00  0.84           C  
ATOM   1408  CG2 VAL A  94      -6.877  28.538   0.370  1.00  0.84           C  
ATOM   1409  H   VAL A  94      -9.604  28.223  -0.670  1.00  0.84           H  
ATOM   1410  HA  VAL A  94      -7.241  29.111  -2.221  1.00  0.84           H  
ATOM   1411  HB  VAL A  94      -7.594  26.707  -0.407  1.00  0.84           H  
ATOM   1412 1HG1 VAL A  94      -5.158  26.599  -0.423  1.00  0.84           H  
ATOM   1413 2HG1 VAL A  94      -5.835  26.388  -2.049  1.00  0.84           H  
ATOM   1414 3HG1 VAL A  94      -5.122  27.932  -1.591  1.00  0.84           H  
ATOM   1415 1HG2 VAL A  94      -6.354  28.074   1.202  1.00  0.84           H  
ATOM   1416 2HG2 VAL A  94      -6.323  29.401   0.038  1.00  0.84           H  
ATOM   1417 3HG2 VAL A  94      -7.853  28.835   0.666  1.00  0.84           H  
ATOM   1418  N   ALA A  95      -7.278  27.625  -4.181  1.00  0.82           N  
ATOM   1419  CA  ALA A  95      -7.303  26.827  -5.409  1.00  0.82           C  
ATOM   1420  C   ALA A  95      -6.657  25.460  -5.228  1.00  0.82           C  
ATOM   1421  O   ALA A  95      -5.675  25.310  -4.494  1.00  0.82           O  
ATOM   1422  CB  ALA A  95      -6.593  27.567  -6.533  1.00  0.82           C  
ATOM   1423  H   ALA A  95      -6.803  28.516  -4.188  1.00  0.82           H  
ATOM   1424  HA  ALA A  95      -8.346  26.671  -5.691  1.00  0.82           H  
ATOM   1425 1HB  ALA A  95      -6.640  26.983  -7.441  1.00  0.82           H  
ATOM   1426 2HB  ALA A  95      -7.077  28.531  -6.694  1.00  0.82           H  
ATOM   1427 3HB  ALA A  95      -5.553  27.724  -6.266  1.00  0.82           H  
ATOM   1428  N   LEU A  96      -7.149  24.478  -5.977  1.00  0.79           N  
ATOM   1429  CA  LEU A  96      -6.593  23.131  -5.968  1.00  0.79           C  
ATOM   1430  C   LEU A  96      -5.105  23.181  -6.273  1.00  0.79           C  
ATOM   1431  O   LEU A  96      -4.313  22.398  -5.746  1.00  0.79           O  
ATOM   1432  CB  LEU A  96      -7.251  22.272  -7.025  1.00  0.79           C  
ATOM   1433  CG  LEU A  96      -6.866  20.821  -6.994  1.00  0.79           C  
ATOM   1434  CD1 LEU A  96      -7.351  20.238  -5.684  1.00  0.79           C  
ATOM   1435  CD2 LEU A  96      -7.454  20.141  -8.181  1.00  0.79           C  
ATOM   1436  H   LEU A  96      -7.939  24.666  -6.589  1.00  0.79           H  
ATOM   1437  HA  LEU A  96      -6.756  22.685  -4.993  1.00  0.79           H  
ATOM   1438 1HB  LEU A  96      -8.334  22.337  -6.907  1.00  0.79           H  
ATOM   1439 2HB  LEU A  96      -6.992  22.665  -8.010  1.00  0.79           H  
ATOM   1440  HG  LEU A  96      -5.781  20.716  -7.027  1.00  0.79           H  
ATOM   1441 1HD1 LEU A  96      -7.109  19.193  -5.620  1.00  0.79           H  
ATOM   1442 2HD1 LEU A  96      -6.886  20.773  -4.859  1.00  0.79           H  
ATOM   1443 3HD1 LEU A  96      -8.427  20.343  -5.628  1.00  0.79           H  
ATOM   1444 1HD2 LEU A  96      -7.190  19.085  -8.170  1.00  0.79           H  
ATOM   1445 2HD2 LEU A  96      -8.532  20.253  -8.152  1.00  0.79           H  
ATOM   1446 3HD2 LEU A  96      -7.071  20.605  -9.087  1.00  0.79           H  
ATOM   1447  N   ASN A  97      -4.735  24.113  -7.145  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -3.367  24.286  -7.579  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -2.447  24.599  -6.407  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -1.281  24.209  -6.413  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -3.296  25.388  -8.608  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -3.895  24.976  -9.922  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -4.060  23.783 -10.202  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -4.227  25.944 -10.738  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -5.448  24.719  -7.521  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -3.025  23.358  -8.028  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -3.827  26.266  -8.234  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -2.256  25.675  -8.763  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -4.626  25.732 -11.631  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -4.073  26.896 -10.474  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -2.963  25.284  -5.390  1.00  0.75           N  
ATOM   1462  CA  ASN A  98      -2.148  25.655  -4.254  1.00  0.75           C  
ATOM   1463  C   ASN A  98      -1.884  24.421  -3.419  1.00  0.75           C  
ATOM   1464  O   ASN A  98      -0.812  24.270  -2.835  1.00  0.75           O  
ATOM   1465  CB  ASN A  98      -2.837  26.743  -3.490  1.00  0.75           C  
ATOM   1466  CG  ASN A  98      -2.810  28.027  -4.281  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98      -1.847  28.304  -5.004  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98      -3.861  28.791  -4.201  1.00  0.75           N  
ATOM   1469  H   ASN A  98      -3.949  25.527  -5.376  1.00  0.75           H  
ATOM   1470  HA  ASN A  98      -1.190  26.026  -4.612  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98      -3.856  26.458  -3.307  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98      -2.353  26.895  -2.526  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98      -3.896  29.645  -4.722  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98      -4.624  28.524  -3.614  1.00  0.75           H  
ATOM   1475  N   PHE A  99      -2.834  23.489  -3.421  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.629  22.258  -2.662  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.610  21.410  -3.390  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.779  20.726  -2.776  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.933  21.518  -2.482  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.772  22.248  -1.587  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.693  23.092  -2.095  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.643  22.122  -0.221  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.482  23.807  -1.294  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.450  22.851   0.605  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.370  23.693   0.048  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.711  23.680  -3.919  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.234  22.509  -1.681  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.445  21.394  -3.434  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.751  20.545  -2.052  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.775  23.193  -3.157  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.893  21.444   0.192  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -7.219  24.483  -1.726  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.363  22.768   1.690  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.003  24.269   0.660  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.641  21.484  -4.719  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.658  20.763  -5.501  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.735  21.356  -5.218  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.703  20.608  -5.062  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -1.003  20.818  -6.982  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -2.233  20.003  -7.372  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -2.591  20.183  -8.807  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -3.744  19.378  -9.206  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -4.382  19.506 -10.387  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.975  20.409 -11.251  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -5.414  18.731 -10.687  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.375  22.029  -5.176  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.664  19.718  -5.191  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -1.176  21.843  -7.280  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      -0.162  20.448  -7.564  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -2.026  18.950  -7.196  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -3.083  20.317  -6.761  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.835  21.226  -8.990  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -1.746  19.898  -9.429  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -4.080  18.678  -8.560  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -3.185  21.002 -11.029  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -4.448  20.510 -12.136  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -5.736  18.030 -10.036  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.880  18.839 -11.576  1.00  0.72           H  
ATOM   1519  N   LEU A 101       0.829  22.695  -5.077  1.00  0.70           N  
ATOM   1520  CA  LEU A 101       2.112  23.326  -4.749  1.00  0.70           C  
ATOM   1521  C   LEU A 101       2.581  22.934  -3.346  1.00  0.70           C  
ATOM   1522  O   LEU A 101       3.764  22.661  -3.131  1.00  0.70           O  
ATOM   1523  CB  LEU A 101       2.032  24.852  -4.811  1.00  0.70           C  
ATOM   1524  CG  LEU A 101       1.833  25.490  -6.166  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101       1.673  27.005  -5.977  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101       2.992  25.152  -7.034  1.00  0.70           C  
ATOM   1527  H   LEU A 101       0.009  23.276  -5.248  1.00  0.70           H  
ATOM   1528  HA  LEU A 101       2.856  22.986  -5.467  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101       1.225  25.183  -4.164  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101       2.963  25.245  -4.421  1.00  0.70           H  
ATOM   1531  HG  LEU A 101       0.931  25.116  -6.623  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101       1.524  27.481  -6.944  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101       0.813  27.206  -5.340  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101       2.566  27.407  -5.510  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101       2.865  25.610  -8.014  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101       3.877  25.519  -6.576  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101       3.061  24.071  -7.144  1.00  0.70           H  
ATOM   1538  N   ILE A 102       1.652  22.835  -2.385  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       2.047  22.424  -1.039  1.00  0.69           C  
ATOM   1540  C   ILE A 102       2.640  21.032  -1.116  1.00  0.69           C  
ATOM   1541  O   ILE A 102       3.691  20.771  -0.524  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       0.872  22.412  -0.032  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       0.390  23.838   0.269  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       1.323  21.710   1.268  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      -0.939  23.905   1.008  1.00  0.69           C  
ATOM   1546  H   ILE A 102       0.685  23.093  -2.582  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       2.810  23.107  -0.672  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       0.033  21.869  -0.465  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       1.130  24.321   0.887  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       0.304  24.386  -0.663  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       0.494  21.684   1.974  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       1.637  20.690   1.041  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       2.158  22.257   1.707  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      -1.198  24.948   1.189  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      -1.716  23.442   0.407  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      -0.854  23.382   1.959  1.00  0.69           H  
ATOM   1557  N   THR A 103       1.979  20.149  -1.868  1.00  0.67           N  
ATOM   1558  CA  THR A 103       2.458  18.794  -2.053  1.00  0.67           C  
ATOM   1559  C   THR A 103       3.833  18.755  -2.700  1.00  0.67           C  
ATOM   1560  O   THR A 103       4.713  18.031  -2.237  1.00  0.67           O  
ATOM   1561  CB  THR A 103       1.492  17.970  -2.910  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       0.232  17.855  -2.239  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       2.098  16.600  -3.162  1.00  0.67           C  
ATOM   1564  H   THR A 103       1.105  20.428  -2.317  1.00  0.67           H  
ATOM   1565  HA  THR A 103       2.529  18.323  -1.074  1.00  0.67           H  
ATOM   1566  HB  THR A 103       1.330  18.463  -3.860  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      -0.195  18.734  -2.226  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       1.418  16.008  -3.776  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       3.049  16.716  -3.684  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       2.271  16.103  -2.215  1.00  0.67           H  
ATOM   1571  N   GLU A 104       4.053  19.536  -3.756  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       5.354  19.487  -4.410  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.458  19.896  -3.438  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.521  19.262  -3.387  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       5.371  20.403  -5.638  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       6.678  20.375  -6.439  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       6.913  19.044  -7.090  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       5.956  18.331  -7.283  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.043  18.719  -7.390  1.00  0.65           O  
ATOM   1580  H   GLU A 104       3.302  20.122  -4.124  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       5.542  18.462  -4.729  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       4.554  20.128  -6.304  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       5.194  21.433  -5.317  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       6.644  21.149  -7.205  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       7.502  20.597  -5.769  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.191  20.922  -2.631  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.177  21.369  -1.669  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.384  20.310  -0.597  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.516  20.034  -0.202  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.776  22.684  -1.027  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.758  22.997   0.062  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.765  23.815  -2.067  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.298  21.414  -2.712  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.117  21.522  -2.189  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.781  22.582  -0.582  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.471  23.919   0.523  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.759  22.199   0.799  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.752  23.095  -0.365  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.478  24.740  -1.583  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.759  23.928  -2.504  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.052  23.583  -2.853  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.292  19.719  -0.114  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.363  18.674   0.893  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.243  17.534   0.426  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.086  17.062   1.186  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.971  18.142   1.203  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.869  17.034   2.213  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.394  17.505   3.558  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.438  16.663   2.297  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.375  20.004  -0.454  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.790  19.096   1.799  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.357  18.973   1.549  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.540  17.771   0.281  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.460  16.173   1.897  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.300  16.705   4.295  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.443  17.788   3.463  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.812  18.360   3.869  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.306  15.885   3.018  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.882  17.540   2.599  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.087  16.327   1.319  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.082  17.107  -0.832  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.904  16.020  -1.343  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.367  16.430  -1.318  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.220  15.646  -0.894  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.520  15.625  -2.790  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.550  14.612  -3.347  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.111  15.036  -2.839  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.362  17.529  -1.419  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.783  15.170  -0.697  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.553  16.526  -3.414  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.289  14.361  -4.371  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.547  15.055  -3.326  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.544  13.707  -2.745  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       5.866  14.798  -3.858  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       6.074  14.157  -2.257  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.399  15.748  -2.458  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.674  17.658  -1.746  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.060  18.107  -1.710  1.00  0.65           C  
ATOM   1639  C   LYS A 108      11.612  18.134  -0.281  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.733  17.677  -0.037  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.186  19.498  -2.340  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.021  19.516  -3.858  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.369  20.888  -4.480  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.266  21.927  -4.240  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.482  23.183  -5.040  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.942  18.275  -2.111  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.661  17.405  -2.288  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.427  20.155  -1.918  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.158  19.923  -2.095  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      11.662  18.754  -4.298  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.985  19.274  -4.106  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      12.300  21.259  -4.051  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.505  20.772  -5.555  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.312  21.490  -4.521  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.234  22.189  -3.182  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       9.738  23.866  -4.873  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.344  23.679  -4.801  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.498  22.963  -6.017  1.00  0.65           H  
ATOM   1659  N   VAL A 109      10.811  18.603   0.679  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.286  18.657   2.056  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.491  17.262   2.613  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.523  16.990   3.227  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.328  19.457   2.958  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.754  19.336   4.434  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.369  20.921   2.531  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.887  18.958   0.436  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.247  19.172   2.064  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.314  19.061   2.858  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      10.072  19.910   5.062  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.730  18.289   4.740  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.768  19.726   4.556  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.712  21.509   3.154  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.388  21.284   2.640  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      10.062  21.008   1.495  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.532  16.366   2.391  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.684  15.012   2.878  1.00  0.70           C  
ATOM   1677  C   MET A 110      11.864  14.331   2.218  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.596  13.588   2.861  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.402  14.218   2.702  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.320  14.689   3.625  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.823  13.804   3.444  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.402  12.256   4.073  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.695  16.630   1.879  1.00  0.70           H  
ATOM   1684  HA  MET A 110      10.893  15.059   3.945  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.048  14.327   1.674  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.589  13.160   2.886  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.668  14.579   4.636  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.122  15.745   3.441  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.600  11.524   4.041  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.231  11.913   3.460  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.745  12.382   5.096  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.116  14.598   0.944  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.283  13.974   0.354  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.552  14.430   1.092  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.394  13.609   1.476  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.364  14.328  -1.121  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.506  15.194   0.385  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.192  12.901   0.467  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.233  13.846  -1.562  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.460  13.988  -1.624  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.452  15.409  -1.227  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.634  15.726   1.404  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      15.789  16.279   2.112  1.00  0.80           C  
ATOM   1704  C   GLU A 112      15.922  15.806   3.569  1.00  0.80           C  
ATOM   1705  O   GLU A 112      17.040  15.663   4.072  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      15.754  17.813   2.068  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.015  18.433   0.673  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.415  18.187   0.142  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.354  18.480   0.845  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.543  17.713  -0.966  1.00  0.80           O  
ATOM   1711  H   GLU A 112      13.898  16.364   1.089  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.683  15.955   1.581  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      14.772  18.157   2.400  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.490  18.214   2.763  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.300  18.007  -0.030  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      15.829  19.506   0.727  1.00  0.80           H  
ATOM   1717  N   LYS A 113      14.796  15.570   4.250  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      14.841  15.188   5.663  1.00  0.85           C  
ATOM   1719  C   LYS A 113      14.787  13.677   5.915  1.00  0.85           C  
ATOM   1720  O   LYS A 113      15.409  13.181   6.856  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      13.674  15.840   6.403  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      13.665  17.352   6.364  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      14.868  17.958   7.038  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      14.770  19.471   7.001  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      15.951  20.130   7.618  1.00  0.85           N  
ATOM   1726  H   LYS A 113      13.902  15.731   3.788  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      15.774  15.559   6.083  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      12.736  15.500   5.957  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      13.676  15.523   7.444  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      13.656  17.686   5.328  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      12.766  17.721   6.843  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      14.920  17.625   8.074  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      15.774  17.644   6.519  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      14.693  19.787   5.960  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      13.868  19.785   7.532  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      15.840  21.138   7.562  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      16.026  19.852   8.584  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      16.782  19.854   7.119  1.00  0.85           H  
ATOM   1739  N   ALA A 114      14.024  12.947   5.106  1.00  0.89           N  
ATOM   1740  CA  ALA A 114      13.869  11.507   5.264  1.00  0.89           C  
ATOM   1741  C   ALA A 114      14.888  10.718   4.432  1.00  0.89           C  
ATOM   1742  O   ALA A 114      15.138   9.548   4.722  1.00  0.89           O  
ATOM   1743  CB  ALA A 114      12.466  11.081   4.890  1.00  0.89           C  
ATOM   1744  H   ALA A 114      13.527  13.391   4.348  1.00  0.89           H  
ATOM   1745  HA  ALA A 114      14.037  11.266   6.313  1.00  0.89           H  
ATOM   1746 1HB  ALA A 114      12.365  10.011   5.047  1.00  0.89           H  
ATOM   1747 2HB  ALA A 114      11.738  11.608   5.506  1.00  0.89           H  
ATOM   1748 3HB  ALA A 114      12.288  11.313   3.862  1.00  0.89           H  
ATOM   1749  N   GLY A 115      15.474  11.334   3.389  1.00  0.91           N  
ATOM   1750  CA  GLY A 115      16.411  10.613   2.530  1.00  0.91           C  
ATOM   1751  C   GLY A 115      15.704   9.707   1.522  1.00  0.91           C  
ATOM   1752  O   GLY A 115      16.225   8.657   1.141  1.00  0.91           O  
ATOM   1753  H   GLY A 115      15.270  12.301   3.143  1.00  0.91           H  
ATOM   1754 1HA  GLY A 115      17.022  11.340   1.993  1.00  0.91           H  
ATOM   1755 2HA  GLY A 115      17.086  10.021   3.146  1.00  0.91           H  
ATOM   1756  N   LEU A 116      14.505  10.099   1.106  1.00  0.92           N  
ATOM   1757  CA  LEU A 116      13.721   9.289   0.180  1.00  0.92           C  
ATOM   1758  C   LEU A 116      14.360   9.090  -1.183  1.00  0.92           C  
ATOM   1759  O   LEU A 116      14.783  10.051  -1.839  1.00  0.92           O  
ATOM   1760  CB  LEU A 116      12.373   9.957  -0.093  1.00  0.92           C  
ATOM   1761  CG  LEU A 116      11.465  10.058   1.024  1.00  0.92           C  
ATOM   1762  CD1 LEU A 116      10.219  10.868   0.631  1.00  0.92           C  
ATOM   1763  CD2 LEU A 116      11.123   8.708   1.411  1.00  0.92           C  
ATOM   1764  H   LEU A 116      14.141  10.975   1.454  1.00  0.92           H  
ATOM   1765  HA  LEU A 116      13.565   8.310   0.633  1.00  0.92           H  
ATOM   1766 1HB  LEU A 116      12.546  10.950  -0.479  1.00  0.92           H  
ATOM   1767 2HB  LEU A 116      11.870   9.379  -0.869  1.00  0.92           H  
ATOM   1768  HG  LEU A 116      11.948  10.562   1.839  1.00  0.92           H  
ATOM   1769 1HD1 LEU A 116       9.544  10.926   1.483  1.00  0.92           H  
ATOM   1770 2HD1 LEU A 116      10.512  11.876   0.335  1.00  0.92           H  
ATOM   1771 3HD1 LEU A 116       9.709  10.379  -0.200  1.00  0.92           H  
ATOM   1772 1HD2 LEU A 116      10.488   8.757   2.192  1.00  0.92           H  
ATOM   1773 2HD2 LEU A 116      10.637   8.216   0.602  1.00  0.92           H  
ATOM   1774 3HD2 LEU A 116      12.022   8.159   1.693  1.00  0.92           H  
ATOM   1775  N   ASP A 117      14.333   7.841  -1.642  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      14.794   7.482  -2.974  1.00  0.89           C  
ATOM   1777  C   ASP A 117      13.647   7.650  -3.954  1.00  0.89           C  
ATOM   1778  O   ASP A 117      12.578   8.121  -3.557  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      15.356   6.055  -2.987  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      14.326   4.957  -2.691  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      13.134   5.229  -2.698  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      14.743   3.846  -2.465  1.00  0.89           O  
ATOM   1783  H   ASP A 117      13.994   7.113  -1.031  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      15.595   8.165  -3.263  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      15.812   5.851  -3.953  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      16.151   5.983  -2.240  1.00  0.89           H  
ATOM   1787  N   ALA A 118      13.845   7.265  -5.217  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      12.796   7.436  -6.219  1.00  0.85           C  
ATOM   1789  C   ALA A 118      11.514   6.677  -5.877  1.00  0.85           C  
ATOM   1790  O   ALA A 118      10.414   7.156  -6.155  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      13.296   6.977  -7.573  1.00  0.85           C  
ATOM   1792  H   ALA A 118      14.732   6.872  -5.491  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      12.554   8.499  -6.267  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      12.522   7.142  -8.321  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      14.188   7.541  -7.843  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      13.537   5.916  -7.529  1.00  0.85           H  
ATOM   1797  N   ALA A 119      11.635   5.472  -5.306  1.00  0.80           N  
ATOM   1798  CA  ALA A 119      10.445   4.700  -4.953  1.00  0.80           C  
ATOM   1799  C   ALA A 119       9.672   5.434  -3.872  1.00  0.80           C  
ATOM   1800  O   ALA A 119       8.439   5.517  -3.904  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      10.830   3.311  -4.475  1.00  0.80           C  
ATOM   1802  H   ALA A 119      12.552   5.112  -5.068  1.00  0.80           H  
ATOM   1803  HA  ALA A 119       9.812   4.619  -5.835  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119       9.932   2.751  -4.222  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      11.376   2.795  -5.261  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      11.466   3.400  -3.589  1.00  0.80           H  
ATOM   1807  N   GLY A 120      10.435   5.995  -2.936  1.00  0.75           N  
ATOM   1808  CA  GLY A 120       9.944   6.760  -1.806  1.00  0.75           C  
ATOM   1809  C   GLY A 120       9.177   7.986  -2.255  1.00  0.75           C  
ATOM   1810  O   GLY A 120       8.020   8.190  -1.868  1.00  0.75           O  
ATOM   1811  H   GLY A 120      11.449   5.854  -2.998  1.00  0.75           H  
ATOM   1812 1HA  GLY A 120       9.318   6.145  -1.170  1.00  0.75           H  
ATOM   1813 2HA  GLY A 120      10.809   7.062  -1.224  1.00  0.75           H  
ATOM   1814  N   GLN A 121       9.827   8.808  -3.078  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       9.219  10.027  -3.583  1.00  0.71           C  
ATOM   1816  C   GLN A 121       8.022   9.675  -4.457  1.00  0.71           C  
ATOM   1817  O   GLN A 121       6.986  10.335  -4.403  1.00  0.71           O  
ATOM   1818  CB  GLN A 121      10.247  10.849  -4.362  1.00  0.71           C  
ATOM   1819  CG  GLN A 121      11.357  11.430  -3.466  1.00  0.71           C  
ATOM   1820  CD  GLN A 121      12.407  12.220  -4.231  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121      12.077  12.963  -5.165  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121      13.680  12.063  -3.861  1.00  0.71           N  
ATOM   1823  H   GLN A 121      10.782   8.568  -3.352  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       8.866  10.617  -2.738  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121      10.721  10.210  -5.112  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       9.751  11.666  -4.882  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121      10.911  12.080  -2.711  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121      11.867  10.598  -2.984  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121      14.403  12.557  -4.341  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121      13.937  11.423  -3.097  1.00  0.71           H  
ATOM   1831  N   GLY A 122       8.136   8.591  -5.226  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       7.046   8.127  -6.065  1.00  0.68           C  
ATOM   1833  C   GLY A 122       5.822   7.850  -5.206  1.00  0.68           C  
ATOM   1834  O   GLY A 122       4.737   8.379  -5.465  1.00  0.68           O  
ATOM   1835  H   GLY A 122       9.009   8.070  -5.265  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.815   8.876  -6.822  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       7.355   7.216  -6.579  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.989   7.015  -4.177  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.887   6.669  -3.292  1.00  0.66           C  
ATOM   1840  C   ALA A 123       4.302   7.893  -2.615  1.00  0.66           C  
ATOM   1841  O   ALA A 123       3.081   8.032  -2.536  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.368   5.708  -2.234  1.00  0.66           C  
ATOM   1843  H   ALA A 123       6.906   6.596  -4.014  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.105   6.196  -3.883  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.547   5.438  -1.585  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       5.755   4.816  -2.724  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       6.156   6.180  -1.646  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.155   8.829  -2.206  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.670  10.030  -1.551  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.808  10.819  -2.502  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.697  11.212  -2.143  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.845  10.845  -1.024  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.523  12.128  -0.294  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.690  11.859   0.940  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.824  12.759   0.097  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.161   8.683  -2.302  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.040   9.764  -0.726  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.429  10.214  -0.354  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.478  11.106  -1.872  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.955  12.780  -0.945  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.482  12.798   1.451  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.750  11.381   0.658  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.253  11.209   1.596  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.625  13.696   0.603  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.367  12.089   0.758  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.417  12.936  -0.787  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.278  11.002  -3.731  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.499  11.727  -4.709  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.178  11.018  -4.991  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.138  11.662  -5.029  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.285  11.847  -6.004  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.464  12.793  -5.958  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.206  12.787  -7.230  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.377  13.628  -7.171  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.341  14.962  -7.328  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.190  15.547  -7.534  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       8.447  15.685  -7.271  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.200  10.647  -3.984  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.291  12.723  -4.322  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       4.668  10.866  -6.281  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       3.618  12.176  -6.803  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.092  13.802  -5.803  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.136  12.525  -5.147  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       6.529  11.767  -7.447  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       5.565  13.146  -8.033  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.274  13.188  -7.008  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.343  15.007  -7.575  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.152  16.570  -7.633  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.338  15.242  -7.112  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       8.393  16.714  -7.390  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.183   9.685  -5.100  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       0.940   8.973  -5.400  1.00  0.66           C  
ATOM   1893  C   ARG A 126      -0.095   9.117  -4.290  1.00  0.66           C  
ATOM   1894  O   ARG A 126      -1.282   9.353  -4.551  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       1.218   7.496  -5.609  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       1.947   7.134  -6.882  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       2.259   5.695  -6.891  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       2.951   5.272  -8.091  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       3.429   4.026  -8.280  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       3.268   3.109  -7.342  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       4.058   3.720  -9.407  1.00  0.66           N  
ATOM   1902  H   ARG A 126       3.064   9.173  -5.036  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       0.527   9.388  -6.319  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       1.824   7.125  -4.779  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       0.281   6.943  -5.594  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       1.317   7.360  -7.741  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       2.872   7.697  -6.952  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       2.902   5.474  -6.038  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       1.341   5.116  -6.801  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       3.086   5.950  -8.825  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       2.773   3.339  -6.454  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       3.624   2.179  -7.474  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       4.179   4.422 -10.124  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       4.415   2.787  -9.549  1.00  0.66           H  
ATOM   1915  N   VAL A 127       0.361   9.028  -3.050  1.00  0.68           N  
ATOM   1916  CA  VAL A 127      -0.532   9.154  -1.918  1.00  0.68           C  
ATOM   1917  C   VAL A 127      -1.070  10.571  -1.821  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -2.274  10.783  -1.629  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.198   8.754  -0.638  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.630   9.044   0.541  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       0.514   7.261  -0.675  1.00  0.68           C  
ATOM   1922  H   VAL A 127       1.352   8.837  -2.888  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -1.369   8.471  -2.062  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.129   9.325  -0.561  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127      -0.076   8.728   1.402  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.844  10.113   0.592  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.556   8.492   0.480  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.044   6.987   0.223  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127      -0.408   6.693  -0.742  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       1.126   7.041  -1.532  1.00  0.68           H  
ATOM   1931  N   MET A 128      -0.194  11.555  -1.977  1.00  0.70           N  
ATOM   1932  CA  MET A 128      -0.662  12.915  -1.895  1.00  0.70           C  
ATOM   1933  C   MET A 128      -1.564  13.254  -3.087  1.00  0.70           C  
ATOM   1934  O   MET A 128      -2.532  13.992  -2.919  1.00  0.70           O  
ATOM   1935  CB  MET A 128       0.514  13.851  -1.782  1.00  0.70           C  
ATOM   1936  CG  MET A 128       1.325  13.697  -0.461  1.00  0.70           C  
ATOM   1937  SD  MET A 128       0.359  14.027   1.037  1.00  0.70           S  
ATOM   1938  CE  MET A 128       1.476  13.437   2.313  1.00  0.70           C  
ATOM   1939  H   MET A 128       0.796  11.361  -2.138  1.00  0.70           H  
ATOM   1940  HA  MET A 128      -1.261  13.017  -0.992  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       1.194  13.670  -2.619  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       0.159  14.877  -1.851  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       1.700  12.679  -0.399  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       2.184  14.367  -0.475  1.00  0.70           H  
ATOM   1945 1HE  MET A 128       1.021  13.577   3.294  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       1.687  12.385   2.150  1.00  0.70           H  
ATOM   1947 3HE  MET A 128       2.400  13.980   2.262  1.00  0.70           H  
ATOM   1948  N   ASP A 129      -1.313  12.666  -4.272  1.00  0.72           N  
ATOM   1949  CA  ASP A 129      -2.194  12.896  -5.416  1.00  0.72           C  
ATOM   1950  C   ASP A 129      -3.587  12.382  -5.096  1.00  0.72           C  
ATOM   1951  O   ASP A 129      -4.579  12.994  -5.494  1.00  0.72           O  
ATOM   1952  CB  ASP A 129      -1.691  12.233  -6.710  1.00  0.72           C  
ATOM   1953  CG  ASP A 129      -0.481  12.947  -7.396  1.00  0.72           C  
ATOM   1954  OD1 ASP A 129      -0.180  14.073  -7.053  1.00  0.72           O  
ATOM   1955  OD2 ASP A 129       0.100  12.352  -8.285  1.00  0.72           O  
ATOM   1956  H   ASP A 129      -0.495  12.078  -4.392  1.00  0.72           H  
ATOM   1957  HA  ASP A 129      -2.254  13.968  -5.594  1.00  0.72           H  
ATOM   1958 1HB  ASP A 129      -1.392  11.210  -6.481  1.00  0.72           H  
ATOM   1959 2HB  ASP A 129      -2.509  12.174  -7.425  1.00  0.72           H  
ATOM   1960  N   ALA A 130      -3.677  11.259  -4.366  1.00  0.73           N  
ATOM   1961  CA  ALA A 130      -4.981  10.738  -3.975  1.00  0.73           C  
ATOM   1962  C   ALA A 130      -5.712  11.777  -3.127  1.00  0.73           C  
ATOM   1963  O   ALA A 130      -6.912  12.005  -3.306  1.00  0.73           O  
ATOM   1964  CB  ALA A 130      -4.834   9.430  -3.209  1.00  0.73           C  
ATOM   1965  H   ALA A 130      -2.828  10.753  -4.103  1.00  0.73           H  
ATOM   1966  HA  ALA A 130      -5.562  10.560  -4.879  1.00  0.73           H  
ATOM   1967 1HB  ALA A 130      -5.819   9.053  -2.944  1.00  0.73           H  
ATOM   1968 2HB  ALA A 130      -4.316   8.703  -3.836  1.00  0.73           H  
ATOM   1969 3HB  ALA A 130      -4.263   9.595  -2.307  1.00  0.73           H  
ATOM   1970  N   VAL A 131      -4.967  12.468  -2.254  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      -5.562  13.511  -1.422  1.00  0.73           C  
ATOM   1972  C   VAL A 131      -6.039  14.671  -2.289  1.00  0.73           C  
ATOM   1973  O   VAL A 131      -7.177  15.122  -2.144  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      -4.568  14.037  -0.361  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      -5.182  15.238   0.339  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      -4.241  12.940   0.643  1.00  0.73           C  
ATOM   1977  H   VAL A 131      -3.978  12.223  -2.150  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      -6.426  13.099  -0.907  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      -3.662  14.368  -0.842  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      -4.486  15.625   1.083  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      -5.400  16.017  -0.395  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      -6.095  14.931   0.819  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      -3.539  13.322   1.384  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      -5.153  12.618   1.142  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      -3.791  12.094   0.116  1.00  0.73           H  
ATOM   1986  N   ILE A 132      -5.199  15.097  -3.240  1.00  0.73           N  
ATOM   1987  CA  ILE A 132      -5.542  16.212  -4.125  1.00  0.73           C  
ATOM   1988  C   ILE A 132      -6.795  15.872  -4.936  1.00  0.73           C  
ATOM   1989  O   ILE A 132      -7.692  16.703  -5.108  1.00  0.73           O  
ATOM   1990  CB  ILE A 132      -4.396  16.525  -5.097  1.00  0.73           C  
ATOM   1991  CG1 ILE A 132      -3.164  17.008  -4.345  1.00  0.73           C  
ATOM   1992  CG2 ILE A 132      -4.808  17.566  -6.087  1.00  0.73           C  
ATOM   1993  CD1 ILE A 132      -3.386  18.267  -3.595  1.00  0.73           C  
ATOM   1994  H   ILE A 132      -4.282  14.655  -3.310  1.00  0.73           H  
ATOM   1995  HA  ILE A 132      -5.713  17.092  -3.524  1.00  0.73           H  
ATOM   1996  HB  ILE A 132      -4.131  15.613  -5.627  1.00  0.73           H  
ATOM   1997 1HG1 ILE A 132      -2.860  16.251  -3.642  1.00  0.73           H  
ATOM   1998 2HG1 ILE A 132      -2.351  17.163  -5.056  1.00  0.73           H  
ATOM   1999 1HG2 ILE A 132      -3.994  17.739  -6.764  1.00  0.73           H  
ATOM   2000 2HG2 ILE A 132      -5.680  17.222  -6.643  1.00  0.73           H  
ATOM   2001 3HG2 ILE A 132      -5.037  18.478  -5.558  1.00  0.73           H  
ATOM   2002 1HD1 ILE A 132      -2.463  18.546  -3.084  1.00  0.73           H  
ATOM   2003 2HD1 ILE A 132      -3.673  19.057  -4.290  1.00  0.73           H  
ATOM   2004 3HD1 ILE A 132      -4.176  18.118  -2.863  1.00  0.73           H  
ATOM   2005  N   GLY A 133      -6.864  14.632  -5.411  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      -8.004  14.142  -6.160  1.00  0.72           C  
ATOM   2007  C   GLY A 133      -9.277  14.267  -5.334  1.00  0.72           C  
ATOM   2008  O   GLY A 133     -10.261  14.862  -5.777  1.00  0.72           O  
ATOM   2009  H   GLY A 133      -6.082  14.001  -5.254  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      -8.104  14.701  -7.088  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      -7.835  13.097  -6.420  1.00  0.72           H  
ATOM   2012  N   ASP A 134      -9.266  13.705  -4.135  1.00  0.72           N  
ATOM   2013  CA  ASP A 134     -10.433  13.763  -3.276  1.00  0.72           C  
ATOM   2014  C   ASP A 134     -10.824  15.185  -2.837  1.00  0.72           C  
ATOM   2015  O   ASP A 134     -12.023  15.491  -2.763  1.00  0.72           O  
ATOM   2016  CB  ASP A 134     -10.245  12.773  -2.144  1.00  0.72           C  
ATOM   2017  CG  ASP A 134     -10.437  11.351  -2.718  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134     -10.981  11.271  -3.799  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134     -10.010  10.378  -2.133  1.00  0.72           O  
ATOM   2020  H   ASP A 134      -8.424  13.220  -3.813  1.00  0.72           H  
ATOM   2021  HA  ASP A 134     -11.272  13.380  -3.854  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      -9.232  12.866  -1.740  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134     -10.964  12.959  -1.348  1.00  0.72           H  
ATOM   2024  N   ILE A 135      -9.858  16.091  -2.603  1.00  0.71           N  
ATOM   2025  CA  ILE A 135     -10.291  17.446  -2.255  1.00  0.71           C  
ATOM   2026  C   ILE A 135     -10.893  18.122  -3.488  1.00  0.71           C  
ATOM   2027  O   ILE A 135     -11.850  18.881  -3.351  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      -9.173  18.310  -1.610  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      -8.067  18.552  -2.547  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      -8.688  17.655  -0.351  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      -7.013  19.510  -2.047  1.00  0.71           C  
ATOM   2032  H   ILE A 135      -8.870  15.836  -2.642  1.00  0.71           H  
ATOM   2033  HA  ILE A 135     -11.078  17.367  -1.508  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      -9.587  19.287  -1.358  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      -7.630  17.615  -2.749  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      -8.462  18.951  -3.458  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      -7.927  18.277   0.118  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      -9.528  17.535   0.328  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      -8.267  16.685  -0.585  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      -6.243  19.614  -2.802  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      -7.464  20.477  -1.851  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      -6.571  19.124  -1.131  1.00  0.71           H  
ATOM   2043  N   ASP A 136     -10.421  17.763  -4.703  1.00  0.70           N  
ATOM   2044  CA  ASP A 136     -11.008  18.285  -5.937  1.00  0.70           C  
ATOM   2045  C   ASP A 136     -12.419  17.775  -6.108  1.00  0.70           C  
ATOM   2046  O   ASP A 136     -13.316  18.523  -6.508  1.00  0.70           O  
ATOM   2047  CB  ASP A 136     -10.184  17.911  -7.167  1.00  0.70           C  
ATOM   2048  CG  ASP A 136     -10.779  18.468  -8.477  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136     -10.966  19.668  -8.625  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136     -11.061  17.688  -9.370  1.00  0.70           O  
ATOM   2051  H   ASP A 136      -9.609  17.147  -4.773  1.00  0.70           H  
ATOM   2052  HA  ASP A 136     -11.037  19.364  -5.875  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      -9.171  18.242  -7.032  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136     -10.146  16.832  -7.252  1.00  0.70           H  
ATOM   2055  N   GLY A 137     -12.632  16.505  -5.771  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.955  15.930  -5.847  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.882  16.793  -5.009  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.892  17.307  -5.504  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.841  15.926  -5.485  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -14.292  15.897  -6.883  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.933  14.911  -5.460  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -14.516  16.986  -3.743  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -15.337  17.800  -2.867  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -15.481  19.232  -3.336  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -16.590  19.759  -3.295  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.824  17.759  -1.442  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -15.254  16.523  -0.774  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -14.350  15.634  -0.215  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.607  16.261  -0.748  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.829  14.484   0.372  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -17.080  15.130  -0.178  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -16.222  14.236   0.380  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -16.744  13.096   0.941  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -13.658  16.549  -3.392  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -16.339  17.366  -2.864  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -13.732  17.800  -1.439  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -15.210  18.609  -0.886  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -13.277  15.841  -0.238  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -17.309  16.967  -1.201  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -14.132  13.786   0.815  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -18.155  14.936  -0.175  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -17.681  13.040   0.727  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -14.408  19.838  -3.849  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.490  21.220  -4.290  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.568  21.357  -5.344  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -16.412  22.257  -5.277  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -13.158  21.669  -4.899  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -12.070  21.938  -3.923  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -10.733  21.804  -4.290  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -12.390  22.323  -2.670  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      -9.751  22.051  -3.369  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139     -11.407  22.580  -1.771  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.113  22.437  -2.104  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.169  22.674  -1.182  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.515  19.356  -3.881  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.740  21.851  -3.443  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.811  20.902  -5.580  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -13.322  22.555  -5.495  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -10.472  21.503  -5.300  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -13.433  22.432  -2.386  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      -8.702  21.946  -3.632  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139     -11.659  22.898  -0.780  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.312  22.497  -1.572  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.619  20.405  -6.267  1.00  0.71           N  
ATOM   2105  CA  LYS A 140     -16.619  20.466  -7.309  1.00  0.71           C  
ATOM   2106  C   LYS A 140     -18.027  20.267  -6.743  1.00  0.71           C  
ATOM   2107  O   LYS A 140     -18.959  20.976  -7.134  1.00  0.71           O  
ATOM   2108  CB  LYS A 140     -16.288  19.457  -8.405  1.00  0.71           C  
ATOM   2109  CG  LYS A 140     -15.056  19.857  -9.255  1.00  0.71           C  
ATOM   2110  CD  LYS A 140     -14.810  18.875 -10.391  1.00  0.71           C  
ATOM   2111  CE  LYS A 140     -13.766  19.404 -11.406  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140     -12.350  19.379 -10.897  1.00  0.71           N  
ATOM   2113  H   LYS A 140     -14.914  19.661  -6.275  1.00  0.71           H  
ATOM   2114  HA  LYS A 140     -16.577  21.462  -7.754  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140     -16.071  18.487  -7.944  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140     -17.144  19.330  -9.063  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140     -15.197  20.859  -9.659  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140     -14.168  19.868  -8.611  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140     -14.429  17.942  -9.964  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140     -15.742  18.667 -10.910  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140     -13.822  18.795 -12.305  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140     -14.023  20.431 -11.659  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140     -11.731  19.723 -11.597  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140     -12.194  19.927 -10.042  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140     -12.055  18.437 -10.650  1.00  0.71           H  
ATOM   2126  N   GLU A 141     -18.181  19.375  -5.751  1.00  0.73           N  
ATOM   2127  CA  GLU A 141     -19.505  19.138  -5.160  1.00  0.73           C  
ATOM   2128  C   GLU A 141     -20.069  20.401  -4.514  1.00  0.73           C  
ATOM   2129  O   GLU A 141     -21.285  20.612  -4.499  1.00  0.73           O  
ATOM   2130  CB  GLU A 141     -19.496  18.030  -4.087  1.00  0.73           C  
ATOM   2131  CG  GLU A 141     -19.273  16.601  -4.594  1.00  0.73           C  
ATOM   2132  CD  GLU A 141     -19.435  15.533  -3.500  1.00  0.73           C  
ATOM   2133  OE1 GLU A 141     -19.725  15.881  -2.375  1.00  0.73           O  
ATOM   2134  OE2 GLU A 141     -19.266  14.374  -3.804  1.00  0.73           O  
ATOM   2135  H   GLU A 141     -17.378  18.819  -5.448  1.00  0.73           H  
ATOM   2136  HA  GLU A 141     -20.183  18.835  -5.956  1.00  0.73           H  
ATOM   2137 1HB  GLU A 141     -18.711  18.243  -3.364  1.00  0.73           H  
ATOM   2138 2HB  GLU A 141     -20.440  18.046  -3.546  1.00  0.73           H  
ATOM   2139 1HG  GLU A 141     -19.982  16.397  -5.394  1.00  0.73           H  
ATOM   2140 2HG  GLU A 141     -18.272  16.534  -5.011  1.00  0.73           H  
ATOM   2141  N   ILE A 142     -19.184  21.249  -3.996  1.00  0.77           N  
ATOM   2142  CA  ILE A 142     -19.595  22.470  -3.316  1.00  0.77           C  
ATOM   2143  C   ILE A 142     -19.517  23.720  -4.205  1.00  0.77           C  
ATOM   2144  O   ILE A 142     -19.638  24.842  -3.710  1.00  0.77           O  
ATOM   2145  CB  ILE A 142     -18.792  22.616  -2.004  1.00  0.77           C  
ATOM   2146  CG1 ILE A 142     -17.343  22.772  -2.272  1.00  0.77           C  
ATOM   2147  CG2 ILE A 142     -19.014  21.384  -1.158  1.00  0.77           C  
ATOM   2148  CD1 ILE A 142     -16.538  23.008  -1.046  1.00  0.77           C  
ATOM   2149  H   ILE A 142     -18.193  20.993  -4.027  1.00  0.77           H  
ATOM   2150  HA  ILE A 142     -20.637  22.349  -3.028  1.00  0.77           H  
ATOM   2151  HB  ILE A 142     -19.130  23.497  -1.467  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 142     -17.006  21.909  -2.731  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 142     -17.188  23.604  -2.963  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 142     -18.467  21.483  -0.234  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 142     -20.075  21.274  -0.943  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 142     -18.658  20.502  -1.697  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 142     -15.506  23.074  -1.318  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 142     -16.864  23.925  -0.561  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 142     -16.669  22.167  -0.368  1.00  0.77           H  
ATOM   2160  N   GLY A 143     -19.357  23.531  -5.524  1.00  0.84           N  
ATOM   2161  CA  GLY A 143     -19.372  24.645  -6.475  1.00  0.84           C  
ATOM   2162  C   GLY A 143     -18.071  25.442  -6.600  1.00  0.84           C  
ATOM   2163  O   GLY A 143     -18.084  26.577  -7.082  1.00  0.84           O  
ATOM   2164  H   GLY A 143     -19.245  22.586  -5.895  1.00  0.84           H  
ATOM   2165 1HA  GLY A 143     -19.632  24.247  -7.456  1.00  0.84           H  
ATOM   2166 2HA  GLY A 143     -20.177  25.323  -6.201  1.00  0.84           H  
ATOM   2167  N   PHE A 144     -16.961  24.870  -6.162  1.00  0.94           N  
ATOM   2168  CA  PHE A 144     -15.672  25.541  -6.209  1.00  0.94           C  
ATOM   2169  C   PHE A 144     -14.772  24.894  -7.252  1.00  0.94           C  
ATOM   2170  O   PHE A 144     -14.757  23.676  -7.420  1.00  0.94           O  
ATOM   2171  CB  PHE A 144     -15.022  25.517  -4.835  1.00  0.94           C  
ATOM   2172  CG  PHE A 144     -13.685  26.229  -4.732  1.00  0.94           C  
ATOM   2173  CD1 PHE A 144     -13.631  27.612  -4.628  1.00  0.94           C  
ATOM   2174  CD2 PHE A 144     -12.495  25.531  -4.721  1.00  0.94           C  
ATOM   2175  CE1 PHE A 144     -12.420  28.264  -4.523  1.00  0.94           C  
ATOM   2176  CE2 PHE A 144     -11.293  26.174  -4.615  1.00  0.94           C  
ATOM   2177  CZ  PHE A 144     -11.252  27.543  -4.517  1.00  0.94           C  
ATOM   2178  H   PHE A 144     -16.992  23.925  -5.785  1.00  0.94           H  
ATOM   2179  HA  PHE A 144     -15.828  26.581  -6.494  1.00  0.94           H  
ATOM   2180 1HB  PHE A 144     -15.707  25.976  -4.124  1.00  0.94           H  
ATOM   2181 2HB  PHE A 144     -14.882  24.482  -4.523  1.00  0.94           H  
ATOM   2182  HD1 PHE A 144     -14.559  28.184  -4.630  1.00  0.94           H  
ATOM   2183  HD2 PHE A 144     -12.513  24.472  -4.797  1.00  0.94           H  
ATOM   2184  HE1 PHE A 144     -12.389  29.350  -4.443  1.00  0.94           H  
ATOM   2185  HE2 PHE A 144     -10.366  25.596  -4.608  1.00  0.94           H  
ATOM   2186  HZ  PHE A 144     -10.299  28.057  -4.434  1.00  0.94           H  
ATOM   2187  N   ALA A 145     -14.050  25.710  -7.998  1.00  1.06           N  
ATOM   2188  CA  ALA A 145     -13.160  25.167  -9.010  1.00  1.06           C  
ATOM   2189  C   ALA A 145     -11.961  26.073  -9.219  1.00  1.06           C  
ATOM   2190  O   ALA A 145     -12.006  27.267  -8.925  1.00  1.06           O  
ATOM   2191  CB  ALA A 145     -13.910  24.974 -10.319  1.00  1.06           C  
ATOM   2192  H   ALA A 145     -14.098  26.707  -7.849  1.00  1.06           H  
ATOM   2193  HA  ALA A 145     -12.792  24.202  -8.659  1.00  1.06           H  
ATOM   2194 1HB  ALA A 145     -13.240  24.547 -11.062  1.00  1.06           H  
ATOM   2195 2HB  ALA A 145     -14.753  24.298 -10.159  1.00  1.06           H  
ATOM   2196 3HB  ALA A 145     -14.277  25.935 -10.672  1.00  1.06           H  
ATOM   2197  N   GLY A 146     -10.889  25.489  -9.743  1.00  1.20           N  
ATOM   2198  CA  GLY A 146      -9.664  26.217 -10.033  1.00  1.20           C  
ATOM   2199  C   GLY A 146      -8.589  25.767  -9.063  1.00  1.20           C  
ATOM   2200  O   GLY A 146      -8.898  25.057  -8.100  1.00  1.20           O  
ATOM   2201  H   GLY A 146     -10.928  24.500  -9.949  1.00  1.20           H  
ATOM   2202 1HA  GLY A 146      -9.350  26.022 -11.059  1.00  1.20           H  
ATOM   2203 2HA  GLY A 146      -9.832  27.289  -9.936  1.00  1.20           H  
ENDMDL

REMARK ID 694636 DOMAINID 685491 MODEL 3 practica 14uu
MODEL     3
ATOM      1  N   ALA A   1       0.229   2.891   1.828  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.144   1.978   1.141  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.216   2.724   0.339  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.171   3.251   0.915  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.357   1.049   0.230  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.509   2.359   2.261  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.701   3.425   2.556  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.175   3.537   1.169  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.655   1.383   1.898  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.042   0.347  -0.254  1.00  0.79           H  
ATOM     11 2HB  ALA A   1      -0.369   0.496   0.826  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.172   1.621  -0.526  1.00  0.79           H  
ATOM     13  N   ASP A   2       2.053   2.808  -0.984  1.00  0.75           N  
ATOM     14  CA  ASP A   2       3.058   3.448  -1.840  1.00  0.75           C  
ATOM     15  C   ASP A   2       3.317   4.902  -1.468  1.00  0.75           C  
ATOM     16  O   ASP A   2       4.461   5.347  -1.459  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.620   3.338  -3.293  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.737   1.892  -3.792  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.397   1.121  -3.140  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       2.134   1.549  -4.786  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.251   2.394  -1.433  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.995   2.901  -1.725  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       1.592   3.684  -3.403  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       3.250   3.973  -3.914  1.00  0.75           H  
ATOM     25  N   HIS A   3       2.278   5.613  -1.049  1.00  0.72           N  
ATOM     26  CA  HIS A   3       2.430   7.009  -0.657  1.00  0.72           C  
ATOM     27  C   HIS A   3       3.230   7.136   0.629  1.00  0.72           C  
ATOM     28  O   HIS A   3       3.861   8.162   0.873  1.00  0.72           O  
ATOM     29  CB  HIS A   3       1.077   7.679  -0.443  1.00  0.72           C  
ATOM     30  CG  HIS A   3       0.297   7.960  -1.682  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -0.418   6.988  -2.352  1.00  0.72           N  
ATOM     32  CD2 HIS A   3       0.094   9.115  -2.359  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -1.025   7.537  -3.395  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -0.733   8.823  -3.418  1.00  0.72           N  
ATOM     35  H   HIS A   3       1.362   5.193  -1.047  1.00  0.72           H  
ATOM     36  HA  HIS A   3       2.965   7.556  -1.427  1.00  0.72           H  
ATOM     37 1HB  HIS A   3       0.467   7.058   0.215  1.00  0.72           H  
ATOM     38 2HB  HIS A   3       1.238   8.624   0.070  1.00  0.72           H  
ATOM     39  HD2 HIS A   3       0.503  10.097  -2.106  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -1.662   7.018  -4.108  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -1.068   9.489  -4.103  1.00  0.72           H  
ATOM     42  N   ASP A   4       3.203   6.104   1.470  1.00  0.70           N  
ATOM     43  CA  ASP A   4       3.872   6.193   2.749  1.00  0.70           C  
ATOM     44  C   ASP A   4       5.331   5.879   2.509  1.00  0.70           C  
ATOM     45  O   ASP A   4       6.215   6.503   3.095  1.00  0.70           O  
ATOM     46  CB  ASP A   4       3.260   5.200   3.744  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.779   5.511   4.106  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       1.509   6.542   4.718  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.905   4.739   3.715  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.759   5.234   1.208  1.00  0.70           H  
ATOM     51  HA  ASP A   4       3.783   7.206   3.139  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.319   4.194   3.327  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.849   5.200   4.659  1.00  0.70           H  
ATOM     54  N   LEU A   5       5.596   4.969   1.571  1.00  0.70           N  
ATOM     55  CA  LEU A   5       6.979   4.650   1.261  1.00  0.70           C  
ATOM     56  C   LEU A   5       7.611   5.900   0.654  1.00  0.70           C  
ATOM     57  O   LEU A   5       8.743   6.275   0.995  1.00  0.70           O  
ATOM     58  CB  LEU A   5       7.083   3.434   0.327  1.00  0.70           C  
ATOM     59  CG  LEU A   5       8.522   2.963   0.014  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       9.232   2.642   1.324  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       8.473   1.701  -0.859  1.00  0.70           C  
ATOM     62  H   LEU A   5       4.830   4.474   1.113  1.00  0.70           H  
ATOM     63  HA  LEU A   5       7.501   4.415   2.186  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       6.538   2.603   0.772  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       6.601   3.688  -0.620  1.00  0.70           H  
ATOM     66  HG  LEU A   5       9.069   3.755  -0.500  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      10.248   2.307   1.113  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       9.267   3.537   1.949  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       8.692   1.854   1.847  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       9.485   1.357  -1.063  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.930   0.917  -0.334  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.976   1.917  -1.788  1.00  0.70           H  
ATOM     73  N   VAL A   6       6.859   6.583  -0.217  1.00  0.71           N  
ATOM     74  CA  VAL A   6       7.386   7.792  -0.807  1.00  0.71           C  
ATOM     75  C   VAL A   6       7.634   8.856   0.245  1.00  0.71           C  
ATOM     76  O   VAL A   6       8.709   9.448   0.259  1.00  0.71           O  
ATOM     77  CB  VAL A   6       6.473   8.372  -1.870  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       7.017   9.730  -2.283  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       6.443   7.466  -3.016  1.00  0.71           C  
ATOM     80  H   VAL A   6       5.937   6.238  -0.488  1.00  0.71           H  
ATOM     81  HA  VAL A   6       8.316   7.537  -1.298  1.00  0.71           H  
ATOM     82  HB  VAL A   6       5.466   8.505  -1.469  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       6.389  10.158  -3.053  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       7.037  10.381  -1.416  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       8.021   9.613  -2.661  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       5.800   7.886  -3.780  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       7.458   7.359  -3.387  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       6.073   6.502  -2.729  1.00  0.71           H  
ATOM     89  N   LEU A   7       6.686   9.076   1.156  1.00  0.73           N  
ATOM     90  CA  LEU A   7       6.905  10.081   2.184  1.00  0.73           C  
ATOM     91  C   LEU A   7       8.101   9.752   3.071  1.00  0.73           C  
ATOM     92  O   LEU A   7       8.856  10.654   3.445  1.00  0.73           O  
ATOM     93  CB  LEU A   7       5.627  10.287   2.997  1.00  0.73           C  
ATOM     94  CG  LEU A   7       4.512  11.041   2.222  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       3.226  11.016   3.003  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       4.975  12.485   1.998  1.00  0.73           C  
ATOM     97  H   LEU A   7       5.797   8.575   1.122  1.00  0.73           H  
ATOM     98  HA  LEU A   7       7.111  11.022   1.684  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       5.237   9.309   3.285  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       5.864  10.849   3.898  1.00  0.73           H  
ATOM    101  HG  LEU A   7       4.335  10.560   1.262  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7       2.452  11.541   2.446  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       2.931   9.978   3.145  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       3.370  11.494   3.968  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       4.213  13.030   1.475  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       5.151  12.961   2.960  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       5.898  12.491   1.414  1.00  0.73           H  
ATOM    108  N   LYS A   8       8.330   8.470   3.366  1.00  0.75           N  
ATOM    109  CA  LYS A   8       9.491   8.101   4.167  1.00  0.75           C  
ATOM    110  C   LYS A   8      10.795   8.499   3.475  1.00  0.75           C  
ATOM    111  O   LYS A   8      11.735   8.954   4.131  1.00  0.75           O  
ATOM    112  CB  LYS A   8       9.510   6.595   4.460  1.00  0.75           C  
ATOM    113  CG  LYS A   8       8.462   6.119   5.463  1.00  0.75           C  
ATOM    114  CD  LYS A   8       8.525   4.609   5.651  1.00  0.75           C  
ATOM    115  CE  LYS A   8       7.466   4.129   6.626  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       7.504   2.650   6.800  1.00  0.75           N  
ATOM    117  H   LYS A   8       7.677   7.747   3.061  1.00  0.75           H  
ATOM    118  HA  LYS A   8       9.439   8.637   5.114  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       9.343   6.049   3.530  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      10.492   6.310   4.833  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       8.650   6.597   6.424  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       7.474   6.401   5.135  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       8.364   4.124   4.686  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       9.508   4.327   6.021  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       7.629   4.604   7.592  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       6.482   4.416   6.251  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       6.787   2.368   7.452  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       7.344   2.202   5.909  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       8.409   2.376   7.156  1.00  0.75           H  
ATOM    130  N   CYS A   9      10.852   8.369   2.143  1.00  0.78           N  
ATOM    131  CA  CYS A   9      12.072   8.730   1.426  1.00  0.78           C  
ATOM    132  C   CYS A   9      12.082  10.184   0.941  1.00  0.78           C  
ATOM    133  O   CYS A   9      13.143  10.755   0.664  1.00  0.78           O  
ATOM    134  CB  CYS A   9      12.258   7.814   0.235  1.00  0.78           C  
ATOM    135  SG  CYS A   9      11.045   8.025  -1.067  1.00  0.78           S  
ATOM    136  H   CYS A   9      10.054   7.970   1.640  1.00  0.78           H  
ATOM    137  HA  CYS A   9      12.914   8.587   2.100  1.00  0.78           H  
ATOM    138 1HB  CYS A   9      13.236   7.995  -0.175  1.00  0.78           H  
ATOM    139 2HB  CYS A   9      12.217   6.778   0.568  1.00  0.78           H  
ATOM    140  HG  CYS A   9      10.004   8.281  -0.244  1.00  0.78           H  
ATOM    141  N   TRP A  10      10.913  10.825   0.935  1.00  0.80           N  
ATOM    142  CA  TRP A  10      10.781  12.213   0.509  1.00  0.80           C  
ATOM    143  C   TRP A  10      11.543  13.108   1.452  1.00  0.80           C  
ATOM    144  O   TRP A  10      11.987  14.184   1.069  1.00  0.80           O  
ATOM    145  CB  TRP A  10       9.342  12.702   0.468  1.00  0.80           C  
ATOM    146  CG  TRP A  10       9.204  14.041  -0.229  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       9.009  15.263   0.346  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       9.229  14.273  -1.659  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       8.932  16.238  -0.629  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       9.059  15.642  -1.861  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       9.371  13.444  -2.756  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       9.036  16.195  -3.133  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       9.344  13.992  -4.017  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       9.182  15.332  -4.207  1.00  0.80           C  
ATOM    155  H   TRP A  10      10.067  10.313   1.166  1.00  0.80           H  
ATOM    156  HA  TRP A  10      11.207  12.318  -0.485  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       8.727  11.978  -0.061  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       8.953  12.787   1.484  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       8.934  15.444   1.419  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       8.800  17.228  -0.464  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       9.492  12.380  -2.617  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       8.906  17.256  -3.299  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       9.454  13.319  -4.856  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       9.168  15.728  -5.221  1.00  0.80           H  
ATOM    165  N   GLY A  11      11.704  12.684   2.699  1.00  0.82           N  
ATOM    166  CA  GLY A  11      12.429  13.488   3.670  1.00  0.82           C  
ATOM    167  C   GLY A  11      13.827  13.870   3.151  1.00  0.82           C  
ATOM    168  O   GLY A  11      14.351  14.923   3.507  1.00  0.82           O  
ATOM    169  H   GLY A  11      11.312  11.788   2.974  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      11.854  14.385   3.898  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      12.524  12.927   4.599  1.00  0.82           H  
ATOM    172  N   ALA A  12      14.454  13.007   2.331  1.00  0.82           N  
ATOM    173  CA  ALA A  12      15.773  13.300   1.766  1.00  0.82           C  
ATOM    174  C   ALA A  12      15.709  14.523   0.845  1.00  0.82           C  
ATOM    175  O   ALA A  12      16.707  15.239   0.653  1.00  0.82           O  
ATOM    176  CB  ALA A  12      16.300  12.103   1.004  1.00  0.82           C  
ATOM    177  H   ALA A  12      13.981  12.152   2.033  1.00  0.82           H  
ATOM    178  HA  ALA A  12      16.452  13.529   2.587  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      17.290  12.323   0.604  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      16.361  11.244   1.670  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      15.618  11.878   0.184  1.00  0.82           H  
ATOM    182  N   VAL A  13      14.533  14.716   0.240  1.00  0.82           N  
ATOM    183  CA  VAL A  13      14.277  15.788  -0.691  1.00  0.82           C  
ATOM    184  C   VAL A  13      13.952  17.047   0.100  1.00  0.82           C  
ATOM    185  O   VAL A  13      14.547  18.107  -0.101  1.00  0.82           O  
ATOM    186  CB  VAL A  13      13.088  15.450  -1.606  1.00  0.82           C  
ATOM    187  CG1 VAL A  13      12.781  16.595  -2.488  1.00  0.82           C  
ATOM    188  CG2 VAL A  13      13.381  14.249  -2.387  1.00  0.82           C  
ATOM    189  H   VAL A  13      13.753  14.116   0.476  1.00  0.82           H  
ATOM    190  HA  VAL A  13      15.145  15.919  -1.310  1.00  0.82           H  
ATOM    191  HB  VAL A  13      12.209  15.280  -1.007  1.00  0.82           H  
ATOM    192 1HG1 VAL A  13      11.934  16.341  -3.108  1.00  0.82           H  
ATOM    193 2HG1 VAL A  13      12.543  17.473  -1.888  1.00  0.82           H  
ATOM    194 3HG1 VAL A  13      13.647  16.796  -3.110  1.00  0.82           H  
ATOM    195 1HG2 VAL A  13      12.520  14.026  -3.013  1.00  0.82           H  
ATOM    196 2HG2 VAL A  13      14.258  14.421  -3.009  1.00  0.82           H  
ATOM    197 3HG2 VAL A  13      13.568  13.415  -1.706  1.00  0.82           H  
ATOM    198  N   GLU A  14      13.021  16.894   1.041  1.00  0.82           N  
ATOM    199  CA  GLU A  14      12.542  17.974   1.900  1.00  0.82           C  
ATOM    200  C   GLU A  14      13.665  18.602   2.727  1.00  0.82           C  
ATOM    201  O   GLU A  14      13.672  19.813   2.960  1.00  0.82           O  
ATOM    202  CB  GLU A  14      11.422  17.464   2.805  1.00  0.82           C  
ATOM    203  CG  GLU A  14      10.740  18.541   3.642  1.00  0.82           C  
ATOM    204  CD  GLU A  14       9.511  18.036   4.383  1.00  0.82           C  
ATOM    205  OE1 GLU A  14       9.614  17.105   5.141  1.00  0.82           O  
ATOM    206  OE2 GLU A  14       8.454  18.597   4.172  1.00  0.82           O  
ATOM    207  H   GLU A  14      12.615  15.966   1.148  1.00  0.82           H  
ATOM    208  HA  GLU A  14      12.125  18.750   1.260  1.00  0.82           H  
ATOM    209 1HB  GLU A  14      10.669  16.965   2.202  1.00  0.82           H  
ATOM    210 2HB  GLU A  14      11.831  16.727   3.489  1.00  0.82           H  
ATOM    211 1HG  GLU A  14      11.457  18.921   4.370  1.00  0.82           H  
ATOM    212 2HG  GLU A  14      10.454  19.365   2.991  1.00  0.82           H  
ATOM    213  N   ALA A  15      14.641  17.779   3.130  1.00  0.81           N  
ATOM    214  CA  ALA A  15      15.779  18.203   3.939  1.00  0.81           C  
ATOM    215  C   ALA A  15      16.548  19.344   3.290  1.00  0.81           C  
ATOM    216  O   ALA A  15      17.158  20.152   3.992  1.00  0.81           O  
ATOM    217  CB  ALA A  15      16.726  17.035   4.156  1.00  0.81           C  
ATOM    218  H   ALA A  15      14.559  16.784   2.927  1.00  0.81           H  
ATOM    219  HA  ALA A  15      15.400  18.548   4.900  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      17.559  17.353   4.777  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      16.196  16.222   4.647  1.00  0.81           H  
ATOM    222 3HB  ALA A  15      17.100  16.691   3.189  1.00  0.81           H  
ATOM    223  N   ASP A  16      16.579  19.385   1.962  1.00  0.80           N  
ATOM    224  CA  ASP A  16      17.260  20.451   1.255  1.00  0.80           C  
ATOM    225  C   ASP A  16      16.625  20.597  -0.097  1.00  0.80           C  
ATOM    226  O   ASP A  16      17.260  20.395  -1.137  1.00  0.80           O  
ATOM    227  CB  ASP A  16      18.754  20.193   1.117  1.00  0.80           C  
ATOM    228  CG  ASP A  16      19.521  21.422   0.546  1.00  0.80           C  
ATOM    229  OD1 ASP A  16      18.893  22.319  -0.022  1.00  0.80           O  
ATOM    230  OD2 ASP A  16      20.721  21.441   0.656  1.00  0.80           O  
ATOM    231  H   ASP A  16      16.039  18.710   1.421  1.00  0.80           H  
ATOM    232  HA  ASP A  16      17.117  21.383   1.802  1.00  0.80           H  
ATOM    233 1HB  ASP A  16      19.173  19.940   2.093  1.00  0.80           H  
ATOM    234 2HB  ASP A  16      18.912  19.336   0.456  1.00  0.80           H  
ATOM    235  N   TYR A  17      15.381  21.033  -0.061  1.00  0.79           N  
ATOM    236  CA  TYR A  17      14.546  21.215  -1.226  1.00  0.79           C  
ATOM    237  C   TYR A  17      15.138  22.208  -2.223  1.00  0.79           C  
ATOM    238  O   TYR A  17      14.865  22.137  -3.418  1.00  0.79           O  
ATOM    239  CB  TYR A  17      13.173  21.645  -0.722  1.00  0.79           C  
ATOM    240  CG  TYR A  17      13.214  22.980  -0.089  1.00  0.79           C  
ATOM    241  CD1 TYR A  17      12.918  24.069  -0.817  1.00  0.79           C  
ATOM    242  CD2 TYR A  17      13.603  23.098   1.233  1.00  0.79           C  
ATOM    243  CE1 TYR A  17      12.991  25.329  -0.258  1.00  0.79           C  
ATOM    244  CE2 TYR A  17      13.682  24.344   1.810  1.00  0.79           C  
ATOM    245  CZ  TYR A  17      13.375  25.463   1.065  1.00  0.79           C  
ATOM    246  OH  TYR A  17      13.454  26.714   1.632  1.00  0.79           O  
ATOM    247  H   TYR A  17      14.967  21.186   0.853  1.00  0.79           H  
ATOM    248  HA  TYR A  17      14.446  20.251  -1.725  1.00  0.79           H  
ATOM    249 1HB  TYR A  17      12.462  21.672  -1.550  1.00  0.79           H  
ATOM    250 2HB  TYR A  17      12.810  20.922   0.013  1.00  0.79           H  
ATOM    251  HD1 TYR A  17      12.624  23.921  -1.837  1.00  0.79           H  
ATOM    252  HD2 TYR A  17      13.852  22.203   1.813  1.00  0.79           H  
ATOM    253  HE1 TYR A  17      12.748  26.208  -0.852  1.00  0.79           H  
ATOM    254  HE2 TYR A  17      13.989  24.444   2.851  1.00  0.79           H  
ATOM    255  HH  TYR A  17      13.746  26.633   2.544  1.00  0.79           H  
ATOM    256  N   ALA A  18      15.966  23.139  -1.750  1.00  0.77           N  
ATOM    257  CA  ALA A  18      16.561  24.107  -2.652  1.00  0.77           C  
ATOM    258  C   ALA A  18      17.645  23.456  -3.498  1.00  0.77           C  
ATOM    259  O   ALA A  18      17.619  23.558  -4.731  1.00  0.77           O  
ATOM    260  CB  ALA A  18      17.130  25.267  -1.869  1.00  0.77           C  
ATOM    261  H   ALA A  18      16.190  23.158  -0.765  1.00  0.77           H  
ATOM    262  HA  ALA A  18      15.790  24.470  -3.320  1.00  0.77           H  
ATOM    263 1HB  ALA A  18      17.555  25.995  -2.558  1.00  0.77           H  
ATOM    264 2HB  ALA A  18      16.336  25.733  -1.287  1.00  0.77           H  
ATOM    265 3HB  ALA A  18      17.909  24.899  -1.196  1.00  0.77           H  
ATOM    266  N   ALA A  19      18.589  22.750  -2.855  1.00  0.76           N  
ATOM    267  CA  ALA A  19      19.652  22.096  -3.610  1.00  0.76           C  
ATOM    268  C   ALA A  19      19.085  21.023  -4.506  1.00  0.76           C  
ATOM    269  O   ALA A  19      19.510  20.870  -5.656  1.00  0.76           O  
ATOM    270  CB  ALA A  19      20.671  21.471  -2.692  1.00  0.76           C  
ATOM    271  H   ALA A  19      18.591  22.658  -1.827  1.00  0.76           H  
ATOM    272  HA  ALA A  19      20.136  22.849  -4.231  1.00  0.76           H  
ATOM    273 1HB  ALA A  19      21.457  21.008  -3.277  1.00  0.76           H  
ATOM    274 2HB  ALA A  19      21.099  22.236  -2.042  1.00  0.76           H  
ATOM    275 3HB  ALA A  19      20.181  20.714  -2.083  1.00  0.76           H  
ATOM    276  N   ASN A  20      18.097  20.297  -3.977  1.00  0.74           N  
ATOM    277  CA  ASN A  20      17.465  19.210  -4.696  1.00  0.74           C  
ATOM    278  C   ASN A  20      16.638  19.766  -5.839  1.00  0.74           C  
ATOM    279  O   ASN A  20      16.583  19.186  -6.922  1.00  0.74           O  
ATOM    280  CB  ASN A  20      16.624  18.424  -3.724  1.00  0.74           C  
ATOM    281  CG  ASN A  20      17.446  17.585  -2.775  1.00  0.74           C  
ATOM    282  OD1 ASN A  20      18.499  17.028  -3.122  1.00  0.74           O  
ATOM    283  ND2 ASN A  20      16.981  17.516  -1.568  1.00  0.74           N  
ATOM    284  H   ASN A  20      17.792  20.486  -3.018  1.00  0.74           H  
ATOM    285  HA  ASN A  20      18.237  18.568  -5.121  1.00  0.74           H  
ATOM    286 1HB  ASN A  20      16.016  19.113  -3.140  1.00  0.74           H  
ATOM    287 2HB  ASN A  20      15.943  17.775  -4.272  1.00  0.74           H  
ATOM    288 1HD2 ASN A  20      17.408  16.944  -0.845  1.00  0.74           H  
ATOM    289 2HD2 ASN A  20      16.139  18.028  -1.338  1.00  0.74           H  
ATOM    290  N   GLY A  21      16.053  20.941  -5.623  1.00  0.72           N  
ATOM    291  CA  GLY A  21      15.284  21.635  -6.635  1.00  0.72           C  
ATOM    292  C   GLY A  21      16.200  21.907  -7.794  1.00  0.72           C  
ATOM    293  O   GLY A  21      15.900  21.568  -8.947  1.00  0.72           O  
ATOM    294  H   GLY A  21      16.098  21.380  -4.709  1.00  0.72           H  
ATOM    295 1HA  GLY A  21      14.430  21.042  -6.956  1.00  0.72           H  
ATOM    296 2HA  GLY A  21      14.921  22.571  -6.216  1.00  0.72           H  
ATOM    297  N   GLY A  22      17.343  22.504  -7.463  1.00  0.71           N  
ATOM    298  CA  GLY A  22      18.364  22.836  -8.424  1.00  0.71           C  
ATOM    299  C   GLY A  22      18.746  21.610  -9.224  1.00  0.71           C  
ATOM    300  O   GLY A  22      18.685  21.644 -10.449  1.00  0.71           O  
ATOM    301  H   GLY A  22      17.499  22.749  -6.484  1.00  0.71           H  
ATOM    302 1HA  GLY A  22      18.003  23.616  -9.088  1.00  0.71           H  
ATOM    303 2HA  GLY A  22      19.236  23.223  -7.898  1.00  0.71           H  
ATOM    304  N   GLU A  23      19.134  20.528  -8.547  1.00  0.70           N  
ATOM    305  CA  GLU A  23      19.548  19.317  -9.248  1.00  0.70           C  
ATOM    306  C   GLU A  23      18.482  18.714 -10.164  1.00  0.70           C  
ATOM    307  O   GLU A  23      18.789  18.358 -11.304  1.00  0.70           O  
ATOM    308  CB  GLU A  23      20.020  18.252  -8.265  1.00  0.70           C  
ATOM    309  CG  GLU A  23      20.498  16.979  -8.964  1.00  0.70           C  
ATOM    310  CD  GLU A  23      21.106  15.949  -8.045  1.00  0.70           C  
ATOM    311  OE1 GLU A  23      21.252  16.209  -6.865  1.00  0.70           O  
ATOM    312  OE2 GLU A  23      21.418  14.884  -8.530  1.00  0.70           O  
ATOM    313  H   GLU A  23      19.159  20.561  -7.527  1.00  0.70           H  
ATOM    314  HA  GLU A  23      20.400  19.581  -9.873  1.00  0.70           H  
ATOM    315 1HB  GLU A  23      20.829  18.647  -7.652  1.00  0.70           H  
ATOM    316 2HB  GLU A  23      19.195  17.987  -7.597  1.00  0.70           H  
ATOM    317 1HG  GLU A  23      19.648  16.537  -9.473  1.00  0.70           H  
ATOM    318 2HG  GLU A  23      21.228  17.250  -9.726  1.00  0.70           H  
ATOM    319  N   VAL A  24      17.228  18.628  -9.714  1.00  0.70           N  
ATOM    320  CA  VAL A  24      16.198  18.052 -10.576  1.00  0.70           C  
ATOM    321  C   VAL A  24      16.005  18.917 -11.818  1.00  0.70           C  
ATOM    322  O   VAL A  24      15.928  18.407 -12.939  1.00  0.70           O  
ATOM    323  CB  VAL A  24      14.844  17.919  -9.831  1.00  0.70           C  
ATOM    324  CG1 VAL A  24      13.711  17.507 -10.809  1.00  0.70           C  
ATOM    325  CG2 VAL A  24      14.941  16.863  -8.737  1.00  0.70           C  
ATOM    326  H   VAL A  24      16.997  18.938  -8.767  1.00  0.70           H  
ATOM    327  HA  VAL A  24      16.526  17.063 -10.885  1.00  0.70           H  
ATOM    328  HB  VAL A  24      14.593  18.890  -9.389  1.00  0.70           H  
ATOM    329 1HG1 VAL A  24      12.769  17.435 -10.264  1.00  0.70           H  
ATOM    330 2HG1 VAL A  24      13.619  18.258 -11.595  1.00  0.70           H  
ATOM    331 3HG1 VAL A  24      13.933  16.548 -11.254  1.00  0.70           H  
ATOM    332 1HG2 VAL A  24      13.993  16.794  -8.216  1.00  0.70           H  
ATOM    333 2HG2 VAL A  24      15.172  15.907  -9.188  1.00  0.70           H  
ATOM    334 3HG2 VAL A  24      15.722  17.135  -8.033  1.00  0.70           H  
ATOM    335  N   LEU A  25      15.930  20.230 -11.631  1.00  0.70           N  
ATOM    336  CA  LEU A  25      15.704  21.111 -12.759  1.00  0.70           C  
ATOM    337  C   LEU A  25      16.937  21.170 -13.677  1.00  0.70           C  
ATOM    338  O   LEU A  25      16.792  21.173 -14.901  1.00  0.70           O  
ATOM    339  CB  LEU A  25      15.250  22.475 -12.259  1.00  0.70           C  
ATOM    340  CG  LEU A  25      14.798  23.439 -13.316  1.00  0.70           C  
ATOM    341  CD1 LEU A  25      13.668  22.798 -14.112  1.00  0.70           C  
ATOM    342  CD2 LEU A  25      14.277  24.701 -12.665  1.00  0.70           C  
ATOM    343  H   LEU A  25      16.015  20.625 -10.692  1.00  0.70           H  
ATOM    344  HA  LEU A  25      14.882  20.703 -13.341  1.00  0.70           H  
ATOM    345 1HB  LEU A  25      14.428  22.331 -11.562  1.00  0.70           H  
ATOM    346 2HB  LEU A  25      16.076  22.925 -11.709  1.00  0.70           H  
ATOM    347  HG  LEU A  25      15.616  23.658 -13.968  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25      13.318  23.476 -14.877  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25      14.034  21.885 -14.576  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25      12.842  22.561 -13.443  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25      13.930  25.395 -13.432  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25      13.462  24.431 -12.013  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25      15.024  25.172 -12.078  1.00  0.70           H  
ATOM    354  N   ASN A  26      18.151  21.180 -13.108  1.00  0.71           N  
ATOM    355  CA  ASN A  26      19.361  21.200 -13.927  1.00  0.71           C  
ATOM    356  C   ASN A  26      19.457  19.939 -14.759  1.00  0.71           C  
ATOM    357  O   ASN A  26      19.766  20.005 -15.948  1.00  0.71           O  
ATOM    358  CB  ASN A  26      20.600  21.309 -13.047  1.00  0.71           C  
ATOM    359  CG  ASN A  26      20.829  22.645 -12.539  1.00  0.71           C  
ATOM    360  OD1 ASN A  26      20.533  23.611 -13.229  1.00  0.71           O  
ATOM    361  ND2 ASN A  26      21.299  22.744 -11.328  1.00  0.71           N  
ATOM    362  H   ASN A  26      18.241  21.185 -12.098  1.00  0.71           H  
ATOM    363  HA  ASN A  26      19.314  22.051 -14.606  1.00  0.71           H  
ATOM    364 1HB  ASN A  26      20.497  20.626 -12.203  1.00  0.71           H  
ATOM    365 2HB  ASN A  26      21.475  20.995 -13.616  1.00  0.71           H  
ATOM    366 1HD2 ASN A  26      21.428  23.645 -10.907  1.00  0.71           H  
ATOM    367 2HD2 ASN A  26      21.509  21.919 -10.811  1.00  0.71           H  
ATOM    368  N   ARG A  27      19.125  18.786 -14.175  1.00  0.71           N  
ATOM    369  CA  ARG A  27      19.163  17.563 -14.953  1.00  0.71           C  
ATOM    370  C   ARG A  27      18.110  17.606 -16.049  1.00  0.71           C  
ATOM    371  O   ARG A  27      18.378  17.210 -17.182  1.00  0.71           O  
ATOM    372  CB  ARG A  27      18.963  16.348 -14.079  1.00  0.71           C  
ATOM    373  CG  ARG A  27      20.121  15.955 -13.184  1.00  0.71           C  
ATOM    374  CD  ARG A  27      19.769  14.754 -12.388  1.00  0.71           C  
ATOM    375  NE  ARG A  27      20.822  14.355 -11.453  1.00  0.71           N  
ATOM    376  CZ  ARG A  27      21.877  13.587 -11.745  1.00  0.71           C  
ATOM    377  NH1 ARG A  27      22.067  13.110 -12.958  1.00  0.71           N  
ATOM    378  NH2 ARG A  27      22.720  13.323 -10.777  1.00  0.71           N  
ATOM    379  H   ARG A  27      18.877  18.748 -13.185  1.00  0.71           H  
ATOM    380  HA  ARG A  27      20.143  17.482 -15.419  1.00  0.71           H  
ATOM    381 1HB  ARG A  27      18.136  16.557 -13.411  1.00  0.71           H  
ATOM    382 2HB  ARG A  27      18.687  15.490 -14.693  1.00  0.71           H  
ATOM    383 1HG  ARG A  27      20.995  15.729 -13.791  1.00  0.71           H  
ATOM    384 2HG  ARG A  27      20.351  16.769 -12.497  1.00  0.71           H  
ATOM    385 1HD  ARG A  27      18.879  14.988 -11.817  1.00  0.71           H  
ATOM    386 2HD  ARG A  27      19.561  13.918 -13.052  1.00  0.71           H  
ATOM    387  HE  ARG A  27      20.770  14.676 -10.476  1.00  0.71           H  
ATOM    388 1HH1 ARG A  27      21.410  13.324 -13.694  1.00  0.71           H  
ATOM    389 2HH1 ARG A  27      22.871  12.532 -13.152  1.00  0.71           H  
ATOM    390 1HH2 ARG A  27      22.521  13.718  -9.846  1.00  0.71           H  
ATOM    391 2HH2 ARG A  27      23.530  12.747 -10.938  1.00  0.71           H  
ATOM    392  N   LEU A  28      16.924  18.146 -15.753  1.00  0.72           N  
ATOM    393  CA  LEU A  28      15.899  18.232 -16.780  1.00  0.72           C  
ATOM    394  C   LEU A  28      16.424  19.057 -17.950  1.00  0.72           C  
ATOM    395  O   LEU A  28      16.355  18.637 -19.104  1.00  0.72           O  
ATOM    396  CB  LEU A  28      14.631  18.906 -16.239  1.00  0.72           C  
ATOM    397  CG  LEU A  28      13.484  19.067 -17.258  1.00  0.72           C  
ATOM    398  CD1 LEU A  28      12.999  17.679 -17.681  1.00  0.72           C  
ATOM    399  CD2 LEU A  28      12.365  19.890 -16.651  1.00  0.72           C  
ATOM    400  H   LEU A  28      16.714  18.461 -14.804  1.00  0.72           H  
ATOM    401  HA  LEU A  28      15.665  17.229 -17.134  1.00  0.72           H  
ATOM    402 1HB  LEU A  28      14.263  18.332 -15.387  1.00  0.72           H  
ATOM    403 2HB  LEU A  28      14.892  19.899 -15.892  1.00  0.72           H  
ATOM    404  HG  LEU A  28      13.861  19.577 -18.148  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28      12.203  17.781 -18.414  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28      13.817  17.131 -18.112  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28      12.621  17.141 -16.809  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28      11.558  20.002 -17.377  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28      11.996  19.385 -15.770  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28      12.746  20.873 -16.378  1.00  0.72           H  
ATOM    411  N   PHE A  29      16.976  20.234 -17.648  1.00  0.73           N  
ATOM    412  CA  PHE A  29      17.487  21.123 -18.684  1.00  0.73           C  
ATOM    413  C   PHE A  29      18.659  20.506 -19.458  1.00  0.73           C  
ATOM    414  O   PHE A  29      18.778  20.688 -20.667  1.00  0.73           O  
ATOM    415  CB  PHE A  29      17.921  22.458 -18.075  1.00  0.73           C  
ATOM    416  CG  PHE A  29      16.769  23.324 -17.597  1.00  0.73           C  
ATOM    417  CD1 PHE A  29      15.531  23.219 -18.192  1.00  0.73           C  
ATOM    418  CD2 PHE A  29      16.939  24.271 -16.580  1.00  0.73           C  
ATOM    419  CE1 PHE A  29      14.486  24.013 -17.801  1.00  0.73           C  
ATOM    420  CE2 PHE A  29      15.899  25.077 -16.197  1.00  0.73           C  
ATOM    421  CZ  PHE A  29      14.667  24.945 -16.807  1.00  0.73           C  
ATOM    422  H   PHE A  29      17.018  20.527 -16.672  1.00  0.73           H  
ATOM    423  HA  PHE A  29      16.680  21.315 -19.394  1.00  0.73           H  
ATOM    424 1HB  PHE A  29      18.577  22.264 -17.223  1.00  0.73           H  
ATOM    425 2HB  PHE A  29      18.491  23.020 -18.808  1.00  0.73           H  
ATOM    426  HD1 PHE A  29      15.392  22.495 -18.983  1.00  0.73           H  
ATOM    427  HD2 PHE A  29      17.907  24.372 -16.092  1.00  0.73           H  
ATOM    428  HE1 PHE A  29      13.521  23.902 -18.288  1.00  0.73           H  
ATOM    429  HE2 PHE A  29      16.045  25.813 -15.404  1.00  0.73           H  
ATOM    430  HZ  PHE A  29      13.838  25.571 -16.501  1.00  0.73           H  
ATOM    431  N   LYS A  30      19.548  19.788 -18.769  1.00  0.74           N  
ATOM    432  CA  LYS A  30      20.684  19.176 -19.450  1.00  0.74           C  
ATOM    433  C   LYS A  30      20.286  18.013 -20.356  1.00  0.74           C  
ATOM    434  O   LYS A  30      20.779  17.894 -21.481  1.00  0.74           O  
ATOM    435  CB  LYS A  30      21.718  18.668 -18.443  1.00  0.74           C  
ATOM    436  CG  LYS A  30      22.533  19.735 -17.701  1.00  0.74           C  
ATOM    437  CD  LYS A  30      23.484  19.072 -16.721  1.00  0.74           C  
ATOM    438  CE  LYS A  30      24.373  20.073 -16.001  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      25.290  19.380 -15.037  1.00  0.74           N  
ATOM    440  H   LYS A  30      19.448  19.676 -17.762  1.00  0.74           H  
ATOM    441  HA  LYS A  30      21.145  19.934 -20.069  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      21.205  18.068 -17.690  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      22.420  18.012 -18.955  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      23.117  20.293 -18.407  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      21.877  20.422 -17.177  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      22.899  18.524 -15.980  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      24.114  18.363 -17.257  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      24.973  20.610 -16.735  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      23.755  20.789 -15.457  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      25.883  20.054 -14.576  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      24.742  18.886 -14.347  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      25.868  18.721 -15.540  1.00  0.74           H  
ATOM    453  N   GLU A  31      19.384  17.154 -19.877  1.00  0.76           N  
ATOM    454  CA  GLU A  31      18.964  15.996 -20.658  1.00  0.76           C  
ATOM    455  C   GLU A  31      17.965  16.370 -21.748  1.00  0.76           C  
ATOM    456  O   GLU A  31      17.987  15.796 -22.840  1.00  0.76           O  
ATOM    457  CB  GLU A  31      18.370  14.910 -19.749  1.00  0.76           C  
ATOM    458  CG  GLU A  31      19.370  14.224 -18.793  1.00  0.76           C  
ATOM    459  CD  GLU A  31      18.740  13.113 -17.930  1.00  0.76           C  
ATOM    460  OE1 GLU A  31      17.535  13.066 -17.791  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      19.467  12.277 -17.405  1.00  0.76           O  
ATOM    462  H   GLU A  31      19.000  17.288 -18.943  1.00  0.76           H  
ATOM    463  HA  GLU A  31      19.845  15.580 -21.145  1.00  0.76           H  
ATOM    464 1HB  GLU A  31      17.596  15.358 -19.128  1.00  0.76           H  
ATOM    465 2HB  GLU A  31      17.904  14.141 -20.361  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      20.184  13.800 -19.380  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      19.793  14.989 -18.138  1.00  0.76           H  
ATOM    468  N   TYR A  32      17.092  17.339 -21.459  1.00  0.78           N  
ATOM    469  CA  TYR A  32      16.057  17.760 -22.387  1.00  0.78           C  
ATOM    470  C   TYR A  32      16.012  19.290 -22.550  1.00  0.78           C  
ATOM    471  O   TYR A  32      15.028  19.905 -22.122  1.00  0.78           O  
ATOM    472  CB  TYR A  32      14.713  17.261 -21.855  1.00  0.78           C  
ATOM    473  CG  TYR A  32      14.712  15.776 -21.607  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      14.905  15.314 -20.318  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      14.532  14.882 -22.643  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      14.934  13.967 -20.059  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      14.556  13.526 -22.391  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      14.759  13.066 -21.106  1.00  0.78           C  
ATOM    479  OH  TYR A  32      14.790  11.715 -20.854  1.00  0.78           O  
ATOM    480  H   TYR A  32      17.113  17.786 -20.545  1.00  0.78           H  
ATOM    481  HA  TYR A  32      16.250  17.309 -23.359  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      14.478  17.768 -20.912  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      13.919  17.494 -22.564  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      15.055  16.020 -19.511  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      14.379  15.247 -23.657  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      15.100  13.611 -19.039  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      14.419  12.817 -23.208  1.00  0.78           H  
ATOM    488  HH  TYR A  32      14.937  11.571 -19.916  1.00  0.78           H  
ATOM    489  N   PRO A  33      16.999  19.931 -23.233  1.00  0.80           N  
ATOM    490  CA  PRO A  33      17.172  21.381 -23.363  1.00  0.80           C  
ATOM    491  C   PRO A  33      15.954  22.077 -23.944  1.00  0.80           C  
ATOM    492  O   PRO A  33      15.739  23.259 -23.702  1.00  0.80           O  
ATOM    493  CB  PRO A  33      18.350  21.499 -24.335  1.00  0.80           C  
ATOM    494  CG  PRO A  33      19.113  20.214 -24.163  1.00  0.80           C  
ATOM    495  CD  PRO A  33      18.058  19.163 -23.928  1.00  0.80           C  
ATOM    496  HA  PRO A  33      17.424  21.806 -22.383  1.00  0.80           H  
ATOM    497 1HB  PRO A  33      17.978  21.648 -25.360  1.00  0.80           H  
ATOM    498 2HB  PRO A  33      18.952  22.384 -24.080  1.00  0.80           H  
ATOM    499 1HG  PRO A  33      19.729  20.008 -25.047  1.00  0.80           H  
ATOM    500 2HG  PRO A  33      19.800  20.291 -23.302  1.00  0.80           H  
ATOM    501 1HD  PRO A  33      17.689  18.737 -24.869  1.00  0.80           H  
ATOM    502 2HD  PRO A  33      18.522  18.429 -23.298  1.00  0.80           H  
ATOM    503  N   ASP A  34      15.112  21.353 -24.670  1.00  0.82           N  
ATOM    504  CA  ASP A  34      13.911  21.956 -25.225  1.00  0.82           C  
ATOM    505  C   ASP A  34      12.994  22.490 -24.127  1.00  0.82           C  
ATOM    506  O   ASP A  34      12.227  23.422 -24.353  1.00  0.82           O  
ATOM    507  CB  ASP A  34      13.153  20.977 -26.116  1.00  0.82           C  
ATOM    508  CG  ASP A  34      13.815  20.764 -27.481  1.00  0.82           C  
ATOM    509  OD1 ASP A  34      14.699  21.524 -27.824  1.00  0.82           O  
ATOM    510  OD2 ASP A  34      13.422  19.863 -28.175  1.00  0.82           O  
ATOM    511  H   ASP A  34      15.300  20.379 -24.849  1.00  0.82           H  
ATOM    512  HA  ASP A  34      14.213  22.801 -25.844  1.00  0.82           H  
ATOM    513 1HB  ASP A  34      13.077  20.013 -25.610  1.00  0.82           H  
ATOM    514 2HB  ASP A  34      12.139  21.342 -26.272  1.00  0.82           H  
ATOM    515  N   THR A  35      13.098  21.948 -22.910  1.00  0.84           N  
ATOM    516  CA  THR A  35      12.254  22.414 -21.823  1.00  0.84           C  
ATOM    517  C   THR A  35      12.628  23.844 -21.413  1.00  0.84           C  
ATOM    518  O   THR A  35      11.810  24.562 -20.852  1.00  0.84           O  
ATOM    519  CB  THR A  35      12.317  21.453 -20.621  1.00  0.84           C  
ATOM    520  OG1 THR A  35      13.666  21.322 -20.186  1.00  0.84           O  
ATOM    521  CG2 THR A  35      11.770  20.074 -20.989  1.00  0.84           C  
ATOM    522  H   THR A  35      13.774  21.204 -22.731  1.00  0.84           H  
ATOM    523  HA  THR A  35      11.222  22.428 -22.177  1.00  0.84           H  
ATOM    524  HB  THR A  35      11.725  21.867 -19.806  1.00  0.84           H  
ATOM    525  HG1 THR A  35      14.159  20.751 -20.827  1.00  0.84           H  
ATOM    526 1HG2 THR A  35      11.822  19.419 -20.125  1.00  0.84           H  
ATOM    527 2HG2 THR A  35      10.735  20.167 -21.311  1.00  0.84           H  
ATOM    528 3HG2 THR A  35      12.367  19.653 -21.797  1.00  0.84           H  
ATOM    529  N   LEU A  36      13.830  24.305 -21.776  1.00  0.86           N  
ATOM    530  CA  LEU A  36      14.262  25.672 -21.501  1.00  0.86           C  
ATOM    531  C   LEU A  36      13.392  26.671 -22.248  1.00  0.86           C  
ATOM    532  O   LEU A  36      13.226  27.806 -21.809  1.00  0.86           O  
ATOM    533  CB  LEU A  36      15.739  25.866 -21.894  1.00  0.86           C  
ATOM    534  CG  LEU A  36      16.752  25.208 -20.997  1.00  0.86           C  
ATOM    535  CD1 LEU A  36      18.119  25.214 -21.624  1.00  0.86           C  
ATOM    536  CD2 LEU A  36      16.809  26.038 -19.744  1.00  0.86           C  
ATOM    537  H   LEU A  36      14.468  23.701 -22.287  1.00  0.86           H  
ATOM    538  HA  LEU A  36      14.166  25.857 -20.434  1.00  0.86           H  
ATOM    539 1HB  LEU A  36      15.888  25.517 -22.907  1.00  0.86           H  
ATOM    540 2HB  LEU A  36      15.946  26.929 -21.876  1.00  0.86           H  
ATOM    541  HG  LEU A  36      16.458  24.178 -20.786  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36      18.837  24.760 -20.940  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36      18.089  24.639 -22.554  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36      18.420  26.241 -21.835  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36      17.526  25.624 -19.062  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36      17.111  27.045 -20.009  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36      15.834  26.066 -19.279  1.00  0.86           H  
ATOM    548  N   LYS A  37      12.799  26.243 -23.366  1.00  0.88           N  
ATOM    549  CA  LYS A  37      11.970  27.096 -24.206  1.00  0.88           C  
ATOM    550  C   LYS A  37      10.700  27.540 -23.467  1.00  0.88           C  
ATOM    551  O   LYS A  37      10.063  28.522 -23.848  1.00  0.88           O  
ATOM    552  CB  LYS A  37      11.607  26.353 -25.493  1.00  0.88           C  
ATOM    553  CG  LYS A  37      12.811  26.067 -26.405  1.00  0.88           C  
ATOM    554  CD  LYS A  37      12.412  25.270 -27.654  1.00  0.88           C  
ATOM    555  CE  LYS A  37      13.637  24.931 -28.512  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      13.281  24.148 -29.730  1.00  0.88           N  
ATOM    557  H   LYS A  37      12.907  25.270 -23.659  1.00  0.88           H  
ATOM    558  HA  LYS A  37      12.541  27.989 -24.463  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      11.121  25.412 -25.248  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      10.894  26.945 -26.062  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      13.270  27.009 -26.708  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      13.546  25.487 -25.842  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      11.940  24.334 -27.338  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      11.699  25.839 -28.247  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      14.133  25.851 -28.813  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      14.328  24.336 -27.909  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      14.123  23.937 -30.246  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      12.831  23.279 -29.462  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      12.654  24.685 -30.307  1.00  0.88           H  
ATOM    570  N   LEU A  38      10.329  26.805 -22.412  1.00  0.88           N  
ATOM    571  CA  LEU A  38       9.145  27.081 -21.608  1.00  0.88           C  
ATOM    572  C   LEU A  38       9.435  28.118 -20.530  1.00  0.88           C  
ATOM    573  O   LEU A  38       8.528  28.573 -19.828  1.00  0.88           O  
ATOM    574  CB  LEU A  38       8.735  25.797 -20.892  1.00  0.88           C  
ATOM    575  CG  LEU A  38       8.333  24.635 -21.749  1.00  0.88           C  
ATOM    576  CD1 LEU A  38       8.192  23.433 -20.862  1.00  0.88           C  
ATOM    577  CD2 LEU A  38       7.006  24.949 -22.465  1.00  0.88           C  
ATOM    578  H   LEU A  38      10.903  26.015 -22.120  1.00  0.88           H  
ATOM    579  HA  LEU A  38       8.347  27.442 -22.255  1.00  0.88           H  
ATOM    580 1HB  LEU A  38       9.563  25.476 -20.279  1.00  0.88           H  
ATOM    581 2HB  LEU A  38       7.899  26.025 -20.230  1.00  0.88           H  
ATOM    582  HG  LEU A  38       9.115  24.429 -22.486  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38       7.926  22.607 -21.469  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38       9.151  23.235 -20.373  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38       7.436  23.606 -20.115  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38       6.707  24.099 -23.079  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38       6.223  25.154 -21.738  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38       7.137  25.826 -23.100  1.00  0.88           H  
ATOM    589  N   PHE A  39      10.709  28.458 -20.370  1.00  0.88           N  
ATOM    590  CA  PHE A  39      11.152  29.335 -19.314  1.00  0.88           C  
ATOM    591  C   PHE A  39      12.063  30.438 -19.824  1.00  0.88           C  
ATOM    592  O   PHE A  39      13.281  30.269 -19.753  1.00  0.88           O  
ATOM    593  CB  PHE A  39      11.946  28.564 -18.294  1.00  0.88           C  
ATOM    594  CG  PHE A  39      11.270  27.420 -17.671  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      11.495  26.160 -18.169  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      10.423  27.573 -16.610  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      10.892  25.057 -17.618  1.00  0.88           C  
ATOM    598  CE2 PHE A  39       9.809  26.481 -16.055  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      10.045  25.214 -16.556  1.00  0.88           C  
ATOM    600  H   PHE A  39      11.419  28.086 -21.000  1.00  0.88           H  
ATOM    601  HA  PHE A  39      10.280  29.770 -18.828  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      12.852  28.190 -18.780  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      12.246  29.240 -17.510  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      12.171  26.048 -19.011  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      10.235  28.569 -16.210  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      11.086  24.065 -18.031  1.00  0.88           H  
ATOM    607  HE2 PHE A  39       9.134  26.619 -15.223  1.00  0.88           H  
ATOM    608  HZ  PHE A  39       9.558  24.346 -16.115  1.00  0.88           H  
ATOM    609  N   PRO A  40      11.562  31.559 -20.352  1.00  0.88           N  
ATOM    610  CA  PRO A  40      12.355  32.652 -20.901  1.00  0.88           C  
ATOM    611  C   PRO A  40      13.500  33.064 -19.958  1.00  0.88           C  
ATOM    612  O   PRO A  40      14.555  33.498 -20.405  1.00  0.88           O  
ATOM    613  CB  PRO A  40      11.307  33.759 -21.049  1.00  0.88           C  
ATOM    614  CG  PRO A  40      10.010  33.007 -21.286  1.00  0.88           C  
ATOM    615  CD  PRO A  40      10.107  31.781 -20.398  1.00  0.88           C  
ATOM    616  HA  PRO A  40      12.747  32.349 -21.886  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      11.286  34.380 -20.138  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      11.578  34.425 -21.882  1.00  0.88           H  
ATOM    619 1HG  PRO A  40       9.149  33.645 -21.036  1.00  0.88           H  
ATOM    620 2HG  PRO A  40       9.913  32.746 -22.351  1.00  0.88           H  
ATOM    621 1HD  PRO A  40       9.706  31.991 -19.395  1.00  0.88           H  
ATOM    622 2HD  PRO A  40       9.593  30.944 -20.885  1.00  0.88           H  
ATOM    623  N   LYS A  41      13.278  32.926 -18.641  1.00  0.88           N  
ATOM    624  CA  LYS A  41      14.262  33.255 -17.605  1.00  0.88           C  
ATOM    625  C   LYS A  41      15.502  32.331 -17.592  1.00  0.88           C  
ATOM    626  O   LYS A  41      16.526  32.679 -16.996  1.00  0.88           O  
ATOM    627  CB  LYS A  41      13.575  33.241 -16.242  1.00  0.88           C  
ATOM    628  CG  LYS A  41      13.099  31.870 -15.790  1.00  0.88           C  
ATOM    629  CD  LYS A  41      12.152  31.982 -14.600  1.00  0.88           C  
ATOM    630  CE  LYS A  41      12.872  32.438 -13.337  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      11.937  32.523 -12.174  1.00  0.88           N  
ATOM    632  H   LYS A  41      12.386  32.576 -18.335  1.00  0.88           H  
ATOM    633  HA  LYS A  41      14.618  34.267 -17.795  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      14.265  33.617 -15.486  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      12.713  33.907 -16.262  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      12.594  31.374 -16.613  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      13.958  31.277 -15.502  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      11.356  32.690 -14.831  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      11.702  31.005 -14.411  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      13.665  31.729 -13.103  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      13.313  33.418 -13.510  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      12.442  32.827 -11.355  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      11.202  33.186 -12.380  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      11.529  31.616 -12.000  1.00  0.88           H  
ATOM    645  N   PHE A  42      15.399  31.152 -18.221  1.00  0.89           N  
ATOM    646  CA  PHE A  42      16.509  30.206 -18.300  1.00  0.89           C  
ATOM    647  C   PHE A  42      16.919  30.019 -19.762  1.00  0.89           C  
ATOM    648  O   PHE A  42      17.994  29.491 -20.062  1.00  0.89           O  
ATOM    649  CB  PHE A  42      16.162  28.833 -17.715  1.00  0.89           C  
ATOM    650  CG  PHE A  42      15.697  28.823 -16.304  1.00  0.89           C  
ATOM    651  CD1 PHE A  42      14.477  28.290 -15.987  1.00  0.89           C  
ATOM    652  CD2 PHE A  42      16.433  29.376 -15.313  1.00  0.89           C  
ATOM    653  CE1 PHE A  42      13.993  28.279 -14.710  1.00  0.89           C  
ATOM    654  CE2 PHE A  42      15.962  29.380 -14.036  1.00  0.89           C  
ATOM    655  CZ  PHE A  42      14.737  28.829 -13.728  1.00  0.89           C  
ATOM    656  H   PHE A  42      14.535  30.918 -18.686  1.00  0.89           H  
ATOM    657  HA  PHE A  42      17.360  30.612 -17.755  1.00  0.89           H  
ATOM    658 1HB  PHE A  42      15.371  28.392 -18.323  1.00  0.89           H  
ATOM    659 2HB  PHE A  42      17.011  28.183 -17.788  1.00  0.89           H  
ATOM    660  HD1 PHE A  42      13.910  27.851 -16.768  1.00  0.89           H  
ATOM    661  HD2 PHE A  42      17.403  29.821 -15.547  1.00  0.89           H  
ATOM    662  HE1 PHE A  42      13.020  27.833 -14.489  1.00  0.89           H  
ATOM    663  HE2 PHE A  42      16.559  29.817 -13.269  1.00  0.89           H  
ATOM    664  HZ  PHE A  42      14.373  28.834 -12.705  1.00  0.89           H  
ATOM    665  N   SER A  43      16.042  30.401 -20.684  1.00  0.92           N  
ATOM    666  CA  SER A  43      16.363  30.237 -22.088  1.00  0.92           C  
ATOM    667  C   SER A  43      17.614  31.051 -22.395  1.00  0.92           C  
ATOM    668  O   SER A  43      17.737  32.197 -21.968  1.00  0.92           O  
ATOM    669  CB  SER A  43      15.210  30.697 -22.961  1.00  0.92           C  
ATOM    670  OG  SER A  43      15.545  30.612 -24.324  1.00  0.92           O  
ATOM    671  H   SER A  43      15.142  30.784 -20.406  1.00  0.92           H  
ATOM    672  HA  SER A  43      16.565  29.186 -22.287  1.00  0.92           H  
ATOM    673 1HB  SER A  43      14.327  30.087 -22.751  1.00  0.92           H  
ATOM    674 2HB  SER A  43      14.964  31.726 -22.708  1.00  0.92           H  
ATOM    675  HG  SER A  43      16.315  31.177 -24.437  1.00  0.92           H  
ATOM    676  N   GLY A  44      18.545  30.467 -23.139  1.00  0.96           N  
ATOM    677  CA  GLY A  44      19.781  31.160 -23.512  1.00  0.96           C  
ATOM    678  C   GLY A  44      20.885  31.075 -22.445  1.00  0.96           C  
ATOM    679  O   GLY A  44      21.998  31.558 -22.662  1.00  0.96           O  
ATOM    680  H   GLY A  44      18.397  29.518 -23.453  1.00  0.96           H  
ATOM    681 1HA  GLY A  44      20.153  30.743 -24.447  1.00  0.96           H  
ATOM    682 2HA  GLY A  44      19.553  32.208 -23.706  1.00  0.96           H  
ATOM    683  N   ILE A  45      20.586  30.445 -21.313  1.00  1.00           N  
ATOM    684  CA  ILE A  45      21.534  30.302 -20.218  1.00  1.00           C  
ATOM    685  C   ILE A  45      22.267  28.967 -20.367  1.00  1.00           C  
ATOM    686  O   ILE A  45      21.640  27.944 -20.651  1.00  1.00           O  
ATOM    687  CB  ILE A  45      20.781  30.432 -18.880  1.00  1.00           C  
ATOM    688  CG1 ILE A  45      20.047  31.787 -18.848  1.00  1.00           C  
ATOM    689  CG2 ILE A  45      21.683  30.297 -17.730  1.00  1.00           C  
ATOM    690  CD1 ILE A  45      20.953  32.965 -19.005  1.00  1.00           C  
ATOM    691  H   ILE A  45      19.647  30.073 -21.170  1.00  1.00           H  
ATOM    692  HA  ILE A  45      22.268  31.103 -20.275  1.00  1.00           H  
ATOM    693  HB  ILE A  45      20.039  29.662 -18.821  1.00  1.00           H  
ATOM    694 1HG1 ILE A  45      19.312  31.812 -19.655  1.00  1.00           H  
ATOM    695 2HG1 ILE A  45      19.518  31.882 -17.898  1.00  1.00           H  
ATOM    696 1HG2 ILE A  45      21.120  30.381 -16.806  1.00  1.00           H  
ATOM    697 2HG2 ILE A  45      22.144  29.329 -17.785  1.00  1.00           H  
ATOM    698 3HG2 ILE A  45      22.443  31.077 -17.770  1.00  1.00           H  
ATOM    699 1HD1 ILE A  45      20.362  33.880 -18.975  1.00  1.00           H  
ATOM    700 2HD1 ILE A  45      21.684  32.975 -18.196  1.00  1.00           H  
ATOM    701 3HD1 ILE A  45      21.472  32.899 -19.962  1.00  1.00           H  
ATOM    702  N   SER A  46      23.605  28.985 -20.286  1.00  1.05           N  
ATOM    703  CA  SER A  46      24.390  27.771 -20.491  1.00  1.05           C  
ATOM    704  C   SER A  46      24.152  26.774 -19.404  1.00  1.05           C  
ATOM    705  O   SER A  46      23.911  27.144 -18.263  1.00  1.05           O  
ATOM    706  CB  SER A  46      25.886  28.037 -20.586  1.00  1.05           C  
ATOM    707  OG  SER A  46      26.611  26.812 -20.617  1.00  1.05           O  
ATOM    708  H   SER A  46      24.115  29.833 -19.996  1.00  1.05           H  
ATOM    709  HA  SER A  46      24.073  27.322 -21.433  1.00  1.05           H  
ATOM    710 1HB  SER A  46      26.093  28.615 -21.483  1.00  1.05           H  
ATOM    711 2HB  SER A  46      26.212  28.619 -19.740  1.00  1.05           H  
ATOM    712  HG  SER A  46      27.480  27.038 -20.974  1.00  1.05           H  
ATOM    713  N   GLN A  47      24.302  25.503 -19.718  1.00  1.09           N  
ATOM    714  CA  GLN A  47      24.172  24.471 -18.702  1.00  1.09           C  
ATOM    715  C   GLN A  47      25.183  24.714 -17.571  1.00  1.09           C  
ATOM    716  O   GLN A  47      24.936  24.366 -16.408  1.00  1.09           O  
ATOM    717  CB  GLN A  47      24.384  23.102 -19.346  1.00  1.09           C  
ATOM    718  CG  GLN A  47      23.255  22.705 -20.294  1.00  1.09           C  
ATOM    719  CD  GLN A  47      23.496  21.378 -21.004  1.00  1.09           C  
ATOM    720  OE1 GLN A  47      24.416  20.627 -20.669  1.00  1.09           O  
ATOM    721  NE2 GLN A  47      22.660  21.086 -21.993  1.00  1.09           N  
ATOM    722  H   GLN A  47      24.510  25.252 -20.674  1.00  1.09           H  
ATOM    723  HA  GLN A  47      23.179  24.512 -18.280  1.00  1.09           H  
ATOM    724 1HB  GLN A  47      25.317  23.102 -19.907  1.00  1.09           H  
ATOM    725 2HB  GLN A  47      24.468  22.346 -18.571  1.00  1.09           H  
ATOM    726 1HG  GLN A  47      22.330  22.618 -19.717  1.00  1.09           H  
ATOM    727 2HG  GLN A  47      23.146  23.487 -21.048  1.00  1.09           H  
ATOM    728 1HE2 GLN A  47      22.753  20.222 -22.496  1.00  1.09           H  
ATOM    729 2HE2 GLN A  47      21.927  21.725 -22.227  1.00  1.09           H  
ATOM    730  N   GLY A  48      26.320  25.348 -17.907  1.00  1.12           N  
ATOM    731  CA  GLY A  48      27.343  25.639 -16.910  1.00  1.12           C  
ATOM    732  C   GLY A  48      26.957  26.840 -16.033  1.00  1.12           C  
ATOM    733  O   GLY A  48      27.578  27.078 -14.996  1.00  1.12           O  
ATOM    734  H   GLY A  48      26.459  25.657 -18.871  1.00  1.12           H  
ATOM    735 1HA  GLY A  48      27.498  24.761 -16.283  1.00  1.12           H  
ATOM    736 2HA  GLY A  48      28.287  25.844 -17.414  1.00  1.12           H  
ATOM    737  N   ASP A  49      25.928  27.588 -16.445  1.00  1.12           N  
ATOM    738  CA  ASP A  49      25.442  28.728 -15.686  1.00  1.12           C  
ATOM    739  C   ASP A  49      24.235  28.254 -14.882  1.00  1.12           C  
ATOM    740  O   ASP A  49      24.077  28.601 -13.713  1.00  1.12           O  
ATOM    741  CB  ASP A  49      24.953  29.870 -16.588  1.00  1.12           C  
ATOM    742  CG  ASP A  49      25.957  30.536 -17.536  1.00  1.12           C  
ATOM    743  OD1 ASP A  49      26.999  30.966 -17.093  1.00  1.12           O  
ATOM    744  OD2 ASP A  49      25.618  30.663 -18.730  1.00  1.12           O  
ATOM    745  H   ASP A  49      25.437  27.344 -17.291  1.00  1.12           H  
ATOM    746  HA  ASP A  49      26.217  29.081 -15.007  1.00  1.12           H  
ATOM    747 1HB  ASP A  49      24.215  29.450 -17.216  1.00  1.12           H  
ATOM    748 2HB  ASP A  49      24.473  30.636 -15.982  1.00  1.12           H  
ATOM    749  N   LEU A  50      23.419  27.376 -15.489  1.00  1.10           N  
ATOM    750  CA  LEU A  50      22.199  26.881 -14.848  1.00  1.10           C  
ATOM    751  C   LEU A  50      22.569  26.151 -13.575  1.00  1.10           C  
ATOM    752  O   LEU A  50      21.954  26.351 -12.528  1.00  1.10           O  
ATOM    753  CB  LEU A  50      21.439  25.928 -15.796  1.00  1.10           C  
ATOM    754  CG  LEU A  50      20.793  26.607 -17.041  1.00  1.10           C  
ATOM    755  CD1 LEU A  50      20.271  25.575 -18.007  1.00  1.10           C  
ATOM    756  CD2 LEU A  50      19.655  27.506 -16.595  1.00  1.10           C  
ATOM    757  H   LEU A  50      23.621  27.105 -16.448  1.00  1.10           H  
ATOM    758  HA  LEU A  50      21.561  27.726 -14.603  1.00  1.10           H  
ATOM    759 1HB  LEU A  50      22.135  25.172 -16.151  1.00  1.10           H  
ATOM    760 2HB  LEU A  50      20.650  25.428 -15.235  1.00  1.10           H  
ATOM    761  HG  LEU A  50      21.541  27.187 -17.553  1.00  1.10           H  
ATOM    762 1HD1 LEU A  50      19.842  26.090 -18.868  1.00  1.10           H  
ATOM    763 2HD1 LEU A  50      21.060  24.938 -18.341  1.00  1.10           H  
ATOM    764 3HD1 LEU A  50      19.525  24.984 -17.526  1.00  1.10           H  
ATOM    765 1HD2 LEU A  50      19.227  27.982 -17.468  1.00  1.10           H  
ATOM    766 2HD2 LEU A  50      18.893  26.911 -16.093  1.00  1.10           H  
ATOM    767 3HD2 LEU A  50      20.032  28.265 -15.913  1.00  1.10           H  
ATOM    768  N   ALA A  51      23.676  25.414 -13.639  1.00  1.06           N  
ATOM    769  CA  ALA A  51      24.188  24.650 -12.517  1.00  1.06           C  
ATOM    770  C   ALA A  51      24.474  25.514 -11.287  1.00  1.06           C  
ATOM    771  O   ALA A  51      24.478  25.003 -10.165  1.00  1.06           O  
ATOM    772  CB  ALA A  51      25.450  23.932 -12.932  1.00  1.06           C  
ATOM    773  H   ALA A  51      24.147  25.308 -14.540  1.00  1.06           H  
ATOM    774  HA  ALA A  51      23.445  23.916 -12.247  1.00  1.06           H  
ATOM    775 1HB  ALA A  51      25.817  23.328 -12.105  1.00  1.06           H  
ATOM    776 2HB  ALA A  51      25.235  23.294 -13.788  1.00  1.06           H  
ATOM    777 3HB  ALA A  51      26.207  24.670 -13.211  1.00  1.06           H  
ATOM    778  N   GLY A  52      24.802  26.792 -11.487  1.00  1.01           N  
ATOM    779  CA  GLY A  52      25.126  27.682 -10.385  1.00  1.01           C  
ATOM    780  C   GLY A  52      24.122  28.827 -10.229  1.00  1.01           C  
ATOM    781  O   GLY A  52      24.409  29.790  -9.516  1.00  1.01           O  
ATOM    782  H   GLY A  52      24.761  27.193 -12.421  1.00  1.01           H  
ATOM    783 1HA  GLY A  52      25.170  27.111  -9.458  1.00  1.01           H  
ATOM    784 2HA  GLY A  52      26.119  28.095 -10.549  1.00  1.01           H  
ATOM    785  N   SER A  53      22.973  28.752 -10.910  1.00  0.95           N  
ATOM    786  CA  SER A  53      22.005  29.847 -10.876  1.00  0.95           C  
ATOM    787  C   SER A  53      20.911  29.667  -9.806  1.00  0.95           C  
ATOM    788  O   SER A  53      20.108  28.731  -9.902  1.00  0.95           O  
ATOM    789  CB  SER A  53      21.366  29.970 -12.248  1.00  0.95           C  
ATOM    790  OG  SER A  53      20.321  30.913 -12.264  1.00  0.95           O  
ATOM    791  H   SER A  53      22.765  27.922 -11.469  1.00  0.95           H  
ATOM    792  HA  SER A  53      22.564  30.759 -10.718  1.00  0.95           H  
ATOM    793 1HB  SER A  53      22.128  30.259 -12.972  1.00  0.95           H  
ATOM    794 2HB  SER A  53      20.995  28.999 -12.549  1.00  0.95           H  
ATOM    795  HG  SER A  53      20.019  30.945 -13.176  1.00  0.95           H  
ATOM    796  N   PRO A  54      20.800  30.578  -8.806  1.00  0.90           N  
ATOM    797  CA  PRO A  54      19.794  30.569  -7.756  1.00  0.90           C  
ATOM    798  C   PRO A  54      18.382  30.500  -8.318  1.00  0.90           C  
ATOM    799  O   PRO A  54      17.489  29.952  -7.683  1.00  0.90           O  
ATOM    800  CB  PRO A  54      20.025  31.914  -7.059  1.00  0.90           C  
ATOM    801  CG  PRO A  54      21.479  32.207  -7.279  1.00  0.90           C  
ATOM    802  CD  PRO A  54      21.771  31.691  -8.670  1.00  0.90           C  
ATOM    803  HA  PRO A  54      19.988  29.729  -7.075  1.00  0.90           H  
ATOM    804 1HB  PRO A  54      19.365  32.681  -7.490  1.00  0.90           H  
ATOM    805 2HB  PRO A  54      19.767  31.833  -5.992  1.00  0.90           H  
ATOM    806 1HG  PRO A  54      21.671  33.286  -7.179  1.00  0.90           H  
ATOM    807 2HG  PRO A  54      22.086  31.705  -6.510  1.00  0.90           H  
ATOM    808 1HD  PRO A  54      21.596  32.469  -9.429  1.00  0.90           H  
ATOM    809 2HD  PRO A  54      22.800  31.333  -8.657  1.00  0.90           H  
ATOM    810  N   ALA A  55      18.181  31.057  -9.515  1.00  0.84           N  
ATOM    811  CA  ALA A  55      16.878  31.057 -10.169  1.00  0.84           C  
ATOM    812  C   ALA A  55      16.394  29.642 -10.462  1.00  0.84           C  
ATOM    813  O   ALA A  55      15.190  29.362 -10.428  1.00  0.84           O  
ATOM    814  CB  ALA A  55      16.945  31.860 -11.450  1.00  0.84           C  
ATOM    815  H   ALA A  55      18.954  31.494  -9.999  1.00  0.84           H  
ATOM    816  HA  ALA A  55      16.162  31.523  -9.492  1.00  0.84           H  
ATOM    817 1HB  ALA A  55      15.966  31.883 -11.923  1.00  0.84           H  
ATOM    818 2HB  ALA A  55      17.263  32.876 -11.222  1.00  0.84           H  
ATOM    819 3HB  ALA A  55      17.664  31.404 -12.122  1.00  0.84           H  
ATOM    820  N   VAL A  56      17.335  28.752 -10.789  1.00  0.79           N  
ATOM    821  CA  VAL A  56      16.992  27.386 -11.130  1.00  0.79           C  
ATOM    822  C   VAL A  56      16.612  26.713  -9.845  1.00  0.79           C  
ATOM    823  O   VAL A  56      15.598  26.016  -9.756  1.00  0.79           O  
ATOM    824  CB  VAL A  56      18.188  26.658 -11.766  1.00  0.79           C  
ATOM    825  CG1 VAL A  56      17.875  25.231 -11.990  1.00  0.79           C  
ATOM    826  CG2 VAL A  56      18.545  27.289 -13.077  1.00  0.79           C  
ATOM    827  H   VAL A  56      18.320  29.008 -10.751  1.00  0.79           H  
ATOM    828  HA  VAL A  56      16.146  27.371 -11.809  1.00  0.79           H  
ATOM    829  HB  VAL A  56      19.034  26.715 -11.080  1.00  0.79           H  
ATOM    830 1HG1 VAL A  56      18.714  24.761 -12.401  1.00  0.79           H  
ATOM    831 2HG1 VAL A  56      17.616  24.755 -11.055  1.00  0.79           H  
ATOM    832 3HG1 VAL A  56      17.073  25.157 -12.680  1.00  0.79           H  
ATOM    833 1HG2 VAL A  56      19.402  26.769 -13.493  1.00  0.79           H  
ATOM    834 2HG2 VAL A  56      17.707  27.204 -13.754  1.00  0.79           H  
ATOM    835 3HG2 VAL A  56      18.791  28.335 -12.922  1.00  0.79           H  
ATOM    836  N   ALA A  57      17.433  26.956  -8.825  1.00  0.76           N  
ATOM    837  CA  ALA A  57      17.175  26.371  -7.523  1.00  0.76           C  
ATOM    838  C   ALA A  57      15.823  26.826  -6.974  1.00  0.76           C  
ATOM    839  O   ALA A  57      15.052  26.011  -6.470  1.00  0.76           O  
ATOM    840  CB  ALA A  57      18.291  26.756  -6.564  1.00  0.76           C  
ATOM    841  H   ALA A  57      18.247  27.556  -8.980  1.00  0.76           H  
ATOM    842  HA  ALA A  57      17.146  25.295  -7.629  1.00  0.76           H  
ATOM    843 1HB  ALA A  57      18.106  26.293  -5.593  1.00  0.76           H  
ATOM    844 2HB  ALA A  57      19.243  26.407  -6.958  1.00  0.76           H  
ATOM    845 3HB  ALA A  57      18.317  27.835  -6.453  1.00  0.76           H  
ATOM    846  N   ALA A  58      15.498  28.109  -7.130  1.00  0.74           N  
ATOM    847  CA  ALA A  58      14.230  28.638  -6.649  1.00  0.74           C  
ATOM    848  C   ALA A  58      13.040  28.016  -7.370  1.00  0.74           C  
ATOM    849  O   ALA A  58      12.027  27.665  -6.746  1.00  0.74           O  
ATOM    850  CB  ALA A  58      14.208  30.140  -6.828  1.00  0.74           C  
ATOM    851  H   ALA A  58      16.166  28.745  -7.553  1.00  0.74           H  
ATOM    852  HA  ALA A  58      14.146  28.400  -5.590  1.00  0.74           H  
ATOM    853 1HB  ALA A  58      13.274  30.541  -6.441  1.00  0.74           H  
ATOM    854 2HB  ALA A  58      15.048  30.578  -6.289  1.00  0.74           H  
ATOM    855 3HB  ALA A  58      14.297  30.375  -7.888  1.00  0.74           H  
ATOM    856  N   HIS A  59      13.152  27.845  -8.688  1.00  0.72           N  
ATOM    857  CA  HIS A  59      12.041  27.255  -9.409  1.00  0.72           C  
ATOM    858  C   HIS A  59      11.880  25.808  -8.986  1.00  0.72           C  
ATOM    859  O   HIS A  59      10.771  25.362  -8.671  1.00  0.72           O  
ATOM    860  CB  HIS A  59      12.207  27.332 -10.919  1.00  0.72           C  
ATOM    861  CG  HIS A  59      10.963  26.820 -11.642  1.00  0.72           C  
ATOM    862  ND1 HIS A  59       9.787  27.550 -11.675  1.00  0.72           N  
ATOM    863  CD2 HIS A  59      10.696  25.664 -12.311  1.00  0.72           C  
ATOM    864  CE1 HIS A  59       8.864  26.870 -12.329  1.00  0.72           C  
ATOM    865  NE2 HIS A  59       9.388  25.727 -12.720  1.00  0.72           N  
ATOM    866  H   HIS A  59      13.986  28.153  -9.194  1.00  0.72           H  
ATOM    867  HA  HIS A  59      11.121  27.777  -9.153  1.00  0.72           H  
ATOM    868 1HB  HIS A  59      12.385  28.366 -11.213  1.00  0.72           H  
ATOM    869 2HB  HIS A  59      13.070  26.758 -11.221  1.00  0.72           H  
ATOM    870  HD2 HIS A  59      11.358  24.835 -12.489  1.00  0.72           H  
ATOM    871  HE1 HIS A  59       7.840  27.195 -12.512  1.00  0.72           H  
ATOM    872  HE2 HIS A  59       8.907  25.006 -13.238  1.00  0.72           H  
ATOM    873  N   GLY A  60      12.983  25.058  -9.002  1.00  0.71           N  
ATOM    874  CA  GLY A  60      12.927  23.655  -8.649  1.00  0.71           C  
ATOM    875  C   GLY A  60      12.399  23.481  -7.227  1.00  0.71           C  
ATOM    876  O   GLY A  60      11.628  22.557  -6.962  1.00  0.71           O  
ATOM    877  H   GLY A  60      13.882  25.468  -9.257  1.00  0.71           H  
ATOM    878 1HA  GLY A  60      12.284  23.128  -9.354  1.00  0.71           H  
ATOM    879 2HA  GLY A  60      13.922  23.231  -8.741  1.00  0.71           H  
ATOM    880  N   ALA A  61      12.780  24.393  -6.316  1.00  0.71           N  
ATOM    881  CA  ALA A  61      12.318  24.362  -4.937  1.00  0.71           C  
ATOM    882  C   ALA A  61      10.814  24.480  -4.881  1.00  0.71           C  
ATOM    883  O   ALA A  61      10.144  23.727  -4.179  1.00  0.71           O  
ATOM    884  CB  ALA A  61      12.921  25.516  -4.164  1.00  0.71           C  
ATOM    885  H   ALA A  61      13.448  25.117  -6.576  1.00  0.71           H  
ATOM    886  HA  ALA A  61      12.613  23.410  -4.489  1.00  0.71           H  
ATOM    887 1HB  ALA A  61      12.581  25.521  -3.165  1.00  0.71           H  
ATOM    888 2HB  ALA A  61      13.996  25.444  -4.188  1.00  0.71           H  
ATOM    889 3HB  ALA A  61      12.619  26.444  -4.630  1.00  0.71           H  
ATOM    890  N   THR A  62      10.264  25.377  -5.699  1.00  0.71           N  
ATOM    891  CA  THR A  62       8.826  25.565  -5.732  1.00  0.71           C  
ATOM    892  C   THR A  62       8.147  24.285  -6.192  1.00  0.71           C  
ATOM    893  O   THR A  62       7.161  23.837  -5.594  1.00  0.71           O  
ATOM    894  CB  THR A  62       8.448  26.732  -6.656  1.00  0.71           C  
ATOM    895  OG1 THR A  62       9.030  27.952  -6.153  1.00  0.71           O  
ATOM    896  CG2 THR A  62       6.942  26.865  -6.729  1.00  0.71           C  
ATOM    897  H   THR A  62      10.859  25.980  -6.271  1.00  0.71           H  
ATOM    898  HA  THR A  62       8.481  25.792  -4.726  1.00  0.71           H  
ATOM    899  HB  THR A  62       8.833  26.547  -7.655  1.00  0.71           H  
ATOM    900  HG1 THR A  62      10.008  27.893  -6.223  1.00  0.71           H  
ATOM    901 1HG2 THR A  62       6.683  27.691  -7.389  1.00  0.71           H  
ATOM    902 2HG2 THR A  62       6.522  25.938  -7.119  1.00  0.71           H  
ATOM    903 3HG2 THR A  62       6.547  27.055  -5.733  1.00  0.71           H  
ATOM    904  N   VAL A  63       8.698  23.668  -7.233  1.00  0.72           N  
ATOM    905  CA  VAL A  63       8.120  22.441  -7.750  1.00  0.72           C  
ATOM    906  C   VAL A  63       8.162  21.328  -6.710  1.00  0.72           C  
ATOM    907  O   VAL A  63       7.151  20.657  -6.477  1.00  0.72           O  
ATOM    908  CB  VAL A  63       8.873  21.987  -9.013  1.00  0.72           C  
ATOM    909  CG1 VAL A  63       8.399  20.581  -9.437  1.00  0.72           C  
ATOM    910  CG2 VAL A  63       8.640  23.007 -10.131  1.00  0.72           C  
ATOM    911  H   VAL A  63       9.516  24.088  -7.682  1.00  0.72           H  
ATOM    912  HA  VAL A  63       7.080  22.635  -8.012  1.00  0.72           H  
ATOM    913  HB  VAL A  63       9.935  21.926  -8.793  1.00  0.72           H  
ATOM    914 1HG1 VAL A  63       8.948  20.265 -10.323  1.00  0.72           H  
ATOM    915 2HG1 VAL A  63       8.584  19.876  -8.625  1.00  0.72           H  
ATOM    916 3HG1 VAL A  63       7.333  20.604  -9.660  1.00  0.72           H  
ATOM    917 1HG2 VAL A  63       9.183  22.702 -11.024  1.00  0.72           H  
ATOM    918 2HG2 VAL A  63       7.577  23.068 -10.354  1.00  0.72           H  
ATOM    919 3HG2 VAL A  63       8.998  23.986  -9.810  1.00  0.72           H  
ATOM    920  N   LEU A  64       9.307  21.147  -6.055  1.00  0.72           N  
ATOM    921  CA  LEU A  64       9.408  20.099  -5.055  1.00  0.72           C  
ATOM    922  C   LEU A  64       8.508  20.364  -3.859  1.00  0.72           C  
ATOM    923  O   LEU A  64       7.905  19.432  -3.324  1.00  0.72           O  
ATOM    924  CB  LEU A  64      10.842  19.942  -4.575  1.00  0.72           C  
ATOM    925  CG  LEU A  64      11.827  19.395  -5.593  1.00  0.72           C  
ATOM    926  CD1 LEU A  64      13.185  19.419  -4.986  1.00  0.72           C  
ATOM    927  CD2 LEU A  64      11.436  18.004  -6.011  1.00  0.72           C  
ATOM    928  H   LEU A  64      10.115  21.731  -6.272  1.00  0.72           H  
ATOM    929  HA  LEU A  64       9.099  19.165  -5.515  1.00  0.72           H  
ATOM    930 1HB  LEU A  64      11.206  20.929  -4.270  1.00  0.72           H  
ATOM    931 2HB  LEU A  64      10.856  19.287  -3.706  1.00  0.72           H  
ATOM    932  HG  LEU A  64      11.840  20.039  -6.474  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64      13.898  19.039  -5.710  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64      13.432  20.443  -4.711  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64      13.208  18.812  -4.110  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64      12.162  17.650  -6.735  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64      11.427  17.346  -5.152  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64      10.458  18.028  -6.457  1.00  0.72           H  
ATOM    939  N   LYS A  65       8.385  21.625  -3.438  1.00  0.73           N  
ATOM    940  CA  LYS A  65       7.525  21.933  -2.305  1.00  0.73           C  
ATOM    941  C   LYS A  65       6.081  21.565  -2.628  1.00  0.73           C  
ATOM    942  O   LYS A  65       5.389  20.975  -1.788  1.00  0.73           O  
ATOM    943  CB  LYS A  65       7.651  23.412  -1.924  1.00  0.73           C  
ATOM    944  CG  LYS A  65       8.969  23.778  -1.203  1.00  0.73           C  
ATOM    945  CD  LYS A  65       9.134  25.287  -1.090  1.00  0.73           C  
ATOM    946  CE  LYS A  65       8.091  25.894  -0.170  1.00  0.73           C  
ATOM    947  NZ  LYS A  65       8.283  27.364  -0.001  1.00  0.73           N  
ATOM    948  H   LYS A  65       8.907  22.376  -3.888  1.00  0.73           H  
ATOM    949  HA  LYS A  65       7.844  21.332  -1.455  1.00  0.73           H  
ATOM    950 1HB  LYS A  65       7.591  24.019  -2.831  1.00  0.73           H  
ATOM    951 2HB  LYS A  65       6.819  23.696  -1.284  1.00  0.73           H  
ATOM    952 1HG  LYS A  65       8.966  23.349  -0.202  1.00  0.73           H  
ATOM    953 2HG  LYS A  65       9.815  23.362  -1.746  1.00  0.73           H  
ATOM    954 1HD  LYS A  65      10.120  25.514  -0.700  1.00  0.73           H  
ATOM    955 2HD  LYS A  65       9.046  25.732  -2.083  1.00  0.73           H  
ATOM    956 1HE  LYS A  65       7.102  25.711  -0.586  1.00  0.73           H  
ATOM    957 2HE  LYS A  65       8.158  25.415   0.807  1.00  0.73           H  
ATOM    958 1HZ  LYS A  65       7.572  27.727   0.617  1.00  0.73           H  
ATOM    959 2HZ  LYS A  65       9.196  27.541   0.395  1.00  0.73           H  
ATOM    960 3HZ  LYS A  65       8.212  27.820  -0.900  1.00  0.73           H  
ATOM    961  N   LYS A  66       5.646  21.845  -3.865  1.00  0.72           N  
ATOM    962  CA  LYS A  66       4.295  21.494  -4.285  1.00  0.72           C  
ATOM    963  C   LYS A  66       4.127  19.976  -4.358  1.00  0.72           C  
ATOM    964  O   LYS A  66       3.099  19.446  -3.926  1.00  0.72           O  
ATOM    965  CB  LYS A  66       3.956  22.180  -5.607  1.00  0.72           C  
ATOM    966  CG  LYS A  66       3.757  23.693  -5.465  1.00  0.72           C  
ATOM    967  CD  LYS A  66       3.449  24.364  -6.790  1.00  0.72           C  
ATOM    968  CE  LYS A  66       3.218  25.858  -6.590  1.00  0.72           C  
ATOM    969  NZ  LYS A  66       2.957  26.563  -7.872  1.00  0.72           N  
ATOM    970  H   LYS A  66       6.257  22.343  -4.517  1.00  0.72           H  
ATOM    971  HA  LYS A  66       3.598  21.865  -3.533  1.00  0.72           H  
ATOM    972 1HB  LYS A  66       4.773  22.016  -6.316  1.00  0.72           H  
ATOM    973 2HB  LYS A  66       3.053  21.745  -6.031  1.00  0.72           H  
ATOM    974 1HG  LYS A  66       2.940  23.885  -4.770  1.00  0.72           H  
ATOM    975 2HG  LYS A  66       4.666  24.132  -5.054  1.00  0.72           H  
ATOM    976 1HD  LYS A  66       4.295  24.221  -7.467  1.00  0.72           H  
ATOM    977 2HD  LYS A  66       2.564  23.915  -7.237  1.00  0.72           H  
ATOM    978 1HE  LYS A  66       2.364  25.999  -5.931  1.00  0.72           H  
ATOM    979 2HE  LYS A  66       4.096  26.292  -6.121  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66       2.810  27.546  -7.691  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66       3.749  26.449  -8.487  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66       2.134  26.176  -8.306  1.00  0.72           H  
ATOM    983  N   LEU A  67       5.151  19.260  -4.843  1.00  0.72           N  
ATOM    984  CA  LEU A  67       5.062  17.803  -4.879  1.00  0.72           C  
ATOM    985  C   LEU A  67       4.959  17.270  -3.460  1.00  0.72           C  
ATOM    986  O   LEU A  67       4.194  16.345  -3.191  1.00  0.72           O  
ATOM    987  CB  LEU A  67       6.257  17.195  -5.609  1.00  0.72           C  
ATOM    988  CG  LEU A  67       6.297  17.423  -7.107  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       7.601  16.931  -7.626  1.00  0.72           C  
ATOM    990  CD2 LEU A  67       5.141  16.678  -7.758  1.00  0.72           C  
ATOM    991  H   LEU A  67       5.976  19.733  -5.213  1.00  0.72           H  
ATOM    992  HA  LEU A  67       4.168  17.519  -5.413  1.00  0.72           H  
ATOM    993 1HB  LEU A  67       7.161  17.623  -5.189  1.00  0.72           H  
ATOM    994 2HB  LEU A  67       6.269  16.122  -5.429  1.00  0.72           H  
ATOM    995  HG  LEU A  67       6.215  18.486  -7.324  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       7.656  17.083  -8.702  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       8.399  17.468  -7.146  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       7.671  15.879  -7.396  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67       5.170  16.834  -8.836  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67       5.225  15.621  -7.543  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67       4.205  17.050  -7.367  1.00  0.72           H  
ATOM   1002  N   GLY A  68       5.685  17.892  -2.536  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       5.641  17.512  -1.139  1.00  0.71           C  
ATOM   1004  C   GLY A  68       4.210  17.614  -0.629  1.00  0.71           C  
ATOM   1005  O   GLY A  68       3.677  16.664  -0.049  1.00  0.71           O  
ATOM   1006  H   GLY A  68       6.314  18.641  -2.818  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       6.013  16.496  -1.019  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       6.290  18.175  -0.567  1.00  0.71           H  
ATOM   1009  N   GLU A  69       3.584  18.780  -0.828  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       2.215  18.980  -0.360  1.00  0.70           C  
ATOM   1011  C   GLU A  69       1.256  17.941  -0.966  1.00  0.70           C  
ATOM   1012  O   GLU A  69       0.410  17.389  -0.255  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       1.736  20.407  -0.668  1.00  0.70           C  
ATOM   1014  CG  GLU A  69       0.351  20.729  -0.081  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -0.112  22.163  -0.298  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69       0.590  22.921  -0.925  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -1.173  22.492   0.179  1.00  0.70           O  
ATOM   1018  H   GLU A  69       4.082  19.537  -1.303  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       2.205  18.851   0.721  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       2.456  21.127  -0.280  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69       1.686  20.545  -1.751  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -0.370  20.056  -0.521  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       0.377  20.526   0.987  1.00  0.70           H  
ATOM   1024  N   LEU A  70       1.411  17.638  -2.261  1.00  0.71           N  
ATOM   1025  CA  LEU A  70       0.565  16.637  -2.913  1.00  0.71           C  
ATOM   1026  C   LEU A  70       0.749  15.258  -2.280  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -0.227  14.568  -1.964  1.00  0.71           O  
ATOM   1028  CB  LEU A  70       0.931  16.577  -4.408  1.00  0.71           C  
ATOM   1029  CG  LEU A  70       0.504  17.766  -5.241  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70       1.206  17.762  -6.571  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -0.948  17.638  -5.488  1.00  0.71           C  
ATOM   1032  H   LEU A  70       2.120  18.133  -2.807  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -0.475  16.935  -2.804  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70       2.007  16.481  -4.495  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70       0.473  15.687  -4.841  1.00  0.71           H  
ATOM   1036  HG  LEU A  70       0.726  18.695  -4.710  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70       0.871  18.613  -7.159  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70       2.257  17.843  -6.413  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70       0.986  16.838  -7.093  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -1.277  18.478  -6.084  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -1.135  16.708  -6.025  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -1.470  17.618  -4.559  1.00  0.71           H  
ATOM   1043  N   LEU A  71       1.994  14.887  -2.002  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       2.258  13.592  -1.403  1.00  0.73           C  
ATOM   1045  C   LEU A  71       1.647  13.485  -0.018  1.00  0.73           C  
ATOM   1046  O   LEU A  71       1.068  12.458   0.339  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       3.764  13.385  -1.296  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       4.494  13.191  -2.563  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       5.970  13.244  -2.281  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       4.083  11.904  -3.110  1.00  0.73           C  
ATOM   1051  H   LEU A  71       2.774  15.495  -2.258  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       1.828  12.822  -2.037  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       4.203  14.240  -0.783  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       3.935  12.494  -0.709  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       4.251  13.966  -3.273  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       6.521  13.088  -3.195  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       6.214  14.222  -1.874  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       6.231  12.487  -1.562  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       4.596  11.718  -4.036  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       4.317  11.119  -2.393  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       3.009  11.926  -3.288  1.00  0.73           H  
ATOM   1062  N   LYS A  72       1.736  14.565   0.754  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       1.194  14.588   2.103  1.00  0.77           C  
ATOM   1064  C   LYS A  72      -0.330  14.530   2.070  1.00  0.77           C  
ATOM   1065  O   LYS A  72      -0.953  13.883   2.914  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       1.698  15.822   2.838  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       3.198  15.760   3.143  1.00  0.77           C  
ATOM   1068  CD  LYS A  72       3.696  17.019   3.815  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       5.218  16.997   3.959  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       5.735  18.246   4.580  1.00  0.77           N  
ATOM   1071  H   LYS A  72       2.231  15.387   0.401  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       1.549  13.708   2.634  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       1.513  16.708   2.224  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72       1.154  15.945   3.773  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72       3.394  14.909   3.796  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       3.747  15.609   2.218  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72       3.410  17.884   3.213  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72       3.243  17.115   4.800  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       5.523  16.146   4.564  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       5.656  16.898   2.963  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       6.763  18.213   4.625  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72       5.472  19.033   4.014  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       5.362  18.357   5.505  1.00  0.77           H  
ATOM   1084  N   ALA A  73      -0.935  15.199   1.077  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -2.383  15.196   0.906  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -2.896  13.775   0.682  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -3.986  13.417   1.140  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -2.774  16.083  -0.271  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -0.372  15.750   0.429  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -2.835  15.583   1.818  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -3.857  16.093  -0.385  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -2.414  17.095  -0.091  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -2.320  15.704  -1.174  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -2.113  12.970  -0.051  1.00  0.85           N  
ATOM   1095  CA  LYS A  74      -2.368  11.548  -0.363  1.00  0.85           C  
ATOM   1096  C   LYS A  74      -3.591  11.209  -1.224  1.00  0.85           C  
ATOM   1097  O   LYS A  74      -3.471  10.481  -2.209  1.00  0.85           O  
ATOM   1098  CB  LYS A  74      -2.451  10.690   0.907  1.00  0.85           C  
ATOM   1099  CG  LYS A  74      -1.131  10.497   1.634  1.00  0.85           C  
ATOM   1100  CD  LYS A  74      -1.293   9.556   2.818  1.00  0.85           C  
ATOM   1101  CE  LYS A  74       0.035   9.264   3.488  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74      -0.120   8.330   4.645  1.00  0.85           N  
ATOM   1103  H   LYS A  74      -1.258  13.386  -0.427  1.00  0.85           H  
ATOM   1104  HA  LYS A  74      -1.495  11.198  -0.912  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74      -3.153  11.124   1.613  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74      -2.827   9.704   0.643  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74      -0.390  10.106   0.947  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74      -0.777  11.459   1.998  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74      -1.964  10.007   3.549  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74      -1.727   8.616   2.478  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74       0.704   8.804   2.758  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74       0.476  10.193   3.839  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74       0.803   8.121   5.056  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74      -0.717   8.721   5.344  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74      -0.508   7.451   4.326  1.00  0.85           H  
ATOM   1116  N   GLY A  75      -4.756  11.705  -0.831  1.00  0.87           N  
ATOM   1117  CA  GLY A  75      -6.025  11.399  -1.483  1.00  0.87           C  
ATOM   1118  C   GLY A  75      -6.537  12.496  -2.411  1.00  0.87           C  
ATOM   1119  O   GLY A  75      -6.211  12.542  -3.602  1.00  0.87           O  
ATOM   1120  H   GLY A  75      -4.744  12.306  -0.015  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75      -5.917  10.474  -2.049  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75      -6.773  11.203  -0.716  1.00  0.87           H  
ATOM   1123  N   ASP A  76      -7.386  13.379  -1.897  1.00  0.86           N  
ATOM   1124  CA  ASP A  76      -7.987  14.353  -2.795  1.00  0.86           C  
ATOM   1125  C   ASP A  76      -7.051  15.502  -3.116  1.00  0.86           C  
ATOM   1126  O   ASP A  76      -7.072  16.561  -2.491  1.00  0.86           O  
ATOM   1127  CB  ASP A  76      -9.287  14.914  -2.220  1.00  0.86           C  
ATOM   1128  CG  ASP A  76     -10.026  15.859  -3.202  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76      -9.443  16.282  -4.193  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76     -11.172  16.153  -2.941  1.00  0.86           O  
ATOM   1131  H   ASP A  76      -7.629  13.355  -0.918  1.00  0.86           H  
ATOM   1132  HA  ASP A  76      -8.229  13.848  -3.730  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76      -9.955  14.093  -1.959  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76      -9.071  15.464  -1.304  1.00  0.86           H  
ATOM   1135  N   HIS A  77      -6.273  15.294  -4.163  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      -5.301  16.266  -4.623  1.00  0.83           C  
ATOM   1137  C   HIS A  77      -5.937  17.290  -5.570  1.00  0.83           C  
ATOM   1138  O   HIS A  77      -5.236  18.138  -6.120  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      -4.171  15.604  -5.422  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      -3.258  14.675  -4.732  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      -2.227  14.040  -5.408  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      -3.201  14.227  -3.474  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      -1.577  13.264  -4.582  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      -2.141  13.355  -3.413  1.00  0.83           N  
ATOM   1145  H   HIS A  77      -6.322  14.368  -4.587  1.00  0.83           H  
ATOM   1146  HA  HIS A  77      -4.875  16.799  -3.773  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      -4.615  15.056  -6.257  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      -3.567  16.382  -5.854  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      -3.866  14.496  -2.654  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77      -0.714  12.645  -4.826  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77      -1.837  12.856  -2.592  1.00  0.83           H  
ATOM   1152  N   ALA A  78      -7.258  17.224  -5.794  1.00  0.78           N  
ATOM   1153  CA  ALA A  78      -7.903  18.114  -6.768  1.00  0.78           C  
ATOM   1154  C   ALA A  78      -7.717  19.577  -6.423  1.00  0.78           C  
ATOM   1155  O   ALA A  78      -7.463  20.416  -7.290  1.00  0.78           O  
ATOM   1156  CB  ALA A  78      -9.388  17.827  -6.825  1.00  0.78           C  
ATOM   1157  H   ALA A  78      -7.854  16.575  -5.263  1.00  0.78           H  
ATOM   1158  HA  ALA A  78      -7.459  17.930  -7.744  1.00  0.78           H  
ATOM   1159 1HB  ALA A  78      -9.855  18.477  -7.554  1.00  0.78           H  
ATOM   1160 2HB  ALA A  78      -9.550  16.786  -7.100  1.00  0.78           H  
ATOM   1161 3HB  ALA A  78      -9.830  18.013  -5.848  1.00  0.78           H  
ATOM   1162  N   ALA A  79      -7.759  19.881  -5.135  1.00  0.74           N  
ATOM   1163  CA  ALA A  79      -7.601  21.247  -4.648  1.00  0.74           C  
ATOM   1164  C   ALA A  79      -6.211  21.813  -4.947  1.00  0.74           C  
ATOM   1165  O   ALA A  79      -5.996  23.024  -4.866  1.00  0.74           O  
ATOM   1166  CB  ALA A  79      -7.863  21.293  -3.159  1.00  0.74           C  
ATOM   1167  H   ALA A  79      -7.944  19.136  -4.471  1.00  0.74           H  
ATOM   1168  HA  ALA A  79      -8.334  21.871  -5.158  1.00  0.74           H  
ATOM   1169 1HB  ALA A  79      -7.776  22.320  -2.806  1.00  0.74           H  
ATOM   1170 2HB  ALA A  79      -8.866  20.917  -2.954  1.00  0.74           H  
ATOM   1171 3HB  ALA A  79      -7.129  20.668  -2.647  1.00  0.74           H  
ATOM   1172  N   LEU A  80      -5.252  20.931  -5.210  1.00  0.70           N  
ATOM   1173  CA  LEU A  80      -3.883  21.312  -5.463  1.00  0.70           C  
ATOM   1174  C   LEU A  80      -3.547  21.240  -6.964  1.00  0.70           C  
ATOM   1175  O   LEU A  80      -2.858  22.109  -7.507  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      -3.006  20.357  -4.661  1.00  0.70           C  
ATOM   1177  CG  LEU A  80      -3.230  20.386  -3.145  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      -2.384  19.308  -2.472  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80      -2.874  21.754  -2.633  1.00  0.70           C  
ATOM   1180  H   LEU A  80      -5.480  19.946  -5.290  1.00  0.70           H  
ATOM   1181  HA  LEU A  80      -3.732  22.333  -5.117  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      -3.221  19.349  -4.999  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      -1.958  20.582  -4.858  1.00  0.70           H  
ATOM   1184  HG  LEU A  80      -4.278  20.180  -2.923  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      -2.548  19.340  -1.395  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      -2.676  18.331  -2.844  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      -1.326  19.485  -2.683  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80      -3.034  21.794  -1.554  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      -1.824  21.965  -2.846  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80      -3.500  22.503  -3.119  1.00  0.70           H  
ATOM   1191  N   LEU A  81      -4.059  20.210  -7.642  1.00  0.68           N  
ATOM   1192  CA  LEU A  81      -3.748  19.996  -9.051  1.00  0.68           C  
ATOM   1193  C   LEU A  81      -4.618  20.772 -10.016  1.00  0.68           C  
ATOM   1194  O   LEU A  81      -4.172  21.105 -11.111  1.00  0.68           O  
ATOM   1195  CB  LEU A  81      -3.820  18.519  -9.391  1.00  0.68           C  
ATOM   1196  CG  LEU A  81      -2.796  17.693  -8.680  1.00  0.68           C  
ATOM   1197  CD1 LEU A  81      -2.967  16.246  -9.010  1.00  0.68           C  
ATOM   1198  CD2 LEU A  81      -1.440  18.181  -9.073  1.00  0.68           C  
ATOM   1199  H   LEU A  81      -4.635  19.530  -7.153  1.00  0.68           H  
ATOM   1200  HA  LEU A  81      -2.719  20.315  -9.206  1.00  0.68           H  
ATOM   1201 1HB  LEU A  81      -4.805  18.146  -9.108  1.00  0.68           H  
ATOM   1202 2HB  LEU A  81      -3.687  18.387 -10.467  1.00  0.68           H  
ATOM   1203  HG  LEU A  81      -2.932  17.805  -7.614  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  81      -2.223  15.656  -8.473  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  81      -3.965  15.923  -8.709  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  81      -2.838  16.100 -10.082  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  81      -0.703  17.603  -8.567  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  81      -1.307  18.074 -10.132  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  81      -1.339  19.230  -8.798  1.00  0.68           H  
ATOM   1210  N   LYS A  82      -5.859  21.066  -9.656  1.00  0.68           N  
ATOM   1211  CA  LYS A  82      -6.688  21.804 -10.585  1.00  0.68           C  
ATOM   1212  C   LYS A  82      -6.042  23.154 -10.978  1.00  0.68           C  
ATOM   1213  O   LYS A  82      -5.812  23.366 -12.170  1.00  0.68           O  
ATOM   1214  CB  LYS A  82      -8.115  21.937 -10.053  1.00  0.68           C  
ATOM   1215  CG  LYS A  82      -9.058  22.664 -10.970  1.00  0.68           C  
ATOM   1216  CD  LYS A  82     -10.465  22.682 -10.390  1.00  0.68           C  
ATOM   1217  CE  LYS A  82     -11.431  23.441 -11.288  1.00  0.68           C  
ATOM   1218  NZ  LYS A  82     -12.814  23.454 -10.729  1.00  0.68           N  
ATOM   1219  H   LYS A  82      -6.250  20.777  -8.759  1.00  0.68           H  
ATOM   1220  HA  LYS A  82      -6.761  21.221 -11.502  1.00  0.68           H  
ATOM   1221 1HB  LYS A  82      -8.522  20.933  -9.921  1.00  0.68           H  
ATOM   1222 2HB  LYS A  82      -8.140  22.393  -9.080  1.00  0.68           H  
ATOM   1223 1HG  LYS A  82      -8.709  23.687 -11.109  1.00  0.68           H  
ATOM   1224 2HG  LYS A  82      -9.075  22.165 -11.941  1.00  0.68           H  
ATOM   1225 1HD  LYS A  82     -10.816  21.654 -10.268  1.00  0.68           H  
ATOM   1226 2HD  LYS A  82     -10.442  23.157  -9.409  1.00  0.68           H  
ATOM   1227 1HE  LYS A  82     -11.084  24.468 -11.398  1.00  0.68           H  
ATOM   1228 2HE  LYS A  82     -11.450  22.967 -12.271  1.00  0.68           H  
ATOM   1229 1HZ  LYS A  82     -13.427  23.964 -11.350  1.00  0.68           H  
ATOM   1230 2HZ  LYS A  82     -13.146  22.504 -10.636  1.00  0.68           H  
ATOM   1231 3HZ  LYS A  82     -12.809  23.899  -9.822  1.00  0.68           H  
ATOM   1232  N   PRO A  83      -5.707  24.099 -10.049  1.00  0.68           N  
ATOM   1233  CA  PRO A  83      -5.067  25.362 -10.396  1.00  0.68           C  
ATOM   1234  C   PRO A  83      -3.682  25.172 -11.008  1.00  0.68           C  
ATOM   1235  O   PRO A  83      -3.208  26.036 -11.758  1.00  0.68           O  
ATOM   1236  CB  PRO A  83      -4.987  26.097  -9.052  1.00  0.68           C  
ATOM   1237  CG  PRO A  83      -5.058  25.003  -8.005  1.00  0.68           C  
ATOM   1238  CD  PRO A  83      -5.971  23.954  -8.588  1.00  0.68           C  
ATOM   1239  HA  PRO A  83      -5.722  25.906 -11.087  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83      -4.050  26.672  -8.996  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83      -5.812  26.819  -8.971  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83      -4.050  24.601  -7.802  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83      -5.433  25.400  -7.048  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83      -5.671  23.009  -8.163  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83      -7.010  24.204  -8.354  1.00  0.68           H  
ATOM   1246  N   LEU A  84      -3.032  24.037 -10.722  1.00  0.69           N  
ATOM   1247  CA  LEU A  84      -1.736  23.752 -11.320  1.00  0.69           C  
ATOM   1248  C   LEU A  84      -1.947  23.587 -12.797  1.00  0.69           C  
ATOM   1249  O   LEU A  84      -1.283  24.241 -13.606  1.00  0.69           O  
ATOM   1250  CB  LEU A  84      -1.107  22.467 -10.763  1.00  0.69           C  
ATOM   1251  CG  LEU A  84       0.308  22.101 -11.249  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84       0.984  21.185 -10.232  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84       0.208  21.400 -12.607  1.00  0.69           C  
ATOM   1254  H   LEU A  84      -3.438  23.355 -10.095  1.00  0.69           H  
ATOM   1255  HA  LEU A  84      -1.067  24.593 -11.146  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84      -1.088  22.532  -9.674  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84      -1.741  21.636 -11.032  1.00  0.69           H  
ATOM   1258  HG  LEU A  84       0.904  22.996 -11.339  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84       1.986  20.932 -10.581  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84       1.050  21.691  -9.268  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84       0.399  20.277 -10.127  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84       1.191  21.144 -12.935  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84      -0.387  20.498 -12.509  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84      -0.251  22.055 -13.335  1.00  0.69           H  
ATOM   1265  N   ALA A  85      -2.878  22.685 -13.135  1.00  0.70           N  
ATOM   1266  CA  ALA A  85      -3.192  22.366 -14.510  1.00  0.70           C  
ATOM   1267  C   ALA A  85      -3.705  23.586 -15.241  1.00  0.70           C  
ATOM   1268  O   ALA A  85      -3.340  23.824 -16.391  1.00  0.70           O  
ATOM   1269  CB  ALA A  85      -4.228  21.266 -14.559  1.00  0.70           C  
ATOM   1270  H   ALA A  85      -3.387  22.200 -12.395  1.00  0.70           H  
ATOM   1271  HA  ALA A  85      -2.281  22.026 -14.991  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85      -4.456  21.010 -15.586  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85      -3.848  20.384 -14.039  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85      -5.130  21.617 -14.063  1.00  0.70           H  
ATOM   1275  N   ASN A  86      -4.511  24.406 -14.570  1.00  0.71           N  
ATOM   1276  CA  ASN A  86      -5.038  25.587 -15.228  1.00  0.71           C  
ATOM   1277  C   ASN A  86      -3.906  26.536 -15.592  1.00  0.71           C  
ATOM   1278  O   ASN A  86      -3.832  27.054 -16.711  1.00  0.71           O  
ATOM   1279  CB  ASN A  86      -6.012  26.318 -14.326  1.00  0.71           C  
ATOM   1280  CG  ASN A  86      -7.321  25.614 -14.111  1.00  0.71           C  
ATOM   1281  OD1 ASN A  86      -7.701  24.690 -14.826  1.00  0.71           O  
ATOM   1282  ND2 ASN A  86      -8.048  26.075 -13.126  1.00  0.71           N  
ATOM   1283  H   ASN A  86      -4.801  24.174 -13.618  1.00  0.71           H  
ATOM   1284  HA  ASN A  86      -5.534  25.295 -16.149  1.00  0.71           H  
ATOM   1285 1HB  ASN A  86      -5.539  26.475 -13.362  1.00  0.71           H  
ATOM   1286 2HB  ASN A  86      -6.212  27.302 -14.746  1.00  0.71           H  
ATOM   1287 1HD2 ASN A  86      -8.949  25.686 -12.947  1.00  0.71           H  
ATOM   1288 2HD2 ASN A  86      -7.714  26.837 -12.574  1.00  0.71           H  
ATOM   1289  N   THR A  87      -2.989  26.739 -14.652  1.00  0.72           N  
ATOM   1290  CA  THR A  87      -1.886  27.647 -14.877  1.00  0.72           C  
ATOM   1291  C   THR A  87      -0.944  27.114 -15.950  1.00  0.72           C  
ATOM   1292  O   THR A  87      -0.567  27.819 -16.894  1.00  0.72           O  
ATOM   1293  CB  THR A  87      -1.085  27.852 -13.582  1.00  0.72           C  
ATOM   1294  OG1 THR A  87      -1.937  28.384 -12.561  1.00  0.72           O  
ATOM   1295  CG2 THR A  87       0.036  28.827 -13.854  1.00  0.72           C  
ATOM   1296  H   THR A  87      -3.073  26.290 -13.739  1.00  0.72           H  
ATOM   1297  HA  THR A  87      -2.285  28.603 -15.207  1.00  0.72           H  
ATOM   1298  HB  THR A  87      -0.675  26.897 -13.245  1.00  0.72           H  
ATOM   1299  HG1 THR A  87      -2.532  27.660 -12.244  1.00  0.72           H  
ATOM   1300 1HG2 THR A  87       0.618  28.981 -12.949  1.00  0.72           H  
ATOM   1301 2HG2 THR A  87       0.660  28.421 -14.622  1.00  0.72           H  
ATOM   1302 3HG2 THR A  87      -0.376  29.777 -14.188  1.00  0.72           H  
ATOM   1303  N   HIS A  88      -0.607  25.840 -15.862  1.00  0.74           N  
ATOM   1304  CA  HIS A  88       0.334  25.300 -16.807  1.00  0.74           C  
ATOM   1305  C   HIS A  88      -0.242  25.223 -18.203  1.00  0.74           C  
ATOM   1306  O   HIS A  88       0.448  25.551 -19.166  1.00  0.74           O  
ATOM   1307  CB  HIS A  88       0.841  23.958 -16.306  1.00  0.74           C  
ATOM   1308  CG  HIS A  88       1.822  24.161 -15.214  1.00  0.74           C  
ATOM   1309  ND1 HIS A  88       1.443  24.427 -13.932  1.00  0.74           N  
ATOM   1310  CD2 HIS A  88       3.175  24.172 -15.219  1.00  0.74           C  
ATOM   1311  CE1 HIS A  88       2.516  24.583 -13.179  1.00  0.74           C  
ATOM   1312  NE2 HIS A  88       3.585  24.432 -13.938  1.00  0.74           N  
ATOM   1313  H   HIS A  88      -0.963  25.259 -15.102  1.00  0.74           H  
ATOM   1314  HA  HIS A  88       1.195  25.959 -16.853  1.00  0.74           H  
ATOM   1315 1HB  HIS A  88       0.004  23.369 -15.918  1.00  0.74           H  
ATOM   1316 2HB  HIS A  88       1.291  23.399 -17.110  1.00  0.74           H  
ATOM   1317  HD1 HIS A  88       0.477  24.502 -13.619  1.00  0.74           H  
ATOM   1318  HD2 HIS A  88       3.910  24.018 -15.999  1.00  0.74           H  
ATOM   1319  HE1 HIS A  88       2.419  24.801 -12.118  1.00  0.74           H  
ATOM   1320  N   ALA A  89      -1.500  24.826 -18.331  1.00  0.77           N  
ATOM   1321  CA  ALA A  89      -2.137  24.738 -19.632  1.00  0.77           C  
ATOM   1322  C   ALA A  89      -2.377  26.085 -20.306  1.00  0.77           C  
ATOM   1323  O   ALA A  89      -2.183  26.226 -21.516  1.00  0.77           O  
ATOM   1324  CB  ALA A  89      -3.470  24.086 -19.474  1.00  0.77           C  
ATOM   1325  H   ALA A  89      -2.047  24.559 -17.512  1.00  0.77           H  
ATOM   1326  HA  ALA A  89      -1.500  24.138 -20.280  1.00  0.77           H  
ATOM   1327 1HB  ALA A  89      -3.944  24.006 -20.431  1.00  0.77           H  
ATOM   1328 2HB  ALA A  89      -3.351  23.126 -19.042  1.00  0.77           H  
ATOM   1329 3HB  ALA A  89      -4.059  24.721 -18.823  1.00  0.77           H  
ATOM   1330  N   ASN A  90      -2.812  27.085 -19.528  1.00  0.81           N  
ATOM   1331  CA  ASN A  90      -3.213  28.361 -20.109  1.00  0.81           C  
ATOM   1332  C   ASN A  90      -2.191  29.493 -20.030  1.00  0.81           C  
ATOM   1333  O   ASN A  90      -2.224  30.403 -20.862  1.00  0.81           O  
ATOM   1334  CB  ASN A  90      -4.506  28.803 -19.457  1.00  0.81           C  
ATOM   1335  CG  ASN A  90      -5.651  27.870 -19.759  1.00  0.81           C  
ATOM   1336  OD1 ASN A  90      -5.770  27.346 -20.873  1.00  0.81           O  
ATOM   1337  ND2 ASN A  90      -6.501  27.662 -18.787  1.00  0.81           N  
ATOM   1338  H   ASN A  90      -2.944  26.948 -18.524  1.00  0.81           H  
ATOM   1339  HA  ASN A  90      -3.408  28.192 -21.168  1.00  0.81           H  
ATOM   1340 1HB  ASN A  90      -4.366  28.865 -18.379  1.00  0.81           H  
ATOM   1341 2HB  ASN A  90      -4.762  29.800 -19.807  1.00  0.81           H  
ATOM   1342 1HD2 ASN A  90      -7.291  27.063 -18.933  1.00  0.81           H  
ATOM   1343 2HD2 ASN A  90      -6.364  28.113 -17.904  1.00  0.81           H  
ATOM   1344  N   ILE A  91      -1.297  29.461 -19.047  1.00  0.84           N  
ATOM   1345  CA  ILE A  91      -0.315  30.524 -18.885  1.00  0.84           C  
ATOM   1346  C   ILE A  91       1.021  30.093 -19.461  1.00  0.84           C  
ATOM   1347  O   ILE A  91       1.675  30.851 -20.177  1.00  0.84           O  
ATOM   1348  CB  ILE A  91      -0.138  30.914 -17.405  1.00  0.84           C  
ATOM   1349  CG1 ILE A  91      -1.485  31.342 -16.820  1.00  0.84           C  
ATOM   1350  CG2 ILE A  91       0.897  31.997 -17.260  1.00  0.84           C  
ATOM   1351  CD1 ILE A  91      -2.126  32.498 -17.546  1.00  0.84           C  
ATOM   1352  H   ILE A  91      -1.289  28.706 -18.369  1.00  0.84           H  
ATOM   1353  HA  ILE A  91      -0.653  31.402 -19.430  1.00  0.84           H  
ATOM   1354  HB  ILE A  91       0.205  30.061 -16.844  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  91      -2.164  30.488 -16.856  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  91      -1.341  31.623 -15.777  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  91       1.018  32.241 -16.206  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  91       1.845  31.640 -17.661  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  91       0.580  32.882 -17.808  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  91      -3.079  32.741 -17.074  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  91      -1.468  33.366 -17.502  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  91      -2.298  32.225 -18.587  1.00  0.84           H  
ATOM   1363  N   HIS A  92       1.432  28.868 -19.144  1.00  0.87           N  
ATOM   1364  CA  HIS A  92       2.742  28.412 -19.594  1.00  0.87           C  
ATOM   1365  C   HIS A  92       2.706  27.414 -20.773  1.00  0.87           C  
ATOM   1366  O   HIS A  92       3.724  27.189 -21.428  1.00  0.87           O  
ATOM   1367  CB  HIS A  92       3.475  27.775 -18.421  1.00  0.87           C  
ATOM   1368  CG  HIS A  92       3.661  28.674 -17.273  1.00  0.87           C  
ATOM   1369  ND1 HIS A  92       4.433  29.812 -17.327  1.00  0.87           N  
ATOM   1370  CD2 HIS A  92       3.204  28.584 -16.014  1.00  0.87           C  
ATOM   1371  CE1 HIS A  92       4.421  30.401 -16.144  1.00  0.87           C  
ATOM   1372  NE2 HIS A  92       3.681  29.675 -15.328  1.00  0.87           N  
ATOM   1373  H   HIS A  92       0.844  28.289 -18.543  1.00  0.87           H  
ATOM   1374  HA  HIS A  92       3.325  29.270 -19.921  1.00  0.87           H  
ATOM   1375 1HB  HIS A  92       2.918  26.912 -18.078  1.00  0.87           H  
ATOM   1376 2HB  HIS A  92       4.458  27.440 -18.747  1.00  0.87           H  
ATOM   1377  HD1 HIS A  92       4.939  30.150 -18.125  1.00  0.87           H  
ATOM   1378  HD2 HIS A  92       2.584  27.843 -15.521  1.00  0.87           H  
ATOM   1379  HE1 HIS A  92       4.969  31.327 -15.980  1.00  0.87           H  
ATOM   1380  N   LYS A  93       1.538  26.834 -21.050  1.00  0.88           N  
ATOM   1381  CA  LYS A  93       1.338  25.838 -22.111  1.00  0.88           C  
ATOM   1382  C   LYS A  93       2.312  24.666 -21.999  1.00  0.88           C  
ATOM   1383  O   LYS A  93       2.915  24.233 -22.986  1.00  0.88           O  
ATOM   1384  CB  LYS A  93       1.423  26.496 -23.489  1.00  0.88           C  
ATOM   1385  CG  LYS A  93       0.347  27.552 -23.702  1.00  0.88           C  
ATOM   1386  CD  LYS A  93       0.402  28.157 -25.090  1.00  0.88           C  
ATOM   1387  CE  LYS A  93      -0.665  29.233 -25.253  1.00  0.88           C  
ATOM   1388  NZ  LYS A  93      -0.610  29.870 -26.598  1.00  0.88           N  
ATOM   1389  H   LYS A  93       0.745  27.053 -20.462  1.00  0.88           H  
ATOM   1390  HA  LYS A  93       0.332  25.432 -21.999  1.00  0.88           H  
ATOM   1391 1HB  LYS A  93       2.398  26.961 -23.623  1.00  0.88           H  
ATOM   1392 2HB  LYS A  93       1.308  25.736 -24.260  1.00  0.88           H  
ATOM   1393 1HG  LYS A  93      -0.635  27.096 -23.546  1.00  0.88           H  
ATOM   1394 2HG  LYS A  93       0.470  28.346 -22.962  1.00  0.88           H  
ATOM   1395 1HD  LYS A  93       1.386  28.599 -25.257  1.00  0.88           H  
ATOM   1396 2HD  LYS A  93       0.239  27.378 -25.834  1.00  0.88           H  
ATOM   1397 1HE  LYS A  93      -1.647  28.783 -25.113  1.00  0.88           H  
ATOM   1398 2HE  LYS A  93      -0.517  30.000 -24.491  1.00  0.88           H  
ATOM   1399 1HZ  LYS A  93      -1.331  30.575 -26.668  1.00  0.88           H  
ATOM   1400 2HZ  LYS A  93       0.295  30.299 -26.731  1.00  0.88           H  
ATOM   1401 3HZ  LYS A  93      -0.757  29.168 -27.309  1.00  0.88           H  
ATOM   1402  N   VAL A  94       2.445  24.143 -20.789  1.00  0.87           N  
ATOM   1403  CA  VAL A  94       3.360  23.036 -20.537  1.00  0.87           C  
ATOM   1404  C   VAL A  94       2.715  21.675 -20.728  1.00  0.87           C  
ATOM   1405  O   VAL A  94       1.789  21.299 -20.015  1.00  0.87           O  
ATOM   1406  CB  VAL A  94       3.903  23.133 -19.115  1.00  0.87           C  
ATOM   1407  CG1 VAL A  94       4.826  21.973 -18.813  1.00  0.87           C  
ATOM   1408  CG2 VAL A  94       4.591  24.438 -18.980  1.00  0.87           C  
ATOM   1409  H   VAL A  94       1.884  24.558 -20.045  1.00  0.87           H  
ATOM   1410  HA  VAL A  94       4.197  23.125 -21.231  1.00  0.87           H  
ATOM   1411  HB  VAL A  94       3.083  23.080 -18.419  1.00  0.87           H  
ATOM   1412 1HG1 VAL A  94       5.195  22.054 -17.790  1.00  0.87           H  
ATOM   1413 2HG1 VAL A  94       4.279  21.035 -18.927  1.00  0.87           H  
ATOM   1414 3HG1 VAL A  94       5.663  21.990 -19.502  1.00  0.87           H  
ATOM   1415 1HG2 VAL A  94       4.976  24.568 -17.975  1.00  0.87           H  
ATOM   1416 2HG2 VAL A  94       5.400  24.498 -19.681  1.00  0.87           H  
ATOM   1417 3HG2 VAL A  94       3.877  25.194 -19.202  1.00  0.87           H  
ATOM   1418  N   ALA A  95       3.247  20.922 -21.678  1.00  0.85           N  
ATOM   1419  CA  ALA A  95       2.730  19.607 -22.033  1.00  0.85           C  
ATOM   1420  C   ALA A  95       2.821  18.620 -20.881  1.00  0.85           C  
ATOM   1421  O   ALA A  95       3.776  18.628 -20.099  1.00  0.85           O  
ATOM   1422  CB  ALA A  95       3.488  19.042 -23.226  1.00  0.85           C  
ATOM   1423  H   ALA A  95       4.016  21.305 -22.211  1.00  0.85           H  
ATOM   1424  HA  ALA A  95       1.681  19.721 -22.301  1.00  0.85           H  
ATOM   1425 1HB  ALA A  95       3.069  18.075 -23.501  1.00  0.85           H  
ATOM   1426 2HB  ALA A  95       3.399  19.728 -24.068  1.00  0.85           H  
ATOM   1427 3HB  ALA A  95       4.539  18.919 -22.969  1.00  0.85           H  
ATOM   1428  N   LEU A  96       1.881  17.686 -20.841  1.00  0.82           N  
ATOM   1429  CA  LEU A  96       1.913  16.635 -19.831  1.00  0.82           C  
ATOM   1430  C   LEU A  96       3.229  15.870 -19.894  1.00  0.82           C  
ATOM   1431  O   LEU A  96       3.722  15.368 -18.884  1.00  0.82           O  
ATOM   1432  CB  LEU A  96       0.819  15.626 -20.054  1.00  0.82           C  
ATOM   1433  CG  LEU A  96       0.615  14.690 -18.906  1.00  0.82           C  
ATOM   1434  CD1 LEU A  96       0.089  15.519 -17.680  1.00  0.82           C  
ATOM   1435  CD2 LEU A  96      -0.289  13.604 -19.354  1.00  0.82           C  
ATOM   1436  H   LEU A  96       1.117  17.717 -21.501  1.00  0.82           H  
ATOM   1437  HA  LEU A  96       1.813  17.083 -18.845  1.00  0.82           H  
ATOM   1438 1HB  LEU A  96      -0.120  16.147 -20.233  1.00  0.82           H  
ATOM   1439 2HB  LEU A  96       1.059  15.027 -20.934  1.00  0.82           H  
ATOM   1440  HG  LEU A  96       1.565  14.244 -18.612  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  96      -0.079  14.881 -16.824  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  96       0.813  16.289 -17.416  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  96      -0.855  15.987 -17.947  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  96      -0.452  12.898 -18.541  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  96      -1.228  14.039 -19.667  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  96       0.162  13.090 -20.197  1.00  0.82           H  
ATOM   1447  N   ASN A  97       3.790  15.771 -21.096  1.00  0.78           N  
ATOM   1448  CA  ASN A  97       5.031  15.058 -21.310  1.00  0.78           C  
ATOM   1449  C   ASN A  97       6.153  15.668 -20.480  1.00  0.78           C  
ATOM   1450  O   ASN A  97       7.057  14.958 -20.044  1.00  0.78           O  
ATOM   1451  CB  ASN A  97       5.386  15.070 -22.778  1.00  0.78           C  
ATOM   1452  CG  ASN A  97       4.493  14.172 -23.583  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97       3.840  13.269 -23.043  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97       4.445  14.402 -24.869  1.00  0.78           N  
ATOM   1455  H   ASN A  97       3.332  16.208 -21.881  1.00  0.78           H  
ATOM   1456  HA  ASN A  97       4.902  14.029 -20.986  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97       5.304  16.090 -23.161  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97       6.422  14.755 -22.906  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97       3.866  13.837 -25.458  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97       4.987  15.142 -25.265  1.00  0.78           H  
ATOM   1461  N   ASN A  98       6.093  16.976 -20.233  1.00  0.75           N  
ATOM   1462  CA  ASN A  98       7.128  17.638 -19.469  1.00  0.75           C  
ATOM   1463  C   ASN A  98       6.976  17.249 -18.012  1.00  0.75           C  
ATOM   1464  O   ASN A  98       7.961  17.105 -17.295  1.00  0.75           O  
ATOM   1465  CB  ASN A  98       7.042  19.115 -19.707  1.00  0.75           C  
ATOM   1466  CG  ASN A  98       7.479  19.415 -21.107  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98       8.381  18.762 -21.647  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98       6.831  20.345 -21.732  1.00  0.75           N  
ATOM   1469  H   ASN A  98       5.298  17.526 -20.545  1.00  0.75           H  
ATOM   1470  HA  ASN A  98       8.100  17.284 -19.809  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98       6.028  19.450 -19.565  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98       7.677  19.649 -19.002  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98       7.073  20.570 -22.678  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98       6.098  20.837 -21.265  1.00  0.75           H  
ATOM   1475  N   PHE A  99       5.738  16.995 -17.589  1.00  0.73           N  
ATOM   1476  CA  PHE A  99       5.519  16.548 -16.210  1.00  0.73           C  
ATOM   1477  C   PHE A  99       6.056  15.138 -16.057  1.00  0.73           C  
ATOM   1478  O   PHE A  99       6.654  14.776 -15.031  1.00  0.73           O  
ATOM   1479  CB  PHE A  99       4.044  16.644 -15.834  1.00  0.73           C  
ATOM   1480  CG  PHE A  99       3.692  18.023 -15.524  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99       3.286  18.902 -16.505  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99       3.787  18.462 -14.221  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99       2.993  20.198 -16.175  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99       3.487  19.744 -13.896  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99       3.092  20.610 -14.871  1.00  0.73           C  
ATOM   1486  H   PHE A  99       4.957  17.149 -18.236  1.00  0.73           H  
ATOM   1487  HA  PHE A  99       6.075  17.199 -15.540  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99       3.415  16.296 -16.643  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99       3.841  16.027 -14.961  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99       3.219  18.566 -17.542  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99       4.110  17.765 -13.448  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99       2.691  20.903 -16.942  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99       3.563  20.083 -12.862  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99       2.860  21.619 -14.602  1.00  0.73           H  
ATOM   1495  N   ARG A 100       5.900  14.341 -17.111  1.00  0.71           N  
ATOM   1496  CA  ARG A 100       6.445  12.998 -17.090  1.00  0.71           C  
ATOM   1497  C   ARG A 100       7.982  13.073 -17.022  1.00  0.71           C  
ATOM   1498  O   ARG A 100       8.603  12.320 -16.267  1.00  0.71           O  
ATOM   1499  CB  ARG A 100       5.970  12.212 -18.308  1.00  0.71           C  
ATOM   1500  CG  ARG A 100       4.482  11.862 -18.283  1.00  0.71           C  
ATOM   1501  CD  ARG A 100       4.013  11.218 -19.527  1.00  0.71           C  
ATOM   1502  NE  ARG A 100       2.594  10.880 -19.453  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100       1.859  10.442 -20.493  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100       2.415  10.300 -21.675  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100       0.578  10.153 -20.327  1.00  0.71           N  
ATOM   1506  H   ARG A 100       5.370  14.680 -17.917  1.00  0.71           H  
ATOM   1507  HA  ARG A 100       6.089  12.489 -16.198  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100       6.165  12.776 -19.209  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       6.529  11.281 -18.380  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100       4.301  11.157 -17.484  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100       3.897  12.771 -18.118  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100       4.154  11.895 -20.367  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100       4.574  10.304 -19.701  1.00  0.71           H  
ATOM   1514  HE  ARG A 100       2.133  10.981 -18.559  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100       3.395  10.517 -21.803  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100       1.865   9.973 -22.456  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100       0.148  10.257 -19.419  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100       0.031   9.823 -21.108  1.00  0.71           H  
ATOM   1519  N   LEU A 101       8.596  14.027 -17.751  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      10.054  14.186 -17.703  1.00  0.69           C  
ATOM   1521  C   LEU A 101      10.526  14.674 -16.331  1.00  0.69           C  
ATOM   1522  O   LEU A 101      11.533  14.194 -15.804  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      10.550  15.185 -18.746  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      10.419  14.798 -20.200  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      10.880  15.978 -21.065  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      11.214  13.573 -20.447  1.00  0.69           C  
ATOM   1527  H   LEU A 101       8.044  14.608 -18.381  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      10.511  13.218 -17.900  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      10.028  16.128 -18.601  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      11.606  15.350 -18.567  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       9.388  14.598 -20.438  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      10.784  15.717 -22.117  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      10.263  16.849 -20.851  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      11.915  16.208 -20.840  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      11.132  13.284 -21.495  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      12.227  13.776 -20.208  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      10.846  12.766 -19.816  1.00  0.69           H  
ATOM   1538  N   ILE A 102       9.772  15.585 -15.702  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      10.163  16.064 -14.377  1.00  0.67           C  
ATOM   1540  C   ILE A 102      10.175  14.889 -13.426  1.00  0.67           C  
ATOM   1541  O   ILE A 102      11.119  14.723 -12.648  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       9.204  17.141 -13.814  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       9.320  18.451 -14.602  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       9.521  17.376 -12.318  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102       8.200  19.449 -14.310  1.00  0.67           C  
ATOM   1546  H   ILE A 102       8.956  15.978 -16.169  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      11.166  16.480 -14.431  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       8.176  16.792 -13.916  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      10.259  18.922 -14.346  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       9.327  18.228 -15.661  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       8.836  18.119 -11.913  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       9.406  16.440 -11.769  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      10.547  17.732 -12.214  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102       8.358  20.350 -14.900  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102       7.240  19.010 -14.576  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102       8.203  19.701 -13.252  1.00  0.67           H  
ATOM   1557  N   THR A 103       9.133  14.062 -13.509  1.00  0.66           N  
ATOM   1558  CA  THR A 103       9.021  12.881 -12.683  1.00  0.66           C  
ATOM   1559  C   THR A 103      10.161  11.903 -12.920  1.00  0.66           C  
ATOM   1560  O   THR A 103      10.748  11.400 -11.964  1.00  0.66           O  
ATOM   1561  CB  THR A 103       7.688  12.181 -12.926  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       6.629  13.064 -12.545  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       7.634  10.892 -12.129  1.00  0.66           C  
ATOM   1564  H   THR A 103       8.380  14.271 -14.166  1.00  0.66           H  
ATOM   1565  HA  THR A 103       9.051  13.193 -11.641  1.00  0.66           H  
ATOM   1566  HB  THR A 103       7.583  11.951 -13.981  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       6.608  13.815 -13.174  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       6.679  10.397 -12.307  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       8.447  10.237 -12.444  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       7.744  11.118 -11.074  1.00  0.66           H  
ATOM   1571  N   GLU A 104      10.512  11.634 -14.176  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      11.588  10.680 -14.412  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.887  11.174 -13.774  1.00  0.65           C  
ATOM   1574  O   GLU A 104      13.619  10.394 -13.147  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      11.789  10.463 -15.915  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      12.851   9.418 -16.272  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.450   8.034 -15.847  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      11.273   7.810 -15.690  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      13.306   7.195 -15.662  1.00  0.65           O  
ATOM   1580  H   GLU A 104      10.003  12.054 -14.955  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      11.319   9.731 -13.949  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      10.843  10.161 -16.366  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      12.079  11.409 -16.377  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      13.013   9.429 -17.350  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      13.782   9.687 -15.787  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.149  12.476 -13.887  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      14.351  13.037 -13.301  1.00  0.64           C  
ATOM   1588  C   VAL A 105      14.281  12.969 -11.783  1.00  0.64           C  
ATOM   1589  O   VAL A 105      15.264  12.624 -11.126  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      14.568  14.474 -13.740  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      15.729  15.029 -12.974  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.851  14.543 -15.249  1.00  0.64           C  
ATOM   1593  H   VAL A 105      12.513  13.078 -14.416  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      15.200  12.450 -13.636  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.678  15.064 -13.503  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      15.876  16.047 -13.274  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      15.527  14.984 -11.908  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      16.619  14.448 -13.196  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.004  15.577 -15.534  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      15.745  13.964 -15.487  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      14.006  14.138 -15.798  1.00  0.64           H  
ATOM   1602  N   LEU A 106      13.123  13.307 -11.219  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      12.916  13.258  -9.782  1.00  0.64           C  
ATOM   1604  C   LEU A 106      13.212  11.877  -9.236  1.00  0.64           C  
ATOM   1605  O   LEU A 106      13.899  11.753  -8.224  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      11.481  13.632  -9.447  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      11.080  13.601  -8.005  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106      11.907  14.597  -7.212  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       9.634  13.930  -7.962  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.352  13.615 -11.810  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      13.588  13.972  -9.311  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      11.290  14.635  -9.829  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.825  12.947  -9.969  1.00  0.64           H  
ATOM   1614  HG  LEU A 106      11.247  12.608  -7.583  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106      11.600  14.586  -6.165  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106      12.963  14.334  -7.281  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      11.749  15.579  -7.631  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       9.296  13.935  -6.954  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       9.497  14.911  -8.399  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       9.071  13.192  -8.538  1.00  0.64           H  
ATOM   1621  N   VAL A 107      12.725  10.832  -9.914  1.00  0.65           N  
ATOM   1622  CA  VAL A 107      12.980   9.479  -9.446  1.00  0.65           C  
ATOM   1623  C   VAL A 107      14.475   9.215  -9.442  1.00  0.65           C  
ATOM   1624  O   VAL A 107      15.003   8.669  -8.472  1.00  0.65           O  
ATOM   1625  CB  VAL A 107      12.289   8.409 -10.326  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107      12.756   6.999  -9.892  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107      10.764   8.518 -10.242  1.00  0.65           C  
ATOM   1628  H   VAL A 107      12.155  10.991 -10.747  1.00  0.65           H  
ATOM   1629  HA  VAL A 107      12.625   9.397  -8.434  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      12.599   8.567 -11.366  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107      12.295   6.253 -10.532  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      13.842   6.930  -9.981  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107      12.466   6.815  -8.861  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.326   7.779 -10.889  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107      10.446   8.347  -9.251  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.447   9.499 -10.554  1.00  0.65           H  
ATOM   1637  N   LYS A 108      15.175   9.617 -10.510  1.00  0.67           N  
ATOM   1638  CA  LYS A 108      16.618   9.419 -10.544  1.00  0.67           C  
ATOM   1639  C   LYS A 108      17.329  10.177  -9.418  1.00  0.67           C  
ATOM   1640  O   LYS A 108      18.209   9.625  -8.753  1.00  0.67           O  
ATOM   1641  CB  LYS A 108      17.182   9.852 -11.900  1.00  0.67           C  
ATOM   1642  CG  LYS A 108      16.835   8.911 -13.048  1.00  0.67           C  
ATOM   1643  CD  LYS A 108      17.592   9.256 -14.346  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      17.010  10.495 -15.032  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      17.580  10.703 -16.403  1.00  0.67           N  
ATOM   1646  H   LYS A 108      14.698  10.051 -11.305  1.00  0.67           H  
ATOM   1647  HA  LYS A 108      16.819   8.356 -10.408  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108      16.794  10.838 -12.152  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108      18.266   9.934 -11.836  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108      17.074   7.888 -12.760  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108      15.762   8.968 -13.243  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108      18.643   9.439 -14.122  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108      17.525   8.417 -15.037  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      15.934  10.373 -15.112  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      17.220  11.378 -14.431  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      17.179  11.532 -16.847  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      18.588  10.870 -16.403  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      17.383   9.907 -16.977  1.00  0.67           H  
ATOM   1659  N   VAL A 109      16.911  11.417  -9.151  1.00  0.69           N  
ATOM   1660  CA  VAL A 109      17.553  12.181  -8.088  1.00  0.69           C  
ATOM   1661  C   VAL A 109      17.283  11.559  -6.732  1.00  0.69           C  
ATOM   1662  O   VAL A 109      18.207  11.408  -5.930  1.00  0.69           O  
ATOM   1663  CB  VAL A 109      17.114  13.656  -8.096  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109      17.652  14.376  -6.853  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109      17.670  14.320  -9.352  1.00  0.69           C  
ATOM   1666  H   VAL A 109      16.173  11.835  -9.716  1.00  0.69           H  
ATOM   1667  HA  VAL A 109      18.629  12.164  -8.262  1.00  0.69           H  
ATOM   1668  HB  VAL A 109      16.022  13.714  -8.085  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109      17.340  15.421  -6.873  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109      17.260  13.897  -5.956  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109      18.742  14.325  -6.849  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109      17.388  15.361  -9.380  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      18.754  14.244  -9.333  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109      17.284  13.815 -10.231  1.00  0.69           H  
ATOM   1675  N   MET A 110      16.033  11.178  -6.472  1.00  0.73           N  
ATOM   1676  CA  MET A 110      15.718  10.546  -5.208  1.00  0.73           C  
ATOM   1677  C   MET A 110      16.444   9.225  -5.071  1.00  0.73           C  
ATOM   1678  O   MET A 110      16.920   8.881  -3.994  1.00  0.73           O  
ATOM   1679  CB  MET A 110      14.219  10.381  -5.032  1.00  0.73           C  
ATOM   1680  CG  MET A 110      13.534  11.683  -4.826  1.00  0.73           C  
ATOM   1681  SD  MET A 110      11.798  11.535  -4.635  1.00  0.73           S  
ATOM   1682  CE  MET A 110      11.772  10.699  -3.068  1.00  0.73           C  
ATOM   1683  H   MET A 110      15.301  11.325  -7.162  1.00  0.73           H  
ATOM   1684  HA  MET A 110      16.071  11.195  -4.409  1.00  0.73           H  
ATOM   1685 1HB  MET A 110      13.798   9.899  -5.919  1.00  0.73           H  
ATOM   1686 2HB  MET A 110      14.018   9.751  -4.171  1.00  0.73           H  
ATOM   1687 1HG  MET A 110      13.946  12.128  -3.945  1.00  0.73           H  
ATOM   1688 2HG  MET A 110      13.737  12.339  -5.673  1.00  0.73           H  
ATOM   1689 1HE  MET A 110      10.745  10.504  -2.775  1.00  0.73           H  
ATOM   1690 2HE  MET A 110      12.307   9.756  -3.160  1.00  0.73           H  
ATOM   1691 3HE  MET A 110      12.258  11.312  -2.315  1.00  0.73           H  
ATOM   1692  N   ALA A 111      16.600   8.476  -6.154  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      17.342   7.243  -6.010  1.00  0.78           C  
ATOM   1694  C   ALA A 111      18.775   7.546  -5.548  1.00  0.78           C  
ATOM   1695  O   ALA A 111      19.278   6.933  -4.600  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      17.346   6.485  -7.325  1.00  0.78           C  
ATOM   1697  H   ALA A 111      16.194   8.735  -7.053  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      16.863   6.642  -5.248  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      17.891   5.553  -7.205  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      16.319   6.276  -7.622  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      17.827   7.095  -8.090  1.00  0.78           H  
ATOM   1702  N   GLU A 112      19.395   8.573  -6.136  1.00  0.83           N  
ATOM   1703  CA  GLU A 112      20.759   8.954  -5.770  1.00  0.83           C  
ATOM   1704  C   GLU A 112      20.888   9.549  -4.359  1.00  0.83           C  
ATOM   1705  O   GLU A 112      21.900   9.333  -3.686  1.00  0.83           O  
ATOM   1706  CB  GLU A 112      21.325   9.943  -6.798  1.00  0.83           C  
ATOM   1707  CG  GLU A 112      21.614   9.342  -8.194  1.00  0.83           C  
ATOM   1708  CD  GLU A 112      22.712   8.293  -8.199  1.00  0.83           C  
ATOM   1709  OE1 GLU A 112      23.777   8.577  -7.703  1.00  0.83           O  
ATOM   1710  OE2 GLU A 112      22.485   7.215  -8.703  1.00  0.83           O  
ATOM   1711  H   GLU A 112      18.929   9.069  -6.901  1.00  0.83           H  
ATOM   1712  HA  GLU A 112      21.370   8.053  -5.803  1.00  0.83           H  
ATOM   1713 1HB  GLU A 112      20.613  10.760  -6.936  1.00  0.83           H  
ATOM   1714 2HB  GLU A 112      22.247  10.378  -6.415  1.00  0.83           H  
ATOM   1715 1HG  GLU A 112      20.698   8.883  -8.566  1.00  0.83           H  
ATOM   1716 2HG  GLU A 112      21.881  10.150  -8.875  1.00  0.83           H  
ATOM   1717  N   LYS A 113      19.876  10.296  -3.906  1.00  0.88           N  
ATOM   1718  CA  LYS A 113      19.959  10.959  -2.603  1.00  0.88           C  
ATOM   1719  C   LYS A 113      19.374  10.153  -1.440  1.00  0.88           C  
ATOM   1720  O   LYS A 113      19.884  10.218  -0.321  1.00  0.88           O  
ATOM   1721  CB  LYS A 113      19.260  12.317  -2.678  1.00  0.88           C  
ATOM   1722  CG  LYS A 113      19.901  13.280  -3.656  1.00  0.88           C  
ATOM   1723  CD  LYS A 113      21.278  13.706  -3.186  1.00  0.88           C  
ATOM   1724  CE  LYS A 113      21.962  14.582  -4.218  1.00  0.88           C  
ATOM   1725  NZ  LYS A 113      21.251  15.849  -4.443  1.00  0.88           N  
ATOM   1726  H   LYS A 113      19.073  10.457  -4.513  1.00  0.88           H  
ATOM   1727  HA  LYS A 113      21.012  11.128  -2.383  1.00  0.88           H  
ATOM   1728 1HB  LYS A 113      18.224  12.170  -2.991  1.00  0.88           H  
ATOM   1729 2HB  LYS A 113      19.245  12.780  -1.693  1.00  0.88           H  
ATOM   1730 1HG  LYS A 113      19.991  12.801  -4.634  1.00  0.88           H  
ATOM   1731 2HG  LYS A 113      19.270  14.166  -3.764  1.00  0.88           H  
ATOM   1732 1HD  LYS A 113      21.188  14.262  -2.252  1.00  0.88           H  
ATOM   1733 2HD  LYS A 113      21.890  12.821  -3.008  1.00  0.88           H  
ATOM   1734 1HE  LYS A 113      22.975  14.801  -3.888  1.00  0.88           H  
ATOM   1735 2HE  LYS A 113      22.006  14.039  -5.165  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 113      21.751  16.377  -5.169  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 113      20.317  15.655  -4.785  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 113      21.202  16.389  -3.597  1.00  0.88           H  
ATOM   1739  N   ALA A 114      18.293   9.420  -1.686  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      17.642   8.629  -0.653  1.00  0.93           C  
ATOM   1741  C   ALA A 114      18.171   7.191  -0.611  1.00  0.93           C  
ATOM   1742  O   ALA A 114      18.006   6.509   0.401  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      16.140   8.614  -0.858  1.00  0.93           C  
ATOM   1744  H   ALA A 114      17.900   9.396  -2.616  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      17.856   9.093   0.309  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      15.674   8.044  -0.058  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      15.752   9.630  -0.854  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      15.916   8.158  -1.799  1.00  0.93           H  
ATOM   1749  N   GLY A 115      18.793   6.707  -1.702  1.00  0.95           N  
ATOM   1750  CA  GLY A 115      19.249   5.321  -1.734  1.00  0.95           C  
ATOM   1751  C   GLY A 115      18.084   4.362  -1.964  1.00  0.95           C  
ATOM   1752  O   GLY A 115      18.053   3.257  -1.420  1.00  0.95           O  
ATOM   1753  H   GLY A 115      18.936   7.265  -2.541  1.00  0.95           H  
ATOM   1754 1HA  GLY A 115      19.979   5.207  -2.537  1.00  0.95           H  
ATOM   1755 2HA  GLY A 115      19.753   5.078  -0.800  1.00  0.95           H  
ATOM   1756  N   LEU A 116      17.107   4.800  -2.752  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      15.910   4.002  -2.991  1.00  0.95           C  
ATOM   1758  C   LEU A 116      16.189   2.696  -3.712  1.00  0.95           C  
ATOM   1759  O   LEU A 116      16.848   2.678  -4.760  1.00  0.95           O  
ATOM   1760  CB  LEU A 116      14.946   4.739  -3.922  1.00  0.95           C  
ATOM   1761  CG  LEU A 116      14.427   6.028  -3.489  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116      13.538   6.617  -4.588  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116      13.710   5.858  -2.263  1.00  0.95           C  
ATOM   1764  H   LEU A 116      17.206   5.711  -3.176  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      15.438   3.785  -2.033  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116      15.440   4.885  -4.873  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116      14.092   4.086  -4.092  1.00  0.95           H  
ATOM   1768  HG  LEU A 116      15.251   6.709  -3.333  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116      13.160   7.578  -4.265  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116      14.113   6.744  -5.505  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116      12.698   5.948  -4.775  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116      13.377   6.809  -2.000  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116      12.868   5.187  -2.406  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      14.372   5.460  -1.492  1.00  0.95           H  
ATOM   1775  N   ASP A 117      15.593   1.622  -3.206  1.00  0.92           N  
ATOM   1776  CA  ASP A 117      15.657   0.325  -3.858  1.00  0.92           C  
ATOM   1777  C   ASP A 117      14.532   0.234  -4.871  1.00  0.92           C  
ATOM   1778  O   ASP A 117      13.820   1.221  -5.076  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      15.596  -0.811  -2.830  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      14.281  -0.904  -2.047  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      13.310  -0.248  -2.402  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      14.254  -1.648  -1.096  1.00  0.92           O  
ATOM   1783  H   ASP A 117      15.096   1.711  -2.332  1.00  0.92           H  
ATOM   1784  HA  ASP A 117      16.605   0.246  -4.392  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      15.769  -1.762  -3.328  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      16.409  -0.679  -2.111  1.00  0.92           H  
ATOM   1787  N   ALA A 118      14.353  -0.933  -5.497  1.00  0.88           N  
ATOM   1788  CA  ALA A 118      13.314  -1.078  -6.511  1.00  0.88           C  
ATOM   1789  C   ALA A 118      11.917  -0.805  -5.957  1.00  0.88           C  
ATOM   1790  O   ALA A 118      11.064  -0.263  -6.661  1.00  0.88           O  
ATOM   1791  CB  ALA A 118      13.356  -2.474  -7.098  1.00  0.88           C  
ATOM   1792  H   ALA A 118      14.953  -1.714  -5.286  1.00  0.88           H  
ATOM   1793  HA  ALA A 118      13.512  -0.350  -7.299  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118      12.599  -2.564  -7.876  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118      14.340  -2.661  -7.526  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118      13.156  -3.203  -6.314  1.00  0.88           H  
ATOM   1797  N   ALA A 119      11.650  -1.214  -4.711  1.00  0.82           N  
ATOM   1798  CA  ALA A 119      10.336  -0.978  -4.120  1.00  0.82           C  
ATOM   1799  C   ALA A 119      10.113   0.518  -3.953  1.00  0.82           C  
ATOM   1800  O   ALA A 119       9.028   1.042  -4.224  1.00  0.82           O  
ATOM   1801  CB  ALA A 119      10.218  -1.685  -2.781  1.00  0.82           C  
ATOM   1802  H   ALA A 119      12.378  -1.639  -4.149  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       9.578  -1.364  -4.801  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119       9.230  -1.506  -2.361  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119      10.369  -2.753  -2.918  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119      10.980  -1.295  -2.100  1.00  0.82           H  
ATOM   1807  N   GLY A 120      11.178   1.206  -3.537  1.00  0.77           N  
ATOM   1808  CA  GLY A 120      11.184   2.646  -3.331  1.00  0.77           C  
ATOM   1809  C   GLY A 120      10.872   3.378  -4.623  1.00  0.77           C  
ATOM   1810  O   GLY A 120       9.945   4.195  -4.684  1.00  0.77           O  
ATOM   1811  H   GLY A 120      12.036   0.684  -3.322  1.00  0.77           H  
ATOM   1812 1HA  GLY A 120      10.461   2.920  -2.568  1.00  0.77           H  
ATOM   1813 2HA  GLY A 120      12.169   2.940  -2.972  1.00  0.77           H  
ATOM   1814  N   GLN A 121      11.652   3.077  -5.663  1.00  0.72           N  
ATOM   1815  CA  GLN A 121      11.487   3.715  -6.960  1.00  0.72           C  
ATOM   1816  C   GLN A 121      10.138   3.343  -7.563  1.00  0.72           C  
ATOM   1817  O   GLN A 121       9.457   4.182  -8.152  1.00  0.72           O  
ATOM   1818  CB  GLN A 121      12.626   3.304  -7.894  1.00  0.72           C  
ATOM   1819  CG  GLN A 121      13.990   3.861  -7.456  1.00  0.72           C  
ATOM   1820  CD  GLN A 121      15.139   3.445  -8.353  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121      14.997   3.424  -9.583  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121      16.285   3.096  -7.761  1.00  0.72           N  
ATOM   1823  H   GLN A 121      12.390   2.382  -5.531  1.00  0.72           H  
ATOM   1824  HA  GLN A 121      11.517   4.795  -6.822  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121      12.699   2.214  -7.914  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121      12.416   3.645  -8.906  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121      13.946   4.949  -7.424  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121      14.198   3.466  -6.465  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121      17.063   2.808  -8.317  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121      16.380   3.094  -6.737  1.00  0.72           H  
ATOM   1831  N   GLY A 122       9.715   2.093  -7.373  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       8.431   1.631  -7.868  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.318   2.482  -7.281  1.00  0.69           C  
ATOM   1834  O   GLY A 122       6.497   3.044  -8.012  1.00  0.69           O  
ATOM   1835  H   GLY A 122      10.301   1.414  -6.893  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       8.412   1.685  -8.956  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       8.294   0.588  -7.583  1.00  0.69           H  
ATOM   1838  N   ALA A 123       7.285   2.578  -5.949  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       6.261   3.355  -5.271  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.291   4.809  -5.694  1.00  0.66           C  
ATOM   1841  O   ALA A 123       5.239   5.395  -5.955  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       6.474   3.277  -3.779  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.983   2.088  -5.389  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.288   2.941  -5.522  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       5.708   3.844  -3.270  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       6.422   2.234  -3.472  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       7.455   3.688  -3.531  1.00  0.66           H  
ATOM   1848  N   LEU A 124       7.483   5.372  -5.860  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.595   6.759  -6.262  1.00  0.65           C  
ATOM   1850  C   LEU A 124       6.987   6.953  -7.628  1.00  0.65           C  
ATOM   1851  O   LEU A 124       6.172   7.858  -7.815  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       9.053   7.194  -6.213  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       9.365   8.618  -6.595  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       8.668   9.599  -5.672  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124      10.842   8.785  -6.496  1.00  0.65           C  
ATOM   1856  H   LEU A 124       8.333   4.845  -5.648  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       7.029   7.376  -5.590  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       9.427   7.029  -5.202  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       9.618   6.549  -6.885  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       9.020   8.805  -7.606  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       8.923  10.618  -5.966  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.588   9.462  -5.729  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       9.009   9.420  -4.663  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124      11.105   9.796  -6.788  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124      11.158   8.600  -5.473  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124      11.329   8.073  -7.144  1.00  0.65           H  
ATOM   1867  N   ARG A 125       7.322   6.079  -8.569  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       6.760   6.187  -9.898  1.00  0.65           C  
ATOM   1869  C   ARG A 125       5.241   6.034  -9.869  1.00  0.65           C  
ATOM   1870  O   ARG A 125       4.535   6.812 -10.500  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       7.347   5.108 -10.791  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       8.794   5.308 -11.175  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       9.295   4.181 -11.978  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.699   4.322 -12.280  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.171   5.090 -13.277  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      10.330   5.765 -14.016  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      12.471   5.176 -13.513  1.00  0.65           N  
ATOM   1878  H   ARG A 125       7.993   5.337  -8.364  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       7.011   7.166 -10.304  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       7.277   4.148 -10.281  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       6.761   5.038 -11.707  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       8.869   6.204 -11.785  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.410   5.419 -10.287  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.159   3.256 -11.414  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       8.746   4.122 -12.915  1.00  0.65           H  
ATOM   1886  HE  ARG A 125      11.364   3.809 -11.715  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       9.341   5.709 -13.844  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      10.688   6.371 -14.765  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      13.127   4.661 -12.948  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      12.812   5.780 -14.284  1.00  0.65           H  
ATOM   1891  N   ARG A 126       4.715   5.097  -9.073  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       3.266   4.901  -9.041  1.00  0.66           C  
ATOM   1893  C   ARG A 126       2.530   6.121  -8.499  1.00  0.66           C  
ATOM   1894  O   ARG A 126       1.505   6.548  -9.050  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       2.919   3.706  -8.171  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       3.276   2.352  -8.734  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       3.005   1.304  -7.734  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       3.316  -0.027  -8.211  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       3.248  -1.133  -7.445  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       2.872  -1.039  -6.182  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       3.557  -2.315  -7.960  1.00  0.66           N  
ATOM   1902  H   ARG A 126       5.329   4.481  -8.535  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       2.925   4.711 -10.059  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       3.437   3.798  -7.214  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       1.852   3.707  -7.958  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       2.673   2.152  -9.618  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       4.328   2.325  -8.997  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       3.620   1.497  -6.854  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       1.955   1.330  -7.445  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       3.604  -0.130  -9.172  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       2.625  -0.115  -5.768  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       2.822  -1.859  -5.604  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       3.844  -2.386  -8.927  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       3.506  -3.144  -7.387  1.00  0.66           H  
ATOM   1915  N   VAL A 127       3.082   6.712  -7.451  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       2.482   7.878  -6.842  1.00  0.67           C  
ATOM   1917  C   VAL A 127       2.554   9.072  -7.776  1.00  0.67           C  
ATOM   1918  O   VAL A 127       1.564   9.787  -7.967  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       3.178   8.173  -5.517  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       2.720   9.450  -4.963  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       2.871   7.060  -4.525  1.00  0.67           C  
ATOM   1922  H   VAL A 127       3.932   6.320  -7.041  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       1.434   7.657  -6.637  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       4.258   8.231  -5.684  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       3.230   9.586  -4.031  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       2.953  10.263  -5.653  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       1.654   9.409  -4.796  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       3.382   7.263  -3.599  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       1.801   7.009  -4.351  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       3.208   6.118  -4.918  1.00  0.67           H  
ATOM   1931  N   MET A 128       3.714   9.284  -8.387  1.00  0.68           N  
ATOM   1932  CA  MET A 128       3.832  10.407  -9.285  1.00  0.68           C  
ATOM   1933  C   MET A 128       2.978  10.197 -10.538  1.00  0.68           C  
ATOM   1934  O   MET A 128       2.407  11.159 -11.052  1.00  0.68           O  
ATOM   1935  CB  MET A 128       5.286  10.647  -9.604  1.00  0.68           C  
ATOM   1936  CG  MET A 128       6.124  11.108  -8.386  1.00  0.68           C  
ATOM   1937  SD  MET A 128       5.545  12.663  -7.660  1.00  0.68           S  
ATOM   1938  CE  MET A 128       6.484  12.713  -6.139  1.00  0.68           C  
ATOM   1939  H   MET A 128       4.517   8.677  -8.219  1.00  0.68           H  
ATOM   1940  HA  MET A 128       3.453  11.291  -8.776  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       5.725   9.720  -9.984  1.00  0.68           H  
ATOM   1942 2HB  MET A 128       5.362  11.402 -10.383  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       6.077  10.341  -7.617  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       7.169  11.226  -8.676  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       6.234  13.617  -5.583  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       6.254  11.837  -5.543  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       7.532  12.707  -6.364  1.00  0.68           H  
ATOM   1948  N   ASP A 129       2.814   8.944 -10.999  1.00  0.69           N  
ATOM   1949  CA  ASP A 129       1.939   8.696 -12.142  1.00  0.69           C  
ATOM   1950  C   ASP A 129       0.517   9.102 -11.795  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -0.190   9.658 -12.636  1.00  0.69           O  
ATOM   1952  CB  ASP A 129       1.956   7.230 -12.608  1.00  0.69           C  
ATOM   1953  CG  ASP A 129       3.236   6.803 -13.391  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129       3.995   7.658 -13.801  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       3.404   5.617 -13.603  1.00  0.69           O  
ATOM   1956  H   ASP A 129       3.313   8.164 -10.579  1.00  0.69           H  
ATOM   1957  HA  ASP A 129       2.276   9.309 -12.973  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129       1.867   6.586 -11.731  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129       1.086   7.041 -13.234  1.00  0.69           H  
ATOM   1960  N   ALA A 130       0.089   8.849 -10.548  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -1.248   9.254 -10.129  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -1.399  10.774 -10.232  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -2.419  11.275 -10.715  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -1.527   8.788  -8.708  1.00  0.69           C  
ATOM   1965  H   ALA A 130       0.694   8.345  -9.894  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -1.968   8.792 -10.804  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -2.535   9.079  -8.421  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -1.427   7.704  -8.659  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -0.817   9.243  -8.029  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -0.340  11.506  -9.857  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -0.362  12.967  -9.935  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -0.479  13.422 -11.388  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -1.323  14.259 -11.717  1.00  0.69           O  
ATOM   1974  CB  VAL A 131       0.916  13.572  -9.306  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131       0.966  15.057  -9.570  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131       0.932  13.309  -7.806  1.00  0.69           C  
ATOM   1977  H   VAL A 131       0.473  11.024  -9.464  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -1.229  13.329  -9.382  1.00  0.69           H  
ATOM   1979  HB  VAL A 131       1.788  13.128  -9.765  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131       1.872  15.476  -9.136  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131       0.961  15.234 -10.643  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131       0.101  15.520  -9.123  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131       1.837  13.732  -7.369  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131       0.055  13.771  -7.349  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131       0.911  12.234  -7.630  1.00  0.69           H  
ATOM   1986  N   ILE A 132       0.322  12.810 -12.261  1.00  0.69           N  
ATOM   1987  CA  ILE A 132       0.331  13.115 -13.691  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -1.034  12.822 -14.297  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -1.550  13.611 -15.091  1.00  0.69           O  
ATOM   1990  CB  ILE A 132       1.427  12.300 -14.395  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132       2.793  12.807 -13.945  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132       1.315  12.375 -15.898  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132       3.912  11.903 -14.335  1.00  0.69           C  
ATOM   1994  H   ILE A 132       0.980  12.117 -11.901  1.00  0.69           H  
ATOM   1995  HA  ILE A 132       0.548  14.171 -13.821  1.00  0.69           H  
ATOM   1996  HB  ILE A 132       1.337  11.264 -14.084  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132       2.970  13.781 -14.396  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132       2.799  12.919 -12.860  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132       2.098  11.774 -16.342  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132       0.343  12.000 -16.215  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132       1.435  13.397 -16.206  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132       4.842  12.321 -14.004  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132       3.772  10.923 -13.878  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132       3.921  11.805 -15.395  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -1.620  11.689 -13.912  1.00  0.68           N  
ATOM   2006  CA  GLY A 133      -2.944  11.289 -14.352  1.00  0.68           C  
ATOM   2007  C   GLY A 133      -3.955  12.382 -14.032  1.00  0.68           C  
ATOM   2008  O   GLY A 133      -4.677  12.841 -14.920  1.00  0.68           O  
ATOM   2009  H   GLY A 133      -1.122  11.071 -13.277  1.00  0.68           H  
ATOM   2010 1HA  GLY A 133      -2.932  11.088 -15.422  1.00  0.68           H  
ATOM   2011 2HA  GLY A 133      -3.224  10.366 -13.843  1.00  0.68           H  
ATOM   2012  N   ASP A 134      -4.016  12.803 -12.767  1.00  0.67           N  
ATOM   2013  CA  ASP A 134      -4.950  13.857 -12.388  1.00  0.67           C  
ATOM   2014  C   ASP A 134      -4.673  15.171 -13.136  1.00  0.67           C  
ATOM   2015  O   ASP A 134      -5.616  15.853 -13.556  1.00  0.67           O  
ATOM   2016  CB  ASP A 134      -4.945  14.051 -10.878  1.00  0.67           C  
ATOM   2017  CG  ASP A 134      -5.668  12.933 -10.123  1.00  0.67           C  
ATOM   2018  OD1 ASP A 134      -6.357  12.158 -10.748  1.00  0.67           O  
ATOM   2019  OD2 ASP A 134      -5.555  12.889  -8.921  1.00  0.67           O  
ATOM   2020  H   ASP A 134      -3.403  12.382 -12.064  1.00  0.67           H  
ATOM   2021  HA  ASP A 134      -5.951  13.529 -12.662  1.00  0.67           H  
ATOM   2022 1HB  ASP A 134      -3.908  14.051 -10.544  1.00  0.67           H  
ATOM   2023 2HB  ASP A 134      -5.386  15.014 -10.623  1.00  0.67           H  
ATOM   2024  N   ILE A 135      -3.395  15.504 -13.372  1.00  0.66           N  
ATOM   2025  CA  ILE A 135      -3.077  16.718 -14.125  1.00  0.66           C  
ATOM   2026  C   ILE A 135      -3.629  16.597 -15.539  1.00  0.66           C  
ATOM   2027  O   ILE A 135      -4.237  17.542 -16.046  1.00  0.66           O  
ATOM   2028  CB  ILE A 135      -1.565  17.003 -14.191  1.00  0.66           C  
ATOM   2029  CG1 ILE A 135      -1.045  17.380 -12.826  1.00  0.66           C  
ATOM   2030  CG2 ILE A 135      -1.293  18.112 -15.180  1.00  0.66           C  
ATOM   2031  CD1 ILE A 135       0.460  17.410 -12.740  1.00  0.66           C  
ATOM   2032  H   ILE A 135      -2.641  14.929 -12.994  1.00  0.66           H  
ATOM   2033  HA  ILE A 135      -3.558  17.563 -13.640  1.00  0.66           H  
ATOM   2034  HB  ILE A 135      -1.043  16.104 -14.507  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 135      -1.431  18.361 -12.567  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 135      -1.420  16.667 -12.103  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 135      -0.221  18.302 -15.239  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 135      -1.661  17.800 -16.146  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 135      -1.805  19.022 -14.871  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 135       0.761  17.689 -11.730  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 135       0.857  16.426 -12.978  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 135       0.846  18.138 -13.448  1.00  0.66           H  
ATOM   2043  N   ASP A 136      -3.444  15.425 -16.168  1.00  0.65           N  
ATOM   2044  CA  ASP A 136      -3.963  15.175 -17.509  1.00  0.65           C  
ATOM   2045  C   ASP A 136      -5.468  15.280 -17.545  1.00  0.65           C  
ATOM   2046  O   ASP A 136      -6.039  15.823 -18.495  1.00  0.65           O  
ATOM   2047  CB  ASP A 136      -3.585  13.781 -17.994  1.00  0.65           C  
ATOM   2048  CG  ASP A 136      -4.044  13.503 -19.444  1.00  0.65           C  
ATOM   2049  OD1 ASP A 136      -3.715  14.254 -20.349  1.00  0.65           O  
ATOM   2050  OD2 ASP A 136      -4.734  12.527 -19.680  1.00  0.65           O  
ATOM   2051  H   ASP A 136      -2.917  14.689 -15.699  1.00  0.65           H  
ATOM   2052  HA  ASP A 136      -3.537  15.910 -18.184  1.00  0.65           H  
ATOM   2053 1HB  ASP A 136      -2.541  13.634 -17.867  1.00  0.65           H  
ATOM   2054 2HB  ASP A 136      -4.070  13.051 -17.352  1.00  0.65           H  
ATOM   2055  N   GLY A 137      -6.116  14.799 -16.490  1.00  0.65           N  
ATOM   2056  CA  GLY A 137      -7.552  14.883 -16.396  1.00  0.65           C  
ATOM   2057  C   GLY A 137      -7.949  16.340 -16.511  1.00  0.65           C  
ATOM   2058  O   GLY A 137      -8.736  16.716 -17.386  1.00  0.65           O  
ATOM   2059  H   GLY A 137      -5.588  14.333 -15.752  1.00  0.65           H  
ATOM   2060 1HA  GLY A 137      -8.013  14.296 -17.189  1.00  0.65           H  
ATOM   2061 2HA  GLY A 137      -7.877  14.478 -15.437  1.00  0.65           H  
ATOM   2062  N   TYR A 138      -7.362  17.173 -15.652  1.00  0.65           N  
ATOM   2063  CA  TYR A 138      -7.685  18.588 -15.661  1.00  0.65           C  
ATOM   2064  C   TYR A 138      -7.317  19.243 -16.978  1.00  0.65           C  
ATOM   2065  O   TYR A 138      -8.104  20.029 -17.500  1.00  0.65           O  
ATOM   2066  CB  TYR A 138      -7.003  19.290 -14.501  1.00  0.65           C  
ATOM   2067  CG  TYR A 138      -7.618  18.891 -13.219  1.00  0.65           C  
ATOM   2068  CD1 TYR A 138      -6.851  18.346 -12.192  1.00  0.65           C  
ATOM   2069  CD2 TYR A 138      -8.978  19.019 -13.083  1.00  0.65           C  
ATOM   2070  CE1 TYR A 138      -7.473  17.926 -11.038  1.00  0.65           C  
ATOM   2071  CE2 TYR A 138      -9.591  18.603 -11.948  1.00  0.65           C  
ATOM   2072  CZ  TYR A 138      -8.859  18.055 -10.934  1.00  0.65           C  
ATOM   2073  OH  TYR A 138      -9.505  17.620  -9.832  1.00  0.65           O  
ATOM   2074  H   TYR A 138      -6.698  16.798 -14.969  1.00  0.65           H  
ATOM   2075  HA  TYR A 138      -8.764  18.690 -15.534  1.00  0.65           H  
ATOM   2076 1HB  TYR A 138      -5.948  19.012 -14.476  1.00  0.65           H  
ATOM   2077 2HB  TYR A 138      -7.085  20.368 -14.611  1.00  0.65           H  
ATOM   2078  HD1 TYR A 138      -5.770  18.239 -12.309  1.00  0.65           H  
ATOM   2079  HD2 TYR A 138      -9.573  19.438 -13.898  1.00  0.65           H  
ATOM   2080  HE1 TYR A 138      -6.890  17.485 -10.231  1.00  0.65           H  
ATOM   2081  HE2 TYR A 138     -10.675  18.694 -11.856  1.00  0.65           H  
ATOM   2082  HH  TYR A 138     -10.454  17.691  -9.975  1.00  0.65           H  
ATOM   2083  N   TYR A 139      -6.175  18.868 -17.562  1.00  0.66           N  
ATOM   2084  CA  TYR A 139      -5.765  19.458 -18.824  1.00  0.66           C  
ATOM   2085  C   TYR A 139      -6.817  19.229 -19.893  1.00  0.66           C  
ATOM   2086  O   TYR A 139      -7.182  20.148 -20.634  1.00  0.66           O  
ATOM   2087  CB  TYR A 139      -4.461  18.842 -19.323  1.00  0.66           C  
ATOM   2088  CG  TYR A 139      -3.203  19.353 -18.756  1.00  0.66           C  
ATOM   2089  CD1 TYR A 139      -3.166  20.561 -18.137  1.00  0.66           C  
ATOM   2090  CD2 TYR A 139      -2.037  18.631 -18.944  1.00  0.66           C  
ATOM   2091  CE1 TYR A 139      -1.972  21.055 -17.693  1.00  0.66           C  
ATOM   2092  CE2 TYR A 139      -0.847  19.138 -18.494  1.00  0.66           C  
ATOM   2093  CZ  TYR A 139      -0.829  20.348 -17.870  1.00  0.66           C  
ATOM   2094  OH  TYR A 139       0.327  20.865 -17.436  1.00  0.66           O  
ATOM   2095  H   TYR A 139      -5.563  18.201 -17.097  1.00  0.66           H  
ATOM   2096  HA  TYR A 139      -5.634  20.528 -18.687  1.00  0.66           H  
ATOM   2097 1HB  TYR A 139      -4.494  17.781 -19.137  1.00  0.66           H  
ATOM   2098 2HB  TYR A 139      -4.411  18.956 -20.381  1.00  0.66           H  
ATOM   2099  HD1 TYR A 139      -4.079  21.138 -18.007  1.00  0.66           H  
ATOM   2100  HD2 TYR A 139      -2.067  17.670 -19.458  1.00  0.66           H  
ATOM   2101  HE1 TYR A 139      -1.928  22.017 -17.212  1.00  0.66           H  
ATOM   2102  HE2 TYR A 139       0.075  18.592 -18.638  1.00  0.66           H  
ATOM   2103  HH  TYR A 139       1.052  20.306 -17.735  1.00  0.66           H  
ATOM   2104  N   LYS A 140      -7.371  18.022 -19.936  1.00  0.67           N  
ATOM   2105  CA  LYS A 140      -8.391  17.728 -20.921  1.00  0.67           C  
ATOM   2106  C   LYS A 140      -9.690  18.480 -20.613  1.00  0.67           C  
ATOM   2107  O   LYS A 140     -10.342  18.981 -21.533  1.00  0.67           O  
ATOM   2108  CB  LYS A 140      -8.591  16.221 -21.046  1.00  0.67           C  
ATOM   2109  CG  LYS A 140      -7.398  15.510 -21.741  1.00  0.67           C  
ATOM   2110  CD  LYS A 140      -7.658  14.031 -21.954  1.00  0.67           C  
ATOM   2111  CE  LYS A 140      -6.591  13.374 -22.871  1.00  0.67           C  
ATOM   2112  NZ  LYS A 140      -5.258  13.161 -22.200  1.00  0.67           N  
ATOM   2113  H   LYS A 140      -7.043  17.286 -19.304  1.00  0.67           H  
ATOM   2114  HA  LYS A 140      -8.033  18.083 -21.888  1.00  0.67           H  
ATOM   2115 1HB  LYS A 140      -8.699  15.789 -20.044  1.00  0.67           H  
ATOM   2116 2HB  LYS A 140      -9.502  16.010 -21.602  1.00  0.67           H  
ATOM   2117 1HG  LYS A 140      -7.203  15.982 -22.701  1.00  0.67           H  
ATOM   2118 2HG  LYS A 140      -6.503  15.618 -21.116  1.00  0.67           H  
ATOM   2119 1HD  LYS A 140      -7.626  13.532 -20.979  1.00  0.67           H  
ATOM   2120 2HD  LYS A 140      -8.644  13.885 -22.388  1.00  0.67           H  
ATOM   2121 1HE  LYS A 140      -6.970  12.409 -23.202  1.00  0.67           H  
ATOM   2122 2HE  LYS A 140      -6.443  14.013 -23.742  1.00  0.67           H  
ATOM   2123 1HZ  LYS A 140      -4.621  12.732 -22.837  1.00  0.67           H  
ATOM   2124 2HZ  LYS A 140      -4.817  14.019 -21.850  1.00  0.67           H  
ATOM   2125 3HZ  LYS A 140      -5.343  12.564 -21.375  1.00  0.67           H  
ATOM   2126  N   GLU A 141     -10.033  18.655 -19.327  1.00  0.70           N  
ATOM   2127  CA  GLU A 141     -11.259  19.388 -18.973  1.00  0.70           C  
ATOM   2128  C   GLU A 141     -11.210  20.822 -19.501  1.00  0.70           C  
ATOM   2129  O   GLU A 141     -12.236  21.391 -19.882  1.00  0.70           O  
ATOM   2130  CB  GLU A 141     -11.506  19.460 -17.450  1.00  0.70           C  
ATOM   2131  CG  GLU A 141     -11.902  18.150 -16.755  1.00  0.70           C  
ATOM   2132  CD  GLU A 141     -12.221  18.330 -15.257  1.00  0.70           C  
ATOM   2133  OE1 GLU A 141     -12.086  19.427 -14.754  1.00  0.70           O  
ATOM   2134  OE2 GLU A 141     -12.598  17.365 -14.632  1.00  0.70           O  
ATOM   2135  H   GLU A 141      -9.463  18.228 -18.593  1.00  0.70           H  
ATOM   2136  HA  GLU A 141     -12.105  18.884 -19.438  1.00  0.70           H  
ATOM   2137 1HB  GLU A 141     -10.606  19.822 -16.961  1.00  0.70           H  
ATOM   2138 2HB  GLU A 141     -12.290  20.187 -17.251  1.00  0.70           H  
ATOM   2139 1HG  GLU A 141     -12.776  17.737 -17.256  1.00  0.70           H  
ATOM   2140 2HG  GLU A 141     -11.091  17.439 -16.862  1.00  0.70           H  
ATOM   2141  N   ILE A 142     -10.007  21.394 -19.545  1.00  0.75           N  
ATOM   2142  CA  ILE A 142      -9.811  22.767 -19.997  1.00  0.75           C  
ATOM   2143  C   ILE A 142      -9.353  22.858 -21.464  1.00  0.75           C  
ATOM   2144  O   ILE A 142      -8.931  23.921 -21.924  1.00  0.75           O  
ATOM   2145  CB  ILE A 142      -8.854  23.489 -19.023  1.00  0.75           C  
ATOM   2146  CG1 ILE A 142      -7.511  22.863 -19.028  1.00  0.75           C  
ATOM   2147  CG2 ILE A 142      -9.431  23.427 -17.628  1.00  0.75           C  
ATOM   2148  CD1 ILE A 142      -6.528  23.571 -18.175  1.00  0.75           C  
ATOM   2149  H   ILE A 142      -9.211  20.862 -19.184  1.00  0.75           H  
ATOM   2150  HA  ILE A 142     -10.770  23.277 -19.928  1.00  0.75           H  
ATOM   2151  HB  ILE A 142      -8.741  24.525 -19.327  1.00  0.75           H  
ATOM   2152 1HG1 ILE A 142      -7.606  21.887 -18.693  1.00  0.75           H  
ATOM   2153 2HG1 ILE A 142      -7.131  22.834 -20.049  1.00  0.75           H  
ATOM   2154 1HG2 ILE A 142      -8.771  23.944 -16.947  1.00  0.75           H  
ATOM   2155 2HG2 ILE A 142     -10.409  23.901 -17.615  1.00  0.75           H  
ATOM   2156 3HG2 ILE A 142      -9.527  22.382 -17.318  1.00  0.75           H  
ATOM   2157 1HD1 ILE A 142      -5.595  23.044 -18.209  1.00  0.75           H  
ATOM   2158 2HD1 ILE A 142      -6.401  24.592 -18.527  1.00  0.75           H  
ATOM   2159 3HD1 ILE A 142      -6.890  23.578 -17.149  1.00  0.75           H  
ATOM   2160  N   GLY A 143      -9.463  21.745 -22.205  1.00  0.83           N  
ATOM   2161  CA  GLY A 143      -9.163  21.687 -23.638  1.00  0.83           C  
ATOM   2162  C   GLY A 143      -7.695  21.471 -24.017  1.00  0.83           C  
ATOM   2163  O   GLY A 143      -7.355  21.368 -25.199  1.00  0.83           O  
ATOM   2164  H   GLY A 143      -9.805  20.888 -21.770  1.00  0.83           H  
ATOM   2165 1HA  GLY A 143      -9.757  20.884 -24.074  1.00  0.83           H  
ATOM   2166 2HA  GLY A 143      -9.514  22.607 -24.101  1.00  0.83           H  
ATOM   2167  N   PHE A 144      -6.812  21.351 -23.041  1.00  0.95           N  
ATOM   2168  CA  PHE A 144      -5.393  21.195 -23.329  1.00  0.95           C  
ATOM   2169  C   PHE A 144      -5.047  19.728 -23.523  1.00  0.95           C  
ATOM   2170  O   PHE A 144      -4.311  19.125 -22.750  1.00  0.95           O  
ATOM   2171  CB  PHE A 144      -4.596  21.795 -22.186  1.00  0.95           C  
ATOM   2172  CG  PHE A 144      -3.135  22.039 -22.431  1.00  0.95           C  
ATOM   2173  CD1 PHE A 144      -2.684  22.998 -23.328  1.00  0.95           C  
ATOM   2174  CD2 PHE A 144      -2.207  21.309 -21.736  1.00  0.95           C  
ATOM   2175  CE1 PHE A 144      -1.323  23.198 -23.509  1.00  0.95           C  
ATOM   2176  CE2 PHE A 144      -0.873  21.499 -21.906  1.00  0.95           C  
ATOM   2177  CZ  PHE A 144      -0.419  22.441 -22.792  1.00  0.95           C  
ATOM   2178  H   PHE A 144      -7.119  21.350 -22.073  1.00  0.95           H  
ATOM   2179  HA  PHE A 144      -5.159  21.735 -24.247  1.00  0.95           H  
ATOM   2180 1HB  PHE A 144      -5.057  22.743 -21.929  1.00  0.95           H  
ATOM   2181 2HB  PHE A 144      -4.689  21.160 -21.315  1.00  0.95           H  
ATOM   2182  HD1 PHE A 144      -3.405  23.595 -23.888  1.00  0.95           H  
ATOM   2183  HD2 PHE A 144      -2.551  20.572 -21.046  1.00  0.95           H  
ATOM   2184  HE1 PHE A 144      -0.969  23.953 -24.214  1.00  0.95           H  
ATOM   2185  HE2 PHE A 144      -0.176  20.900 -21.334  1.00  0.95           H  
ATOM   2186  HZ  PHE A 144       0.649  22.592 -22.928  1.00  0.95           H  
ATOM   2187  N   ALA A 145      -5.560  19.168 -24.607  1.00  1.10           N  
ATOM   2188  CA  ALA A 145      -5.396  17.745 -24.906  1.00  1.10           C  
ATOM   2189  C   ALA A 145      -4.064  17.434 -25.593  1.00  1.10           C  
ATOM   2190  O   ALA A 145      -3.757  16.273 -25.867  1.00  1.10           O  
ATOM   2191  CB  ALA A 145      -6.547  17.269 -25.770  1.00  1.10           C  
ATOM   2192  H   ALA A 145      -6.137  19.768 -25.198  1.00  1.10           H  
ATOM   2193  HA  ALA A 145      -5.415  17.203 -23.961  1.00  1.10           H  
ATOM   2194 1HB  ALA A 145      -6.443  16.201 -25.957  1.00  1.10           H  
ATOM   2195 2HB  ALA A 145      -7.490  17.459 -25.254  1.00  1.10           H  
ATOM   2196 3HB  ALA A 145      -6.534  17.808 -26.717  1.00  1.10           H  
ATOM   2197  N   GLY A 146      -3.289  18.468 -25.895  1.00  1.28           N  
ATOM   2198  CA  GLY A 146      -2.014  18.312 -26.577  1.00  1.28           C  
ATOM   2199  C   GLY A 146      -2.184  18.479 -28.081  1.00  1.28           C  
ATOM   2200  O   GLY A 146      -2.936  19.342 -28.533  1.00  1.28           O  
ATOM   2201  H   GLY A 146      -3.598  19.390 -25.630  1.00  1.28           H  
ATOM   2202 1HA  GLY A 146      -1.309  19.054 -26.200  1.00  1.28           H  
ATOM   2203 2HA  GLY A 146      -1.598  17.330 -26.358  1.00  1.28           H  
ENDMDL

REMARK ID 694636 DOMAINID 685491 MODEL 4 practica 14uu
MODEL     4
ATOM      1  N   ALA A   1       0.399  -0.211  -2.094  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.752  -0.118  -1.546  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.121   1.323  -1.224  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.418   2.260  -1.613  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.758  -0.686  -2.536  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.433  -0.142  -3.118  1.00  0.78           H  
ATOM      7 2H   ALA A   1      -0.021  -1.090  -1.836  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.164   0.545  -1.741  1.00  0.78           H  
ATOM      9  HA  ALA A   1       1.785  -0.693  -0.619  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.764  -0.638  -2.125  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       2.502  -1.722  -2.751  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       2.710  -0.102  -3.460  1.00  0.78           H  
ATOM     13  N   ASP A   2       3.272   1.514  -0.581  1.00  0.74           N  
ATOM     14  CA  ASP A   2       3.732   2.860  -0.230  1.00  0.74           C  
ATOM     15  C   ASP A   2       3.882   3.726  -1.474  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.530   4.902  -1.466  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.044   2.778   0.543  1.00  0.74           C  
ATOM     18  CG  ASP A   2       4.812   2.218   1.946  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.675   2.160   2.345  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       5.753   1.845   2.610  1.00  0.74           O  
ATOM     21  H   ASP A   2       3.830   0.720  -0.297  1.00  0.74           H  
ATOM     22  HA  ASP A   2       2.985   3.321   0.418  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       5.757   2.147   0.011  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       5.487   3.769   0.632  1.00  0.74           H  
ATOM     25  N   HIS A   3       4.296   3.116  -2.580  1.00  0.72           N  
ATOM     26  CA  HIS A   3       4.459   3.842  -3.832  1.00  0.72           C  
ATOM     27  C   HIS A   3       3.121   4.310  -4.397  1.00  0.72           C  
ATOM     28  O   HIS A   3       3.073   5.281  -5.149  1.00  0.72           O  
ATOM     29  CB  HIS A   3       5.167   2.988  -4.892  1.00  0.72           C  
ATOM     30  CG  HIS A   3       6.642   2.798  -4.696  1.00  0.72           C  
ATOM     31  ND1 HIS A   3       7.173   1.899  -3.796  1.00  0.72           N  
ATOM     32  CD2 HIS A   3       7.699   3.380  -5.318  1.00  0.72           C  
ATOM     33  CE1 HIS A   3       8.496   1.941  -3.863  1.00  0.72           C  
ATOM     34  NE2 HIS A   3       8.838   2.828  -4.782  1.00  0.72           N  
ATOM     35  H   HIS A   3       4.541   2.138  -2.537  1.00  0.72           H  
ATOM     36  HA  HIS A   3       5.063   4.728  -3.662  1.00  0.72           H  
ATOM     37 1HB  HIS A   3       4.698   2.004  -4.929  1.00  0.72           H  
ATOM     38 2HB  HIS A   3       5.023   3.449  -5.869  1.00  0.72           H  
ATOM     39  HD2 HIS A   3       7.654   4.142  -6.105  1.00  0.72           H  
ATOM     40  HE1 HIS A   3       9.185   1.344  -3.267  1.00  0.72           H  
ATOM     41  HE2 HIS A   3       9.783   3.068  -5.052  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.023   3.645  -4.046  1.00  0.70           N  
ATOM     43  CA  ASP A   4       0.741   4.032  -4.610  1.00  0.70           C  
ATOM     44  C   ASP A   4       0.215   5.187  -3.785  1.00  0.70           C  
ATOM     45  O   ASP A   4      -0.393   6.128  -4.300  1.00  0.70           O  
ATOM     46  CB  ASP A   4      -0.256   2.870  -4.539  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.158   1.630  -5.380  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.395   1.760  -6.583  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.239   0.540  -4.805  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.060   2.901  -3.363  1.00  0.70           H  
ATOM     51  HA  ASP A   4       0.873   4.356  -5.642  1.00  0.70           H  
ATOM     52 1HB  ASP A   4      -0.367   2.568  -3.497  1.00  0.70           H  
ATOM     53 2HB  ASP A   4      -1.230   3.212  -4.875  1.00  0.70           H  
ATOM     54  N   LEU A   5       0.507   5.157  -2.487  1.00  0.69           N  
ATOM     55  CA  LEU A   5       0.050   6.236  -1.631  1.00  0.69           C  
ATOM     56  C   LEU A   5       0.802   7.503  -2.043  1.00  0.69           C  
ATOM     57  O   LEU A   5       0.209   8.585  -2.174  1.00  0.69           O  
ATOM     58  CB  LEU A   5       0.236   5.866  -0.150  1.00  0.69           C  
ATOM     59  CG  LEU A   5      -0.294   6.886   0.888  1.00  0.69           C  
ATOM     60  CD1 LEU A   5      -1.769   7.141   0.633  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -0.137   6.294   2.305  1.00  0.69           C  
ATOM     62  H   LEU A   5       1.014   4.357  -2.101  1.00  0.69           H  
ATOM     63  HA  LEU A   5      -1.012   6.396  -1.808  1.00  0.69           H  
ATOM     64 1HB  LEU A   5      -0.258   4.912   0.031  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       1.305   5.730   0.033  1.00  0.69           H  
ATOM     66  HG  LEU A   5       0.250   7.828   0.802  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5      -2.145   7.853   1.371  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5      -1.900   7.554  -0.369  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5      -2.321   6.206   0.717  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -0.530   6.988   3.043  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -0.691   5.360   2.369  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5       0.902   6.106   2.512  1.00  0.69           H  
ATOM     73  N   VAL A   6       2.104   7.350  -2.307  1.00  0.70           N  
ATOM     74  CA  VAL A   6       2.906   8.478  -2.729  1.00  0.70           C  
ATOM     75  C   VAL A   6       2.484   9.018  -4.081  1.00  0.70           C  
ATOM     76  O   VAL A   6       2.318  10.228  -4.229  1.00  0.70           O  
ATOM     77  CB  VAL A   6       4.382   8.132  -2.786  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       5.147   9.287  -3.413  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       4.842   7.893  -1.418  1.00  0.70           C  
ATOM     80  H   VAL A   6       2.543   6.438  -2.176  1.00  0.70           H  
ATOM     81  HA  VAL A   6       2.795   9.247  -1.979  1.00  0.70           H  
ATOM     82  HB  VAL A   6       4.539   7.240  -3.393  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       6.205   9.054  -3.431  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       4.784   9.447  -4.424  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.986  10.180  -2.833  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       5.894   7.648  -1.437  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.667   8.797  -0.844  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.296   7.084  -0.970  1.00  0.70           H  
ATOM     89  N   LEU A   7       2.267   8.153  -5.065  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.856   8.661  -6.360  1.00  0.72           C  
ATOM     91  C   LEU A   7       0.528   9.392  -6.292  1.00  0.72           C  
ATOM     92  O   LEU A   7       0.345  10.398  -6.979  1.00  0.72           O  
ATOM     93  CB  LEU A   7       1.820   7.534  -7.381  1.00  0.72           C  
ATOM     94  CG  LEU A   7       3.212   7.045  -7.798  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       3.091   5.801  -8.635  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       3.895   8.161  -8.580  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.412   7.150  -4.939  1.00  0.72           H  
ATOM     98  HA  LEU A   7       2.609   9.370  -6.691  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       1.281   6.690  -6.946  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       1.289   7.873  -8.268  1.00  0.72           H  
ATOM    101  HG  LEU A   7       3.805   6.806  -6.918  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       4.087   5.458  -8.919  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       2.597   5.032  -8.044  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       2.507   6.013  -9.528  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       4.865   7.833  -8.889  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       3.304   8.400  -9.460  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       3.990   9.049  -7.953  1.00  0.72           H  
ATOM    108  N   LYS A   8      -0.399   8.942  -5.452  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -1.644   9.679  -5.359  1.00  0.74           C  
ATOM    110  C   LYS A   8      -1.416  11.082  -4.781  1.00  0.74           C  
ATOM    111  O   LYS A   8      -1.876  12.078  -5.348  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -2.647   8.912  -4.488  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -3.214   7.653  -5.139  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -4.150   6.917  -4.194  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -4.696   5.650  -4.836  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -5.592   4.901  -3.909  1.00  0.74           N  
ATOM    117  H   LYS A   8      -0.258   8.090  -4.905  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -2.057   9.789  -6.360  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -2.153   8.606  -3.560  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -3.475   9.565  -4.220  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -3.766   7.933  -6.035  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -2.404   6.994  -5.431  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -3.600   6.647  -3.289  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -4.979   7.565  -3.917  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -5.255   5.917  -5.731  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -3.861   5.008  -5.118  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -5.933   4.068  -4.368  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -5.076   4.641  -3.081  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -6.373   5.485  -3.650  1.00  0.74           H  
ATOM    130  N   CYS A   9      -0.626  11.196  -3.703  1.00  0.76           N  
ATOM    131  CA  CYS A   9      -0.419  12.518  -3.102  1.00  0.76           C  
ATOM    132  C   CYS A   9       0.461  13.423  -3.960  1.00  0.76           C  
ATOM    133  O   CYS A   9       0.346  14.654  -3.912  1.00  0.76           O  
ATOM    134  CB  CYS A   9       0.214  12.387  -1.738  1.00  0.76           C  
ATOM    135  SG  CYS A   9       1.923  11.871  -1.752  1.00  0.76           S  
ATOM    136  H   CYS A   9      -0.221  10.361  -3.271  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -1.392  12.993  -2.983  1.00  0.76           H  
ATOM    138 1HB  CYS A   9       0.152  13.328  -1.218  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      -0.348  11.648  -1.169  1.00  0.76           H  
ATOM    140  HG  CYS A   9       1.786  10.961  -2.733  1.00  0.76           H  
ATOM    141  N   TRP A  10       1.274  12.798  -4.810  1.00  0.77           N  
ATOM    142  CA  TRP A  10       2.182  13.468  -5.719  1.00  0.77           C  
ATOM    143  C   TRP A  10       1.418  14.338  -6.694  1.00  0.77           C  
ATOM    144  O   TRP A  10       1.982  15.267  -7.269  1.00  0.77           O  
ATOM    145  CB  TRP A  10       3.037  12.490  -6.511  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.106  13.171  -7.289  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       4.071  13.436  -8.610  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       5.390  13.658  -6.809  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       5.212  14.082  -9.001  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       6.044  14.215  -7.901  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       6.018  13.657  -5.566  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       7.308  14.778  -7.786  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       7.280  14.211  -5.446  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       7.915  14.757  -6.525  1.00  0.77           C  
ATOM    155  H   TRP A  10       1.316  11.782  -4.781  1.00  0.77           H  
ATOM    156  HA  TRP A  10       2.844  14.104  -5.140  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       3.504  11.778  -5.834  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       2.408  11.929  -7.200  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.239  13.187  -9.267  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       5.384  14.404  -9.974  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       5.526  13.222  -4.713  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       7.813  15.213  -8.634  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       7.746  14.196  -4.472  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       8.911  15.184  -6.399  1.00  0.77           H  
ATOM    165  N   GLY A  11       0.144  14.033  -6.938  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -0.638  14.820  -7.875  1.00  0.78           C  
ATOM    167  C   GLY A  11      -0.647  16.314  -7.507  1.00  0.78           C  
ATOM    168  O   GLY A  11      -0.734  17.168  -8.392  1.00  0.78           O  
ATOM    169  H   GLY A  11      -0.316  13.264  -6.440  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -0.237  14.687  -8.879  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -1.659  14.440  -7.886  1.00  0.78           H  
ATOM    172  N   ALA A  12      -0.517  16.644  -6.207  1.00  0.78           N  
ATOM    173  CA  ALA A  12      -0.528  18.043  -5.766  1.00  0.78           C  
ATOM    174  C   ALA A  12       0.829  18.714  -5.990  1.00  0.78           C  
ATOM    175  O   ALA A  12       0.978  19.926  -5.762  1.00  0.78           O  
ATOM    176  CB  ALA A  12      -0.905  18.130  -4.303  1.00  0.78           C  
ATOM    177  H   ALA A  12      -0.395  15.909  -5.505  1.00  0.78           H  
ATOM    178  HA  ALA A  12      -1.271  18.576  -6.357  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      -0.936  19.173  -3.988  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      -1.883  17.677  -4.148  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      -0.161  17.596  -3.719  1.00  0.78           H  
ATOM    182  N   VAL A  13       1.807  17.917  -6.420  1.00  0.77           N  
ATOM    183  CA  VAL A  13       3.147  18.367  -6.707  1.00  0.77           C  
ATOM    184  C   VAL A  13       3.256  18.540  -8.212  1.00  0.77           C  
ATOM    185  O   VAL A  13       3.612  19.607  -8.712  1.00  0.77           O  
ATOM    186  CB  VAL A  13       4.196  17.354  -6.236  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       5.567  17.822  -6.596  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       4.073  17.147  -4.804  1.00  0.77           C  
ATOM    189  H   VAL A  13       1.613  16.938  -6.587  1.00  0.77           H  
ATOM    190  HA  VAL A  13       3.322  19.287  -6.192  1.00  0.77           H  
ATOM    191  HB  VAL A  13       4.042  16.414  -6.747  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       6.288  17.092  -6.266  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       5.639  17.946  -7.677  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       5.761  18.771  -6.101  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.819  16.417  -4.511  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       4.244  18.088  -4.283  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       3.074  16.772  -4.571  1.00  0.77           H  
ATOM    198  N   GLU A  14       2.877  17.481  -8.927  1.00  0.76           N  
ATOM    199  CA  GLU A  14       2.937  17.405 -10.382  1.00  0.76           C  
ATOM    200  C   GLU A  14       2.076  18.484 -11.046  1.00  0.76           C  
ATOM    201  O   GLU A  14       2.448  19.033 -12.085  1.00  0.76           O  
ATOM    202  CB  GLU A  14       2.468  16.028 -10.836  1.00  0.76           C  
ATOM    203  CG  GLU A  14       2.675  15.710 -12.306  1.00  0.76           C  
ATOM    204  CD  GLU A  14       4.153  15.531 -12.727  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       5.002  15.202 -11.909  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       4.409  15.714 -13.905  1.00  0.76           O  
ATOM    207  H   GLU A  14       2.559  16.661  -8.416  1.00  0.76           H  
ATOM    208  HA  GLU A  14       3.972  17.549 -10.691  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.974  15.286 -10.268  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       1.404  15.924 -10.617  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       2.135  14.792 -12.538  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.233  16.512 -12.896  1.00  0.76           H  
ATOM    213  N   ALA A  15       0.939  18.816 -10.416  1.00  0.75           N  
ATOM    214  CA  ALA A  15       0.002  19.817 -10.921  1.00  0.75           C  
ATOM    215  C   ALA A  15       0.659  21.180 -11.136  1.00  0.75           C  
ATOM    216  O   ALA A  15       0.211  21.952 -11.984  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -1.153  19.982  -9.951  1.00  0.75           C  
ATOM    218  H   ALA A  15       0.664  18.307  -9.576  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -0.376  19.469 -11.881  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -1.859  20.709 -10.347  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -1.654  19.027  -9.816  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -0.770  20.329  -8.990  1.00  0.75           H  
ATOM    223  N   ASP A  16       1.669  21.508 -10.331  1.00  0.74           N  
ATOM    224  CA  ASP A  16       2.368  22.774 -10.461  1.00  0.74           C  
ATOM    225  C   ASP A  16       3.762  22.601  -9.931  1.00  0.74           C  
ATOM    226  O   ASP A  16       4.172  23.232  -8.950  1.00  0.74           O  
ATOM    227  CB  ASP A  16       1.666  23.907  -9.722  1.00  0.74           C  
ATOM    228  CG  ASP A  16       2.294  25.300 -10.037  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       3.416  25.358 -10.545  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       1.662  26.285  -9.744  1.00  0.74           O  
ATOM    231  H   ASP A  16       2.028  20.826  -9.663  1.00  0.74           H  
ATOM    232  HA  ASP A  16       2.433  23.033 -11.518  1.00  0.74           H  
ATOM    233 1HB  ASP A  16       0.609  23.925  -9.999  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       1.725  23.726  -8.646  1.00  0.74           H  
ATOM    235  N   TYR A  17       4.504  21.790 -10.656  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.866  21.424 -10.350  1.00  0.73           C  
ATOM    237  C   TYR A  17       6.802  22.629 -10.337  1.00  0.73           C  
ATOM    238  O   TYR A  17       7.836  22.614  -9.679  1.00  0.73           O  
ATOM    239  CB  TYR A  17       6.270  20.367 -11.367  1.00  0.73           C  
ATOM    240  CG  TYR A  17       6.324  20.906 -12.737  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       7.497  21.325 -13.242  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       5.159  21.020 -13.469  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       7.562  21.863 -14.509  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       5.198  21.558 -14.733  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       6.402  21.980 -15.257  1.00  0.73           C  
ATOM    246  OH  TYR A  17       6.454  22.519 -16.521  1.00  0.73           O  
ATOM    247  H   TYR A  17       4.059  21.345 -11.451  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.880  20.973  -9.358  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       7.251  19.958 -11.114  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.549  19.544 -11.347  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       8.375  21.215 -12.630  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       4.208  20.687 -13.042  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       8.514  22.193 -14.919  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       4.280  21.651 -15.315  1.00  0.73           H  
ATOM    255  HH  TYR A  17       5.569  22.545 -16.895  1.00  0.73           H  
ATOM    256  N   ALA A  18       6.447  23.689 -11.059  1.00  0.71           N  
ATOM    257  CA  ALA A  18       7.288  24.870 -11.078  1.00  0.71           C  
ATOM    258  C   ALA A  18       7.186  25.622  -9.760  1.00  0.71           C  
ATOM    259  O   ALA A  18       8.206  25.913  -9.125  1.00  0.71           O  
ATOM    260  CB  ALA A  18       6.896  25.769 -12.228  1.00  0.71           C  
ATOM    261  H   ALA A  18       5.578  23.676 -11.576  1.00  0.71           H  
ATOM    262  HA  ALA A  18       8.314  24.556 -11.202  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       7.547  26.641 -12.243  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       6.997  25.220 -13.164  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       5.858  26.086 -12.098  1.00  0.71           H  
ATOM    266  N   ALA A  19       5.956  25.911  -9.309  1.00  0.70           N  
ATOM    267  CA  ALA A  19       5.803  26.626  -8.049  1.00  0.70           C  
ATOM    268  C   ALA A  19       6.322  25.796  -6.900  1.00  0.70           C  
ATOM    269  O   ALA A  19       6.989  26.312  -5.997  1.00  0.70           O  
ATOM    270  CB  ALA A  19       4.357  26.964  -7.787  1.00  0.70           C  
ATOM    271  H   ALA A  19       5.109  25.649  -9.835  1.00  0.70           H  
ATOM    272  HA  ALA A  19       6.387  27.543  -8.108  1.00  0.70           H  
ATOM    273 1HB  ALA A  19       4.270  27.509  -6.853  1.00  0.70           H  
ATOM    274 2HB  ALA A  19       3.969  27.574  -8.605  1.00  0.70           H  
ATOM    275 3HB  ALA A  19       3.781  26.041  -7.723  1.00  0.70           H  
ATOM    276  N   ASN A  20       6.035  24.495  -6.956  1.00  0.69           N  
ATOM    277  CA  ASN A  20       6.442  23.583  -5.910  1.00  0.69           C  
ATOM    278  C   ASN A  20       7.945  23.382  -5.942  1.00  0.69           C  
ATOM    279  O   ASN A  20       8.588  23.264  -4.899  1.00  0.69           O  
ATOM    280  CB  ASN A  20       5.675  22.298  -6.068  1.00  0.69           C  
ATOM    281  CG  ASN A  20       4.235  22.482  -5.673  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       3.887  23.317  -4.824  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       3.398  21.727  -6.286  1.00  0.69           N  
ATOM    284  H   ASN A  20       5.484  24.129  -7.739  1.00  0.69           H  
ATOM    285  HA  ASN A  20       6.192  24.025  -4.945  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       5.718  21.972  -7.108  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       6.123  21.517  -5.456  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       2.408  21.721  -6.075  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       3.734  21.083  -6.974  1.00  0.69           H  
ATOM    290  N   GLY A  21       8.524  23.421  -7.138  1.00  0.68           N  
ATOM    291  CA  GLY A  21       9.957  23.310  -7.313  1.00  0.68           C  
ATOM    292  C   GLY A  21      10.586  24.451  -6.567  1.00  0.68           C  
ATOM    293  O   GLY A  21      11.493  24.263  -5.743  1.00  0.68           O  
ATOM    294  H   GLY A  21       7.966  23.496  -7.981  1.00  0.68           H  
ATOM    295 1HA  GLY A  21      10.328  22.357  -6.942  1.00  0.68           H  
ATOM    296 2HA  GLY A  21      10.185  23.382  -8.375  1.00  0.68           H  
ATOM    297  N   GLY A  22      10.068  25.644  -6.847  1.00  0.67           N  
ATOM    298  CA  GLY A  22      10.517  26.864  -6.227  1.00  0.67           C  
ATOM    299  C   GLY A  22      10.476  26.734  -4.719  1.00  0.67           C  
ATOM    300  O   GLY A  22      11.494  26.945  -4.064  1.00  0.67           O  
ATOM    301  H   GLY A  22       9.325  25.703  -7.546  1.00  0.67           H  
ATOM    302 1HA  GLY A  22      11.524  27.090  -6.555  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       9.874  27.684  -6.546  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.312  26.384  -4.165  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.170  26.262  -2.717  1.00  0.67           C  
ATOM    306  C   GLU A  23      10.105  25.243  -2.064  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.714  25.544  -1.036  1.00  0.67           O  
ATOM    308  CB  GLU A  23       7.731  25.930  -2.334  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.536  25.825  -0.821  1.00  0.67           C  
ATOM    310  CD  GLU A  23       6.105  25.638  -0.384  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       5.218  25.670  -1.212  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       5.902  25.447   0.795  1.00  0.67           O  
ATOM    313  H   GLU A  23       8.505  26.220  -4.771  1.00  0.67           H  
ATOM    314  HA  GLU A  23       9.403  27.236  -2.288  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       7.058  26.692  -2.728  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       7.449  24.974  -2.784  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       8.124  24.984  -0.465  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       7.937  26.724  -0.352  1.00  0.67           H  
ATOM    319  N   VAL A  24      10.264  24.057  -2.656  1.00  0.67           N  
ATOM    320  CA  VAL A  24      11.147  23.066  -2.044  1.00  0.67           C  
ATOM    321  C   VAL A  24      12.581  23.576  -2.031  1.00  0.67           C  
ATOM    322  O   VAL A  24      13.282  23.474  -1.020  1.00  0.67           O  
ATOM    323  CB  VAL A  24      11.097  21.718  -2.808  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      12.185  20.739  -2.286  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       9.738  21.065  -2.636  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.754  23.836  -3.512  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.824  22.902  -1.019  1.00  0.67           H  
ATOM    328  HB  VAL A  24      11.282  21.914  -3.871  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      12.134  19.807  -2.850  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      13.169  21.188  -2.412  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      12.018  20.526  -1.240  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       9.711  20.137  -3.191  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       9.574  20.861  -1.587  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.962  21.729  -3.005  1.00  0.67           H  
ATOM    335  N   LEU A  25      13.030  24.126  -3.151  1.00  0.67           N  
ATOM    336  CA  LEU A  25      14.396  24.599  -3.235  1.00  0.67           C  
ATOM    337  C   LEU A  25      14.612  25.843  -2.357  1.00  0.67           C  
ATOM    338  O   LEU A  25      15.643  25.954  -1.692  1.00  0.67           O  
ATOM    339  CB  LEU A  25      14.769  24.795  -4.693  1.00  0.67           C  
ATOM    340  CG  LEU A  25      16.204  25.112  -4.971  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      17.076  24.008  -4.382  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      16.435  25.159  -6.465  1.00  0.67           C  
ATOM    343  H   LEU A  25      12.417  24.213  -3.966  1.00  0.67           H  
ATOM    344  HA  LEU A  25      15.041  23.811  -2.849  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      14.518  23.886  -5.236  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      14.152  25.597  -5.093  1.00  0.67           H  
ATOM    347  HG  LEU A  25      16.452  26.047  -4.519  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      18.121  24.208  -4.579  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      16.913  23.961  -3.308  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      16.808  23.055  -4.835  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      17.483  25.372  -6.666  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      16.167  24.198  -6.877  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      15.829  25.901  -6.932  1.00  0.67           H  
ATOM    354  N   ASN A  26      13.643  26.766  -2.317  1.00  0.68           N  
ATOM    355  CA  ASN A  26      13.781  27.949  -1.470  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.828  27.564  -0.004  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.643  28.097   0.747  1.00  0.68           O  
ATOM    358  CB  ASN A  26      12.635  28.916  -1.720  1.00  0.68           C  
ATOM    359  CG  ASN A  26      12.821  29.660  -2.944  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      13.963  29.974  -3.264  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.771  29.922  -3.674  1.00  0.68           N  
ATOM    362  H   ASN A  26      12.806  26.659  -2.881  1.00  0.68           H  
ATOM    363  HA  ASN A  26      14.723  28.442  -1.713  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.699  28.358  -1.778  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      12.555  29.614  -0.887  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      11.878  30.407  -4.550  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      10.865  29.643  -3.364  1.00  0.68           H  
ATOM    368  N   ARG A  27      13.016  26.589   0.410  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.086  26.164   1.796  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.434  25.518   2.073  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.040  25.765   3.114  1.00  0.69           O  
ATOM    372  CB  ARG A  27      11.968  25.212   2.143  1.00  0.69           C  
ATOM    373  CG  ARG A  27      10.582  25.809   2.279  1.00  0.69           C  
ATOM    374  CD  ARG A  27       9.601  24.751   2.612  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.229  25.247   2.702  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       7.667  25.801   3.783  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       8.337  25.955   4.906  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       6.417  26.184   3.685  1.00  0.69           N  
ATOM    379  H   ARG A  27      12.333  26.162  -0.218  1.00  0.69           H  
ATOM    380  HA  ARG A  27      12.986  27.043   2.431  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      11.895  24.484   1.343  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.207  24.673   3.061  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      10.579  26.553   3.072  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.284  26.273   1.340  1.00  0.69           H  
ATOM    385 1HD  ARG A  27       9.642  24.005   1.829  1.00  0.69           H  
ATOM    386 2HD  ARG A  27       9.864  24.290   3.562  1.00  0.69           H  
ATOM    387  HE  ARG A  27       7.617  25.175   1.877  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27       9.299  25.656   4.966  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       7.888  26.375   5.706  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       5.940  26.036   2.784  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       5.941  26.604   4.467  1.00  0.69           H  
ATOM    392  N   LEU A  28      14.955  24.736   1.121  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.253  24.116   1.329  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.297  25.203   1.565  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.060  25.150   2.526  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.677  23.295   0.101  1.00  0.70           C  
ATOM    397  CG  LEU A  28      18.044  22.593   0.213  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      17.970  21.537   1.321  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      18.422  21.986  -1.124  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.432  24.533   0.267  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.207  23.475   2.207  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.912  22.542  -0.100  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      16.732  23.958  -0.753  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.803  23.323   0.499  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      18.936  21.049   1.423  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      17.708  22.012   2.248  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.213  20.791   1.069  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      19.391  21.490  -1.042  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      17.669  21.270  -1.407  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      18.479  22.773  -1.874  1.00  0.70           H  
ATOM    411  N   PHE A  29      17.313  26.216   0.693  1.00  0.71           N  
ATOM    412  CA  PHE A  29      18.286  27.298   0.800  1.00  0.71           C  
ATOM    413  C   PHE A  29      18.125  28.103   2.091  1.00  0.71           C  
ATOM    414  O   PHE A  29      19.107  28.524   2.698  1.00  0.71           O  
ATOM    415  CB  PHE A  29      18.162  28.243  -0.395  1.00  0.71           C  
ATOM    416  CG  PHE A  29      18.616  27.638  -1.686  1.00  0.71           C  
ATOM    417  CD1 PHE A  29      19.560  26.640  -1.677  1.00  0.71           C  
ATOM    418  CD2 PHE A  29      18.122  28.083  -2.914  1.00  0.71           C  
ATOM    419  CE1 PHE A  29      20.007  26.084  -2.834  1.00  0.71           C  
ATOM    420  CE2 PHE A  29      18.580  27.539  -4.079  1.00  0.71           C  
ATOM    421  CZ  PHE A  29      19.524  26.531  -4.037  1.00  0.71           C  
ATOM    422  H   PHE A  29      16.649  26.213  -0.081  1.00  0.71           H  
ATOM    423  HA  PHE A  29      19.285  26.858   0.797  1.00  0.71           H  
ATOM    424 1HB  PHE A  29      17.118  28.541  -0.508  1.00  0.71           H  
ATOM    425 2HB  PHE A  29      18.744  29.143  -0.212  1.00  0.71           H  
ATOM    426  HD1 PHE A  29      19.949  26.293  -0.728  1.00  0.71           H  
ATOM    427  HD2 PHE A  29      17.372  28.871  -2.940  1.00  0.71           H  
ATOM    428  HE1 PHE A  29      20.748  25.293  -2.792  1.00  0.71           H  
ATOM    429  HE2 PHE A  29      18.194  27.893  -5.035  1.00  0.71           H  
ATOM    430  HZ  PHE A  29      19.882  26.081  -4.954  1.00  0.71           H  
ATOM    431  N   LYS A  30      16.887  28.350   2.512  1.00  0.72           N  
ATOM    432  CA  LYS A  30      16.668  29.117   3.729  1.00  0.72           C  
ATOM    433  C   LYS A  30      17.054  28.357   4.995  1.00  0.72           C  
ATOM    434  O   LYS A  30      17.665  28.922   5.905  1.00  0.72           O  
ATOM    435  CB  LYS A  30      15.210  29.560   3.829  1.00  0.72           C  
ATOM    436  CG  LYS A  30      14.787  30.650   2.838  1.00  0.72           C  
ATOM    437  CD  LYS A  30      13.313  30.978   3.003  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.858  32.069   2.044  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      11.401  32.368   2.212  1.00  0.72           N  
ATOM    440  H   LYS A  30      16.087  28.017   1.975  1.00  0.72           H  
ATOM    441  HA  LYS A  30      17.287  30.003   3.676  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      14.568  28.692   3.660  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      15.012  29.922   4.835  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      15.362  31.546   3.031  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      14.981  30.329   1.819  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.727  30.077   2.813  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.127  31.304   4.025  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      13.431  32.977   2.234  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      13.039  31.746   1.016  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      11.129  33.094   1.565  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      10.862  31.534   2.027  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      11.225  32.678   3.158  1.00  0.72           H  
ATOM    453  N   GLU A  31      16.711  27.069   5.059  1.00  0.73           N  
ATOM    454  CA  GLU A  31      17.022  26.273   6.241  1.00  0.73           C  
ATOM    455  C   GLU A  31      18.485  25.835   6.266  1.00  0.73           C  
ATOM    456  O   GLU A  31      19.099  25.769   7.334  1.00  0.73           O  
ATOM    457  CB  GLU A  31      16.103  25.047   6.332  1.00  0.73           C  
ATOM    458  CG  GLU A  31      14.615  25.354   6.615  1.00  0.73           C  
ATOM    459  CD  GLU A  31      13.735  24.095   6.747  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      14.135  23.030   6.324  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.642  24.184   7.295  1.00  0.73           O  
ATOM    462  H   GLU A  31      16.205  26.638   4.287  1.00  0.73           H  
ATOM    463  HA  GLU A  31      16.845  26.891   7.120  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      16.142  24.508   5.386  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      16.465  24.380   7.111  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      14.544  25.933   7.533  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      14.235  25.971   5.798  1.00  0.73           H  
ATOM    468  N   TYR A  32      19.046  25.542   5.089  1.00  0.75           N  
ATOM    469  CA  TYR A  32      20.413  25.065   4.969  1.00  0.75           C  
ATOM    470  C   TYR A  32      21.207  25.836   3.897  1.00  0.75           C  
ATOM    471  O   TYR A  32      21.549  25.241   2.867  1.00  0.75           O  
ATOM    472  CB  TYR A  32      20.368  23.584   4.599  1.00  0.75           C  
ATOM    473  CG  TYR A  32      19.541  22.782   5.565  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      18.242  22.461   5.220  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      20.054  22.381   6.781  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      17.447  21.752   6.084  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      19.263  21.666   7.656  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      17.961  21.354   7.314  1.00  0.75           C  
ATOM    479  OH  TYR A  32      17.168  20.647   8.187  1.00  0.75           O  
ATOM    480  H   TYR A  32      18.498  25.616   4.236  1.00  0.75           H  
ATOM    481  HA  TYR A  32      20.913  25.185   5.928  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      19.940  23.467   3.598  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      21.377  23.173   4.580  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      17.843  22.788   4.269  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      21.077  22.636   7.052  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      16.417  21.514   5.807  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      19.663  21.352   8.620  1.00  0.75           H  
ATOM    488  HH  TYR A  32      16.302  20.520   7.794  1.00  0.75           H  
ATOM    489  N   PRO A  33      21.594  27.119   4.126  1.00  0.77           N  
ATOM    490  CA  PRO A  33      22.237  28.021   3.168  1.00  0.77           C  
ATOM    491  C   PRO A  33      23.517  27.459   2.577  1.00  0.77           C  
ATOM    492  O   PRO A  33      23.912  27.832   1.478  1.00  0.77           O  
ATOM    493  CB  PRO A  33      22.558  29.252   4.021  1.00  0.77           C  
ATOM    494  CG  PRO A  33      21.547  29.215   5.134  1.00  0.77           C  
ATOM    495  CD  PRO A  33      21.363  27.752   5.446  1.00  0.77           C  
ATOM    496  HA  PRO A  33      21.524  28.271   2.370  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      23.597  29.198   4.380  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      22.477  30.160   3.405  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      21.897  29.794   5.997  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      20.598  29.674   4.802  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      22.087  27.400   6.191  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      20.348  27.655   5.779  1.00  0.77           H  
ATOM    503  N   ASP A  34      24.160  26.522   3.261  1.00  0.79           N  
ATOM    504  CA  ASP A  34      25.375  25.933   2.720  1.00  0.79           C  
ATOM    505  C   ASP A  34      25.113  25.210   1.400  1.00  0.79           C  
ATOM    506  O   ASP A  34      26.017  25.061   0.583  1.00  0.79           O  
ATOM    507  CB  ASP A  34      26.048  24.995   3.718  1.00  0.79           C  
ATOM    508  CG  ASP A  34      26.776  25.739   4.840  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      26.940  26.939   4.732  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      27.208  25.104   5.764  1.00  0.79           O  
ATOM    511  H   ASP A  34      23.820  26.217   4.159  1.00  0.79           H  
ATOM    512  HA  ASP A  34      26.074  26.741   2.515  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      25.295  24.341   4.162  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      26.761  24.359   3.193  1.00  0.79           H  
ATOM    515  N   THR A  35      23.869  24.803   1.143  1.00  0.82           N  
ATOM    516  CA  THR A  35      23.568  24.121  -0.104  1.00  0.82           C  
ATOM    517  C   THR A  35      23.699  25.080  -1.297  1.00  0.82           C  
ATOM    518  O   THR A  35      23.900  24.645  -2.424  1.00  0.82           O  
ATOM    519  CB  THR A  35      22.177  23.469  -0.053  1.00  0.82           C  
ATOM    520  OG1 THR A  35      21.195  24.461   0.231  1.00  0.82           O  
ATOM    521  CG2 THR A  35      22.121  22.383   1.019  1.00  0.82           C  
ATOM    522  H   THR A  35      23.119  24.969   1.815  1.00  0.82           H  
ATOM    523  HA  THR A  35      24.297  23.321  -0.240  1.00  0.82           H  
ATOM    524  HB  THR A  35      21.957  23.026  -1.024  1.00  0.82           H  
ATOM    525  HG1 THR A  35      21.252  24.706   1.189  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      21.134  21.934   1.035  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      22.863  21.618   0.800  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      22.331  22.825   1.993  1.00  0.82           H  
ATOM    529  N   LEU A  36      23.680  26.393  -1.046  1.00  0.84           N  
ATOM    530  CA  LEU A  36      23.870  27.397  -2.088  1.00  0.84           C  
ATOM    531  C   LEU A  36      25.268  27.293  -2.682  1.00  0.84           C  
ATOM    532  O   LEU A  36      25.484  27.640  -3.839  1.00  0.84           O  
ATOM    533  CB  LEU A  36      23.634  28.810  -1.522  1.00  0.84           C  
ATOM    534  CG  LEU A  36      22.198  29.153  -1.215  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      22.096  30.425  -0.410  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      21.526  29.376  -2.541  1.00  0.84           C  
ATOM    537  H   LEU A  36      23.558  26.722  -0.092  1.00  0.84           H  
ATOM    538  HA  LEU A  36      23.142  27.219  -2.878  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      24.227  28.939  -0.628  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      23.985  29.528  -2.261  1.00  0.84           H  
ATOM    541  HG  LEU A  36      21.727  28.341  -0.659  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      21.046  30.660  -0.232  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      22.606  30.284   0.547  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      22.562  31.244  -0.960  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      20.497  29.630  -2.389  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      22.026  30.196  -3.053  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      21.597  28.478  -3.144  1.00  0.84           H  
ATOM    548  N   LYS A  37      26.219  26.774  -1.899  1.00  0.86           N  
ATOM    549  CA  LYS A  37      27.612  26.639  -2.305  1.00  0.86           C  
ATOM    550  C   LYS A  37      27.756  25.647  -3.467  1.00  0.86           C  
ATOM    551  O   LYS A  37      28.760  25.656  -4.179  1.00  0.86           O  
ATOM    552  CB  LYS A  37      28.450  26.184  -1.108  1.00  0.86           C  
ATOM    553  CG  LYS A  37      28.538  27.219   0.027  1.00  0.86           C  
ATOM    554  CD  LYS A  37      29.300  26.671   1.245  1.00  0.86           C  
ATOM    555  CE  LYS A  37      29.302  27.677   2.406  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      29.963  27.131   3.632  1.00  0.86           N  
ATOM    557  H   LYS A  37      25.979  26.433  -0.969  1.00  0.86           H  
ATOM    558  HA  LYS A  37      27.972  27.612  -2.643  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      28.053  25.255  -0.713  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      29.466  25.979  -1.442  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      29.035  28.118  -0.336  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      27.525  27.484   0.340  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      28.806  25.754   1.583  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      30.325  26.434   0.967  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      29.818  28.584   2.098  1.00  0.86           H  
ATOM    566 2HE  LYS A  37      28.269  27.924   2.651  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      29.916  27.819   4.369  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      29.474  26.286   3.936  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      30.922  26.907   3.436  1.00  0.86           H  
ATOM    570  N   LEU A  38      26.749  24.782  -3.651  1.00  0.87           N  
ATOM    571  CA  LEU A  38      26.736  23.771  -4.701  1.00  0.87           C  
ATOM    572  C   LEU A  38      26.239  24.350  -6.017  1.00  0.87           C  
ATOM    573  O   LEU A  38      26.293  23.693  -7.060  1.00  0.87           O  
ATOM    574  CB  LEU A  38      25.739  22.673  -4.334  1.00  0.87           C  
ATOM    575  CG  LEU A  38      25.981  21.870  -3.092  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      24.751  21.016  -2.868  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      27.245  21.007  -3.256  1.00  0.87           C  
ATOM    578  H   LEU A  38      25.926  24.827  -3.051  1.00  0.87           H  
ATOM    579  HA  LEU A  38      27.740  23.370  -4.831  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      24.767  23.133  -4.230  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      25.684  21.973  -5.167  1.00  0.87           H  
ATOM    582  HG  LEU A  38      26.097  22.538  -2.233  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      24.880  20.449  -1.985  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      23.881  21.671  -2.757  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      24.598  20.355  -3.712  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      27.406  20.414  -2.356  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      27.139  20.341  -4.107  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      28.107  21.656  -3.420  1.00  0.87           H  
ATOM    589  N   PHE A  39      25.702  25.561  -5.955  1.00  0.87           N  
ATOM    590  CA  PHE A  39      25.042  26.174  -7.081  1.00  0.87           C  
ATOM    591  C   PHE A  39      25.522  27.593  -7.340  1.00  0.87           C  
ATOM    592  O   PHE A  39      24.876  28.526  -6.864  1.00  0.87           O  
ATOM    593  CB  PHE A  39      23.560  26.251  -6.811  1.00  0.87           C  
ATOM    594  CG  PHE A  39      22.899  24.965  -6.510  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      22.486  24.712  -5.218  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      22.695  24.008  -7.469  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      21.872  23.530  -4.884  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      22.086  22.819  -7.141  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      21.671  22.582  -5.842  1.00  0.87           C  
ATOM    600  H   PHE A  39      25.728  26.089  -5.084  1.00  0.87           H  
ATOM    601  HA  PHE A  39      25.211  25.561  -7.964  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      23.406  26.912  -5.955  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      23.068  26.692  -7.669  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      22.655  25.468  -4.456  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      23.024  24.192  -8.492  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      21.558  23.350  -3.855  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      21.934  22.062  -7.905  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      21.191  21.640  -5.584  1.00  0.87           H  
ATOM    609  N   PRO A  40      26.634  27.825  -8.048  1.00  0.87           N  
ATOM    610  CA  PRO A  40      27.186  29.145  -8.326  1.00  0.87           C  
ATOM    611  C   PRO A  40      26.100  30.110  -8.836  1.00  0.87           C  
ATOM    612  O   PRO A  40      26.163  31.310  -8.591  1.00  0.87           O  
ATOM    613  CB  PRO A  40      28.231  28.831  -9.400  1.00  0.87           C  
ATOM    614  CG  PRO A  40      28.670  27.413  -9.079  1.00  0.87           C  
ATOM    615  CD  PRO A  40      27.402  26.711  -8.627  1.00  0.87           C  
ATOM    616  HA  PRO A  40      27.664  29.536  -7.415  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      27.785  28.929 -10.403  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      29.056  29.557  -9.346  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      29.123  26.944  -9.965  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      29.444  27.425  -8.295  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      26.873  26.268  -9.483  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      27.658  25.967  -7.864  1.00  0.87           H  
ATOM    623  N   LYS A  41      25.098  29.569  -9.546  1.00  0.86           N  
ATOM    624  CA  LYS A  41      23.970  30.330 -10.087  1.00  0.86           C  
ATOM    625  C   LYS A  41      23.047  30.952  -9.009  1.00  0.86           C  
ATOM    626  O   LYS A  41      22.282  31.873  -9.309  1.00  0.86           O  
ATOM    627  CB  LYS A  41      23.192  29.442 -11.062  1.00  0.86           C  
ATOM    628  CG  LYS A  41      22.471  28.238 -10.441  1.00  0.86           C  
ATOM    629  CD  LYS A  41      21.831  27.369 -11.545  1.00  0.86           C  
ATOM    630  CE  LYS A  41      21.096  26.152 -10.986  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      20.557  25.266 -12.075  1.00  0.86           N  
ATOM    632  H   LYS A  41      25.113  28.578  -9.724  1.00  0.86           H  
ATOM    633  HA  LYS A  41      24.380  31.159 -10.664  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      22.439  30.044 -11.571  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      23.873  29.061 -11.823  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      23.180  27.642  -9.871  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      21.693  28.591  -9.766  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      21.115  27.975 -12.103  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      22.604  27.028 -12.234  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      21.770  25.574 -10.356  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      20.268  26.486 -10.399  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      20.052  24.466 -11.635  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      19.914  25.789 -12.650  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      21.312  24.918 -12.643  1.00  0.86           H  
ATOM    645  N   PHE A  42      23.106  30.437  -7.771  1.00  0.87           N  
ATOM    646  CA  PHE A  42      22.317  30.971  -6.662  1.00  0.87           C  
ATOM    647  C   PHE A  42      23.238  31.541  -5.584  1.00  0.87           C  
ATOM    648  O   PHE A  42      22.795  32.269  -4.689  1.00  0.87           O  
ATOM    649  CB  PHE A  42      21.434  29.921  -5.995  1.00  0.87           C  
ATOM    650  CG  PHE A  42      20.481  29.235  -6.862  1.00  0.87           C  
ATOM    651  CD1 PHE A  42      20.518  27.877  -6.969  1.00  0.87           C  
ATOM    652  CD2 PHE A  42      19.581  29.921  -7.599  1.00  0.87           C  
ATOM    653  CE1 PHE A  42      19.661  27.197  -7.771  1.00  0.87           C  
ATOM    654  CE2 PHE A  42      18.730  29.258  -8.414  1.00  0.87           C  
ATOM    655  CZ  PHE A  42      18.761  27.892  -8.502  1.00  0.87           C  
ATOM    656  H   PHE A  42      23.741  29.677  -7.586  1.00  0.87           H  
ATOM    657  HA  PHE A  42      21.685  31.776  -7.034  1.00  0.87           H  
ATOM    658 1HB  PHE A  42      22.082  29.160  -5.557  1.00  0.87           H  
ATOM    659 2HB  PHE A  42      20.889  30.370  -5.187  1.00  0.87           H  
ATOM    660  HD1 PHE A  42      21.227  27.346  -6.378  1.00  0.87           H  
ATOM    661  HD2 PHE A  42      19.548  31.011  -7.536  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      19.704  26.107  -7.827  1.00  0.87           H  
ATOM    663  HE2 PHE A  42      18.024  29.812  -8.986  1.00  0.87           H  
ATOM    664  HZ  PHE A  42      18.069  27.373  -9.158  1.00  0.87           H  
ATOM    665  N   SER A  43      24.511  31.165  -5.618  1.00  0.89           N  
ATOM    666  CA  SER A  43      25.420  31.659  -4.601  1.00  0.89           C  
ATOM    667  C   SER A  43      25.463  33.181  -4.697  1.00  0.89           C  
ATOM    668  O   SER A  43      25.544  33.737  -5.789  1.00  0.89           O  
ATOM    669  CB  SER A  43      26.806  31.071  -4.788  1.00  0.89           C  
ATOM    670  OG  SER A  43      27.709  31.606  -3.851  1.00  0.89           O  
ATOM    671  H   SER A  43      24.840  30.522  -6.335  1.00  0.89           H  
ATOM    672  HA  SER A  43      25.041  31.374  -3.620  1.00  0.89           H  
ATOM    673 1HB  SER A  43      26.757  29.982  -4.686  1.00  0.89           H  
ATOM    674 2HB  SER A  43      27.151  31.291  -5.796  1.00  0.89           H  
ATOM    675  HG  SER A  43      27.714  32.554  -4.009  1.00  0.89           H  
ATOM    676  N   GLY A  44      25.408  33.858  -3.556  1.00  0.92           N  
ATOM    677  CA  GLY A  44      25.454  35.322  -3.528  1.00  0.92           C  
ATOM    678  C   GLY A  44      24.081  35.987  -3.726  1.00  0.92           C  
ATOM    679  O   GLY A  44      23.964  37.212  -3.644  1.00  0.92           O  
ATOM    680  H   GLY A  44      25.329  33.348  -2.687  1.00  0.92           H  
ATOM    681 1HA  GLY A  44      25.874  35.644  -2.575  1.00  0.92           H  
ATOM    682 2HA  GLY A  44      26.134  35.671  -4.303  1.00  0.92           H  
ATOM    683  N   ILE A  45      23.047  35.185  -3.959  1.00  0.95           N  
ATOM    684  CA  ILE A  45      21.696  35.681  -4.173  1.00  0.95           C  
ATOM    685  C   ILE A  45      20.949  35.653  -2.838  1.00  0.95           C  
ATOM    686  O   ILE A  45      21.051  34.676  -2.094  1.00  0.95           O  
ATOM    687  CB  ILE A  45      21.005  34.840  -5.260  1.00  0.95           C  
ATOM    688  CG1 ILE A  45      21.854  34.878  -6.544  1.00  0.95           C  
ATOM    689  CG2 ILE A  45      19.641  35.318  -5.523  1.00  0.95           C  
ATOM    690  CD1 ILE A  45      22.076  36.260  -7.077  1.00  0.95           C  
ATOM    691  H   ILE A  45      23.191  34.177  -4.035  1.00  0.95           H  
ATOM    692  HA  ILE A  45      21.743  36.713  -4.516  1.00  0.95           H  
ATOM    693  HB  ILE A  45      20.955  33.818  -4.932  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45      22.829  34.430  -6.339  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45      21.358  34.283  -7.315  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45      19.171  34.699  -6.283  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45      19.090  35.249  -4.611  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45      19.672  36.355  -5.860  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45      22.683  36.204  -7.981  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45      21.115  36.720  -7.310  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45      22.593  36.859  -6.327  1.00  0.95           H  
ATOM    702  N   SER A  46      20.290  36.759  -2.474  1.00  0.99           N  
ATOM    703  CA  SER A  46      19.619  36.838  -1.181  1.00  0.99           C  
ATOM    704  C   SER A  46      18.454  35.901  -1.103  1.00  0.99           C  
ATOM    705  O   SER A  46      17.783  35.656  -2.098  1.00  0.99           O  
ATOM    706  CB  SER A  46      19.139  38.243  -0.847  1.00  0.99           C  
ATOM    707  OG  SER A  46      18.359  38.237   0.343  1.00  0.99           O  
ATOM    708  H   SER A  46      20.160  37.550  -3.124  1.00  0.99           H  
ATOM    709  HA  SER A  46      20.336  36.545  -0.413  1.00  0.99           H  
ATOM    710 1HB  SER A  46      19.998  38.897  -0.723  1.00  0.99           H  
ATOM    711 2HB  SER A  46      18.546  38.636  -1.658  1.00  0.99           H  
ATOM    712  HG  SER A  46      18.367  39.149   0.660  1.00  0.99           H  
ATOM    713  N   GLN A  47      18.142  35.437   0.091  1.00  1.02           N  
ATOM    714  CA  GLN A  47      16.971  34.594   0.274  1.00  1.02           C  
ATOM    715  C   GLN A  47      15.711  35.340  -0.188  1.00  1.02           C  
ATOM    716  O   GLN A  47      14.732  34.724  -0.626  1.00  1.02           O  
ATOM    717  CB  GLN A  47      16.864  34.181   1.741  1.00  1.02           C  
ATOM    718  CG  GLN A  47      17.967  33.220   2.172  1.00  1.02           C  
ATOM    719  CD  GLN A  47      17.917  32.873   3.650  1.00  1.02           C  
ATOM    720  OE1 GLN A  47      17.023  33.308   4.382  1.00  1.02           O  
ATOM    721  NE2 GLN A  47      18.891  32.091   4.095  1.00  1.02           N  
ATOM    722  H   GLN A  47      18.726  35.674   0.880  1.00  1.02           H  
ATOM    723  HA  GLN A  47      17.078  33.704  -0.330  1.00  1.02           H  
ATOM    724 1HB  GLN A  47      16.910  35.065   2.375  1.00  1.02           H  
ATOM    725 2HB  GLN A  47      15.904  33.702   1.914  1.00  1.02           H  
ATOM    726 1HG  GLN A  47      17.862  32.293   1.602  1.00  1.02           H  
ATOM    727 2HG  GLN A  47      18.933  33.679   1.957  1.00  1.02           H  
ATOM    728 1HE2 GLN A  47      18.921  31.821   5.062  1.00  1.02           H  
ATOM    729 2HE2 GLN A  47      19.592  31.762   3.460  1.00  1.02           H  
ATOM    730  N   GLY A  48      15.741  36.683  -0.111  1.00  1.04           N  
ATOM    731  CA  GLY A  48      14.605  37.491  -0.533  1.00  1.04           C  
ATOM    732  C   GLY A  48      14.516  37.597  -2.063  1.00  1.04           C  
ATOM    733  O   GLY A  48      13.499  38.040  -2.597  1.00  1.04           O  
ATOM    734  H   GLY A  48      16.587  37.149   0.221  1.00  1.04           H  
ATOM    735 1HA  GLY A  48      13.686  37.056  -0.141  1.00  1.04           H  
ATOM    736 2HA  GLY A  48      14.695  38.489  -0.103  1.00  1.04           H  
ATOM    737  N   ASP A  49      15.578  37.183  -2.766  1.00  1.04           N  
ATOM    738  CA  ASP A  49      15.603  37.195  -4.220  1.00  1.04           C  
ATOM    739  C   ASP A  49      15.277  35.777  -4.683  1.00  1.04           C  
ATOM    740  O   ASP A  49      14.500  35.568  -5.616  1.00  1.04           O  
ATOM    741  CB  ASP A  49      16.995  37.531  -4.777  1.00  1.04           C  
ATOM    742  CG  ASP A  49      17.607  38.903  -4.440  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      16.968  39.907  -4.667  1.00  1.04           O  
ATOM    744  OD2 ASP A  49      18.775  38.922  -3.992  1.00  1.04           O  
ATOM    745  H   ASP A  49      16.384  36.814  -2.286  1.00  1.04           H  
ATOM    746  HA  ASP A  49      14.853  37.887  -4.603  1.00  1.04           H  
ATOM    747 1HB  ASP A  49      17.655  36.818  -4.365  1.00  1.04           H  
ATOM    748 2HB  ASP A  49      17.000  37.395  -5.857  1.00  1.04           H  
ATOM    749  N   LEU A  50      15.809  34.785  -3.954  1.00  1.03           N  
ATOM    750  CA  LEU A  50      15.628  33.376  -4.303  1.00  1.03           C  
ATOM    751  C   LEU A  50      14.155  33.030  -4.254  1.00  1.03           C  
ATOM    752  O   LEU A  50      13.627  32.375  -5.154  1.00  1.03           O  
ATOM    753  CB  LEU A  50      16.416  32.481  -3.325  1.00  1.03           C  
ATOM    754  CG  LEU A  50      17.962  32.580  -3.461  1.00  1.03           C  
ATOM    755  CD1 LEU A  50      18.653  31.857  -2.339  1.00  1.03           C  
ATOM    756  CD2 LEU A  50      18.386  31.988  -4.790  1.00  1.03           C  
ATOM    757  H   LEU A  50      16.416  35.025  -3.174  1.00  1.03           H  
ATOM    758  HA  LEU A  50      15.998  33.214  -5.312  1.00  1.03           H  
ATOM    759 1HB  LEU A  50      16.146  32.758  -2.312  1.00  1.03           H  
ATOM    760 2HB  LEU A  50      16.129  31.445  -3.483  1.00  1.03           H  
ATOM    761  HG  LEU A  50      18.250  33.611  -3.408  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50      19.734  31.964  -2.466  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50      18.371  32.277  -1.394  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50      18.387  30.825  -2.361  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50      19.456  32.078  -4.888  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50      18.105  30.937  -4.828  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50      17.901  32.527  -5.601  1.00  1.03           H  
ATOM    768  N   ALA A  51      13.459  33.615  -3.281  1.00  1.00           N  
ATOM    769  CA  ALA A  51      12.038  33.402  -3.080  1.00  1.00           C  
ATOM    770  C   ALA A  51      11.210  33.733  -4.322  1.00  1.00           C  
ATOM    771  O   ALA A  51      10.123  33.181  -4.498  1.00  1.00           O  
ATOM    772  CB  ALA A  51      11.558  34.243  -1.921  1.00  1.00           C  
ATOM    773  H   ALA A  51      13.958  34.167  -2.582  1.00  1.00           H  
ATOM    774  HA  ALA A  51      11.886  32.364  -2.833  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      10.501  34.058  -1.748  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      12.129  33.985  -1.029  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      11.711  35.299  -2.155  1.00  1.00           H  
ATOM    778  N   GLY A  52      11.666  34.687  -5.138  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.927  35.086  -6.323  1.00  0.95           C  
ATOM    780  C   GLY A  52      11.695  34.837  -7.624  1.00  0.95           C  
ATOM    781  O   GLY A  52      11.301  35.357  -8.670  1.00  0.95           O  
ATOM    782  H   GLY A  52      12.583  35.103  -4.986  1.00  0.95           H  
ATOM    783 1HA  GLY A  52       9.979  34.551  -6.356  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      10.686  36.145  -6.246  1.00  0.95           H  
ATOM    785  N   SER A  53      12.804  34.089  -7.575  1.00  0.90           N  
ATOM    786  CA  SER A  53      13.594  33.913  -8.793  1.00  0.90           C  
ATOM    787  C   SER A  53      13.176  32.708  -9.644  1.00  0.90           C  
ATOM    788  O   SER A  53      13.203  31.571  -9.159  1.00  0.90           O  
ATOM    789  CB  SER A  53      15.062  33.745  -8.466  1.00  0.90           C  
ATOM    790  OG  SER A  53      15.804  33.444  -9.648  1.00  0.90           O  
ATOM    791  H   SER A  53      13.088  33.640  -6.702  1.00  0.90           H  
ATOM    792  HA  SER A  53      13.518  34.839  -9.345  1.00  0.90           H  
ATOM    793 1HB  SER A  53      15.444  34.657  -8.008  1.00  0.90           H  
ATOM    794 2HB  SER A  53      15.174  32.949  -7.739  1.00  0.90           H  
ATOM    795  HG  SER A  53      15.814  34.264 -10.158  1.00  0.90           H  
ATOM    796  N   PRO A  54      12.919  32.895 -10.958  1.00  0.85           N  
ATOM    797  CA  PRO A  54      12.628  31.846 -11.916  1.00  0.85           C  
ATOM    798  C   PRO A  54      13.759  30.823 -12.000  1.00  0.85           C  
ATOM    799  O   PRO A  54      13.554  29.709 -12.480  1.00  0.85           O  
ATOM    800  CB  PRO A  54      12.512  32.619 -13.238  1.00  0.85           C  
ATOM    801  CG  PRO A  54      12.101  34.005 -12.840  1.00  0.85           C  
ATOM    802  CD  PRO A  54      12.801  34.263 -11.531  1.00  0.85           C  
ATOM    803  HA  PRO A  54      11.679  31.369 -11.653  1.00  0.85           H  
ATOM    804 1HB  PRO A  54      13.474  32.596 -13.771  1.00  0.85           H  
ATOM    805 2HB  PRO A  54      11.774  32.130 -13.892  1.00  0.85           H  
ATOM    806 1HG  PRO A  54      12.388  34.725 -13.623  1.00  0.85           H  
ATOM    807 2HG  PRO A  54      11.006  34.062 -12.747  1.00  0.85           H  
ATOM    808 1HD  PRO A  54      13.789  34.717 -11.692  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      12.125  34.896 -10.944  1.00  0.85           H  
ATOM    810  N   ALA A  55      14.980  31.207 -11.601  1.00  0.80           N  
ATOM    811  CA  ALA A  55      16.100  30.279 -11.662  1.00  0.80           C  
ATOM    812  C   ALA A  55      15.905  29.160 -10.657  1.00  0.80           C  
ATOM    813  O   ALA A  55      16.287  28.006 -10.892  1.00  0.80           O  
ATOM    814  CB  ALA A  55      17.404  31.006 -11.406  1.00  0.80           C  
ATOM    815  H   ALA A  55      15.147  32.116 -11.173  1.00  0.80           H  
ATOM    816  HA  ALA A  55      16.127  29.837 -12.658  1.00  0.80           H  
ATOM    817 1HB  ALA A  55      18.237  30.305 -11.471  1.00  0.80           H  
ATOM    818 2HB  ALA A  55      17.531  31.790 -12.150  1.00  0.80           H  
ATOM    819 3HB  ALA A  55      17.382  31.453 -10.416  1.00  0.80           H  
ATOM    820  N   VAL A  56      15.318  29.513  -9.512  1.00  0.76           N  
ATOM    821  CA  VAL A  56      15.119  28.569  -8.439  1.00  0.76           C  
ATOM    822  C   VAL A  56      13.977  27.691  -8.844  1.00  0.76           C  
ATOM    823  O   VAL A  56      14.031  26.464  -8.727  1.00  0.76           O  
ATOM    824  CB  VAL A  56      14.769  29.282  -7.129  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      14.453  28.289  -6.097  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      15.908  30.136  -6.663  1.00  0.76           C  
ATOM    827  H   VAL A  56      14.956  30.458  -9.391  1.00  0.76           H  
ATOM    828  HA  VAL A  56      16.006  27.963  -8.303  1.00  0.76           H  
ATOM    829  HB  VAL A  56      13.883  29.896  -7.295  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      14.183  28.773  -5.221  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      13.642  27.666  -6.422  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      15.314  27.705  -5.909  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      15.618  30.630  -5.742  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      16.769  29.511  -6.480  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      16.144  30.878  -7.418  1.00  0.76           H  
ATOM    836  N   ALA A  57      12.927  28.328  -9.353  1.00  0.73           N  
ATOM    837  CA  ALA A  57      11.769  27.574  -9.784  1.00  0.73           C  
ATOM    838  C   ALA A  57      12.135  26.579 -10.885  1.00  0.73           C  
ATOM    839  O   ALA A  57      11.747  25.416 -10.824  1.00  0.73           O  
ATOM    840  CB  ALA A  57      10.692  28.526 -10.265  1.00  0.73           C  
ATOM    841  H   ALA A  57      12.947  29.350  -9.428  1.00  0.73           H  
ATOM    842  HA  ALA A  57      11.396  27.007  -8.937  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       9.811  27.954 -10.562  1.00  0.73           H  
ATOM    844 2HB  ALA A  57      10.429  29.212  -9.462  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      11.065  29.087 -11.117  1.00  0.73           H  
ATOM    846  N   ALA A  58      12.944  27.002 -11.861  1.00  0.71           N  
ATOM    847  CA  ALA A  58      13.346  26.100 -12.934  1.00  0.71           C  
ATOM    848  C   ALA A  58      14.198  24.939 -12.430  1.00  0.71           C  
ATOM    849  O   ALA A  58      14.012  23.783 -12.843  1.00  0.71           O  
ATOM    850  CB  ALA A  58      14.123  26.872 -13.978  1.00  0.71           C  
ATOM    851  H   ALA A  58      13.255  27.970 -11.895  1.00  0.71           H  
ATOM    852  HA  ALA A  58      12.445  25.691 -13.385  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      14.398  26.208 -14.794  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      13.505  27.685 -14.359  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      15.023  27.286 -13.521  1.00  0.71           H  
ATOM    856  N   HIS A  59      15.132  25.218 -11.519  1.00  0.70           N  
ATOM    857  CA  HIS A  59      15.976  24.146 -11.022  1.00  0.70           C  
ATOM    858  C   HIS A  59      15.120  23.161 -10.242  1.00  0.70           C  
ATOM    859  O   HIS A  59      15.177  21.947 -10.469  1.00  0.70           O  
ATOM    860  CB  HIS A  59      17.097  24.659 -10.130  1.00  0.70           C  
ATOM    861  CG  HIS A  59      18.105  23.570  -9.762  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      19.103  23.151 -10.647  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      18.235  22.780  -8.659  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      19.794  22.162 -10.083  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      19.283  21.923  -8.892  1.00  0.70           N  
ATOM    866  H   HIS A  59      15.285  26.175 -11.191  1.00  0.70           H  
ATOM    867  HA  HIS A  59      16.423  23.611 -11.858  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      17.622  25.463 -10.642  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      16.675  25.081  -9.231  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      17.628  22.790  -7.767  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      20.634  21.628 -10.531  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      19.602  21.210  -8.248  1.00  0.70           H  
ATOM    873  N   GLY A  60      14.337  23.684  -9.295  1.00  0.70           N  
ATOM    874  CA  GLY A  60      13.500  22.849  -8.459  1.00  0.70           C  
ATOM    875  C   GLY A  60      12.514  22.049  -9.304  1.00  0.70           C  
ATOM    876  O   GLY A  60      12.249  20.884  -9.006  1.00  0.70           O  
ATOM    877  H   GLY A  60      14.309  24.694  -9.157  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      14.128  22.174  -7.877  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      12.969  23.481  -7.752  1.00  0.70           H  
ATOM    880  N   ALA A  61      11.992  22.661 -10.380  1.00  0.70           N  
ATOM    881  CA  ALA A  61      11.066  21.990 -11.280  1.00  0.70           C  
ATOM    882  C   ALA A  61      11.719  20.780 -11.897  1.00  0.70           C  
ATOM    883  O   ALA A  61      11.139  19.695 -11.929  1.00  0.70           O  
ATOM    884  CB  ALA A  61      10.660  22.931 -12.395  1.00  0.70           C  
ATOM    885  H   ALA A  61      12.210  23.638 -10.565  1.00  0.70           H  
ATOM    886  HA  ALA A  61      10.191  21.672 -10.711  1.00  0.70           H  
ATOM    887 1HB  ALA A  61      10.004  22.462 -13.068  1.00  0.70           H  
ATOM    888 2HB  ALA A  61      10.194  23.800 -11.978  1.00  0.70           H  
ATOM    889 3HB  ALA A  61      11.544  23.233 -12.937  1.00  0.70           H  
ATOM    890  N   THR A  62      12.976  20.935 -12.302  1.00  0.70           N  
ATOM    891  CA  THR A  62      13.704  19.838 -12.904  1.00  0.70           C  
ATOM    892  C   THR A  62      13.847  18.706 -11.900  1.00  0.70           C  
ATOM    893  O   THR A  62      13.612  17.535 -12.221  1.00  0.70           O  
ATOM    894  CB  THR A  62      15.084  20.299 -13.396  1.00  0.70           C  
ATOM    895  OG1 THR A  62      14.922  21.319 -14.402  1.00  0.70           O  
ATOM    896  CG2 THR A  62      15.841  19.126 -13.966  1.00  0.70           C  
ATOM    897  H   THR A  62      13.421  21.855 -12.244  1.00  0.70           H  
ATOM    898  HA  THR A  62      13.137  19.468 -13.758  1.00  0.70           H  
ATOM    899  HB  THR A  62      15.648  20.713 -12.565  1.00  0.70           H  
ATOM    900  HG1 THR A  62      14.535  22.122 -13.986  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      16.819  19.457 -14.309  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      15.960  18.371 -13.190  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      15.283  18.707 -14.802  1.00  0.70           H  
ATOM    904  N   VAL A  63      14.190  19.057 -10.663  1.00  0.71           N  
ATOM    905  CA  VAL A  63      14.355  18.049  -9.630  1.00  0.71           C  
ATOM    906  C   VAL A  63      13.048  17.313  -9.370  1.00  0.71           C  
ATOM    907  O   VAL A  63      13.030  16.078  -9.320  1.00  0.71           O  
ATOM    908  CB  VAL A  63      14.840  18.693  -8.319  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      14.807  17.656  -7.176  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      16.252  19.249  -8.522  1.00  0.71           C  
ATOM    911  H   VAL A  63      14.365  20.044 -10.460  1.00  0.71           H  
ATOM    912  HA  VAL A  63      15.102  17.331  -9.966  1.00  0.71           H  
ATOM    913  HB  VAL A  63      14.166  19.502  -8.048  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      15.138  18.125  -6.249  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      13.788  17.285  -7.050  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      15.468  16.824  -7.417  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      16.595  19.721  -7.603  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      16.927  18.438  -8.791  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      16.238  19.987  -9.323  1.00  0.71           H  
ATOM    920  N   LEU A  64      11.945  18.050  -9.238  1.00  0.72           N  
ATOM    921  CA  LEU A  64      10.682  17.386  -8.990  1.00  0.72           C  
ATOM    922  C   LEU A  64      10.250  16.527 -10.165  1.00  0.72           C  
ATOM    923  O   LEU A  64       9.735  15.431  -9.958  1.00  0.72           O  
ATOM    924  CB  LEU A  64       9.575  18.384  -8.680  1.00  0.72           C  
ATOM    925  CG  LEU A  64       9.689  19.130  -7.364  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       8.575  20.120  -7.291  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       9.638  18.174  -6.208  1.00  0.72           C  
ATOM    928  H   LEU A  64      11.999  19.067  -9.293  1.00  0.72           H  
ATOM    929  HA  LEU A  64      10.806  16.740  -8.125  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       9.566  19.135  -9.477  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       8.619  17.863  -8.689  1.00  0.72           H  
ATOM    932  HG  LEU A  64      10.633  19.676  -7.335  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       8.654  20.666  -6.357  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       8.651  20.800  -8.134  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       7.629  19.615  -7.331  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       9.722  18.748  -5.294  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       8.698  17.634  -6.216  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64      10.459  17.478  -6.280  1.00  0.72           H  
ATOM    939  N   LYS A  65      10.470  16.983 -11.402  1.00  0.72           N  
ATOM    940  CA  LYS A  65      10.052  16.170 -12.536  1.00  0.72           C  
ATOM    941  C   LYS A  65      10.818  14.849 -12.549  1.00  0.72           C  
ATOM    942  O   LYS A  65      10.230  13.791 -12.813  1.00  0.72           O  
ATOM    943  CB  LYS A  65      10.244  16.921 -13.860  1.00  0.72           C  
ATOM    944  CG  LYS A  65       9.279  18.121 -14.100  1.00  0.72           C  
ATOM    945  CD  LYS A  65       7.820  17.687 -14.276  1.00  0.72           C  
ATOM    946  CE  LYS A  65       7.613  16.888 -15.549  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       6.169  16.645 -15.824  1.00  0.72           N  
ATOM    948  H   LYS A  65      10.892  17.898 -11.556  1.00  0.72           H  
ATOM    949  HA  LYS A  65       8.992  15.942 -12.426  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      11.264  17.316 -13.893  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      10.136  16.227 -14.691  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       9.315  18.779 -13.241  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       9.598  18.685 -14.974  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       7.506  17.082 -13.422  1.00  0.72           H  
ATOM    955 2HD  LYS A  65       7.182  18.562 -14.322  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       8.052  17.420 -16.391  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       8.113  15.926 -15.437  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       6.066  16.101 -16.661  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       5.722  16.147 -15.044  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65       5.694  17.522 -15.940  1.00  0.72           H  
ATOM    961  N   LYS A  66      12.110  14.892 -12.197  1.00  0.73           N  
ATOM    962  CA  LYS A  66      12.906  13.674 -12.136  1.00  0.73           C  
ATOM    963  C   LYS A  66      12.415  12.772 -11.005  1.00  0.73           C  
ATOM    964  O   LYS A  66      12.300  11.558 -11.189  1.00  0.73           O  
ATOM    965  CB  LYS A  66      14.389  14.015 -11.997  1.00  0.73           C  
ATOM    966  CG  LYS A  66      15.000  14.607 -13.274  1.00  0.73           C  
ATOM    967  CD  LYS A  66      16.458  14.988 -13.095  1.00  0.73           C  
ATOM    968  CE  LYS A  66      17.036  15.533 -14.402  1.00  0.73           C  
ATOM    969  NZ  LYS A  66      18.451  15.984 -14.259  1.00  0.73           N  
ATOM    970  H   LYS A  66      12.555  15.792 -12.000  1.00  0.73           H  
ATOM    971  HA  LYS A  66      12.774  13.131 -13.072  1.00  0.73           H  
ATOM    972 1HB  LYS A  66      14.515  14.749 -11.195  1.00  0.73           H  
ATOM    973 2HB  LYS A  66      14.951  13.123 -11.722  1.00  0.73           H  
ATOM    974 1HG  LYS A  66      14.920  13.879 -14.081  1.00  0.73           H  
ATOM    975 2HG  LYS A  66      14.437  15.497 -13.556  1.00  0.73           H  
ATOM    976 1HD  LYS A  66      16.532  15.759 -12.324  1.00  0.73           H  
ATOM    977 2HD  LYS A  66      17.022  14.123 -12.772  1.00  0.73           H  
ATOM    978 1HE  LYS A  66      16.992  14.752 -15.159  1.00  0.73           H  
ATOM    979 2HE  LYS A  66      16.430  16.370 -14.730  1.00  0.73           H  
ATOM    980 1HZ  LYS A  66      18.783  16.333 -15.147  1.00  0.73           H  
ATOM    981 2HZ  LYS A  66      18.511  16.716 -13.566  1.00  0.73           H  
ATOM    982 3HZ  LYS A  66      19.023  15.205 -13.971  1.00  0.73           H  
ATOM    983  N   LEU A  67      12.058  13.354  -9.855  1.00  0.73           N  
ATOM    984  CA  LEU A  67      11.528  12.533  -8.772  1.00  0.73           C  
ATOM    985  C   LEU A  67      10.215  11.897  -9.200  1.00  0.73           C  
ATOM    986  O   LEU A  67       9.966  10.730  -8.906  1.00  0.73           O  
ATOM    987  CB  LEU A  67      11.330  13.354  -7.500  1.00  0.73           C  
ATOM    988  CG  LEU A  67      12.596  13.799  -6.801  1.00  0.73           C  
ATOM    989  CD1 LEU A  67      12.227  14.738  -5.704  1.00  0.73           C  
ATOM    990  CD2 LEU A  67      13.317  12.571  -6.246  1.00  0.73           C  
ATOM    991  H   LEU A  67      12.181  14.360  -9.727  1.00  0.73           H  
ATOM    992  HA  LEU A  67      12.240  11.741  -8.560  1.00  0.73           H  
ATOM    993 1HB  LEU A  67      10.771  14.248  -7.762  1.00  0.73           H  
ATOM    994 2HB  LEU A  67      10.738  12.773  -6.794  1.00  0.73           H  
ATOM    995  HG  LEU A  67      13.245  14.322  -7.502  1.00  0.73           H  
ATOM    996 1HD1 LEU A  67      13.123  15.073  -5.182  1.00  0.73           H  
ATOM    997 2HD1 LEU A  67      11.713  15.588  -6.120  1.00  0.73           H  
ATOM    998 3HD1 LEU A  67      11.578  14.209  -5.023  1.00  0.73           H  
ATOM    999 1HD2 LEU A  67      14.226  12.884  -5.735  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  67      12.666  12.052  -5.543  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  67      13.571  11.904  -7.061  1.00  0.73           H  
ATOM   1002  N   GLY A  68       9.400  12.644  -9.943  1.00  0.73           N  
ATOM   1003  CA  GLY A  68       8.130  12.151 -10.445  1.00  0.73           C  
ATOM   1004  C   GLY A  68       8.372  10.889 -11.261  1.00  0.73           C  
ATOM   1005  O   GLY A  68       7.748   9.848 -11.021  1.00  0.73           O  
ATOM   1006  H   GLY A  68       9.658  13.607 -10.144  1.00  0.73           H  
ATOM   1007 1HA  GLY A  68       7.455  11.944  -9.615  1.00  0.73           H  
ATOM   1008 2HA  GLY A  68       7.666  12.919 -11.066  1.00  0.73           H  
ATOM   1009  N   GLU A  69       9.279  10.977 -12.240  1.00  0.74           N  
ATOM   1010  CA  GLU A  69       9.586   9.819 -13.072  1.00  0.74           C  
ATOM   1011  C   GLU A  69      10.073   8.636 -12.230  1.00  0.74           C  
ATOM   1012  O   GLU A  69       9.625   7.502 -12.435  1.00  0.74           O  
ATOM   1013  CB  GLU A  69      10.638  10.161 -14.136  1.00  0.74           C  
ATOM   1014  CG  GLU A  69      10.953   8.978 -15.077  1.00  0.74           C  
ATOM   1015  CD  GLU A  69      11.967   9.282 -16.176  1.00  0.74           C  
ATOM   1016  OE1 GLU A  69      12.458  10.385 -16.237  1.00  0.74           O  
ATOM   1017  OE2 GLU A  69      12.239   8.398 -16.956  1.00  0.74           O  
ATOM   1018  H   GLU A  69       9.752  11.870 -12.400  1.00  0.74           H  
ATOM   1019  HA  GLU A  69       8.672   9.515 -13.581  1.00  0.74           H  
ATOM   1020 1HB  GLU A  69      10.293  11.003 -14.736  1.00  0.74           H  
ATOM   1021 2HB  GLU A  69      11.565  10.465 -13.644  1.00  0.74           H  
ATOM   1022 1HG  GLU A  69      11.324   8.161 -14.470  1.00  0.74           H  
ATOM   1023 2HG  GLU A  69      10.023   8.647 -15.537  1.00  0.74           H  
ATOM   1024  N   LEU A  70      10.950   8.897 -11.254  1.00  0.76           N  
ATOM   1025  CA  LEU A  70      11.473   7.823 -10.414  1.00  0.76           C  
ATOM   1026  C   LEU A  70      10.366   7.155  -9.597  1.00  0.76           C  
ATOM   1027  O   LEU A  70      10.408   5.946  -9.376  1.00  0.76           O  
ATOM   1028  CB  LEU A  70      12.554   8.357  -9.465  1.00  0.76           C  
ATOM   1029  CG  LEU A  70      13.888   8.813 -10.127  1.00  0.76           C  
ATOM   1030  CD1 LEU A  70      14.764   9.461  -9.072  1.00  0.76           C  
ATOM   1031  CD2 LEU A  70      14.592   7.623 -10.769  1.00  0.76           C  
ATOM   1032  H   LEU A  70      11.286   9.853 -11.120  1.00  0.76           H  
ATOM   1033  HA  LEU A  70      11.920   7.072 -11.063  1.00  0.76           H  
ATOM   1034 1HB  LEU A  70      12.142   9.213  -8.932  1.00  0.76           H  
ATOM   1035 2HB  LEU A  70      12.789   7.582  -8.735  1.00  0.76           H  
ATOM   1036  HG  LEU A  70      13.678   9.550 -10.895  1.00  0.76           H  
ATOM   1037 1HD1 LEU A  70      15.693   9.799  -9.528  1.00  0.76           H  
ATOM   1038 2HD1 LEU A  70      14.242  10.309  -8.650  1.00  0.76           H  
ATOM   1039 3HD1 LEU A  70      14.977   8.740  -8.290  1.00  0.76           H  
ATOM   1040 1HD2 LEU A  70      15.521   7.957 -11.235  1.00  0.76           H  
ATOM   1041 2HD2 LEU A  70      14.816   6.883 -10.027  1.00  0.76           H  
ATOM   1042 3HD2 LEU A  70      13.940   7.193 -11.525  1.00  0.76           H  
ATOM   1043  N   LEU A  71       9.388   7.939  -9.128  1.00  0.79           N  
ATOM   1044  CA  LEU A  71       8.275   7.391  -8.357  1.00  0.79           C  
ATOM   1045  C   LEU A  71       7.364   6.529  -9.220  1.00  0.79           C  
ATOM   1046  O   LEU A  71       6.895   5.474  -8.788  1.00  0.79           O  
ATOM   1047  CB  LEU A  71       7.434   8.521  -7.765  1.00  0.79           C  
ATOM   1048  CG  LEU A  71       8.062   9.338  -6.689  1.00  0.79           C  
ATOM   1049  CD1 LEU A  71       7.160  10.521  -6.401  1.00  0.79           C  
ATOM   1050  CD2 LEU A  71       8.249   8.472  -5.520  1.00  0.79           C  
ATOM   1051  H   LEU A  71       9.426   8.943  -9.303  1.00  0.79           H  
ATOM   1052  HA  LEU A  71       8.679   6.778  -7.555  1.00  0.79           H  
ATOM   1053 1HB  LEU A  71       7.144   9.198  -8.569  1.00  0.79           H  
ATOM   1054 2HB  LEU A  71       6.540   8.083  -7.337  1.00  0.79           H  
ATOM   1055  HG  LEU A  71       9.023   9.711  -6.999  1.00  0.79           H  
ATOM   1056 1HD1 LEU A  71       7.586  11.126  -5.619  1.00  0.79           H  
ATOM   1057 2HD1 LEU A  71       7.064  11.119  -7.306  1.00  0.79           H  
ATOM   1058 3HD1 LEU A  71       6.185  10.175  -6.099  1.00  0.79           H  
ATOM   1059 1HD2 LEU A  71       8.699   9.024  -4.713  1.00  0.79           H  
ATOM   1060 2HD2 LEU A  71       7.282   8.088  -5.213  1.00  0.79           H  
ATOM   1061 3HD2 LEU A  71       8.900   7.643  -5.795  1.00  0.79           H  
ATOM   1062  N   LYS A  72       7.111   6.982 -10.451  1.00  0.84           N  
ATOM   1063  CA  LYS A  72       6.251   6.243 -11.366  1.00  0.84           C  
ATOM   1064  C   LYS A  72       6.918   4.943 -11.786  1.00  0.84           C  
ATOM   1065  O   LYS A  72       6.269   3.900 -11.927  1.00  0.84           O  
ATOM   1066  CB  LYS A  72       5.888   7.102 -12.571  1.00  0.84           C  
ATOM   1067  CG  LYS A  72       4.930   8.235 -12.229  1.00  0.84           C  
ATOM   1068  CD  LYS A  72       4.606   9.083 -13.435  1.00  0.84           C  
ATOM   1069  CE  LYS A  72       3.625  10.187 -13.078  1.00  0.84           C  
ATOM   1070  NZ  LYS A  72       3.310  11.047 -14.250  1.00  0.84           N  
ATOM   1071  H   LYS A  72       7.510   7.875 -10.747  1.00  0.84           H  
ATOM   1072  HA  LYS A  72       5.331   5.990 -10.847  1.00  0.84           H  
ATOM   1073 1HB  LYS A  72       6.800   7.545 -12.983  1.00  0.84           H  
ATOM   1074 2HB  LYS A  72       5.437   6.485 -13.344  1.00  0.84           H  
ATOM   1075 1HG  LYS A  72       4.007   7.815 -11.830  1.00  0.84           H  
ATOM   1076 2HG  LYS A  72       5.382   8.864 -11.461  1.00  0.84           H  
ATOM   1077 1HD  LYS A  72       5.527   9.533 -13.814  1.00  0.84           H  
ATOM   1078 2HD  LYS A  72       4.176   8.460 -14.217  1.00  0.84           H  
ATOM   1079 1HE  LYS A  72       2.704   9.736 -12.713  1.00  0.84           H  
ATOM   1080 2HE  LYS A  72       4.053  10.808 -12.288  1.00  0.84           H  
ATOM   1081 1HZ  LYS A  72       2.652  11.764 -13.977  1.00  0.84           H  
ATOM   1082 2HZ  LYS A  72       4.158  11.481 -14.588  1.00  0.84           H  
ATOM   1083 3HZ  LYS A  72       2.904  10.483 -14.984  1.00  0.84           H  
ATOM   1084  N   ALA A  73       8.238   4.985 -11.937  1.00  0.90           N  
ATOM   1085  CA  ALA A  73       9.013   3.824 -12.336  1.00  0.90           C  
ATOM   1086  C   ALA A  73       9.219   2.880 -11.156  1.00  0.90           C  
ATOM   1087  O   ALA A  73      10.323   2.733 -10.636  1.00  0.90           O  
ATOM   1088  CB  ALA A  73      10.345   4.266 -12.892  1.00  0.90           C  
ATOM   1089  H   ALA A  73       8.727   5.873 -11.818  1.00  0.90           H  
ATOM   1090  HA  ALA A  73       8.458   3.290 -13.105  1.00  0.90           H  
ATOM   1091 1HB  ALA A  73      10.918   3.395 -13.207  1.00  0.90           H  
ATOM   1092 2HB  ALA A  73      10.180   4.929 -13.742  1.00  0.90           H  
ATOM   1093 3HB  ALA A  73      10.891   4.803 -12.114  1.00  0.90           H  
ATOM   1094  N   LYS A  74       8.135   2.226 -10.764  1.00  0.97           N  
ATOM   1095  CA  LYS A  74       8.104   1.333  -9.616  1.00  0.97           C  
ATOM   1096  C   LYS A  74       9.069   0.182  -9.827  1.00  0.97           C  
ATOM   1097  O   LYS A  74       9.270  -0.273 -10.956  1.00  0.97           O  
ATOM   1098  CB  LYS A  74       6.699   0.773  -9.410  1.00  0.97           C  
ATOM   1099  CG  LYS A  74       5.638   1.790  -8.990  1.00  0.97           C  
ATOM   1100  CD  LYS A  74       4.295   1.092  -8.830  1.00  0.97           C  
ATOM   1101  CE  LYS A  74       3.179   2.046  -8.479  1.00  0.97           C  
ATOM   1102  NZ  LYS A  74       1.874   1.332  -8.410  1.00  0.97           N  
ATOM   1103  H   LYS A  74       7.276   2.437 -11.269  1.00  0.97           H  
ATOM   1104  HA  LYS A  74       8.413   1.889  -8.728  1.00  0.97           H  
ATOM   1105 1HB  LYS A  74       6.359   0.307 -10.334  1.00  0.97           H  
ATOM   1106 2HB  LYS A  74       6.732  -0.005  -8.647  1.00  0.97           H  
ATOM   1107 1HG  LYS A  74       5.924   2.256  -8.046  1.00  0.97           H  
ATOM   1108 2HG  LYS A  74       5.553   2.574  -9.747  1.00  0.97           H  
ATOM   1109 1HD  LYS A  74       4.039   0.589  -9.762  1.00  0.97           H  
ATOM   1110 2HD  LYS A  74       4.367   0.342  -8.041  1.00  0.97           H  
ATOM   1111 1HE  LYS A  74       3.378   2.503  -7.509  1.00  0.97           H  
ATOM   1112 2HE  LYS A  74       3.118   2.826  -9.235  1.00  0.97           H  
ATOM   1113 1HZ  LYS A  74       1.122   1.983  -8.156  1.00  0.97           H  
ATOM   1114 2HZ  LYS A  74       1.655   0.907  -9.285  1.00  0.97           H  
ATOM   1115 3HZ  LYS A  74       1.906   0.621  -7.694  1.00  0.97           H  
ATOM   1116  N   GLY A  75       9.650  -0.319  -8.744  1.00  1.02           N  
ATOM   1117  CA  GLY A  75      10.576  -1.429  -8.882  1.00  1.02           C  
ATOM   1118  C   GLY A  75      11.991  -0.929  -9.138  1.00  1.02           C  
ATOM   1119  O   GLY A  75      12.479  -0.003  -8.475  1.00  1.02           O  
ATOM   1120  H   GLY A  75       9.457   0.075  -7.835  1.00  1.02           H  
ATOM   1121 1HA  GLY A  75      10.557  -2.036  -7.977  1.00  1.02           H  
ATOM   1122 2HA  GLY A  75      10.258  -2.070  -9.704  1.00  1.02           H  
ATOM   1123  N   ASP A  76      12.691  -1.568 -10.065  1.00  1.04           N  
ATOM   1124  CA  ASP A  76      14.094  -1.237 -10.236  1.00  1.04           C  
ATOM   1125  C   ASP A  76      14.327   0.044 -11.035  1.00  1.04           C  
ATOM   1126  O   ASP A  76      14.632   0.029 -12.227  1.00  1.04           O  
ATOM   1127  CB  ASP A  76      14.841  -2.382 -10.908  1.00  1.04           C  
ATOM   1128  CG  ASP A  76      16.330  -2.129 -10.957  1.00  1.04           C  
ATOM   1129  OD1 ASP A  76      16.735  -1.006 -10.708  1.00  1.04           O  
ATOM   1130  OD2 ASP A  76      17.064  -3.051 -11.246  1.00  1.04           O  
ATOM   1131  H   ASP A  76      12.259  -2.291 -10.623  1.00  1.04           H  
ATOM   1132  HA  ASP A  76      14.528  -1.092  -9.245  1.00  1.04           H  
ATOM   1133 1HB  ASP A  76      14.659  -3.311 -10.366  1.00  1.04           H  
ATOM   1134 2HB  ASP A  76      14.471  -2.513 -11.926  1.00  1.04           H  
ATOM   1135  N   HIS A  77      14.276   1.153 -10.317  1.00  1.03           N  
ATOM   1136  CA  HIS A  77      14.484   2.495 -10.849  1.00  1.03           C  
ATOM   1137  C   HIS A  77      15.971   2.820 -10.991  1.00  1.03           C  
ATOM   1138  O   HIS A  77      16.335   3.934 -11.383  1.00  1.03           O  
ATOM   1139  CB  HIS A  77      13.818   3.548  -9.958  1.00  1.03           C  
ATOM   1140  CG  HIS A  77      14.373   3.657  -8.577  1.00  1.03           C  
ATOM   1141  ND1 HIS A  77      14.248   2.648  -7.642  1.00  1.03           N  
ATOM   1142  CD2 HIS A  77      15.036   4.662  -7.958  1.00  1.03           C  
ATOM   1143  CE1 HIS A  77      14.823   3.032  -6.515  1.00  1.03           C  
ATOM   1144  NE2 HIS A  77      15.304   4.244  -6.693  1.00  1.03           N  
ATOM   1145  H   HIS A  77      13.991   1.035  -9.345  1.00  1.03           H  
ATOM   1146  HA  HIS A  77      14.032   2.563 -11.839  1.00  1.03           H  
ATOM   1147 1HB  HIS A  77      13.896   4.523 -10.436  1.00  1.03           H  
ATOM   1148 2HB  HIS A  77      12.752   3.318  -9.872  1.00  1.03           H  
ATOM   1149  HD1 HIS A  77      13.783   1.757  -7.778  1.00  1.03           H  
ATOM   1150  HD2 HIS A  77      15.362   5.645  -8.266  1.00  1.03           H  
ATOM   1151  HE1 HIS A  77      14.850   2.375  -5.644  1.00  1.03           H  
ATOM   1152  N   ALA A  78      16.845   1.870 -10.637  1.00  0.98           N  
ATOM   1153  CA  ALA A  78      18.283   2.093 -10.639  1.00  0.98           C  
ATOM   1154  C   ALA A  78      18.764   2.510 -12.019  1.00  0.98           C  
ATOM   1155  O   ALA A  78      19.642   3.358 -12.158  1.00  0.98           O  
ATOM   1156  CB  ALA A  78      18.999   0.833 -10.190  1.00  0.98           C  
ATOM   1157  H   ALA A  78      16.519   0.925 -10.395  1.00  0.98           H  
ATOM   1158  HA  ALA A  78      18.498   2.896  -9.934  1.00  0.98           H  
ATOM   1159 1HB  ALA A  78      20.046   0.987 -10.156  1.00  0.98           H  
ATOM   1160 2HB  ALA A  78      18.643   0.550  -9.198  1.00  0.98           H  
ATOM   1161 3HB  ALA A  78      18.790   0.031 -10.889  1.00  0.98           H  
ATOM   1162  N   ALA A  79      18.136   1.956 -13.054  1.00  0.92           N  
ATOM   1163  CA  ALA A  79      18.469   2.269 -14.443  1.00  0.92           C  
ATOM   1164  C   ALA A  79      18.278   3.756 -14.770  1.00  0.92           C  
ATOM   1165  O   ALA A  79      18.882   4.270 -15.714  1.00  0.92           O  
ATOM   1166  CB  ALA A  79      17.613   1.445 -15.378  1.00  0.92           C  
ATOM   1167  H   ALA A  79      17.412   1.270 -12.862  1.00  0.92           H  
ATOM   1168  HA  ALA A  79      19.519   2.022 -14.599  1.00  0.92           H  
ATOM   1169 1HB  ALA A  79      17.888   1.662 -16.410  1.00  0.92           H  
ATOM   1170 2HB  ALA A  79      17.766   0.386 -15.172  1.00  0.92           H  
ATOM   1171 3HB  ALA A  79      16.563   1.698 -15.221  1.00  0.92           H  
ATOM   1172  N   LEU A  80      17.390   4.426 -14.035  1.00  0.86           N  
ATOM   1173  CA  LEU A  80      17.089   5.828 -14.258  1.00  0.86           C  
ATOM   1174  C   LEU A  80      17.935   6.695 -13.339  1.00  0.86           C  
ATOM   1175  O   LEU A  80      18.336   7.806 -13.687  1.00  0.86           O  
ATOM   1176  CB  LEU A  80      15.627   6.081 -13.918  1.00  0.86           C  
ATOM   1177  CG  LEU A  80      14.615   5.298 -14.704  1.00  0.86           C  
ATOM   1178  CD1 LEU A  80      13.251   5.601 -14.148  1.00  0.86           C  
ATOM   1179  CD2 LEU A  80      14.709   5.667 -16.164  1.00  0.86           C  
ATOM   1180  H   LEU A  80      16.935   3.968 -13.252  1.00  0.86           H  
ATOM   1181  HA  LEU A  80      17.299   6.083 -15.296  1.00  0.86           H  
ATOM   1182 1HB  LEU A  80      15.482   5.831 -12.874  1.00  0.86           H  
ATOM   1183 2HB  LEU A  80      15.412   7.141 -14.053  1.00  0.86           H  
ATOM   1184  HG  LEU A  80      14.803   4.228 -14.585  1.00  0.86           H  
ATOM   1185 1HD1 LEU A  80      12.507   5.038 -14.703  1.00  0.86           H  
ATOM   1186 2HD1 LEU A  80      13.216   5.320 -13.095  1.00  0.86           H  
ATOM   1187 3HD1 LEU A  80      13.054   6.663 -14.249  1.00  0.86           H  
ATOM   1188 1HD2 LEU A  80      13.971   5.101 -16.732  1.00  0.86           H  
ATOM   1189 2HD2 LEU A  80      14.513   6.738 -16.283  1.00  0.86           H  
ATOM   1190 3HD2 LEU A  80      15.709   5.436 -16.535  1.00  0.86           H  
ATOM   1191  N   LEU A  81      18.172   6.175 -12.139  1.00  0.81           N  
ATOM   1192  CA  LEU A  81      18.880   6.889 -11.091  1.00  0.81           C  
ATOM   1193  C   LEU A  81      20.389   6.951 -11.364  1.00  0.81           C  
ATOM   1194  O   LEU A  81      21.035   7.963 -11.106  1.00  0.81           O  
ATOM   1195  CB  LEU A  81      18.616   6.199  -9.765  1.00  0.81           C  
ATOM   1196  CG  LEU A  81      19.029   6.938  -8.551  1.00  0.81           C  
ATOM   1197  CD1 LEU A  81      18.273   8.225  -8.517  1.00  0.81           C  
ATOM   1198  CD2 LEU A  81      18.710   6.143  -7.376  1.00  0.81           C  
ATOM   1199  H   LEU A  81      17.796   5.253 -11.931  1.00  0.81           H  
ATOM   1200  HA  LEU A  81      18.493   7.904 -11.049  1.00  0.81           H  
ATOM   1201 1HB  LEU A  81      17.548   5.987  -9.692  1.00  0.81           H  
ATOM   1202 2HB  LEU A  81      19.149   5.249  -9.767  1.00  0.81           H  
ATOM   1203  HG  LEU A  81      20.089   7.142  -8.574  1.00  0.81           H  
ATOM   1204 1HD1 LEU A  81      18.520   8.786  -7.629  1.00  0.81           H  
ATOM   1205 2HD1 LEU A  81      18.520   8.796  -9.391  1.00  0.81           H  
ATOM   1206 3HD1 LEU A  81      17.216   8.001  -8.506  1.00  0.81           H  
ATOM   1207 1HD2 LEU A  81      18.987   6.690  -6.489  1.00  0.81           H  
ATOM   1208 2HD2 LEU A  81      17.648   5.928  -7.340  1.00  0.81           H  
ATOM   1209 3HD2 LEU A  81      19.267   5.230  -7.444  1.00  0.81           H  
ATOM   1210  N   LYS A  82      20.955   5.859 -11.879  1.00  0.78           N  
ATOM   1211  CA  LYS A  82      22.382   5.758 -12.199  1.00  0.78           C  
ATOM   1212  C   LYS A  82      23.017   7.047 -12.767  1.00  0.78           C  
ATOM   1213  O   LYS A  82      23.963   7.544 -12.156  1.00  0.78           O  
ATOM   1214  CB  LYS A  82      22.638   4.549 -13.103  1.00  0.78           C  
ATOM   1215  CG  LYS A  82      24.081   4.322 -13.462  1.00  0.78           C  
ATOM   1216  CD  LYS A  82      24.227   3.061 -14.299  1.00  0.78           C  
ATOM   1217  CE  LYS A  82      25.673   2.813 -14.691  1.00  0.78           C  
ATOM   1218  NZ  LYS A  82      25.819   1.576 -15.512  1.00  0.78           N  
ATOM   1219  H   LYS A  82      20.375   5.038 -12.047  1.00  0.78           H  
ATOM   1220  HA  LYS A  82      22.907   5.555 -11.270  1.00  0.78           H  
ATOM   1221 1HB  LYS A  82      22.307   3.664 -12.585  1.00  0.78           H  
ATOM   1222 2HB  LYS A  82      22.047   4.579 -13.998  1.00  0.78           H  
ATOM   1223 1HG  LYS A  82      24.456   5.177 -14.027  1.00  0.78           H  
ATOM   1224 2HG  LYS A  82      24.672   4.221 -12.552  1.00  0.78           H  
ATOM   1225 1HD  LYS A  82      23.857   2.207 -13.727  1.00  0.78           H  
ATOM   1226 2HD  LYS A  82      23.622   3.160 -15.201  1.00  0.78           H  
ATOM   1227 1HE  LYS A  82      26.038   3.664 -15.266  1.00  0.78           H  
ATOM   1228 2HE  LYS A  82      26.275   2.712 -13.787  1.00  0.78           H  
ATOM   1229 1HZ  LYS A  82      26.790   1.440 -15.754  1.00  0.78           H  
ATOM   1230 2HZ  LYS A  82      25.491   0.781 -14.981  1.00  0.78           H  
ATOM   1231 3HZ  LYS A  82      25.272   1.664 -16.357  1.00  0.78           H  
ATOM   1232  N   PRO A  83      22.562   7.634 -13.910  1.00  0.76           N  
ATOM   1233  CA  PRO A  83      23.116   8.849 -14.483  1.00  0.76           C  
ATOM   1234  C   PRO A  83      22.973  10.050 -13.558  1.00  0.76           C  
ATOM   1235  O   PRO A  83      23.699  11.044 -13.700  1.00  0.76           O  
ATOM   1236  CB  PRO A  83      22.301   9.038 -15.769  1.00  0.76           C  
ATOM   1237  CG  PRO A  83      21.039   8.260 -15.541  1.00  0.76           C  
ATOM   1238  CD  PRO A  83      21.468   7.067 -14.736  1.00  0.76           C  
ATOM   1239  HA  PRO A  83      24.170   8.673 -14.727  1.00  0.76           H  
ATOM   1240 1HB  PRO A  83      22.107  10.108 -15.933  1.00  0.76           H  
ATOM   1241 2HB  PRO A  83      22.876   8.678 -16.635  1.00  0.76           H  
ATOM   1242 1HG  PRO A  83      20.305   8.881 -15.001  1.00  0.76           H  
ATOM   1243 2HG  PRO A  83      20.573   7.981 -16.496  1.00  0.76           H  
ATOM   1244 1HD  PRO A  83      20.626   6.724 -14.186  1.00  0.76           H  
ATOM   1245 2HD  PRO A  83      21.853   6.301 -15.416  1.00  0.76           H  
ATOM   1246  N   LEU A  84      22.051   9.988 -12.595  1.00  0.75           N  
ATOM   1247  CA  LEU A  84      21.912  11.110 -11.699  1.00  0.75           C  
ATOM   1248  C   LEU A  84      23.015  10.973 -10.676  1.00  0.75           C  
ATOM   1249  O   LEU A  84      23.635  11.966 -10.295  1.00  0.75           O  
ATOM   1250  CB  LEU A  84      20.528  11.122 -11.036  1.00  0.75           C  
ATOM   1251  CG  LEU A  84      19.377  11.291 -12.050  1.00  0.75           C  
ATOM   1252  CD1 LEU A  84      18.011  11.247 -11.346  1.00  0.75           C  
ATOM   1253  CD2 LEU A  84      19.583  12.585 -12.799  1.00  0.75           C  
ATOM   1254  H   LEU A  84      21.471   9.171 -12.445  1.00  0.75           H  
ATOM   1255  HA  LEU A  84      22.050  12.035 -12.250  1.00  0.75           H  
ATOM   1256 1HB  LEU A  84      20.377  10.202 -10.489  1.00  0.75           H  
ATOM   1257 2HB  LEU A  84      20.484  11.950 -10.330  1.00  0.75           H  
ATOM   1258  HG  LEU A  84      19.405  10.453 -12.760  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  84      17.219  11.353 -12.088  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  84      17.892  10.310 -10.841  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  84      17.943  12.059 -10.627  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  84      18.795  12.695 -13.540  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  84      19.556  13.419 -12.099  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  84      20.553  12.557 -13.301  1.00  0.75           H  
ATOM   1265  N   ALA A  85      23.307   9.736 -10.261  1.00  0.76           N  
ATOM   1266  CA  ALA A  85      24.400   9.519  -9.315  1.00  0.76           C  
ATOM   1267  C   ALA A  85      25.706   9.928  -9.945  1.00  0.76           C  
ATOM   1268  O   ALA A  85      26.545  10.570  -9.321  1.00  0.76           O  
ATOM   1269  CB  ALA A  85      24.506   8.073  -8.886  1.00  0.76           C  
ATOM   1270  H   ALA A  85      22.749   8.952 -10.612  1.00  0.76           H  
ATOM   1271  HA  ALA A  85      24.226  10.147  -8.446  1.00  0.76           H  
ATOM   1272 1HB  ALA A  85      25.328   7.966  -8.181  1.00  0.76           H  
ATOM   1273 2HB  ALA A  85      23.602   7.742  -8.423  1.00  0.76           H  
ATOM   1274 3HB  ALA A  85      24.699   7.462  -9.761  1.00  0.76           H  
ATOM   1275  N   ASN A  86      25.857   9.598 -11.226  1.00  0.76           N  
ATOM   1276  CA  ASN A  86      27.082   9.914 -11.929  1.00  0.76           C  
ATOM   1277  C   ASN A  86      27.262  11.420 -12.033  1.00  0.76           C  
ATOM   1278  O   ASN A  86      28.335  11.961 -11.747  1.00  0.76           O  
ATOM   1279  CB  ASN A  86      27.052   9.320 -13.321  1.00  0.76           C  
ATOM   1280  CG  ASN A  86      27.157   7.823 -13.361  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86      27.537   7.160 -12.399  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86      26.845   7.269 -14.503  1.00  0.76           N  
ATOM   1283  H   ASN A  86      25.122   9.063 -11.691  1.00  0.76           H  
ATOM   1284  HA  ASN A  86      27.927   9.516 -11.375  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86      26.129   9.619 -13.807  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86      27.870   9.740 -13.903  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86      26.925   6.281 -14.617  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86      26.552   7.839 -15.269  1.00  0.76           H  
ATOM   1289  N   THR A  87      26.195  12.116 -12.410  1.00  0.78           N  
ATOM   1290  CA  THR A  87      26.270  13.552 -12.575  1.00  0.78           C  
ATOM   1291  C   THR A  87      26.498  14.260 -11.239  1.00  0.78           C  
ATOM   1292  O   THR A  87      27.383  15.115 -11.104  1.00  0.78           O  
ATOM   1293  CB  THR A  87      24.974  14.088 -13.200  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      24.760  13.480 -14.481  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      25.111  15.583 -13.379  1.00  0.78           C  
ATOM   1296  H   THR A  87      25.320  11.643 -12.640  1.00  0.78           H  
ATOM   1297  HA  THR A  87      27.102  13.782 -13.234  1.00  0.78           H  
ATOM   1298  HB  THR A  87      24.126  13.865 -12.548  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      24.469  12.546 -14.341  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      24.203  15.989 -13.819  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      25.278  16.023 -12.419  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      25.957  15.798 -14.029  1.00  0.78           H  
ATOM   1303  N   HIS A  88      25.756  13.867 -10.218  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      25.885  14.541  -8.951  1.00  0.80           C  
ATOM   1305  C   HIS A  88      27.230  14.275  -8.314  1.00  0.80           C  
ATOM   1306  O   HIS A  88      27.851  15.197  -7.787  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      24.746  14.127  -8.025  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      23.455  14.773  -8.402  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      22.683  14.309  -9.427  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      22.804  15.849  -7.895  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      21.604  15.059  -9.547  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      21.651  16.008  -8.626  1.00  0.80           N  
ATOM   1313  H   HIS A  88      25.061  13.129 -10.329  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      25.800  15.612  -9.111  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      24.614  13.042  -8.077  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      24.989  14.367  -7.005  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      22.919  13.510 -10.001  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      23.029  16.532  -7.082  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      20.862  14.840 -10.314  1.00  0.80           H  
ATOM   1320  N   ALA A  89      27.706  13.039  -8.376  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      28.988  12.684  -7.795  1.00  0.83           C  
ATOM   1322  C   ALA A  89      30.199  13.276  -8.509  1.00  0.83           C  
ATOM   1323  O   ALA A  89      31.156  13.707  -7.863  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      29.136  11.201  -7.838  1.00  0.83           C  
ATOM   1325  H   ALA A  89      27.167  12.296  -8.824  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      28.997  13.029  -6.761  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      30.067  10.916  -7.398  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      28.334  10.749  -7.316  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      29.120  10.908  -8.881  1.00  0.83           H  
ATOM   1330  N   ASN A  90      30.174  13.284  -9.849  1.00  0.86           N  
ATOM   1331  CA  ASN A  90      31.348  13.689 -10.613  1.00  0.86           C  
ATOM   1332  C   ASN A  90      31.332  15.113 -11.163  1.00  0.86           C  
ATOM   1333  O   ASN A  90      32.398  15.688 -11.396  1.00  0.86           O  
ATOM   1334  CB  ASN A  90      31.547  12.714 -11.755  1.00  0.86           C  
ATOM   1335  CG  ASN A  90      31.864  11.322 -11.276  1.00  0.86           C  
ATOM   1336  OD1 ASN A  90      32.585  11.135 -10.288  1.00  0.86           O  
ATOM   1337  ND2 ASN A  90      31.344  10.341 -11.966  1.00  0.86           N  
ATOM   1338  H   ASN A  90      29.361  12.937 -10.359  1.00  0.86           H  
ATOM   1339  HA  ASN A  90      32.212  13.620  -9.953  1.00  0.86           H  
ATOM   1340 1HB  ASN A  90      30.651  12.688 -12.373  1.00  0.86           H  
ATOM   1341 2HB  ASN A  90      32.362  13.062 -12.387  1.00  0.86           H  
ATOM   1342 1HD2 ASN A  90      31.528   9.393 -11.705  1.00  0.86           H  
ATOM   1343 2HD2 ASN A  90      30.772  10.545 -12.762  1.00  0.86           H  
ATOM   1344  N   ILE A  91      30.152  15.684 -11.384  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      30.061  17.025 -11.941  1.00  0.88           C  
ATOM   1346  C   ILE A  91      29.790  18.028 -10.836  1.00  0.88           C  
ATOM   1347  O   ILE A  91      30.419  19.085 -10.772  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      28.958  17.122 -13.012  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      29.228  16.101 -14.119  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      28.865  18.522 -13.557  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      30.564  16.274 -14.796  1.00  0.88           C  
ATOM   1352  H   ILE A  91      29.284  15.194 -11.192  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      31.010  17.279 -12.407  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      28.005  16.880 -12.571  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      29.183  15.101 -13.686  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      28.444  16.185 -14.872  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      28.067  18.569 -14.296  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      28.644  19.209 -12.741  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      29.810  18.799 -14.020  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      30.684  15.512 -15.567  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      30.618  17.263 -15.253  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      31.362  16.171 -14.061  1.00  0.88           H  
ATOM   1363  N   HIS A  92      28.846  17.696  -9.960  1.00  0.89           N  
ATOM   1364  CA  HIS A  92      28.473  18.639  -8.915  1.00  0.89           C  
ATOM   1365  C   HIS A  92      29.015  18.295  -7.510  1.00  0.89           C  
ATOM   1366  O   HIS A  92      29.016  19.145  -6.619  1.00  0.89           O  
ATOM   1367  CB  HIS A  92      26.955  18.737  -8.863  1.00  0.89           C  
ATOM   1368  CG  HIS A  92      26.340  19.182 -10.123  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92      26.550  20.432 -10.662  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92      25.482  18.555 -10.941  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92      25.857  20.544 -11.779  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92      25.197  19.418 -11.973  1.00  0.89           N  
ATOM   1373  H   HIS A  92      28.359  16.805 -10.070  1.00  0.89           H  
ATOM   1374  HA  HIS A  92      28.858  19.624  -9.171  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92      26.546  17.763  -8.626  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      26.662  19.434  -8.080  1.00  0.89           H  
ATOM   1377  HD1 HIS A  92      27.124  21.156 -10.274  1.00  0.89           H  
ATOM   1378  HD2 HIS A  92      25.027  17.574 -10.896  1.00  0.89           H  
ATOM   1379  HE1 HIS A  92      25.893  21.463 -12.364  1.00  0.89           H  
ATOM   1380  N   LYS A  93      29.487  17.062  -7.319  1.00  0.88           N  
ATOM   1381  CA  LYS A  93      30.005  16.560  -6.038  1.00  0.88           C  
ATOM   1382  C   LYS A  93      29.015  16.761  -4.892  1.00  0.88           C  
ATOM   1383  O   LYS A  93      29.379  17.208  -3.800  1.00  0.88           O  
ATOM   1384  CB  LYS A  93      31.356  17.205  -5.719  1.00  0.88           C  
ATOM   1385  CG  LYS A  93      32.423  16.880  -6.753  1.00  0.88           C  
ATOM   1386  CD  LYS A  93      33.772  17.473  -6.398  1.00  0.88           C  
ATOM   1387  CE  LYS A  93      34.804  17.155  -7.474  1.00  0.88           C  
ATOM   1388  NZ  LYS A  93      36.132  17.755  -7.167  1.00  0.88           N  
ATOM   1389  H   LYS A  93      29.441  16.409  -8.091  1.00  0.88           H  
ATOM   1390  HA  LYS A  93      30.164  15.486  -6.142  1.00  0.88           H  
ATOM   1391 1HB  LYS A  93      31.249  18.286  -5.658  1.00  0.88           H  
ATOM   1392 2HB  LYS A  93      31.704  16.852  -4.750  1.00  0.88           H  
ATOM   1393 1HG  LYS A  93      32.517  15.793  -6.838  1.00  0.88           H  
ATOM   1394 2HG  LYS A  93      32.109  17.265  -7.726  1.00  0.88           H  
ATOM   1395 1HD  LYS A  93      33.681  18.556  -6.298  1.00  0.88           H  
ATOM   1396 2HD  LYS A  93      34.112  17.063  -5.446  1.00  0.88           H  
ATOM   1397 1HE  LYS A  93      34.912  16.073  -7.553  1.00  0.88           H  
ATOM   1398 2HE  LYS A  93      34.451  17.544  -8.431  1.00  0.88           H  
ATOM   1399 1HZ  LYS A  93      36.786  17.521  -7.901  1.00  0.88           H  
ATOM   1400 2HZ  LYS A  93      36.043  18.759  -7.103  1.00  0.88           H  
ATOM   1401 3HZ  LYS A  93      36.471  17.391  -6.288  1.00  0.88           H  
ATOM   1402  N   VAL A  94      27.762  16.416  -5.145  1.00  0.87           N  
ATOM   1403  CA  VAL A  94      26.709  16.591  -4.153  1.00  0.87           C  
ATOM   1404  C   VAL A  94      26.580  15.415  -3.200  1.00  0.87           C  
ATOM   1405  O   VAL A  94      26.298  14.291  -3.604  1.00  0.87           O  
ATOM   1406  CB  VAL A  94      25.372  16.806  -4.855  1.00  0.87           C  
ATOM   1407  CG1 VAL A  94      24.256  16.946  -3.851  1.00  0.87           C  
ATOM   1408  CG2 VAL A  94      25.491  18.001  -5.717  1.00  0.87           C  
ATOM   1409  H   VAL A  94      27.570  16.034  -6.070  1.00  0.87           H  
ATOM   1410  HA  VAL A  94      26.941  17.484  -3.572  1.00  0.87           H  
ATOM   1411  HB  VAL A  94      25.152  15.946  -5.460  1.00  0.87           H  
ATOM   1412 1HG1 VAL A  94      23.309  17.087  -4.372  1.00  0.87           H  
ATOM   1413 2HG1 VAL A  94      24.202  16.044  -3.240  1.00  0.87           H  
ATOM   1414 3HG1 VAL A  94      24.450  17.805  -3.216  1.00  0.87           H  
ATOM   1415 1HG2 VAL A  94      24.569  18.175  -6.261  1.00  0.87           H  
ATOM   1416 2HG2 VAL A  94      25.721  18.863  -5.116  1.00  0.87           H  
ATOM   1417 3HG2 VAL A  94      26.291  17.817  -6.394  1.00  0.87           H  
ATOM   1418  N   ALA A  95      26.762  15.703  -1.920  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      26.726  14.707  -0.853  1.00  0.84           C  
ATOM   1420  C   ALA A  95      25.367  14.037  -0.723  1.00  0.84           C  
ATOM   1421  O   ALA A  95      24.320  14.657  -0.931  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      27.089  15.352   0.479  1.00  0.84           C  
ATOM   1423  H   ALA A  95      26.983  16.658  -1.682  1.00  0.84           H  
ATOM   1424  HA  ALA A  95      27.461  13.936  -1.086  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      27.088  14.603   1.259  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      28.079  15.801   0.406  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      26.359  16.120   0.721  1.00  0.84           H  
ATOM   1428  N   LEU A  96      25.385  12.787  -0.276  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      24.171  12.028  -0.009  1.00  0.81           C  
ATOM   1430  C   LEU A  96      23.303  12.785   0.980  1.00  0.81           C  
ATOM   1431  O   LEU A  96      22.073  12.726   0.933  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      24.522  10.684   0.599  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      23.391   9.726   0.743  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      22.894   9.404  -0.625  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      23.868   8.515   1.474  1.00  0.81           C  
ATOM   1436  H   LEU A  96      26.278  12.336  -0.099  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      23.621  11.893  -0.939  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      25.289  10.211  -0.016  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      24.942  10.852   1.593  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      22.573  10.181   1.304  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      22.083   8.697  -0.570  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      22.556  10.318  -1.114  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96      23.705   8.960  -1.198  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      23.052   7.800   1.575  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      24.683   8.066   0.916  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      24.224   8.806   2.459  1.00  0.81           H  
ATOM   1447  N   ASN A  97      23.960  13.498   1.886  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      23.293  14.265   2.911  1.00  0.79           C  
ATOM   1449  C   ASN A  97      22.385  15.324   2.294  1.00  0.79           C  
ATOM   1450  O   ASN A  97      21.348  15.652   2.864  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      24.320  14.908   3.813  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      25.009  13.905   4.692  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      24.516  12.788   4.888  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      26.144  14.279   5.226  1.00  0.79           N  
ATOM   1455  H   ASN A  97      24.967  13.495   1.851  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      22.672  13.596   3.500  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      25.065  15.424   3.204  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      23.834  15.658   4.439  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      26.647  13.654   5.826  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      26.505  15.194   5.044  1.00  0.79           H  
ATOM   1461  N   ASN A  98      22.751  15.847   1.124  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      21.956  16.880   0.492  1.00  0.77           C  
ATOM   1463  C   ASN A  98      20.718  16.235  -0.099  1.00  0.77           C  
ATOM   1464  O   ASN A  98      19.639  16.821  -0.097  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      22.800  17.608  -0.515  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      23.836  18.439   0.193  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      23.577  18.993   1.268  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      25.013  18.501  -0.353  1.00  0.77           N  
ATOM   1469  H   ASN A  98      23.574  15.507   0.637  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      21.630  17.590   1.250  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      23.289  16.895  -1.158  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      22.176  18.249  -1.137  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      25.740  19.028   0.091  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      25.184  18.027  -1.215  1.00  0.77           H  
ATOM   1475  N   PHE A  99      20.850  14.988  -0.553  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      19.672  14.278  -1.059  1.00  0.75           C  
ATOM   1477  C   PHE A  99      18.700  14.066   0.090  1.00  0.75           C  
ATOM   1478  O   PHE A  99      17.477  14.221  -0.053  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      20.054  12.950  -1.706  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      20.536  13.119  -3.073  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      21.746  13.725  -3.333  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      19.764  12.665  -4.129  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      22.160  13.887  -4.629  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      20.184  12.816  -5.418  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      21.378  13.425  -5.670  1.00  0.75           C  
ATOM   1486  H   PHE A  99      21.781  14.560  -0.551  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      19.185  14.898  -1.811  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      20.824  12.456  -1.129  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      19.191  12.295  -1.726  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      22.362  14.085  -2.502  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      18.809  12.180  -3.922  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      23.113  14.375  -4.837  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      19.572  12.452  -6.244  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      21.703  13.538  -6.692  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.256  13.745   1.258  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      18.435  13.558   2.439  1.00  0.73           C  
ATOM   1497  C   ARG A 100      17.757  14.884   2.834  1.00  0.73           C  
ATOM   1498  O   ARG A 100      16.568  14.888   3.165  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.288  13.004   3.575  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      19.744  11.560   3.366  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      20.692  11.097   4.396  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      21.089   9.709   4.179  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      22.082   9.091   4.844  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      22.767   9.747   5.755  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      22.370   7.826   4.588  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.267  13.603   1.304  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      17.660  12.832   2.210  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      20.168  13.614   3.706  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      18.723  13.043   4.504  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      18.882  10.910   3.424  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.217  11.464   2.384  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      21.590  11.709   4.365  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      20.234  11.174   5.378  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      20.583   9.177   3.484  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      22.541  10.714   5.956  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      23.512   9.287   6.256  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      21.844   7.316   3.893  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      23.115   7.367   5.091  1.00  0.73           H  
ATOM   1519  N   LEU A 101      18.476  16.019   2.732  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      17.870  17.315   3.057  1.00  0.70           C  
ATOM   1521  C   LEU A 101      16.775  17.693   2.060  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.715  18.192   2.445  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      18.901  18.440   3.054  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      19.958  18.424   4.133  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      20.939  19.573   3.875  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.301  18.531   5.456  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.463  15.969   2.479  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.424  17.246   4.048  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.406  18.442   2.090  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.366  19.377   3.161  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.511  17.503   4.095  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      21.712  19.570   4.641  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.399  19.446   2.896  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.406  20.517   3.901  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.053  18.525   6.243  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      18.756  19.439   5.485  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      18.621  17.693   5.595  1.00  0.70           H  
ATOM   1538  N   ILE A 102      16.991  17.410   0.772  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      15.977  17.719  -0.230  1.00  0.68           C  
ATOM   1540  C   ILE A 102      14.725  16.945   0.094  1.00  0.68           C  
ATOM   1541  O   ILE A 102      13.623  17.495   0.068  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      16.424  17.379  -1.666  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      17.545  18.316  -2.117  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      15.209  17.472  -2.621  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      18.259  17.866  -3.379  1.00  0.68           C  
ATOM   1546  H   ILE A 102      17.882  17.005   0.483  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      15.748  18.786  -0.180  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      16.825  16.362  -1.682  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      17.113  19.287  -2.313  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      18.270  18.416  -1.317  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      15.519  17.215  -3.633  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      14.433  16.778  -2.293  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      14.813  18.488  -2.608  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      19.030  18.591  -3.636  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      18.721  16.893  -3.206  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      17.543  17.789  -4.196  1.00  0.68           H  
ATOM   1557  N   THR A 103      14.904  15.666   0.424  1.00  0.67           N  
ATOM   1558  CA  THR A 103      13.801  14.806   0.782  1.00  0.67           C  
ATOM   1559  C   THR A 103      13.060  15.311   2.009  1.00  0.67           C  
ATOM   1560  O   THR A 103      11.832  15.362   2.006  1.00  0.67           O  
ATOM   1561  CB  THR A 103      14.296  13.385   1.029  1.00  0.67           C  
ATOM   1562  OG1 THR A 103      14.858  12.882  -0.188  1.00  0.67           O  
ATOM   1563  CG2 THR A 103      13.149  12.518   1.497  1.00  0.67           C  
ATOM   1564  H   THR A 103      15.845  15.270   0.410  1.00  0.67           H  
ATOM   1565  HA  THR A 103      13.104  14.781  -0.052  1.00  0.67           H  
ATOM   1566  HB  THR A 103      15.068  13.391   1.790  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      15.698  13.364  -0.364  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103      13.509  11.502   1.670  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103      12.745  12.922   2.426  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103      12.373  12.515   0.742  1.00  0.67           H  
ATOM   1571  N   GLU A 104      13.776  15.717   3.056  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.078  16.184   4.247  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.217  17.403   3.918  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.065  17.503   4.364  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.080  16.530   5.352  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.446  16.965   6.676  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.690  15.848   7.333  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.984  14.714   7.034  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.807  16.109   8.123  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.795  15.656   3.037  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.423  15.387   4.599  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.719  15.668   5.543  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.727  17.341   5.005  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      14.228  17.313   7.349  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.771  17.792   6.484  1.00  0.65           H  
ATOM   1586  N   VAL A 105      12.752  18.306   3.096  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.003  19.489   2.719  1.00  0.64           C  
ATOM   1588  C   VAL A 105      10.810  19.105   1.858  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.711  19.630   2.042  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      12.871  20.487   1.971  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      11.993  21.601   1.478  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      13.967  21.049   2.892  1.00  0.64           C  
ATOM   1593  H   VAL A 105      13.708  18.178   2.754  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      11.640  19.967   3.623  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.328  19.995   1.108  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.602  22.300   0.941  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.222  21.205   0.826  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.528  22.096   2.326  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.569  21.757   2.336  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      13.513  21.550   3.749  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      14.598  20.239   3.245  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.025  18.197   0.909  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.966  17.728   0.035  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.819  17.151   0.840  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.664  17.467   0.567  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      10.508  16.685  -0.936  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       9.534  16.077  -1.906  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       8.929  17.154  -2.786  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      10.292  15.106  -2.730  1.00  0.64           C  
ATOM   1610  H   LEU A 106      11.960  17.817   0.785  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.595  18.574  -0.539  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      11.318  17.138  -1.508  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.926  15.872  -0.353  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.735  15.571  -1.370  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       8.239  16.705  -3.505  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       8.391  17.874  -2.169  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       9.730  17.652  -3.308  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       9.639  14.654  -3.452  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      11.085  15.642  -3.239  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      10.726  14.337  -2.086  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.122  16.340   1.861  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.057  15.773   2.676  1.00  0.64           C  
ATOM   1623  C   VAL A 107       7.273  16.890   3.346  1.00  0.64           C  
ATOM   1624  O   VAL A 107       6.040  16.861   3.351  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.595  14.821   3.773  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       7.441  14.417   4.726  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.237  13.577   3.157  1.00  0.64           C  
ATOM   1628  H   VAL A 107      10.097  16.102   2.047  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.385  15.233   2.031  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.349  15.360   4.358  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       7.830  13.773   5.509  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       7.008  15.312   5.175  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       6.672  13.883   4.174  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       9.621  12.954   3.946  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.515  13.037   2.607  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      10.043  13.861   2.504  1.00  0.64           H  
ATOM   1637  N   LYS A 108       7.971  17.893   3.894  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.265  19.004   4.522  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.387  19.767   3.525  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.232  20.083   3.829  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.268  19.966   5.171  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.924  19.419   6.436  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.757  20.483   7.177  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.086  20.758   6.471  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      12.003  21.607   7.296  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.993  17.872   3.886  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       6.617  18.601   5.299  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.060  20.195   4.460  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       7.768  20.901   5.418  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       8.154  19.040   7.105  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.580  18.589   6.165  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       9.192  21.414   7.240  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.968  20.137   8.188  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      11.571  19.807   6.270  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.900  21.265   5.525  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      12.887  21.776   6.810  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.631  22.539   7.490  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      12.200  21.150   8.165  1.00  0.65           H  
ATOM   1659  N   VAL A 109       6.893  20.006   2.313  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       6.100  20.725   1.323  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.897  19.908   0.898  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.788  20.439   0.816  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.936  21.121   0.095  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       6.028  21.698  -1.001  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.958  22.172   0.520  1.00  0.68           C  
ATOM   1666  H   VAL A 109       7.849  19.718   2.100  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.741  21.647   1.783  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.443  20.238  -0.304  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.631  21.980  -1.865  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       5.295  20.948  -1.299  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       5.512  22.581  -0.617  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.552  22.479  -0.325  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       7.424  23.036   0.913  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.603  21.762   1.290  1.00  0.68           H  
ATOM   1675  N   MET A 110       5.102  18.619   0.637  1.00  0.70           N  
ATOM   1676  CA  MET A 110       4.000  17.763   0.257  1.00  0.70           C  
ATOM   1677  C   MET A 110       2.986  17.670   1.375  1.00  0.70           C  
ATOM   1678  O   MET A 110       1.784  17.675   1.130  1.00  0.70           O  
ATOM   1679  CB  MET A 110       4.501  16.394  -0.179  1.00  0.70           C  
ATOM   1680  CG  MET A 110       5.225  16.470  -1.486  1.00  0.70           C  
ATOM   1681  SD  MET A 110       5.879  14.931  -2.049  1.00  0.70           S  
ATOM   1682  CE  MET A 110       4.344  14.125  -2.347  1.00  0.70           C  
ATOM   1683  H   MET A 110       6.037  18.228   0.712  1.00  0.70           H  
ATOM   1684  HA  MET A 110       3.501  18.215  -0.598  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       5.186  15.999   0.576  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       3.665  15.703  -0.278  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       4.532  16.836  -2.203  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       6.042  17.184  -1.406  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       4.523  13.113  -2.701  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       3.784  14.090  -1.418  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       3.772  14.674  -3.084  1.00  0.70           H  
ATOM   1692  N   ALA A 111       3.422  17.642   2.624  1.00  0.74           N  
ATOM   1693  CA  ALA A 111       2.424  17.610   3.673  1.00  0.74           C  
ATOM   1694  C   ALA A 111       1.547  18.870   3.607  1.00  0.74           C  
ATOM   1695  O   ALA A 111       0.314  18.789   3.634  1.00  0.74           O  
ATOM   1696  CB  ALA A 111       3.104  17.495   5.025  1.00  0.74           C  
ATOM   1697  H   ALA A 111       4.416  17.616   2.849  1.00  0.74           H  
ATOM   1698  HA  ALA A 111       1.786  16.751   3.510  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111       2.351  17.455   5.808  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111       3.710  16.589   5.049  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111       3.746  18.362   5.180  1.00  0.74           H  
ATOM   1702  N   GLU A 112       2.176  20.029   3.395  1.00  0.78           N  
ATOM   1703  CA  GLU A 112       1.447  21.295   3.312  1.00  0.78           C  
ATOM   1704  C   GLU A 112       0.545  21.424   2.073  1.00  0.78           C  
ATOM   1705  O   GLU A 112      -0.516  22.050   2.144  1.00  0.78           O  
ATOM   1706  CB  GLU A 112       2.429  22.474   3.358  1.00  0.78           C  
ATOM   1707  CG  GLU A 112       3.126  22.690   4.723  1.00  0.78           C  
ATOM   1708  CD  GLU A 112       2.180  23.090   5.842  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112       1.445  24.033   5.662  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112       2.198  22.455   6.874  1.00  0.78           O  
ATOM   1711  H   GLU A 112       3.198  20.042   3.350  1.00  0.78           H  
ATOM   1712  HA  GLU A 112       0.808  21.362   4.191  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112       3.211  22.318   2.613  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112       1.907  23.392   3.093  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112       3.620  21.761   5.004  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112       3.895  23.454   4.607  1.00  0.78           H  
ATOM   1717  N   LYS A 113       0.961  20.847   0.941  1.00  0.83           N  
ATOM   1718  CA  LYS A 113       0.197  20.988  -0.300  1.00  0.83           C  
ATOM   1719  C   LYS A 113      -0.762  19.829  -0.597  1.00  0.83           C  
ATOM   1720  O   LYS A 113      -1.836  20.040  -1.163  1.00  0.83           O  
ATOM   1721  CB  LYS A 113       1.167  21.151  -1.472  1.00  0.83           C  
ATOM   1722  CG  LYS A 113       2.041  22.387  -1.374  1.00  0.83           C  
ATOM   1723  CD  LYS A 113       1.227  23.660  -1.505  1.00  0.83           C  
ATOM   1724  CE  LYS A 113       2.097  24.888  -1.290  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113       3.137  25.028  -2.322  1.00  0.83           N  
ATOM   1726  H   LYS A 113       1.860  20.365   0.939  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      -0.402  21.893  -0.222  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113       1.829  20.283  -1.511  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113       0.614  21.186  -2.410  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113       2.559  22.394  -0.412  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113       2.792  22.364  -2.167  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113       0.784  23.706  -2.501  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113       0.426  23.656  -0.764  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113       1.473  25.778  -1.295  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113       2.588  24.804  -0.317  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113       3.710  25.855  -2.108  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113       3.746  24.218  -2.302  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113       2.727  25.125  -3.235  1.00  0.83           H  
ATOM   1739  N   ALA A 114      -0.372  18.606  -0.249  1.00  0.87           N  
ATOM   1740  CA  ALA A 114      -1.185  17.423  -0.506  1.00  0.87           C  
ATOM   1741  C   ALA A 114      -2.110  17.084   0.667  1.00  0.87           C  
ATOM   1742  O   ALA A 114      -3.095  16.368   0.480  1.00  0.87           O  
ATOM   1743  CB  ALA A 114      -0.306  16.230  -0.814  1.00  0.87           C  
ATOM   1744  H   ALA A 114       0.515  18.473   0.211  1.00  0.87           H  
ATOM   1745  HA  ALA A 114      -1.808  17.629  -1.375  1.00  0.87           H  
ATOM   1746 1HB  ALA A 114      -0.936  15.375  -1.037  1.00  0.87           H  
ATOM   1747 2HB  ALA A 114       0.332  16.441  -1.670  1.00  0.87           H  
ATOM   1748 3HB  ALA A 114       0.309  16.014   0.035  1.00  0.87           H  
ATOM   1749  N   GLY A 115      -1.802  17.569   1.883  1.00  0.89           N  
ATOM   1750  CA  GLY A 115      -2.617  17.229   3.047  1.00  0.89           C  
ATOM   1751  C   GLY A 115      -2.295  15.844   3.612  1.00  0.89           C  
ATOM   1752  O   GLY A 115      -3.159  15.179   4.185  1.00  0.89           O  
ATOM   1753  H   GLY A 115      -0.987  18.159   2.044  1.00  0.89           H  
ATOM   1754 1HA  GLY A 115      -2.449  17.980   3.820  1.00  0.89           H  
ATOM   1755 2HA  GLY A 115      -3.671  17.280   2.778  1.00  0.89           H  
ATOM   1756  N   LEU A 116      -1.056  15.398   3.432  1.00  0.90           N  
ATOM   1757  CA  LEU A 116      -0.649  14.075   3.897  1.00  0.90           C  
ATOM   1758  C   LEU A 116      -0.758  13.873   5.401  1.00  0.90           C  
ATOM   1759  O   LEU A 116      -0.237  14.670   6.192  1.00  0.90           O  
ATOM   1760  CB  LEU A 116       0.824  13.838   3.568  1.00  0.90           C  
ATOM   1761  CG  LEU A 116       1.191  13.714   2.171  1.00  0.90           C  
ATOM   1762  CD1 LEU A 116       2.711  13.698   2.019  1.00  0.90           C  
ATOM   1763  CD2 LEU A 116       0.641  12.469   1.710  1.00  0.90           C  
ATOM   1764  H   LEU A 116      -0.396  15.998   2.957  1.00  0.90           H  
ATOM   1765  HA  LEU A 116      -1.272  13.332   3.401  1.00  0.90           H  
ATOM   1766 1HB  LEU A 116       1.414  14.622   4.009  1.00  0.90           H  
ATOM   1767 2HB  LEU A 116       1.110  12.901   4.047  1.00  0.90           H  
ATOM   1768  HG  LEU A 116       0.793  14.539   1.606  1.00  0.90           H  
ATOM   1769 1HD1 LEU A 116       2.959  13.581   0.967  1.00  0.90           H  
ATOM   1770 2HD1 LEU A 116       3.132  14.631   2.388  1.00  0.90           H  
ATOM   1771 3HD1 LEU A 116       3.128  12.864   2.584  1.00  0.90           H  
ATOM   1772 1HD2 LEU A 116       0.896  12.337   0.740  1.00  0.90           H  
ATOM   1773 2HD2 LEU A 116       1.064  11.686   2.278  1.00  0.90           H  
ATOM   1774 3HD2 LEU A 116      -0.443  12.470   1.818  1.00  0.90           H  
ATOM   1775  N   ASP A 117      -1.352  12.742   5.780  1.00  0.88           N  
ATOM   1776  CA  ASP A 117      -1.442  12.332   7.174  1.00  0.88           C  
ATOM   1777  C   ASP A 117      -0.194  11.543   7.531  1.00  0.88           C  
ATOM   1778  O   ASP A 117       0.710  11.441   6.700  1.00  0.88           O  
ATOM   1779  CB  ASP A 117      -2.726  11.528   7.424  1.00  0.88           C  
ATOM   1780  CG  ASP A 117      -2.799  10.187   6.685  1.00  0.88           C  
ATOM   1781  OD1 ASP A 117      -1.794   9.733   6.158  1.00  0.88           O  
ATOM   1782  OD2 ASP A 117      -3.865   9.620   6.660  1.00  0.88           O  
ATOM   1783  H   ASP A 117      -1.774  12.160   5.072  1.00  0.88           H  
ATOM   1784  HA  ASP A 117      -1.475  13.224   7.801  1.00  0.88           H  
ATOM   1785 1HB  ASP A 117      -2.838  11.343   8.490  1.00  0.88           H  
ATOM   1786 2HB  ASP A 117      -3.584  12.131   7.117  1.00  0.88           H  
ATOM   1787  N   ALA A 118      -0.132  10.981   8.741  1.00  0.85           N  
ATOM   1788  CA  ALA A 118       1.062  10.246   9.155  1.00  0.85           C  
ATOM   1789  C   ALA A 118       1.366   9.045   8.257  1.00  0.85           C  
ATOM   1790  O   ALA A 118       2.532   8.737   8.003  1.00  0.85           O  
ATOM   1791  CB  ALA A 118       0.901   9.766  10.583  1.00  0.85           C  
ATOM   1792  H   ALA A 118      -0.902  11.081   9.384  1.00  0.85           H  
ATOM   1793  HA  ALA A 118       1.909  10.930   9.099  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118       1.809   9.250  10.896  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118       0.724  10.618  11.237  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118       0.058   9.080  10.642  1.00  0.85           H  
ATOM   1797  N   ALA A 119       0.330   8.331   7.797  1.00  0.80           N  
ATOM   1798  CA  ALA A 119       0.556   7.175   6.931  1.00  0.80           C  
ATOM   1799  C   ALA A 119       1.168   7.642   5.624  1.00  0.80           C  
ATOM   1800  O   ALA A 119       2.090   7.021   5.084  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      -0.745   6.438   6.666  1.00  0.80           C  
ATOM   1802  H   ALA A 119      -0.619   8.621   8.004  1.00  0.80           H  
ATOM   1803  HA  ALA A 119       1.261   6.507   7.423  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119      -0.553   5.581   6.024  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      -1.171   6.102   7.608  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      -1.446   7.116   6.171  1.00  0.80           H  
ATOM   1807  N   GLY A 120       0.650   8.773   5.152  1.00  0.75           N  
ATOM   1808  CA  GLY A 120       1.062   9.437   3.934  1.00  0.75           C  
ATOM   1809  C   GLY A 120       2.519   9.850   3.985  1.00  0.75           C  
ATOM   1810  O   GLY A 120       3.311   9.494   3.106  1.00  0.75           O  
ATOM   1811  H   GLY A 120      -0.123   9.199   5.675  1.00  0.75           H  
ATOM   1812 1HA  GLY A 120       0.892   8.798   3.075  1.00  0.75           H  
ATOM   1813 2HA  GLY A 120       0.430  10.313   3.821  1.00  0.75           H  
ATOM   1814  N   GLN A 121       2.874  10.605   5.025  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       4.238  11.078   5.195  1.00  0.71           C  
ATOM   1816  C   GLN A 121       5.164   9.886   5.402  1.00  0.71           C  
ATOM   1817  O   GLN A 121       6.275   9.852   4.874  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       4.319  12.051   6.374  1.00  0.71           C  
ATOM   1819  CG  GLN A 121       3.588  13.380   6.103  1.00  0.71           C  
ATOM   1820  CD  GLN A 121       3.621  14.346   7.272  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121       4.638  14.461   7.968  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121       2.508  15.043   7.514  1.00  0.71           N  
ATOM   1823  H   GLN A 121       2.160  10.859   5.709  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       4.544  11.599   4.291  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121       3.863  11.589   7.253  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       5.360  12.263   6.608  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121       4.029  13.868   5.233  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121       2.544  13.147   5.911  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121       2.480  15.686   8.278  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121       1.664  14.916   6.939  1.00  0.71           H  
ATOM   1831  N   GLY A 122       4.688   8.867   6.119  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       5.458   7.657   6.334  1.00  0.68           C  
ATOM   1833  C   GLY A 122       5.821   7.036   4.992  1.00  0.68           C  
ATOM   1834  O   GLY A 122       6.996   6.783   4.711  1.00  0.68           O  
ATOM   1835  H   GLY A 122       3.771   8.925   6.559  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.360   7.886   6.901  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       4.864   6.956   6.919  1.00  0.68           H  
ATOM   1838  N   ALA A 123       4.809   6.789   4.154  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.033   6.186   2.848  1.00  0.66           C  
ATOM   1840  C   ALA A 123       5.954   7.032   1.988  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.855   6.498   1.337  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.712   6.018   2.135  1.00  0.66           C  
ATOM   1843  H   ALA A 123       3.855   7.010   4.442  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.493   5.212   2.991  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.869   5.556   1.171  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.068   5.383   2.743  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.247   6.995   1.998  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.803   8.351   2.046  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       6.647   9.230   1.259  1.00  0.66           C  
ATOM   1850  C   LEU A 124       8.082   9.090   1.688  1.00  0.66           C  
ATOM   1851  O   LEU A 124       8.963   8.907   0.845  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       6.156  10.666   1.373  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       6.921  11.709   0.608  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       6.888  11.423  -0.874  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       6.278  13.027   0.885  1.00  0.66           C  
ATOM   1856  H   LEU A 124       5.051   8.752   2.610  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       6.613   8.939   0.228  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       5.115  10.702   1.048  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       6.187  10.949   2.425  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       7.955  11.706   0.930  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       7.438  12.196  -1.406  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       7.339  10.449  -1.076  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.856  11.425  -1.198  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       6.822  13.800   0.364  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       5.251  13.003   0.541  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       6.289  13.219   1.945  1.00  0.66           H  
ATOM   1867  N   ARG A 125       8.323   9.115   2.994  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       9.672   8.964   3.491  1.00  0.66           C  
ATOM   1869  C   ARG A 125      10.247   7.607   3.101  1.00  0.66           C  
ATOM   1870  O   ARG A 125      11.379   7.533   2.641  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       9.677   9.092   5.004  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       9.428  10.487   5.533  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       9.372  10.500   7.005  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       9.054  11.810   7.518  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       9.960  12.791   7.660  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125      11.200  12.569   7.308  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       9.614  13.974   8.142  1.00  0.66           N  
ATOM   1878  H   ARG A 125       7.558   9.258   3.652  1.00  0.66           H  
ATOM   1879  HA  ARG A 125      10.292   9.750   3.061  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       8.904   8.446   5.419  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125      10.636   8.748   5.394  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125      10.255  11.123   5.233  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       8.499  10.885   5.133  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       8.597   9.807   7.337  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125      10.334  10.195   7.412  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       8.097  11.998   7.790  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125      11.473  11.676   6.938  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125      11.894  13.322   7.395  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       8.661  14.154   8.415  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125      10.331  14.718   8.237  1.00  0.66           H  
ATOM   1891  N   ARG A 126       9.451   6.535   3.184  1.00  0.68           N  
ATOM   1892  CA  ARG A 126       9.973   5.211   2.844  1.00  0.68           C  
ATOM   1893  C   ARG A 126      10.369   5.104   1.376  1.00  0.68           C  
ATOM   1894  O   ARG A 126      11.431   4.562   1.041  1.00  0.68           O  
ATOM   1895  CB  ARG A 126       8.934   4.146   3.146  1.00  0.68           C  
ATOM   1896  CG  ARG A 126       8.679   3.875   4.613  1.00  0.68           C  
ATOM   1897  CD  ARG A 126       7.561   2.933   4.759  1.00  0.68           C  
ATOM   1898  NE  ARG A 126       7.260   2.613   6.136  1.00  0.68           N  
ATOM   1899  CZ  ARG A 126       6.208   1.861   6.511  1.00  0.68           C  
ATOM   1900  NH1 ARG A 126       5.396   1.371   5.593  1.00  0.68           N  
ATOM   1901  NH2 ARG A 126       5.991   1.612   7.795  1.00  0.68           N  
ATOM   1902  H   ARG A 126       8.500   6.633   3.544  1.00  0.68           H  
ATOM   1903  HA  ARG A 126      10.855   5.028   3.458  1.00  0.68           H  
ATOM   1904 1HB  ARG A 126       7.980   4.440   2.704  1.00  0.68           H  
ATOM   1905 2HB  ARG A 126       9.227   3.207   2.681  1.00  0.68           H  
ATOM   1906 1HG  ARG A 126       9.566   3.436   5.063  1.00  0.68           H  
ATOM   1907 2HG  ARG A 126       8.431   4.799   5.122  1.00  0.68           H  
ATOM   1908 1HD  ARG A 126       6.672   3.388   4.322  1.00  0.68           H  
ATOM   1909 2HD  ARG A 126       7.784   2.008   4.231  1.00  0.68           H  
ATOM   1910  HE  ARG A 126       7.869   2.975   6.854  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 126       5.563   1.563   4.581  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 126       4.605   0.810   5.858  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 126       6.615   1.988   8.496  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 126       5.202   1.048   8.073  1.00  0.68           H  
ATOM   1915  N   VAL A 127       9.545   5.665   0.502  1.00  0.70           N  
ATOM   1916  CA  VAL A 127       9.830   5.622  -0.916  1.00  0.70           C  
ATOM   1917  C   VAL A 127      11.048   6.471  -1.243  1.00  0.70           C  
ATOM   1918  O   VAL A 127      11.942   6.036  -1.978  1.00  0.70           O  
ATOM   1919  CB  VAL A 127       8.611   6.085  -1.712  1.00  0.70           C  
ATOM   1920  CG1 VAL A 127       8.950   6.213  -3.143  1.00  0.70           C  
ATOM   1921  CG2 VAL A 127       7.477   5.071  -1.551  1.00  0.70           C  
ATOM   1922  H   VAL A 127       8.682   6.105   0.829  1.00  0.70           H  
ATOM   1923  HA  VAL A 127      10.042   4.589  -1.192  1.00  0.70           H  
ATOM   1924  HB  VAL A 127       8.288   7.063  -1.341  1.00  0.70           H  
ATOM   1925 1HG1 VAL A 127       8.060   6.524  -3.662  1.00  0.70           H  
ATOM   1926 2HG1 VAL A 127       9.745   6.950  -3.270  1.00  0.70           H  
ATOM   1927 3HG1 VAL A 127       9.277   5.258  -3.525  1.00  0.70           H  
ATOM   1928 1HG2 VAL A 127       6.611   5.405  -2.103  1.00  0.70           H  
ATOM   1929 2HG2 VAL A 127       7.795   4.105  -1.926  1.00  0.70           H  
ATOM   1930 3HG2 VAL A 127       7.220   4.976  -0.509  1.00  0.70           H  
ATOM   1931  N   MET A 128      11.112   7.674  -0.684  1.00  0.73           N  
ATOM   1932  CA  MET A 128      12.254   8.513  -0.963  1.00  0.73           C  
ATOM   1933  C   MET A 128      13.527   7.920  -0.352  1.00  0.73           C  
ATOM   1934  O   MET A 128      14.594   8.016  -0.959  1.00  0.73           O  
ATOM   1935  CB  MET A 128      11.987   9.913  -0.469  1.00  0.73           C  
ATOM   1936  CG  MET A 128      10.851  10.659  -1.227  1.00  0.73           C  
ATOM   1937  SD  MET A 128      11.188  10.920  -2.991  1.00  0.73           S  
ATOM   1938  CE  MET A 128       9.605  11.555  -3.544  1.00  0.73           C  
ATOM   1939  H   MET A 128      10.365   8.012  -0.074  1.00  0.73           H  
ATOM   1940  HA  MET A 128      12.394   8.554  -2.042  1.00  0.73           H  
ATOM   1941 1HB  MET A 128      11.716   9.872   0.589  1.00  0.73           H  
ATOM   1942 2HB  MET A 128      12.900  10.498  -0.560  1.00  0.73           H  
ATOM   1943 1HG  MET A 128       9.937  10.075  -1.144  1.00  0.73           H  
ATOM   1944 2HG  MET A 128      10.670  11.628  -0.761  1.00  0.73           H  
ATOM   1945 1HE  MET A 128       9.653  11.777  -4.611  1.00  0.73           H  
ATOM   1946 2HE  MET A 128       8.830  10.819  -3.352  1.00  0.73           H  
ATOM   1947 3HE  MET A 128       9.365  12.449  -2.999  1.00  0.73           H  
ATOM   1948  N   ASP A 129      13.422   7.242   0.805  1.00  0.75           N  
ATOM   1949  CA  ASP A 129      14.590   6.593   1.391  1.00  0.75           C  
ATOM   1950  C   ASP A 129      15.108   5.527   0.447  1.00  0.75           C  
ATOM   1951  O   ASP A 129      16.318   5.355   0.319  1.00  0.75           O  
ATOM   1952  CB  ASP A 129      14.308   5.966   2.767  1.00  0.75           C  
ATOM   1953  CG  ASP A 129      14.183   6.986   3.943  1.00  0.75           C  
ATOM   1954  OD1 ASP A 129      14.555   8.131   3.780  1.00  0.75           O  
ATOM   1955  OD2 ASP A 129      13.746   6.581   5.003  1.00  0.75           O  
ATOM   1956  H   ASP A 129      12.535   7.195   1.298  1.00  0.75           H  
ATOM   1957  HA  ASP A 129      15.368   7.340   1.524  1.00  0.75           H  
ATOM   1958 1HB  ASP A 129      13.375   5.405   2.707  1.00  0.75           H  
ATOM   1959 2HB  ASP A 129      15.096   5.254   3.007  1.00  0.75           H  
ATOM   1960  N   ALA A 130      14.200   4.812  -0.237  1.00  0.77           N  
ATOM   1961  CA  ALA A 130      14.634   3.804  -1.198  1.00  0.77           C  
ATOM   1962  C   ALA A 130      15.454   4.456  -2.311  1.00  0.77           C  
ATOM   1963  O   ALA A 130      16.498   3.925  -2.709  1.00  0.77           O  
ATOM   1964  CB  ALA A 130      13.435   3.079  -1.793  1.00  0.77           C  
ATOM   1965  H   ALA A 130      13.203   4.952  -0.063  1.00  0.77           H  
ATOM   1966  HA  ALA A 130      15.265   3.086  -0.679  1.00  0.77           H  
ATOM   1967 1HB  ALA A 130      13.782   2.320  -2.492  1.00  0.77           H  
ATOM   1968 2HB  ALA A 130      12.865   2.609  -0.991  1.00  0.77           H  
ATOM   1969 3HB  ALA A 130      12.803   3.784  -2.317  1.00  0.77           H  
ATOM   1970  N   VAL A 131      15.030   5.650  -2.746  1.00  0.79           N  
ATOM   1971  CA  VAL A 131      15.738   6.380  -3.799  1.00  0.79           C  
ATOM   1972  C   VAL A 131      17.128   6.789  -3.311  1.00  0.79           C  
ATOM   1973  O   VAL A 131      18.124   6.629  -4.020  1.00  0.79           O  
ATOM   1974  CB  VAL A 131      14.942   7.629  -4.254  1.00  0.79           C  
ATOM   1975  CG1 VAL A 131      15.786   8.451  -5.233  1.00  0.79           C  
ATOM   1976  CG2 VAL A 131      13.619   7.203  -4.901  1.00  0.79           C  
ATOM   1977  H   VAL A 131      14.155   6.024  -2.367  1.00  0.79           H  
ATOM   1978  HA  VAL A 131      15.859   5.720  -4.652  1.00  0.79           H  
ATOM   1979  HB  VAL A 131      14.739   8.255  -3.395  1.00  0.79           H  
ATOM   1980 1HG1 VAL A 131      15.230   9.337  -5.537  1.00  0.79           H  
ATOM   1981 2HG1 VAL A 131      16.715   8.751  -4.748  1.00  0.79           H  
ATOM   1982 3HG1 VAL A 131      16.013   7.842  -6.109  1.00  0.79           H  
ATOM   1983 1HG2 VAL A 131      13.060   8.087  -5.208  1.00  0.79           H  
ATOM   1984 2HG2 VAL A 131      13.823   6.581  -5.770  1.00  0.79           H  
ATOM   1985 3HG2 VAL A 131      13.033   6.637  -4.179  1.00  0.79           H  
ATOM   1986  N   ILE A 132      17.191   7.290  -2.078  1.00  0.79           N  
ATOM   1987  CA  ILE A 132      18.446   7.703  -1.453  1.00  0.79           C  
ATOM   1988  C   ILE A 132      19.366   6.487  -1.299  1.00  0.79           C  
ATOM   1989  O   ILE A 132      20.568   6.553  -1.556  1.00  0.79           O  
ATOM   1990  CB  ILE A 132      18.176   8.365  -0.098  1.00  0.79           C  
ATOM   1991  CG1 ILE A 132      17.452   9.689  -0.326  1.00  0.79           C  
ATOM   1992  CG2 ILE A 132      19.462   8.622   0.655  1.00  0.79           C  
ATOM   1993  CD1 ILE A 132      16.881  10.277   0.921  1.00  0.79           C  
ATOM   1994  H   ILE A 132      16.318   7.401  -1.561  1.00  0.79           H  
ATOM   1995  HA  ILE A 132      18.926   8.432  -2.096  1.00  0.79           H  
ATOM   1996  HB  ILE A 132      17.533   7.717   0.489  1.00  0.79           H  
ATOM   1997 1HG1 ILE A 132      18.155  10.401  -0.747  1.00  0.79           H  
ATOM   1998 2HG1 ILE A 132      16.642   9.538  -1.040  1.00  0.79           H  
ATOM   1999 1HG2 ILE A 132      19.231   9.084   1.605  1.00  0.79           H  
ATOM   2000 2HG2 ILE A 132      19.989   7.682   0.823  1.00  0.79           H  
ATOM   2001 3HG2 ILE A 132      20.072   9.291   0.069  1.00  0.79           H  
ATOM   2002 1HD1 ILE A 132      16.398  11.207   0.690  1.00  0.79           H  
ATOM   2003 2HD1 ILE A 132      16.152   9.591   1.354  1.00  0.79           H  
ATOM   2004 3HD1 ILE A 132      17.668  10.447   1.617  1.00  0.79           H  
ATOM   2005  N   GLY A 133      18.806   5.362  -0.883  1.00  0.79           N  
ATOM   2006  CA  GLY A 133      19.575   4.139  -0.774  1.00  0.79           C  
ATOM   2007  C   GLY A 133      20.248   3.853  -2.115  1.00  0.79           C  
ATOM   2008  O   GLY A 133      21.464   3.662  -2.186  1.00  0.79           O  
ATOM   2009  H   GLY A 133      17.821   5.348  -0.643  1.00  0.79           H  
ATOM   2010 1HA  GLY A 133      20.323   4.234   0.012  1.00  0.79           H  
ATOM   2011 2HA  GLY A 133      18.909   3.317  -0.509  1.00  0.79           H  
ATOM   2012  N   ASP A 134      19.465   3.826  -3.186  1.00  0.79           N  
ATOM   2013  CA  ASP A 134      20.025   3.570  -4.501  1.00  0.79           C  
ATOM   2014  C   ASP A 134      20.988   4.674  -5.017  1.00  0.79           C  
ATOM   2015  O   ASP A 134      21.971   4.351  -5.698  1.00  0.79           O  
ATOM   2016  CB  ASP A 134      18.900   3.231  -5.479  1.00  0.79           C  
ATOM   2017  CG  ASP A 134      18.341   1.829  -5.201  1.00  0.79           C  
ATOM   2018  OD1 ASP A 134      18.971   1.114  -4.451  1.00  0.79           O  
ATOM   2019  OD2 ASP A 134      17.322   1.472  -5.744  1.00  0.79           O  
ATOM   2020  H   ASP A 134      18.459   3.982  -3.081  1.00  0.79           H  
ATOM   2021  HA  ASP A 134      20.616   2.659  -4.420  1.00  0.79           H  
ATOM   2022 1HB  ASP A 134      18.091   3.969  -5.387  1.00  0.79           H  
ATOM   2023 2HB  ASP A 134      19.270   3.245  -6.494  1.00  0.79           H  
ATOM   2024  N   ILE A 135      20.769   5.970  -4.677  1.00  0.78           N  
ATOM   2025  CA  ILE A 135      21.710   6.990  -5.176  1.00  0.78           C  
ATOM   2026  C   ILE A 135      23.055   6.745  -4.468  1.00  0.78           C  
ATOM   2027  O   ILE A 135      24.115   6.903  -5.075  1.00  0.78           O  
ATOM   2028  CB  ILE A 135      21.246   8.470  -4.908  1.00  0.78           C  
ATOM   2029  CG1 ILE A 135      21.943   9.467  -5.825  1.00  0.78           C  
ATOM   2030  CG2 ILE A 135      21.563   8.948  -3.555  1.00  0.78           C  
ATOM   2031  CD1 ILE A 135      21.529   9.411  -7.231  1.00  0.78           C  
ATOM   2032  H   ILE A 135      19.946   6.234  -4.137  1.00  0.78           H  
ATOM   2033  HA  ILE A 135      21.849   6.857  -6.248  1.00  0.78           H  
ATOM   2034  HB  ILE A 135      20.168   8.533  -5.066  1.00  0.78           H  
ATOM   2035 1HG1 ILE A 135      21.778  10.463  -5.446  1.00  0.78           H  
ATOM   2036 2HG1 ILE A 135      23.009   9.261  -5.790  1.00  0.78           H  
ATOM   2037 1HG2 ILE A 135      21.211   9.971  -3.440  1.00  0.78           H  
ATOM   2038 2HG2 ILE A 135      21.101   8.350  -2.848  1.00  0.78           H  
ATOM   2039 3HG2 ILE A 135      22.634   8.922  -3.419  1.00  0.78           H  
ATOM   2040 1HD1 ILE A 135      22.073  10.149  -7.791  1.00  0.78           H  
ATOM   2041 2HD1 ILE A 135      21.705   8.432  -7.629  1.00  0.78           H  
ATOM   2042 3HD1 ILE A 135      20.491   9.641  -7.286  1.00  0.78           H  
ATOM   2043  N   ASP A 136      22.993   6.267  -3.201  1.00  0.77           N  
ATOM   2044  CA  ASP A 136      24.171   5.930  -2.401  1.00  0.77           C  
ATOM   2045  C   ASP A 136      24.868   4.708  -2.938  1.00  0.77           C  
ATOM   2046  O   ASP A 136      26.098   4.667  -3.007  1.00  0.77           O  
ATOM   2047  CB  ASP A 136      23.820   5.695  -0.931  1.00  0.77           C  
ATOM   2048  CG  ASP A 136      25.054   5.365  -0.064  1.00  0.77           C  
ATOM   2049  OD1 ASP A 136      26.001   6.137   0.004  1.00  0.77           O  
ATOM   2050  OD2 ASP A 136      25.073   4.316   0.556  1.00  0.77           O  
ATOM   2051  H   ASP A 136      22.078   6.174  -2.757  1.00  0.77           H  
ATOM   2052  HA  ASP A 136      24.858   6.768  -2.446  1.00  0.77           H  
ATOM   2053 1HB  ASP A 136      23.303   6.551  -0.541  1.00  0.77           H  
ATOM   2054 2HB  ASP A 136      23.131   4.864  -0.860  1.00  0.77           H  
ATOM   2055  N   GLY A 137      24.087   3.705  -3.327  1.00  0.76           N  
ATOM   2056  CA  GLY A 137      24.660   2.504  -3.890  1.00  0.76           C  
ATOM   2057  C   GLY A 137      25.534   2.921  -5.058  1.00  0.76           C  
ATOM   2058  O   GLY A 137      26.728   2.599  -5.104  1.00  0.76           O  
ATOM   2059  H   GLY A 137      23.078   3.775  -3.200  1.00  0.76           H  
ATOM   2060 1HA  GLY A 137      25.248   1.982  -3.136  1.00  0.76           H  
ATOM   2061 2HA  GLY A 137      23.863   1.841  -4.228  1.00  0.76           H  
ATOM   2062  N   TYR A 138      24.949   3.670  -5.991  1.00  0.76           N  
ATOM   2063  CA  TYR A 138      25.711   4.128  -7.135  1.00  0.76           C  
ATOM   2064  C   TYR A 138      26.872   5.020  -6.761  1.00  0.76           C  
ATOM   2065  O   TYR A 138      27.961   4.832  -7.295  1.00  0.76           O  
ATOM   2066  CB  TYR A 138      24.831   4.823  -8.140  1.00  0.76           C  
ATOM   2067  CG  TYR A 138      24.096   3.866  -8.942  1.00  0.76           C  
ATOM   2068  CD1 TYR A 138      22.720   3.888  -9.013  1.00  0.76           C  
ATOM   2069  CD2 TYR A 138      24.826   2.914  -9.615  1.00  0.76           C  
ATOM   2070  CE1 TYR A 138      22.087   2.944  -9.775  1.00  0.76           C  
ATOM   2071  CE2 TYR A 138      24.207   1.977 -10.362  1.00  0.76           C  
ATOM   2072  CZ  TYR A 138      22.856   1.968 -10.457  1.00  0.76           C  
ATOM   2073  OH  TYR A 138      22.269   0.993 -11.225  1.00  0.76           O  
ATOM   2074  H   TYR A 138      23.959   3.921  -5.894  1.00  0.76           H  
ATOM   2075  HA  TYR A 138      26.132   3.244  -7.621  1.00  0.76           H  
ATOM   2076 1HB  TYR A 138      24.117   5.470  -7.621  1.00  0.76           H  
ATOM   2077 2HB  TYR A 138      25.446   5.425  -8.798  1.00  0.76           H  
ATOM   2078  HD1 TYR A 138      22.146   4.647  -8.475  1.00  0.76           H  
ATOM   2079  HD2 TYR A 138      25.918   2.907  -9.541  1.00  0.76           H  
ATOM   2080  HE1 TYR A 138      21.010   2.960  -9.841  1.00  0.76           H  
ATOM   2081  HE2 TYR A 138      24.801   1.224 -10.884  1.00  0.76           H  
ATOM   2082  HH  TYR A 138      22.946   0.372 -11.516  1.00  0.76           H  
ATOM   2083  N   TYR A 139      26.689   5.926  -5.792  1.00  0.76           N  
ATOM   2084  CA  TYR A 139      27.788   6.800  -5.421  1.00  0.76           C  
ATOM   2085  C   TYR A 139      28.995   5.979  -5.016  1.00  0.76           C  
ATOM   2086  O   TYR A 139      30.120   6.242  -5.455  1.00  0.76           O  
ATOM   2087  CB  TYR A 139      27.412   7.684  -4.232  1.00  0.76           C  
ATOM   2088  CG  TYR A 139      26.570   8.868  -4.518  1.00  0.76           C  
ATOM   2089  CD1 TYR A 139      25.837   9.465  -3.493  1.00  0.76           C  
ATOM   2090  CD2 TYR A 139      26.544   9.390  -5.769  1.00  0.76           C  
ATOM   2091  CE1 TYR A 139      25.099  10.586  -3.756  1.00  0.76           C  
ATOM   2092  CE2 TYR A 139      25.810  10.505  -6.015  1.00  0.76           C  
ATOM   2093  CZ  TYR A 139      25.105  11.094  -5.030  1.00  0.76           C  
ATOM   2094  OH  TYR A 139      24.406  12.186  -5.312  1.00  0.76           O  
ATOM   2095  H   TYR A 139      25.776   6.054  -5.361  1.00  0.76           H  
ATOM   2096  HA  TYR A 139      28.052   7.423  -6.271  1.00  0.76           H  
ATOM   2097 1HB  TYR A 139      26.889   7.081  -3.508  1.00  0.76           H  
ATOM   2098 2HB  TYR A 139      28.321   8.017  -3.744  1.00  0.76           H  
ATOM   2099  HD1 TYR A 139      25.863   9.048  -2.487  1.00  0.76           H  
ATOM   2100  HD2 TYR A 139      27.116   8.927  -6.568  1.00  0.76           H  
ATOM   2101  HE1 TYR A 139      24.528  11.073  -2.969  1.00  0.76           H  
ATOM   2102  HE2 TYR A 139      25.795  10.939  -7.005  1.00  0.76           H  
ATOM   2103  HH  TYR A 139      24.045  12.545  -4.489  1.00  0.76           H  
ATOM   2104  N   LYS A 140      28.764   4.920  -4.247  1.00  0.76           N  
ATOM   2105  CA  LYS A 140      29.868   4.092  -3.816  1.00  0.76           C  
ATOM   2106  C   LYS A 140      30.504   3.353  -4.998  1.00  0.76           C  
ATOM   2107  O   LYS A 140      31.734   3.268  -5.087  1.00  0.76           O  
ATOM   2108  CB  LYS A 140      29.404   3.137  -2.718  1.00  0.76           C  
ATOM   2109  CG  LYS A 140      29.121   3.846  -1.371  1.00  0.76           C  
ATOM   2110  CD  LYS A 140      28.744   2.855  -0.279  1.00  0.76           C  
ATOM   2111  CE  LYS A 140      28.729   3.511   1.122  1.00  0.76           C  
ATOM   2112  NZ  LYS A 140      27.564   4.431   1.350  1.00  0.76           N  
ATOM   2113  H   LYS A 140      27.814   4.724  -3.920  1.00  0.76           H  
ATOM   2114  HA  LYS A 140      30.628   4.746  -3.385  1.00  0.76           H  
ATOM   2115 1HB  LYS A 140      28.479   2.648  -3.037  1.00  0.76           H  
ATOM   2116 2HB  LYS A 140      30.153   2.365  -2.559  1.00  0.76           H  
ATOM   2117 1HG  LYS A 140      29.998   4.414  -1.061  1.00  0.76           H  
ATOM   2118 2HG  LYS A 140      28.287   4.546  -1.504  1.00  0.76           H  
ATOM   2119 1HD  LYS A 140      27.739   2.475  -0.488  1.00  0.76           H  
ATOM   2120 2HD  LYS A 140      29.440   2.021  -0.279  1.00  0.76           H  
ATOM   2121 1HE  LYS A 140      28.699   2.723   1.870  1.00  0.76           H  
ATOM   2122 2HE  LYS A 140      29.648   4.080   1.245  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 140      27.607   4.815   2.268  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 140      27.504   5.213   0.684  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 140      26.676   3.945   1.250  1.00  0.76           H  
ATOM   2126  N   GLU A 141      29.690   2.899  -5.964  1.00  0.78           N  
ATOM   2127  CA  GLU A 141      30.234   2.187  -7.130  1.00  0.78           C  
ATOM   2128  C   GLU A 141      31.188   3.070  -7.931  1.00  0.78           C  
ATOM   2129  O   GLU A 141      32.154   2.580  -8.522  1.00  0.78           O  
ATOM   2130  CB  GLU A 141      29.141   1.692  -8.101  1.00  0.78           C  
ATOM   2131  CG  GLU A 141      28.258   0.547  -7.600  1.00  0.78           C  
ATOM   2132  CD  GLU A 141      27.302   0.001  -8.676  1.00  0.78           C  
ATOM   2133  OE1 GLU A 141      27.325   0.488  -9.787  1.00  0.78           O  
ATOM   2134  OE2 GLU A 141      26.556  -0.902  -8.374  1.00  0.78           O  
ATOM   2135  H   GLU A 141      28.678   3.003  -5.855  1.00  0.78           H  
ATOM   2136  HA  GLU A 141      30.792   1.324  -6.772  1.00  0.78           H  
ATOM   2137 1HB  GLU A 141      28.484   2.523  -8.347  1.00  0.78           H  
ATOM   2138 2HB  GLU A 141      29.607   1.368  -9.030  1.00  0.78           H  
ATOM   2139 1HG  GLU A 141      28.896  -0.263  -7.252  1.00  0.78           H  
ATOM   2140 2HG  GLU A 141      27.677   0.901  -6.754  1.00  0.78           H  
ATOM   2141  N   ILE A 142      30.925   4.375  -7.933  1.00  0.82           N  
ATOM   2142  CA  ILE A 142      31.731   5.319  -8.693  1.00  0.82           C  
ATOM   2143  C   ILE A 142      32.785   6.045  -7.843  1.00  0.82           C  
ATOM   2144  O   ILE A 142      33.396   7.011  -8.302  1.00  0.82           O  
ATOM   2145  CB  ILE A 142      30.796   6.289  -9.453  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142      29.986   7.112  -8.519  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142      29.868   5.478 -10.332  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142      29.144   8.127  -9.207  1.00  0.82           C  
ATOM   2149  H   ILE A 142      30.093   4.700  -7.434  1.00  0.82           H  
ATOM   2150  HA  ILE A 142      32.268   4.755  -9.452  1.00  0.82           H  
ATOM   2151  HB  ILE A 142      31.388   6.962 -10.066  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142      29.369   6.476  -7.981  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142      30.648   7.619  -7.813  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142      29.219   6.146 -10.877  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142      30.454   4.887 -11.032  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142      29.263   4.813  -9.709  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142      28.568   8.656  -8.475  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142      29.777   8.815  -9.761  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142      28.464   7.621  -9.891  1.00  0.82           H  
ATOM   2160  N   GLY A 143      33.033   5.556  -6.617  1.00  0.88           N  
ATOM   2161  CA  GLY A 143      34.090   6.099  -5.761  1.00  0.88           C  
ATOM   2162  C   GLY A 143      33.750   7.387  -5.006  1.00  0.88           C  
ATOM   2163  O   GLY A 143      34.653   8.105  -4.571  1.00  0.88           O  
ATOM   2164  H   GLY A 143      32.493   4.763  -6.266  1.00  0.88           H  
ATOM   2165 1HA  GLY A 143      34.364   5.332  -5.037  1.00  0.88           H  
ATOM   2166 2HA  GLY A 143      34.974   6.270  -6.371  1.00  0.88           H  
ATOM   2167  N   PHE A 144      32.469   7.688  -4.857  1.00  0.98           N  
ATOM   2168  CA  PHE A 144      32.032   8.898  -4.181  1.00  0.98           C  
ATOM   2169  C   PHE A 144      31.399   8.565  -2.838  1.00  0.98           C  
ATOM   2170  O   PHE A 144      30.689   7.570  -2.692  1.00  0.98           O  
ATOM   2171  CB  PHE A 144      31.058   9.661  -5.059  1.00  0.98           C  
ATOM   2172  CG  PHE A 144      30.571  10.989  -4.501  1.00  0.98           C  
ATOM   2173  CD1 PHE A 144      31.357  12.127  -4.596  1.00  0.98           C  
ATOM   2174  CD2 PHE A 144      29.340  11.103  -3.895  1.00  0.98           C  
ATOM   2175  CE1 PHE A 144      30.910  13.335  -4.098  1.00  0.98           C  
ATOM   2176  CE2 PHE A 144      28.891  12.299  -3.401  1.00  0.98           C  
ATOM   2177  CZ  PHE A 144      29.675  13.419  -3.502  1.00  0.98           C  
ATOM   2178  H   PHE A 144      31.756   7.059  -5.219  1.00  0.98           H  
ATOM   2179  HA  PHE A 144      32.898   9.532  -3.999  1.00  0.98           H  
ATOM   2180 1HB  PHE A 144      31.544   9.854  -6.013  1.00  0.98           H  
ATOM   2181 2HB  PHE A 144      30.189   9.035  -5.263  1.00  0.98           H  
ATOM   2182  HD1 PHE A 144      32.334  12.061  -5.074  1.00  0.98           H  
ATOM   2183  HD2 PHE A 144      28.728  10.240  -3.808  1.00  0.98           H  
ATOM   2184  HE1 PHE A 144      31.534  14.223  -4.180  1.00  0.98           H  
ATOM   2185  HE2 PHE A 144      27.907  12.357  -2.928  1.00  0.98           H  
ATOM   2186  HZ  PHE A 144      29.322  14.371  -3.112  1.00  0.98           H  
ATOM   2187  N   ALA A 145      31.696   9.370  -1.833  1.00  1.10           N  
ATOM   2188  CA  ALA A 145      31.125   9.141  -0.519  1.00  1.10           C  
ATOM   2189  C   ALA A 145      30.953  10.452   0.225  1.00  1.10           C  
ATOM   2190  O   ALA A 145      31.626  11.441  -0.065  1.00  1.10           O  
ATOM   2191  CB  ALA A 145      32.004   8.190   0.278  1.00  1.10           C  
ATOM   2192  H   ALA A 145      32.301  10.163  -1.988  1.00  1.10           H  
ATOM   2193  HA  ALA A 145      30.136   8.697  -0.646  1.00  1.10           H  
ATOM   2194 1HB  ALA A 145      31.556   8.011   1.253  1.00  1.10           H  
ATOM   2195 2HB  ALA A 145      32.097   7.244  -0.259  1.00  1.10           H  
ATOM   2196 3HB  ALA A 145      32.990   8.631   0.408  1.00  1.10           H  
ATOM   2197  N   GLY A 146      30.047  10.445   1.197  1.00  1.24           N  
ATOM   2198  CA  GLY A 146      29.775  11.611   2.023  1.00  1.24           C  
ATOM   2199  C   GLY A 146      28.382  12.123   1.709  1.00  1.24           C  
ATOM   2200  O   GLY A 146      27.770  11.667   0.737  1.00  1.24           O  
ATOM   2201  H   GLY A 146      29.529   9.595   1.370  1.00  1.24           H  
ATOM   2202 1HA  GLY A 146      29.847  11.342   3.078  1.00  1.24           H  
ATOM   2203 2HA  GLY A 146      30.513  12.388   1.830  1.00  1.24           H  
ENDMDL

REMARK ID 694636 DOMAINID 685491 MODEL 5 practica 14uu
MODEL     5
ATOM      1  N   ALA A   1       0.054  -0.589   0.721  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.332  -0.558   0.009  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.022   0.807   0.107  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.592   1.145   1.148  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.118  -0.933  -1.450  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.392  -1.479   0.564  1.00  0.80           H  
ATOM      7 2H   ALA A   1       0.174  -0.472   1.726  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.549   0.144   0.384  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.991  -1.293   0.470  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.080  -0.943  -1.969  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       0.668  -1.925  -1.500  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       0.453  -0.221  -1.929  1.00  0.80           H  
ATOM     13  N   ASP A   2       1.950   1.616  -0.955  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.632   2.915  -0.976  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.184   3.836   0.149  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.005   4.515   0.761  1.00  0.76           O  
ATOM     17  CB  ASP A   2       2.409   3.578  -2.329  1.00  0.76           C  
ATOM     18  CG  ASP A   2       3.201   2.860  -3.429  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       4.082   2.108  -3.093  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       2.898   3.026  -4.592  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.457   1.333  -1.788  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.701   2.736  -0.857  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       1.348   3.574  -2.578  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       2.732   4.618  -2.284  1.00  0.76           H  
ATOM     25  N   HIS A   3       0.907   3.780   0.504  1.00  0.73           N  
ATOM     26  CA  HIS A   3       0.387   4.617   1.577  1.00  0.73           C  
ATOM     27  C   HIS A   3       0.936   4.190   2.929  1.00  0.73           C  
ATOM     28  O   HIS A   3       1.010   4.997   3.853  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -1.134   4.558   1.642  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.851   5.260   0.541  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -2.008   4.716  -0.716  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.481   6.458   0.517  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.704   5.555  -1.469  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -3.004   6.615  -0.745  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.279   3.183  -0.011  1.00  0.73           H  
ATOM     36  HA  HIS A   3       0.682   5.649   1.419  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -1.455   3.515   1.652  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -1.455   4.999   2.582  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -2.565   7.165   1.347  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -2.988   5.395  -2.508  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.538   7.413  -1.064  1.00  0.73           H  
ATOM     42  N   ASP A   4       1.309   2.919   3.065  1.00  0.71           N  
ATOM     43  CA  ASP A   4       1.763   2.420   4.346  1.00  0.71           C  
ATOM     44  C   ASP A   4       3.227   2.780   4.472  1.00  0.71           C  
ATOM     45  O   ASP A   4       3.704   3.148   5.546  1.00  0.71           O  
ATOM     46  CB  ASP A   4       1.566   0.900   4.423  1.00  0.71           C  
ATOM     47  CG  ASP A   4       0.076   0.472   4.380  1.00  0.71           C  
ATOM     48  OD1 ASP A   4      -0.668   0.794   5.304  1.00  0.71           O  
ATOM     49  OD2 ASP A   4      -0.336  -0.132   3.390  1.00  0.71           O  
ATOM     50  H   ASP A   4       1.327   2.300   2.266  1.00  0.71           H  
ATOM     51  HA  ASP A   4       1.205   2.903   5.146  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       2.096   0.428   3.596  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       2.011   0.527   5.345  1.00  0.71           H  
ATOM     54  N   LEU A   5       3.938   2.767   3.346  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.341   3.145   3.385  1.00  0.70           C  
ATOM     56  C   LEU A   5       5.394   4.626   3.767  1.00  0.70           C  
ATOM     57  O   LEU A   5       6.202   5.040   4.613  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.031   2.843   2.041  1.00  0.70           C  
ATOM     59  CG  LEU A   5       7.555   3.115   1.984  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       8.242   2.310   3.075  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       8.106   2.669   0.613  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.507   2.450   2.477  1.00  0.70           H  
ATOM     63  HA  LEU A   5       5.840   2.570   4.162  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.862   1.797   1.792  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       5.555   3.454   1.269  1.00  0.70           H  
ATOM     66  HG  LEU A   5       7.752   4.176   2.145  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       9.318   2.492   3.037  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       7.857   2.614   4.050  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       8.049   1.249   2.921  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       9.181   2.835   0.575  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.906   1.608   0.470  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.633   3.228  -0.174  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.484   5.419   3.187  1.00  0.71           N  
ATOM     74  CA  VAL A   6       4.434   6.827   3.517  1.00  0.71           C  
ATOM     75  C   VAL A   6       4.055   7.058   4.972  1.00  0.71           C  
ATOM     76  O   VAL A   6       4.715   7.837   5.654  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.457   7.589   2.641  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.330   9.002   3.176  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       3.965   7.604   1.270  1.00  0.71           C  
ATOM     80  H   VAL A   6       3.847   5.039   2.485  1.00  0.71           H  
ATOM     81  HA  VAL A   6       5.416   7.239   3.326  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.475   7.113   2.670  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       2.651   9.569   2.554  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       2.958   8.963   4.194  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.300   9.474   3.173  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       3.271   8.153   0.647  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.939   8.084   1.274  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.069   6.606   0.893  1.00  0.71           H  
ATOM     89  N   LEU A   7       3.033   6.372   5.478  1.00  0.73           N  
ATOM     90  CA  LEU A   7       2.673   6.579   6.871  1.00  0.73           C  
ATOM     91  C   LEU A   7       3.802   6.201   7.821  1.00  0.73           C  
ATOM     92  O   LEU A   7       4.021   6.888   8.823  1.00  0.73           O  
ATOM     93  CB  LEU A   7       1.384   5.829   7.200  1.00  0.73           C  
ATOM     94  CG  LEU A   7       0.114   6.471   6.588  1.00  0.73           C  
ATOM     95  CD1 LEU A   7      -1.067   5.557   6.766  1.00  0.73           C  
ATOM     96  CD2 LEU A   7      -0.136   7.804   7.296  1.00  0.73           C  
ATOM     97  H   LEU A   7       2.484   5.736   4.900  1.00  0.73           H  
ATOM     98  HA  LEU A   7       2.466   7.637   7.004  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       1.468   4.812   6.814  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       1.264   5.786   8.280  1.00  0.73           H  
ATOM    101  HG  LEU A   7       0.255   6.641   5.523  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -1.952   6.018   6.327  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7      -0.854   4.619   6.256  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7      -1.236   5.372   7.823  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -1.023   8.260   6.899  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7      -0.278   7.627   8.360  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       0.717   8.467   7.147  1.00  0.73           H  
ATOM    108  N   LYS A   8       4.562   5.154   7.505  1.00  0.75           N  
ATOM    109  CA  LYS A   8       5.677   4.796   8.367  1.00  0.75           C  
ATOM    110  C   LYS A   8       6.732   5.905   8.411  1.00  0.75           C  
ATOM    111  O   LYS A   8       7.258   6.222   9.482  1.00  0.75           O  
ATOM    112  CB  LYS A   8       6.322   3.486   7.896  1.00  0.75           C  
ATOM    113  CG  LYS A   8       5.480   2.235   8.154  1.00  0.75           C  
ATOM    114  CD  LYS A   8       6.159   0.987   7.608  1.00  0.75           C  
ATOM    115  CE  LYS A   8       5.312  -0.252   7.849  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       5.954  -1.479   7.298  1.00  0.75           N  
ATOM    117  H   LYS A   8       4.351   4.587   6.683  1.00  0.75           H  
ATOM    118  HA  LYS A   8       5.298   4.654   9.377  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       6.500   3.543   6.819  1.00  0.75           H  
ATOM    120 2HB  LYS A   8       7.286   3.358   8.382  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       5.340   2.115   9.228  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       4.504   2.343   7.698  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       6.313   1.108   6.533  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       7.128   0.858   8.086  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       5.164  -0.380   8.919  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       4.341  -0.116   7.370  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       5.362  -2.278   7.476  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       6.085  -1.372   6.303  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       6.850  -1.619   7.742  1.00  0.75           H  
ATOM    130  N   CYS A   9       7.023   6.538   7.266  1.00  0.77           N  
ATOM    131  CA  CYS A   9       8.033   7.595   7.266  1.00  0.77           C  
ATOM    132  C   CYS A   9       7.487   8.941   7.740  1.00  0.77           C  
ATOM    133  O   CYS A   9       8.237   9.791   8.235  1.00  0.77           O  
ATOM    134  CB  CYS A   9       8.592   7.780   5.875  1.00  0.77           C  
ATOM    135  SG  CYS A   9       7.464   8.537   4.712  1.00  0.77           S  
ATOM    136  H   CYS A   9       6.574   6.247   6.393  1.00  0.77           H  
ATOM    137  HA  CYS A   9       8.842   7.294   7.930  1.00  0.77           H  
ATOM    138 1HB  CYS A   9       9.483   8.380   5.917  1.00  0.77           H  
ATOM    139 2HB  CYS A   9       8.863   6.800   5.482  1.00  0.77           H  
ATOM    140  HG  CYS A   9       6.374   7.863   5.120  1.00  0.77           H  
ATOM    141  N   TRP A  10       6.163   9.096   7.664  1.00  0.78           N  
ATOM    142  CA  TRP A  10       5.458  10.309   8.048  1.00  0.78           C  
ATOM    143  C   TRP A  10       5.658  10.617   9.509  1.00  0.78           C  
ATOM    144  O   TRP A  10       5.574  11.771   9.916  1.00  0.78           O  
ATOM    145  CB  TRP A  10       3.962  10.224   7.793  1.00  0.78           C  
ATOM    146  CG  TRP A  10       3.265  11.517   8.053  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       2.570  11.821   9.171  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       3.158  12.678   7.181  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       2.065  13.092   9.095  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       2.409  13.631   7.866  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       3.631  12.973   5.901  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       2.119  14.867   7.312  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       3.339  14.205   5.341  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       2.602  15.130   6.023  1.00  0.78           C  
ATOM    155  H   TRP A  10       5.611   8.353   7.243  1.00  0.78           H  
ATOM    156  HA  TRP A  10       5.856  11.137   7.470  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       3.782   9.935   6.759  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       3.526   9.457   8.431  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       2.450  11.153  10.023  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       1.520  13.544   9.859  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.207  12.244   5.355  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       1.540  15.606   7.847  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       3.711  14.409   4.348  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       2.388  16.090   5.556  1.00  0.78           H  
ATOM    165  N   GLY A  11       5.916   9.603  10.326  1.00  0.79           N  
ATOM    166  CA  GLY A  11       6.106   9.837  11.748  1.00  0.79           C  
ATOM    167  C   GLY A  11       7.178  10.910  12.010  1.00  0.79           C  
ATOM    168  O   GLY A  11       7.095  11.639  12.997  1.00  0.79           O  
ATOM    169  H   GLY A  11       5.976   8.660   9.949  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       5.159  10.141  12.193  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       6.398   8.903  12.227  1.00  0.79           H  
ATOM    172  N   ALA A  12       8.203  11.005  11.142  1.00  0.79           N  
ATOM    173  CA  ALA A  12       9.256  12.013  11.306  1.00  0.79           C  
ATOM    174  C   ALA A  12       8.688  13.430  11.172  1.00  0.79           C  
ATOM    175  O   ALA A  12       9.238  14.399  11.721  1.00  0.79           O  
ATOM    176  CB  ALA A  12      10.355  11.802  10.291  1.00  0.79           C  
ATOM    177  H   ALA A  12       8.226  10.404  10.316  1.00  0.79           H  
ATOM    178  HA  ALA A  12       9.673  11.908  12.307  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      11.142  12.542  10.438  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      10.772  10.804  10.405  1.00  0.79           H  
ATOM    181 3HB  ALA A  12       9.938  11.910   9.292  1.00  0.79           H  
ATOM    182  N   VAL A  13       7.612  13.538  10.388  1.00  0.79           N  
ATOM    183  CA  VAL A  13       6.954  14.788  10.099  1.00  0.79           C  
ATOM    184  C   VAL A  13       6.000  15.121  11.234  1.00  0.79           C  
ATOM    185  O   VAL A  13       6.022  16.217  11.798  1.00  0.79           O  
ATOM    186  CB  VAL A  13       6.152  14.704   8.799  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       5.415  15.966   8.580  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       7.037  14.419   7.683  1.00  0.79           C  
ATOM    189  H   VAL A  13       7.192  12.699  10.009  1.00  0.79           H  
ATOM    190  HA  VAL A  13       7.705  15.545   9.974  1.00  0.79           H  
ATOM    191  HB  VAL A  13       5.414  13.920   8.878  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       4.848  15.885   7.668  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       4.738  16.148   9.416  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       6.129  16.779   8.496  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       6.434  14.357   6.781  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       7.774  15.216   7.585  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       7.543  13.466   7.857  1.00  0.79           H  
ATOM    198  N   GLU A  14       5.193  14.128  11.590  1.00  0.78           N  
ATOM    199  CA  GLU A  14       4.167  14.243  12.618  1.00  0.78           C  
ATOM    200  C   GLU A  14       4.771  14.572  13.983  1.00  0.78           C  
ATOM    201  O   GLU A  14       4.180  15.316  14.771  1.00  0.78           O  
ATOM    202  CB  GLU A  14       3.370  12.946  12.693  1.00  0.78           C  
ATOM    203  CG  GLU A  14       2.150  12.994  13.575  1.00  0.78           C  
ATOM    204  CD  GLU A  14       1.045  13.922  13.057  1.00  0.78           C  
ATOM    205  OE1 GLU A  14       0.936  14.166  11.861  1.00  0.78           O  
ATOM    206  OE2 GLU A  14       0.294  14.387  13.894  1.00  0.78           O  
ATOM    207  H   GLU A  14       5.283  13.248  11.085  1.00  0.78           H  
ATOM    208  HA  GLU A  14       3.493  15.051  12.338  1.00  0.78           H  
ATOM    209 1HB  GLU A  14       3.062  12.668  11.715  1.00  0.78           H  
ATOM    210 2HB  GLU A  14       4.018  12.155  13.064  1.00  0.78           H  
ATOM    211 1HG  GLU A  14       1.748  11.986  13.664  1.00  0.78           H  
ATOM    212 2HG  GLU A  14       2.455  13.321  14.569  1.00  0.78           H  
ATOM    213  N   ALA A  15       5.978  14.052  14.239  1.00  0.77           N  
ATOM    214  CA  ALA A  15       6.700  14.249  15.491  1.00  0.77           C  
ATOM    215  C   ALA A  15       6.903  15.724  15.812  1.00  0.77           C  
ATOM    216  O   ALA A  15       6.995  16.091  16.983  1.00  0.77           O  
ATOM    217  CB  ALA A  15       8.057  13.572  15.419  1.00  0.77           C  
ATOM    218  H   ALA A  15       6.398  13.423  13.555  1.00  0.77           H  
ATOM    219  HA  ALA A  15       6.111  13.804  16.293  1.00  0.77           H  
ATOM    220 1HB  ALA A  15       8.578  13.703  16.364  1.00  0.77           H  
ATOM    221 2HB  ALA A  15       7.924  12.511  15.221  1.00  0.77           H  
ATOM    222 3HB  ALA A  15       8.640  14.020  14.612  1.00  0.77           H  
ATOM    223  N   ASP A  16       7.038  16.562  14.788  1.00  0.76           N  
ATOM    224  CA  ASP A  16       7.210  17.987  14.999  1.00  0.76           C  
ATOM    225  C   ASP A  16       6.714  18.711  13.783  1.00  0.76           C  
ATOM    226  O   ASP A  16       7.465  19.396  13.081  1.00  0.76           O  
ATOM    227  CB  ASP A  16       8.658  18.360  15.284  1.00  0.76           C  
ATOM    228  CG  ASP A  16       8.819  19.850  15.711  1.00  0.76           C  
ATOM    229  OD1 ASP A  16       7.906  20.648  15.487  1.00  0.76           O  
ATOM    230  OD2 ASP A  16       9.855  20.181  16.230  1.00  0.76           O  
ATOM    231  H   ASP A  16       6.929  16.221  13.832  1.00  0.76           H  
ATOM    232  HA  ASP A  16       6.600  18.291  15.849  1.00  0.76           H  
ATOM    233 1HB  ASP A  16       9.050  17.722  16.080  1.00  0.76           H  
ATOM    234 2HB  ASP A  16       9.259  18.181  14.389  1.00  0.76           H  
ATOM    235  N   TYR A  17       5.413  18.615  13.601  1.00  0.75           N  
ATOM    236  CA  TYR A  17       4.694  19.190  12.488  1.00  0.75           C  
ATOM    237  C   TYR A  17       4.848  20.705  12.403  1.00  0.75           C  
ATOM    238  O   TYR A  17       4.737  21.287  11.329  1.00  0.75           O  
ATOM    239  CB  TYR A  17       3.245  18.765  12.647  1.00  0.75           C  
ATOM    240  CG  TYR A  17       2.638  19.360  13.853  1.00  0.75           C  
ATOM    241  CD1 TYR A  17       1.932  20.499  13.756  1.00  0.75           C  
ATOM    242  CD2 TYR A  17       2.846  18.761  15.084  1.00  0.75           C  
ATOM    243  CE1 TYR A  17       1.388  21.087  14.881  1.00  0.75           C  
ATOM    244  CE2 TYR A  17       2.316  19.332  16.217  1.00  0.75           C  
ATOM    245  CZ  TYR A  17       1.585  20.496  16.117  1.00  0.75           C  
ATOM    246  OH  TYR A  17       1.051  21.074  17.244  1.00  0.75           O  
ATOM    247  H   TYR A  17       4.895  18.040  14.257  1.00  0.75           H  
ATOM    248  HA  TYR A  17       5.088  18.755  11.570  1.00  0.75           H  
ATOM    249 1HB  TYR A  17       2.665  19.075  11.774  1.00  0.75           H  
ATOM    250 2HB  TYR A  17       3.185  17.675  12.725  1.00  0.75           H  
ATOM    251  HD1 TYR A  17       1.804  20.924  12.780  1.00  0.75           H  
ATOM    252  HD2 TYR A  17       3.433  17.839  15.153  1.00  0.75           H  
ATOM    253  HE1 TYR A  17       0.813  22.006  14.799  1.00  0.75           H  
ATOM    254  HE2 TYR A  17       2.477  18.865  17.189  1.00  0.75           H  
ATOM    255  HH  TYR A  17       0.596  21.884  17.003  1.00  0.75           H  
ATOM    256  N   ALA A  18       5.111  21.365  13.528  1.00  0.73           N  
ATOM    257  CA  ALA A  18       5.267  22.806  13.497  1.00  0.73           C  
ATOM    258  C   ALA A  18       6.602  23.184  12.875  1.00  0.73           C  
ATOM    259  O   ALA A  18       6.651  23.996  11.944  1.00  0.73           O  
ATOM    260  CB  ALA A  18       5.155  23.372  14.893  1.00  0.73           C  
ATOM    261  H   ALA A  18       5.219  20.859  14.397  1.00  0.73           H  
ATOM    262  HA  ALA A  18       4.480  23.223  12.877  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       5.255  24.455  14.854  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       4.185  23.108  15.313  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       5.949  22.951  15.516  1.00  0.73           H  
ATOM    266  N   ALA A  19       7.699  22.573  13.351  1.00  0.71           N  
ATOM    267  CA  ALA A  19       9.006  22.887  12.787  1.00  0.71           C  
ATOM    268  C   ALA A  19       9.078  22.462  11.340  1.00  0.71           C  
ATOM    269  O   ALA A  19       9.619  23.182  10.496  1.00  0.71           O  
ATOM    270  CB  ALA A  19      10.108  22.197  13.549  1.00  0.71           C  
ATOM    271  H   ALA A  19       7.647  21.885  14.117  1.00  0.71           H  
ATOM    272  HA  ALA A  19       9.147  23.965  12.841  1.00  0.71           H  
ATOM    273 1HB  ALA A  19      11.069  22.458  13.121  1.00  0.71           H  
ATOM    274 2HB  ALA A  19      10.077  22.500  14.597  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       9.964  21.120  13.482  1.00  0.71           H  
ATOM    276  N   ASN A  20       8.491  21.297  11.055  1.00  0.70           N  
ATOM    277  CA  ASN A  20       8.494  20.729   9.721  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.596  21.547   8.815  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.892  21.753   7.638  1.00  0.70           O  
ATOM    280  CB  ASN A  20       8.029  19.299   9.816  1.00  0.70           C  
ATOM    281  CG  ASN A  20       9.059  18.381  10.440  1.00  0.70           C  
ATOM    282  OD1 ASN A  20      10.275  18.511  10.251  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       8.569  17.464  11.209  1.00  0.70           N  
ATOM    284  H   ASN A  20       8.052  20.759  11.808  1.00  0.70           H  
ATOM    285  HA  ASN A  20       9.507  20.765   9.319  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       7.121  19.258  10.413  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       7.781  18.930   8.822  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       9.147  16.750  11.645  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       7.569  17.431  11.361  1.00  0.70           H  
ATOM    290  N   GLY A  21       6.519  22.078   9.383  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.596  22.930   8.666  1.00  0.68           C  
ATOM    292  C   GLY A  21       6.371  24.119   8.178  1.00  0.68           C  
ATOM    293  O   GLY A  21       6.349  24.459   6.985  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.288  21.869  10.349  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       5.137  22.403   7.833  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       4.814  23.246   9.353  1.00  0.68           H  
ATOM    297  N   GLY A  22       7.075  24.732   9.124  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.905  25.877   8.871  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.887  25.572   7.761  1.00  0.67           C  
ATOM    300  O   GLY A  22       8.915  26.290   6.768  1.00  0.67           O  
ATOM    301  H   GLY A  22       7.019  24.380  10.081  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       7.284  26.724   8.600  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       8.443  26.139   9.782  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.677  24.502   7.902  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.667  24.175   6.880  1.00  0.66           C  
ATOM    306  C   GLU A  23      10.087  23.962   5.482  1.00  0.66           C  
ATOM    307  O   GLU A  23      10.642  24.482   4.507  1.00  0.66           O  
ATOM    308  CB  GLU A  23      11.484  22.948   7.268  1.00  0.66           C  
ATOM    309  CG  GLU A  23      12.552  22.612   6.223  1.00  0.66           C  
ATOM    310  CD  GLU A  23      13.475  21.496   6.612  1.00  0.66           C  
ATOM    311  OE1 GLU A  23      13.389  21.023   7.716  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      14.273  21.105   5.785  1.00  0.66           O  
ATOM    313  H   GLU A  23       9.602  23.931   8.745  1.00  0.66           H  
ATOM    314  HA  GLU A  23      11.358  25.012   6.820  1.00  0.66           H  
ATOM    315 1HB  GLU A  23      11.967  23.113   8.230  1.00  0.66           H  
ATOM    316 2HB  GLU A  23      10.819  22.085   7.372  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      12.047  22.345   5.301  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      13.140  23.508   6.026  1.00  0.66           H  
ATOM    319  N   VAL A  24       8.958  23.259   5.361  1.00  0.66           N  
ATOM    320  CA  VAL A  24       8.390  23.057   4.032  1.00  0.66           C  
ATOM    321  C   VAL A  24       8.004  24.403   3.425  1.00  0.66           C  
ATOM    322  O   VAL A  24       8.318  24.679   2.264  1.00  0.66           O  
ATOM    323  CB  VAL A  24       7.157  22.122   4.079  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       6.435  22.092   2.704  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       7.589  20.703   4.434  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.516  22.845   6.184  1.00  0.66           H  
ATOM    327  HA  VAL A  24       9.147  22.597   3.402  1.00  0.66           H  
ATOM    328  HB  VAL A  24       6.459  22.501   4.835  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       5.565  21.438   2.766  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       6.113  23.101   2.440  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       7.105  21.716   1.943  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       6.717  20.062   4.480  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       8.266  20.336   3.673  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.088  20.703   5.399  1.00  0.66           H  
ATOM    335  N   LEU A  25       7.344  25.263   4.196  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.985  26.556   3.640  1.00  0.67           C  
ATOM    337  C   LEU A  25       8.169  27.494   3.446  1.00  0.67           C  
ATOM    338  O   LEU A  25       8.190  28.262   2.488  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.927  27.241   4.471  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.571  26.640   4.427  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.713  27.413   5.335  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       4.030  26.674   3.001  1.00  0.67           C  
ATOM    343  H   LEU A  25       7.098  25.021   5.161  1.00  0.67           H  
ATOM    344  HA  LEU A  25       6.547  26.377   2.662  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.255  27.195   5.508  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.858  28.273   4.172  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.611  25.609   4.784  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.720  26.986   5.322  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.129  27.371   6.330  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.666  28.451   5.007  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       3.026  26.244   2.981  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.987  27.707   2.654  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       4.686  26.098   2.347  1.00  0.67           H  
ATOM    354  N   ASN A  26       9.178  27.426   4.311  1.00  0.67           N  
ATOM    355  CA  ASN A  26      10.324  28.309   4.164  1.00  0.67           C  
ATOM    356  C   ASN A  26      11.004  27.993   2.848  1.00  0.67           C  
ATOM    357  O   ASN A  26      11.347  28.897   2.084  1.00  0.67           O  
ATOM    358  CB  ASN A  26      11.309  28.096   5.298  1.00  0.67           C  
ATOM    359  CG  ASN A  26      10.841  28.605   6.595  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       9.989  29.487   6.682  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      11.358  28.015   7.641  1.00  0.67           N  
ATOM    362  H   ASN A  26       9.138  26.783   5.093  1.00  0.67           H  
ATOM    363  HA  ASN A  26       9.985  29.345   4.139  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      11.506  27.029   5.397  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      12.253  28.579   5.051  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      11.053  28.267   8.561  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      12.044  27.301   7.522  1.00  0.67           H  
ATOM    368  N   ARG A  27      11.149  26.696   2.553  1.00  0.68           N  
ATOM    369  CA  ARG A  27      11.763  26.280   1.307  1.00  0.68           C  
ATOM    370  C   ARG A  27      10.887  26.648   0.120  1.00  0.68           C  
ATOM    371  O   ARG A  27      11.381  27.149  -0.886  1.00  0.68           O  
ATOM    372  CB  ARG A  27      12.010  24.789   1.314  1.00  0.68           C  
ATOM    373  CG  ARG A  27      13.126  24.285   2.208  1.00  0.68           C  
ATOM    374  CD  ARG A  27      13.229  22.806   2.119  1.00  0.68           C  
ATOM    375  NE  ARG A  27      14.255  22.245   2.999  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      15.556  22.129   2.711  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      16.044  22.535   1.557  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      16.333  21.592   3.621  1.00  0.68           N  
ATOM    379  H   ARG A  27      10.848  25.983   3.221  1.00  0.68           H  
ATOM    380  HA  ARG A  27      12.720  26.790   1.207  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      11.106  24.303   1.667  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      12.198  24.439   0.297  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      14.074  24.724   1.903  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      12.912  24.553   3.245  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      12.271  22.391   2.410  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      13.453  22.510   1.096  1.00  0.68           H  
ATOM    387  HE  ARG A  27      13.979  21.900   3.929  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      15.434  22.948   0.867  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      17.030  22.436   1.364  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      15.897  21.290   4.505  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      17.320  21.477   3.458  1.00  0.68           H  
ATOM    392  N   LEU A  28       9.570  26.480   0.242  1.00  0.69           N  
ATOM    393  CA  LEU A  28       8.688  26.823  -0.865  1.00  0.69           C  
ATOM    394  C   LEU A  28       8.820  28.299  -1.198  1.00  0.69           C  
ATOM    395  O   LEU A  28       9.010  28.679  -2.353  1.00  0.69           O  
ATOM    396  CB  LEU A  28       7.227  26.560  -0.491  1.00  0.69           C  
ATOM    397  CG  LEU A  28       6.185  26.904  -1.561  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       6.390  25.995  -2.779  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       4.807  26.755  -0.967  1.00  0.69           C  
ATOM    400  H   LEU A  28       9.173  26.063   1.086  1.00  0.69           H  
ATOM    401  HA  LEU A  28       8.968  26.237  -1.738  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       7.117  25.507  -0.227  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       6.990  27.157   0.388  1.00  0.69           H  
ATOM    404  HG  LEU A  28       6.323  27.937  -1.888  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       5.660  26.244  -3.545  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       7.381  26.138  -3.168  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       6.264  24.950  -2.485  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       4.053  27.000  -1.718  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       4.684  25.738  -0.640  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       4.708  27.430  -0.114  1.00  0.69           H  
ATOM    411  N   PHE A  29       8.726  29.137  -0.170  1.00  0.71           N  
ATOM    412  CA  PHE A  29       8.777  30.575  -0.337  1.00  0.71           C  
ATOM    413  C   PHE A  29      10.139  31.021  -0.887  1.00  0.71           C  
ATOM    414  O   PHE A  29      10.210  31.930  -1.706  1.00  0.71           O  
ATOM    415  CB  PHE A  29       8.483  31.260   0.997  1.00  0.71           C  
ATOM    416  CG  PHE A  29       7.014  31.077   1.510  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       5.957  30.936   0.618  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       6.706  31.068   2.891  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       4.647  30.790   1.067  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       5.399  30.930   3.335  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       4.371  30.790   2.424  1.00  0.71           C  
ATOM    422  H   PHE A  29       8.591  28.762   0.767  1.00  0.71           H  
ATOM    423  HA  PHE A  29       8.007  30.865  -1.055  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       9.158  30.855   1.755  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       8.689  32.318   0.906  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       6.167  30.944  -0.445  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       7.506  31.170   3.617  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       3.839  30.681   0.342  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       5.178  30.929   4.402  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       3.342  30.678   2.776  1.00  0.71           H  
ATOM    431  N   LYS A  30      11.232  30.396  -0.437  1.00  0.73           N  
ATOM    432  CA  LYS A  30      12.550  30.762  -0.947  1.00  0.73           C  
ATOM    433  C   LYS A  30      12.809  30.304  -2.382  1.00  0.73           C  
ATOM    434  O   LYS A  30      13.336  31.068  -3.194  1.00  0.73           O  
ATOM    435  CB  LYS A  30      13.650  30.219  -0.035  1.00  0.73           C  
ATOM    436  CG  LYS A  30      13.769  30.944   1.298  1.00  0.73           C  
ATOM    437  CD  LYS A  30      14.851  30.338   2.179  1.00  0.73           C  
ATOM    438  CE  LYS A  30      15.026  31.135   3.468  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      16.050  30.543   4.358  1.00  0.73           N  
ATOM    440  H   LYS A  30      11.159  29.668   0.275  1.00  0.73           H  
ATOM    441  HA  LYS A  30      12.615  31.844  -0.936  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      13.449  29.164   0.174  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      14.609  30.278  -0.546  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      14.027  31.968   1.097  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      12.816  30.924   1.821  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      14.574  29.312   2.430  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      15.795  30.322   1.638  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      15.339  32.140   3.216  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      14.073  31.184   4.001  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      16.139  31.120   5.184  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      15.774  29.610   4.619  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      16.936  30.511   3.877  1.00  0.73           H  
ATOM    453  N   GLU A  31      12.433  29.066  -2.711  1.00  0.75           N  
ATOM    454  CA  GLU A  31      12.665  28.553  -4.057  1.00  0.75           C  
ATOM    455  C   GLU A  31      11.705  29.170  -5.070  1.00  0.75           C  
ATOM    456  O   GLU A  31      12.086  29.422  -6.218  1.00  0.75           O  
ATOM    457  CB  GLU A  31      12.562  27.019  -4.098  1.00  0.75           C  
ATOM    458  CG  GLU A  31      13.686  26.253  -3.360  1.00  0.75           C  
ATOM    459  CD  GLU A  31      13.559  24.713  -3.454  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      12.496  24.211  -3.756  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      14.543  24.016  -3.230  1.00  0.75           O  
ATOM    462  H   GLU A  31      11.997  28.462  -2.017  1.00  0.75           H  
ATOM    463  HA  GLU A  31      13.677  28.825  -4.352  1.00  0.75           H  
ATOM    464 1HB  GLU A  31      11.619  26.718  -3.639  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      12.548  26.685  -5.133  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      14.645  26.554  -3.776  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      13.668  26.549  -2.310  1.00  0.75           H  
ATOM    468  N   TYR A  32      10.461  29.420  -4.649  1.00  0.78           N  
ATOM    469  CA  TYR A  32       9.434  29.960  -5.523  1.00  0.78           C  
ATOM    470  C   TYR A  32       8.705  31.159  -4.889  1.00  0.78           C  
ATOM    471  O   TYR A  32       7.519  31.025  -4.563  1.00  0.78           O  
ATOM    472  CB  TYR A  32       8.429  28.849  -5.814  1.00  0.78           C  
ATOM    473  CG  TYR A  32       9.087  27.612  -6.356  1.00  0.78           C  
ATOM    474  CD1 TYR A  32       9.337  26.562  -5.492  1.00  0.78           C  
ATOM    475  CD2 TYR A  32       9.449  27.519  -7.683  1.00  0.78           C  
ATOM    476  CE1 TYR A  32       9.957  25.425  -5.942  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      10.072  26.378  -8.146  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      10.330  25.333  -7.280  1.00  0.78           C  
ATOM    479  OH  TYR A  32      10.957  24.198  -7.735  1.00  0.78           O  
ATOM    480  H   TYR A  32      10.193  29.195  -3.692  1.00  0.78           H  
ATOM    481  HA  TYR A  32       9.897  30.283  -6.455  1.00  0.78           H  
ATOM    482 1HB  TYR A  32       7.899  28.582  -4.893  1.00  0.78           H  
ATOM    483 2HB  TYR A  32       7.690  29.193  -6.536  1.00  0.78           H  
ATOM    484  HD1 TYR A  32       9.058  26.647  -4.450  1.00  0.78           H  
ATOM    485  HD2 TYR A  32       9.251  28.347  -8.362  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      10.162  24.605  -5.249  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      10.364  26.303  -9.193  1.00  0.78           H  
ATOM    488  HH  TYR A  32      11.061  23.581  -7.007  1.00  0.78           H  
ATOM    489  N   PRO A  33       9.335  32.357  -4.773  1.00  0.80           N  
ATOM    490  CA  PRO A  33       8.845  33.547  -4.068  1.00  0.80           C  
ATOM    491  C   PRO A  33       7.480  34.011  -4.532  1.00  0.80           C  
ATOM    492  O   PRO A  33       6.743  34.640  -3.780  1.00  0.80           O  
ATOM    493  CB  PRO A  33       9.900  34.600  -4.409  1.00  0.80           C  
ATOM    494  CG  PRO A  33      11.142  33.808  -4.704  1.00  0.80           C  
ATOM    495  CD  PRO A  33      10.658  32.567  -5.399  1.00  0.80           C  
ATOM    496  HA  PRO A  33       8.823  33.351  -2.988  1.00  0.80           H  
ATOM    497 1HB  PRO A  33       9.560  35.206  -5.264  1.00  0.80           H  
ATOM    498 2HB  PRO A  33      10.027  35.287  -3.560  1.00  0.80           H  
ATOM    499 1HG  PRO A  33      11.845  34.392  -5.310  1.00  0.80           H  
ATOM    500 2HG  PRO A  33      11.658  33.551  -3.767  1.00  0.80           H  
ATOM    501 1HD  PRO A  33      10.568  32.718  -6.481  1.00  0.80           H  
ATOM    502 2HD  PRO A  33      11.363  31.798  -5.147  1.00  0.80           H  
ATOM    503  N   ASP A  34       7.097  33.668  -5.753  1.00  0.83           N  
ATOM    504  CA  ASP A  34       5.789  34.062  -6.243  1.00  0.83           C  
ATOM    505  C   ASP A  34       4.671  33.460  -5.393  1.00  0.83           C  
ATOM    506  O   ASP A  34       3.582  34.019  -5.311  1.00  0.83           O  
ATOM    507  CB  ASP A  34       5.611  33.692  -7.710  1.00  0.83           C  
ATOM    508  CG  ASP A  34       6.394  34.613  -8.649  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       6.874  35.633  -8.191  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       6.488  34.309  -9.809  1.00  0.83           O  
ATOM    511  H   ASP A  34       7.710  33.140  -6.353  1.00  0.83           H  
ATOM    512  HA  ASP A  34       5.713  35.146  -6.166  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       5.940  32.664  -7.868  1.00  0.83           H  
ATOM    514 2HB  ASP A  34       4.553  33.740  -7.970  1.00  0.83           H  
ATOM    515  N   THR A  35       4.940  32.349  -4.701  1.00  0.85           N  
ATOM    516  CA  THR A  35       3.915  31.736  -3.872  1.00  0.85           C  
ATOM    517  C   THR A  35       3.572  32.632  -2.674  1.00  0.85           C  
ATOM    518  O   THR A  35       2.477  32.555  -2.129  1.00  0.85           O  
ATOM    519  CB  THR A  35       4.338  30.329  -3.416  1.00  0.85           C  
ATOM    520  OG1 THR A  35       5.576  30.405  -2.712  1.00  0.85           O  
ATOM    521  CG2 THR A  35       4.490  29.381  -4.609  1.00  0.85           C  
ATOM    522  H   THR A  35       5.866  31.923  -4.745  1.00  0.85           H  
ATOM    523  HA  THR A  35       3.014  31.625  -4.474  1.00  0.85           H  
ATOM    524  HB  THR A  35       3.579  29.934  -2.742  1.00  0.85           H  
ATOM    525  HG1 THR A  35       6.307  30.550  -3.361  1.00  0.85           H  
ATOM    526 1HG2 THR A  35       4.783  28.396  -4.259  1.00  0.85           H  
ATOM    527 2HG2 THR A  35       3.542  29.310  -5.141  1.00  0.85           H  
ATOM    528 3HG2 THR A  35       5.256  29.767  -5.282  1.00  0.85           H  
ATOM    529  N   LEU A  36       4.463  33.554  -2.307  1.00  0.87           N  
ATOM    530  CA  LEU A  36       4.195  34.490  -1.221  1.00  0.87           C  
ATOM    531  C   LEU A  36       3.023  35.399  -1.588  1.00  0.87           C  
ATOM    532  O   LEU A  36       2.291  35.867  -0.719  1.00  0.87           O  
ATOM    533  CB  LEU A  36       5.454  35.321  -0.907  1.00  0.87           C  
ATOM    534  CG  LEU A  36       6.595  34.567  -0.215  1.00  0.87           C  
ATOM    535  CD1 LEU A  36       7.858  35.389  -0.216  1.00  0.87           C  
ATOM    536  CD2 LEU A  36       6.180  34.355   1.216  1.00  0.87           C  
ATOM    537  H   LEU A  36       5.345  33.640  -2.807  1.00  0.87           H  
ATOM    538  HA  LEU A  36       3.927  33.920  -0.332  1.00  0.87           H  
ATOM    539 1HB  LEU A  36       5.831  35.753  -1.825  1.00  0.87           H  
ATOM    540 2HB  LEU A  36       5.163  36.138  -0.247  1.00  0.87           H  
ATOM    541  HG  LEU A  36       6.784  33.616  -0.722  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36       8.648  34.848   0.303  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36       8.163  35.576  -1.249  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36       7.673  36.338   0.293  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36       6.955  33.846   1.759  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36       6.017  35.327   1.660  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36       5.262  33.775   1.255  1.00  0.87           H  
ATOM    548  N   LYS A  37       2.821  35.634  -2.891  1.00  0.89           N  
ATOM    549  CA  LYS A  37       1.779  36.522  -3.394  1.00  0.89           C  
ATOM    550  C   LYS A  37       0.384  35.954  -3.115  1.00  0.89           C  
ATOM    551  O   LYS A  37      -0.607  36.683  -3.129  1.00  0.89           O  
ATOM    552  CB  LYS A  37       1.950  36.728  -4.903  1.00  0.89           C  
ATOM    553  CG  LYS A  37       3.228  37.471  -5.309  1.00  0.89           C  
ATOM    554  CD  LYS A  37       3.349  37.583  -6.835  1.00  0.89           C  
ATOM    555  CE  LYS A  37       4.669  38.237  -7.250  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       4.800  38.356  -8.731  1.00  0.89           N  
ATOM    557  H   LYS A  37       3.400  35.164  -3.585  1.00  0.89           H  
ATOM    558  HA  LYS A  37       1.864  37.484  -2.887  1.00  0.89           H  
ATOM    559 1HB  LYS A  37       1.925  35.769  -5.408  1.00  0.89           H  
ATOM    560 2HB  LYS A  37       1.108  37.304  -5.278  1.00  0.89           H  
ATOM    561 1HG  LYS A  37       3.227  38.468  -4.870  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       4.092  36.921  -4.927  1.00  0.89           H  
ATOM    563 1HD  LYS A  37       3.316  36.576  -7.264  1.00  0.89           H  
ATOM    564 2HD  LYS A  37       2.518  38.161  -7.233  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       4.741  39.228  -6.805  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       5.491  37.621  -6.878  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       5.692  38.771  -8.952  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       4.745  37.437  -9.163  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37       4.057  38.934  -9.090  1.00  0.89           H  
ATOM    570  N   LEU A  38       0.312  34.640  -2.878  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -0.938  33.940  -2.622  1.00  0.89           C  
ATOM    572  C   LEU A  38      -1.371  34.125  -1.183  1.00  0.89           C  
ATOM    573  O   LEU A  38      -2.534  33.897  -0.837  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -0.724  32.446  -2.804  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -0.352  31.944  -4.151  1.00  0.89           C  
ATOM    576  CD1 LEU A  38       0.024  30.495  -3.991  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -1.520  32.115  -5.125  1.00  0.89           C  
ATOM    578  H   LEU A  38       1.164  34.083  -2.845  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -1.709  34.316  -3.289  1.00  0.89           H  
ATOM    580 1HB  LEU A  38       0.066  32.158  -2.151  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -1.629  31.925  -2.487  1.00  0.89           H  
ATOM    582  HG  LEU A  38       0.521  32.488  -4.521  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38       0.325  30.116  -4.930  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38       0.858  30.422  -3.290  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -0.816  29.932  -3.611  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -1.241  31.730  -6.104  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -2.390  31.578  -4.765  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -1.768  33.174  -5.209  1.00  0.89           H  
ATOM    589  N   PHE A  39      -0.415  34.473  -0.330  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -0.646  34.547   1.092  1.00  0.89           C  
ATOM    591  C   PHE A  39      -0.081  35.863   1.625  1.00  0.89           C  
ATOM    592  O   PHE A  39       0.922  35.836   2.342  1.00  0.89           O  
ATOM    593  CB  PHE A  39       0.038  33.354   1.756  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -0.414  32.013   1.180  1.00  0.89           C  
ATOM    595  CD1 PHE A  39       0.466  31.259   0.406  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -1.710  31.533   1.353  1.00  0.89           C  
ATOM    597  CE1 PHE A  39       0.067  30.059  -0.170  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -2.114  30.336   0.771  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -1.223  29.600   0.009  1.00  0.89           C  
ATOM    600  H   PHE A  39       0.512  34.720  -0.674  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -1.715  34.491   1.291  1.00  0.89           H  
ATOM    602 1HB  PHE A  39       1.105  33.436   1.579  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -0.140  33.360   2.831  1.00  0.89           H  
ATOM    604  HD1 PHE A  39       1.483  31.628   0.246  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -2.418  32.116   1.942  1.00  0.89           H  
ATOM    606  HE1 PHE A  39       0.773  29.487  -0.773  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -3.137  29.978   0.911  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -1.539  28.663  -0.450  1.00  0.89           H  
ATOM    609  N   PRO A  40      -0.740  37.013   1.355  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -0.256  38.379   1.529  1.00  0.88           C  
ATOM    611  C   PRO A  40       0.408  38.659   2.867  1.00  0.88           C  
ATOM    612  O   PRO A  40       1.343  39.459   2.930  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -1.548  39.198   1.399  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -2.410  38.384   0.485  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -2.147  36.959   0.878  1.00  0.88           C  
ATOM    616  HA  PRO A  40       0.431  38.616   0.703  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -1.999  39.356   2.390  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -1.319  40.195   0.990  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -3.466  38.668   0.597  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -2.138  38.578  -0.566  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -2.823  36.638   1.682  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -2.260  36.367  -0.015  1.00  0.88           H  
ATOM    623  N   LYS A  41      -0.011  37.977   3.928  1.00  0.88           N  
ATOM    624  CA  LYS A  41       0.571  38.193   5.250  1.00  0.88           C  
ATOM    625  C   LYS A  41       2.075  37.887   5.290  1.00  0.88           C  
ATOM    626  O   LYS A  41       2.788  38.377   6.166  1.00  0.88           O  
ATOM    627  CB  LYS A  41      -0.184  37.378   6.303  1.00  0.88           C  
ATOM    628  CG  LYS A  41      -0.039  35.855   6.227  1.00  0.88           C  
ATOM    629  CD  LYS A  41      -0.950  35.213   7.286  1.00  0.88           C  
ATOM    630  CE  LYS A  41      -0.853  33.701   7.331  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      -1.850  33.127   8.287  1.00  0.88           N  
ATOM    632  H   LYS A  41      -0.759  37.307   3.833  1.00  0.88           H  
ATOM    633  HA  LYS A  41       0.450  39.247   5.501  1.00  0.88           H  
ATOM    634 1HB  LYS A  41       0.148  37.684   7.294  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      -1.247  37.606   6.235  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      -0.310  35.499   5.230  1.00  0.88           H  
ATOM    637 2HG  LYS A  41       0.997  35.574   6.425  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      -0.679  35.605   8.267  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      -1.984  35.488   7.082  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      -1.030  33.294   6.335  1.00  0.88           H  
ATOM    641 2HE  LYS A  41       0.139  33.417   7.660  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      -1.767  32.121   8.307  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      -1.676  33.495   9.211  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      -2.783  33.380   7.993  1.00  0.88           H  
ATOM    645  N   PHE A  42       2.563  37.101   4.326  1.00  0.88           N  
ATOM    646  CA  PHE A  42       3.974  36.767   4.280  1.00  0.88           C  
ATOM    647  C   PHE A  42       4.717  37.615   3.252  1.00  0.88           C  
ATOM    648  O   PHE A  42       5.942  37.556   3.159  1.00  0.88           O  
ATOM    649  CB  PHE A  42       4.182  35.308   3.903  1.00  0.88           C  
ATOM    650  CG  PHE A  42       3.604  34.324   4.808  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       2.608  33.512   4.365  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       4.026  34.203   6.083  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       2.041  32.573   5.179  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       3.468  33.287   6.906  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       2.477  32.458   6.461  1.00  0.88           C  
ATOM    656  H   PHE A  42       1.936  36.724   3.616  1.00  0.88           H  
ATOM    657  HA  PHE A  42       4.406  36.952   5.253  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       3.756  35.138   2.910  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       5.238  35.111   3.844  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       2.286  33.624   3.350  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       4.815  34.839   6.442  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       1.250  31.926   4.805  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       3.822  33.211   7.911  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       2.042  31.717   7.128  1.00  0.88           H  
ATOM    665  N   SER A  43       3.997  38.443   2.489  1.00  0.90           N  
ATOM    666  CA  SER A  43       4.633  39.221   1.428  1.00  0.90           C  
ATOM    667  C   SER A  43       5.476  40.353   2.005  1.00  0.90           C  
ATOM    668  O   SER A  43       6.324  40.926   1.323  1.00  0.90           O  
ATOM    669  CB  SER A  43       3.583  39.781   0.478  1.00  0.90           C  
ATOM    670  OG  SER A  43       2.805  40.772   1.097  1.00  0.90           O  
ATOM    671  H   SER A  43       2.996  38.545   2.633  1.00  0.90           H  
ATOM    672  HA  SER A  43       5.291  38.558   0.865  1.00  0.90           H  
ATOM    673 1HB  SER A  43       4.074  40.196  -0.399  1.00  0.90           H  
ATOM    674 2HB  SER A  43       2.936  38.969   0.140  1.00  0.90           H  
ATOM    675  HG  SER A  43       2.335  40.329   1.833  1.00  0.90           H  
ATOM    676  N   GLY A  44       5.231  40.665   3.275  1.00  0.95           N  
ATOM    677  CA  GLY A  44       5.948  41.700   4.000  1.00  0.95           C  
ATOM    678  C   GLY A  44       7.086  41.131   4.850  1.00  0.95           C  
ATOM    679  O   GLY A  44       7.673  41.857   5.655  1.00  0.95           O  
ATOM    680  H   GLY A  44       4.509  40.148   3.756  1.00  0.95           H  
ATOM    681 1HA  GLY A  44       6.348  42.426   3.293  1.00  0.95           H  
ATOM    682 2HA  GLY A  44       5.248  42.233   4.642  1.00  0.95           H  
ATOM    683  N   ILE A  45       7.377  39.834   4.701  1.00  0.99           N  
ATOM    684  CA  ILE A  45       8.391  39.174   5.513  1.00  0.99           C  
ATOM    685  C   ILE A  45       9.575  38.709   4.646  1.00  0.99           C  
ATOM    686  O   ILE A  45       9.381  38.057   3.619  1.00  0.99           O  
ATOM    687  CB  ILE A  45       7.746  37.994   6.280  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       6.634  38.499   7.191  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       8.733  37.290   7.103  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       5.879  37.388   7.876  1.00  0.99           C  
ATOM    691  H   ILE A  45       6.873  39.266   4.020  1.00  0.99           H  
ATOM    692  HA  ILE A  45       8.773  39.883   6.245  1.00  0.99           H  
ATOM    693  HB  ILE A  45       7.306  37.305   5.561  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       7.061  39.159   7.945  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       5.917  39.065   6.596  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       8.265  36.470   7.633  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       9.520  36.912   6.465  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       9.129  37.996   7.817  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       5.092  37.813   8.501  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       5.444  36.752   7.153  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       6.564  36.815   8.493  1.00  0.99           H  
ATOM    702  N   SER A  46      10.808  39.086   5.026  1.00  1.04           N  
ATOM    703  CA  SER A  46      11.987  38.713   4.243  1.00  1.04           C  
ATOM    704  C   SER A  46      12.234  37.239   4.317  1.00  1.04           C  
ATOM    705  O   SER A  46      11.906  36.598   5.308  1.00  1.04           O  
ATOM    706  CB  SER A  46      13.263  39.421   4.684  1.00  1.04           C  
ATOM    707  OG  SER A  46      14.391  38.882   4.005  1.00  1.04           O  
ATOM    708  H   SER A  46      10.975  39.599   5.906  1.00  1.04           H  
ATOM    709  HA  SER A  46      11.800  38.972   3.201  1.00  1.04           H  
ATOM    710 1HB  SER A  46      13.180  40.485   4.483  1.00  1.04           H  
ATOM    711 2HB  SER A  46      13.405  39.298   5.743  1.00  1.04           H  
ATOM    712  HG  SER A  46      15.104  39.517   4.146  1.00  1.04           H  
ATOM    713  N   GLN A  47      12.886  36.699   3.312  1.00  1.07           N  
ATOM    714  CA  GLN A  47      13.238  35.292   3.352  1.00  1.07           C  
ATOM    715  C   GLN A  47      14.097  34.976   4.583  1.00  1.07           C  
ATOM    716  O   GLN A  47      14.089  33.850   5.089  1.00  1.07           O  
ATOM    717  CB  GLN A  47      13.967  34.909   2.074  1.00  1.07           C  
ATOM    718  CG  GLN A  47      13.086  34.906   0.841  1.00  1.07           C  
ATOM    719  CD  GLN A  47      13.853  34.532  -0.407  1.00  1.07           C  
ATOM    720  OE1 GLN A  47      15.072  34.350  -0.373  1.00  1.07           O  
ATOM    721  NE2 GLN A  47      13.147  34.417  -1.515  1.00  1.07           N  
ATOM    722  H   GLN A  47      13.144  37.271   2.520  1.00  1.07           H  
ATOM    723  HA  GLN A  47      12.332  34.715   3.425  1.00  1.07           H  
ATOM    724 1HB  GLN A  47      14.782  35.611   1.901  1.00  1.07           H  
ATOM    725 2HB  GLN A  47      14.403  33.941   2.187  1.00  1.07           H  
ATOM    726 1HG  GLN A  47      12.286  34.175   0.981  1.00  1.07           H  
ATOM    727 2HG  GLN A  47      12.662  35.902   0.706  1.00  1.07           H  
ATOM    728 1HE2 GLN A  47      13.605  34.162  -2.371  1.00  1.07           H  
ATOM    729 2HE2 GLN A  47      12.158  34.571  -1.486  1.00  1.07           H  
ATOM    730  N   GLY A  48      14.838  35.980   5.076  1.00  1.07           N  
ATOM    731  CA  GLY A  48      15.670  35.798   6.262  1.00  1.07           C  
ATOM    732  C   GLY A  48      14.854  35.915   7.565  1.00  1.07           C  
ATOM    733  O   GLY A  48      15.372  35.643   8.649  1.00  1.07           O  
ATOM    734  H   GLY A  48      14.791  36.899   4.629  1.00  1.07           H  
ATOM    735 1HA  GLY A  48      16.153  34.823   6.219  1.00  1.07           H  
ATOM    736 2HA  GLY A  48      16.461  36.546   6.261  1.00  1.07           H  
ATOM    737  N   ASP A  49      13.589  36.342   7.453  1.00  1.05           N  
ATOM    738  CA  ASP A  49      12.670  36.495   8.577  1.00  1.05           C  
ATOM    739  C   ASP A  49      11.673  35.330   8.603  1.00  1.05           C  
ATOM    740  O   ASP A  49      11.247  34.892   9.672  1.00  1.05           O  
ATOM    741  CB  ASP A  49      11.830  37.770   8.495  1.00  1.05           C  
ATOM    742  CG  ASP A  49      12.525  39.108   8.492  1.00  1.05           C  
ATOM    743  OD1 ASP A  49      13.328  39.380   9.354  1.00  1.05           O  
ATOM    744  OD2 ASP A  49      12.155  39.910   7.622  1.00  1.05           O  
ATOM    745  H   ASP A  49      13.221  36.538   6.537  1.00  1.05           H  
ATOM    746  HA  ASP A  49      13.239  36.491   9.506  1.00  1.05           H  
ATOM    747 1HB  ASP A  49      11.333  37.727   7.560  1.00  1.05           H  
ATOM    748 2HB  ASP A  49      11.076  37.762   9.281  1.00  1.05           H  
ATOM    749  N   LEU A  50      11.331  34.784   7.421  1.00  1.02           N  
ATOM    750  CA  LEU A  50      10.312  33.726   7.326  1.00  1.02           C  
ATOM    751  C   LEU A  50      10.714  32.534   8.173  1.00  1.02           C  
ATOM    752  O   LEU A  50       9.882  31.930   8.849  1.00  1.02           O  
ATOM    753  CB  LEU A  50      10.133  33.246   5.859  1.00  1.02           C  
ATOM    754  CG  LEU A  50       9.430  34.232   4.851  1.00  1.02           C  
ATOM    755  CD1 LEU A  50       9.541  33.689   3.448  1.00  1.02           C  
ATOM    756  CD2 LEU A  50       7.939  34.377   5.186  1.00  1.02           C  
ATOM    757  H   LEU A  50      11.722  35.183   6.570  1.00  1.02           H  
ATOM    758  HA  LEU A  50       9.366  34.116   7.692  1.00  1.02           H  
ATOM    759 1HB  LEU A  50      11.125  33.038   5.454  1.00  1.02           H  
ATOM    760 2HB  LEU A  50       9.572  32.311   5.862  1.00  1.02           H  
ATOM    761  HG  LEU A  50       9.918  35.196   4.896  1.00  1.02           H  
ATOM    762 1HD1 LEU A  50       9.059  34.381   2.760  1.00  1.02           H  
ATOM    763 2HD1 LEU A  50      10.562  33.559   3.163  1.00  1.02           H  
ATOM    764 3HD1 LEU A  50       9.053  32.741   3.412  1.00  1.02           H  
ATOM    765 1HD2 LEU A  50       7.485  35.067   4.472  1.00  1.02           H  
ATOM    766 2HD2 LEU A  50       7.454  33.409   5.110  1.00  1.02           H  
ATOM    767 3HD2 LEU A  50       7.815  34.757   6.185  1.00  1.02           H  
ATOM    768  N   ALA A  51      12.011  32.257   8.215  1.00  0.97           N  
ATOM    769  CA  ALA A  51      12.554  31.142   8.975  1.00  0.97           C  
ATOM    770  C   ALA A  51      12.240  31.223  10.470  1.00  0.97           C  
ATOM    771  O   ALA A  51      12.233  30.199  11.157  1.00  0.97           O  
ATOM    772  CB  ALA A  51      14.050  31.064   8.776  1.00  0.97           C  
ATOM    773  H   ALA A  51      12.637  32.830   7.664  1.00  0.97           H  
ATOM    774  HA  ALA A  51      12.102  30.243   8.600  1.00  0.97           H  
ATOM    775 1HB  ALA A  51      14.442  30.202   9.315  1.00  0.97           H  
ATOM    776 2HB  ALA A  51      14.265  30.961   7.715  1.00  0.97           H  
ATOM    777 3HB  ALA A  51      14.511  31.976   9.156  1.00  0.97           H  
ATOM    778  N   GLY A  52      12.068  32.433  10.997  1.00  0.91           N  
ATOM    779  CA  GLY A  52      11.807  32.625  12.410  1.00  0.91           C  
ATOM    780  C   GLY A  52      10.390  33.124  12.683  1.00  0.91           C  
ATOM    781  O   GLY A  52      10.107  33.560  13.799  1.00  0.91           O  
ATOM    782  H   GLY A  52      12.048  33.254  10.397  1.00  0.91           H  
ATOM    783 1HA  GLY A  52      11.969  31.687  12.940  1.00  0.91           H  
ATOM    784 2HA  GLY A  52      12.523  33.341  12.809  1.00  0.91           H  
ATOM    785  N   SER A  53       9.510  33.098  11.673  1.00  0.86           N  
ATOM    786  CA  SER A  53       8.162  33.631  11.840  1.00  0.86           C  
ATOM    787  C   SER A  53       7.139  32.544  12.221  1.00  0.86           C  
ATOM    788  O   SER A  53       6.868  31.650  11.410  1.00  0.86           O  
ATOM    789  CB  SER A  53       7.733  34.305  10.547  1.00  0.86           C  
ATOM    790  OG  SER A  53       6.391  34.725  10.601  1.00  0.86           O  
ATOM    791  H   SER A  53       9.781  32.706  10.768  1.00  0.86           H  
ATOM    792  HA  SER A  53       8.212  34.409  12.590  1.00  0.86           H  
ATOM    793 1HB  SER A  53       8.381  35.162  10.355  1.00  0.86           H  
ATOM    794 2HB  SER A  53       7.871  33.612   9.724  1.00  0.86           H  
ATOM    795  HG  SER A  53       6.223  35.159   9.762  1.00  0.86           H  
ATOM    796  N   PRO A  54       6.499  32.619  13.418  1.00  0.82           N  
ATOM    797  CA  PRO A  54       5.488  31.692  13.899  1.00  0.82           C  
ATOM    798  C   PRO A  54       4.349  31.540  12.905  1.00  0.82           C  
ATOM    799  O   PRO A  54       3.728  30.486  12.826  1.00  0.82           O  
ATOM    800  CB  PRO A  54       4.991  32.369  15.181  1.00  0.82           C  
ATOM    801  CG  PRO A  54       6.161  33.173  15.660  1.00  0.82           C  
ATOM    802  CD  PRO A  54       6.821  33.686  14.398  1.00  0.82           C  
ATOM    803  HA  PRO A  54       5.956  30.722  14.114  1.00  0.82           H  
ATOM    804 1HB  PRO A  54       4.108  32.988  14.961  1.00  0.82           H  
ATOM    805 2HB  PRO A  54       4.675  31.606  15.907  1.00  0.82           H  
ATOM    806 1HG  PRO A  54       5.820  33.984  16.320  1.00  0.82           H  
ATOM    807 2HG  PRO A  54       6.834  32.541  16.258  1.00  0.82           H  
ATOM    808 1HD  PRO A  54       6.394  34.652  14.088  1.00  0.82           H  
ATOM    809 2HD  PRO A  54       7.884  33.741  14.609  1.00  0.82           H  
ATOM    810  N   ALA A  55       4.076  32.599  12.135  1.00  0.78           N  
ATOM    811  CA  ALA A  55       3.011  32.581  11.142  1.00  0.78           C  
ATOM    812  C   ALA A  55       3.259  31.533  10.070  1.00  0.78           C  
ATOM    813  O   ALA A  55       2.319  30.913   9.560  1.00  0.78           O  
ATOM    814  CB  ALA A  55       2.881  33.948  10.494  1.00  0.78           C  
ATOM    815  H   ALA A  55       4.620  33.445  12.235  1.00  0.78           H  
ATOM    816  HA  ALA A  55       2.080  32.332  11.649  1.00  0.78           H  
ATOM    817 1HB  ALA A  55       2.067  33.934   9.771  1.00  0.78           H  
ATOM    818 2HB  ALA A  55       2.676  34.693  11.260  1.00  0.78           H  
ATOM    819 3HB  ALA A  55       3.811  34.198   9.991  1.00  0.78           H  
ATOM    820  N   VAL A  56       4.530  31.338   9.711  1.00  0.75           N  
ATOM    821  CA  VAL A  56       4.857  30.398   8.660  1.00  0.75           C  
ATOM    822  C   VAL A  56       4.724  29.032   9.265  1.00  0.75           C  
ATOM    823  O   VAL A  56       4.150  28.120   8.672  1.00  0.75           O  
ATOM    824  CB  VAL A  56       6.294  30.572   8.136  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       6.573  29.491   7.137  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       6.496  31.916   7.501  1.00  0.75           C  
ATOM    827  H   VAL A  56       5.288  31.812  10.199  1.00  0.75           H  
ATOM    828  HA  VAL A  56       4.152  30.496   7.837  1.00  0.75           H  
ATOM    829  HB  VAL A  56       6.992  30.461   8.973  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       7.578  29.578   6.770  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       6.441  28.530   7.603  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       5.880  29.592   6.310  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       7.525  31.988   7.162  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       5.836  32.012   6.659  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       6.296  32.697   8.227  1.00  0.75           H  
ATOM    836  N   ALA A  57       5.254  28.889  10.477  1.00  0.72           N  
ATOM    837  CA  ALA A  57       5.183  27.600  11.142  1.00  0.72           C  
ATOM    838  C   ALA A  57       3.729  27.155  11.337  1.00  0.72           C  
ATOM    839  O   ALA A  57       3.390  26.004  11.065  1.00  0.72           O  
ATOM    840  CB  ALA A  57       5.894  27.681  12.481  1.00  0.72           C  
ATOM    841  H   ALA A  57       5.710  29.692  10.920  1.00  0.72           H  
ATOM    842  HA  ALA A  57       5.679  26.864  10.515  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       5.863  26.703  12.964  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       6.930  27.978  12.323  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       5.397  28.415  13.110  1.00  0.72           H  
ATOM    846  N   ALA A  58       2.853  28.081  11.740  1.00  0.70           N  
ATOM    847  CA  ALA A  58       1.441  27.772  11.944  1.00  0.70           C  
ATOM    848  C   ALA A  58       0.757  27.371  10.645  1.00  0.70           C  
ATOM    849  O   ALA A  58      -0.026  26.410  10.595  1.00  0.70           O  
ATOM    850  CB  ALA A  58       0.740  28.976  12.533  1.00  0.70           C  
ATOM    851  H   ALA A  58       3.181  29.018  11.950  1.00  0.70           H  
ATOM    852  HA  ALA A  58       1.374  26.937  12.638  1.00  0.70           H  
ATOM    853 1HB  ALA A  58      -0.306  28.741  12.710  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       1.221  29.248  13.473  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       0.816  29.811  11.835  1.00  0.70           H  
ATOM    856  N   HIS A  59       1.070  28.088   9.570  1.00  0.70           N  
ATOM    857  CA  HIS A  59       0.491  27.772   8.282  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.927  26.386   7.852  1.00  0.70           C  
ATOM    859  O   HIS A  59       0.104  25.544   7.482  1.00  0.70           O  
ATOM    860  CB  HIS A  59       0.897  28.816   7.247  1.00  0.70           C  
ATOM    861  CG  HIS A  59       0.367  28.565   5.860  1.00  0.70           C  
ATOM    862  ND1 HIS A  59       0.844  29.236   4.751  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -0.584  27.721   5.404  1.00  0.70           C  
ATOM    864  CE1 HIS A  59       0.213  28.813   3.676  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -0.662  27.895   4.040  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.704  28.887   9.640  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -0.595  27.772   8.357  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       0.544  29.792   7.573  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       1.982  28.874   7.201  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -1.176  27.030   6.005  1.00  0.70           H  
ATOM    871  HE1 HIS A  59       0.387  29.164   2.665  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -1.288  27.398   3.421  1.00  0.70           H  
ATOM    873  N   GLY A  60       2.230  26.148   7.899  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.783  24.880   7.479  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.245  23.742   8.320  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.970  22.662   7.797  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.865  26.874   8.228  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       2.545  24.710   6.431  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.860  24.934   7.556  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.065  23.986   9.624  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.526  22.989  10.528  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.145  22.574  10.081  1.00  0.69           C  
ATOM    883  O   ALA A  61      -0.178  21.387  10.031  1.00  0.69           O  
ATOM    884  CB  ALA A  61       1.438  23.564  11.924  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.345  24.886  10.014  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.178  22.113  10.516  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.025  22.860  12.594  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       2.420  23.861  12.257  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       0.794  24.431  11.904  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.654  23.557   9.667  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.998  23.285   9.201  1.00  0.69           C  
ATOM    892  C   THR A  62      -1.953  22.431   7.942  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.683  21.440   7.820  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.757  24.591   8.933  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.860  25.350  10.154  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.130  24.282   8.403  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.337  24.527   9.728  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.528  22.729   9.973  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.221  25.181   8.199  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -1.963  25.649  10.422  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -4.662  25.211   8.210  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.033  23.716   7.476  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.676  23.693   9.137  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.060  22.784   7.019  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -0.946  22.036   5.776  1.00  0.70           C  
ATOM    906  C   VAL A  63      -0.531  20.597   6.046  1.00  0.70           C  
ATOM    907  O   VAL A  63      -1.142  19.661   5.518  1.00  0.70           O  
ATOM    908  CB  VAL A  63       0.099  22.683   4.845  1.00  0.70           C  
ATOM    909  CG1 VAL A  63       0.362  21.770   3.631  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -0.387  24.060   4.401  1.00  0.70           C  
ATOM    911  H   VAL A  63      -0.481  23.611   7.182  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -1.916  22.037   5.281  1.00  0.70           H  
ATOM    913  HB  VAL A  63       1.036  22.789   5.387  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63       1.116  22.226   2.990  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63       0.720  20.800   3.978  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -0.560  21.635   3.066  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63       0.362  24.524   3.759  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -1.323  23.957   3.855  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -0.546  24.678   5.273  1.00  0.70           H  
ATOM    920  N   LEU A  64       0.482  20.409   6.891  1.00  0.70           N  
ATOM    921  CA  LEU A  64       0.935  19.066   7.190  1.00  0.70           C  
ATOM    922  C   LEU A  64      -0.125  18.266   7.930  1.00  0.70           C  
ATOM    923  O   LEU A  64      -0.295  17.081   7.652  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.220  19.091   8.002  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.461  19.597   7.280  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.578  19.642   8.259  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.797  18.710   6.111  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.948  21.212   7.311  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.143  18.565   6.250  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.060  19.743   8.867  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.429  18.085   8.364  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.285  20.611   6.917  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.465  20.009   7.757  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.305  20.302   9.076  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.766  18.665   8.649  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.684  19.103   5.626  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.987  17.705   6.454  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.974  18.707   5.415  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.878  18.894   8.836  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -1.909  18.154   9.548  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.982  17.663   8.588  1.00  0.71           C  
ATOM    942  O   LYS A  65      -3.436  16.518   8.702  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -2.520  19.006  10.666  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -1.656  19.145  11.933  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -1.655  17.818  12.705  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -0.954  17.920  14.043  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -1.028  16.638  14.801  1.00  0.71           N  
ATOM    948  H   LYS A  65      -0.716  19.875   9.062  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -1.447  17.279  10.006  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.700  20.014  10.281  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -3.484  18.592  10.954  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      -0.631  19.395  11.648  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      -2.045  19.942  12.563  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -2.681  17.491  12.868  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.142  17.057  12.112  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       0.080  18.163  13.881  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -1.417  18.710  14.633  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -0.553  16.730  15.682  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -1.988  16.395  14.966  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -0.581  15.878  14.276  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.345  18.492   7.603  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -4.331  18.077   6.618  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.773  16.939   5.759  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.476  15.960   5.490  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.775  19.281   5.789  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.642  20.267   6.585  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.034  21.491   5.779  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.916  22.418   6.620  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.280  23.673   5.903  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.951  19.435   7.559  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -5.205  17.693   7.146  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.890  19.820   5.436  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.334  18.946   4.915  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.547  19.758   6.918  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.088  20.592   7.466  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.132  22.029   5.483  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.565  21.185   4.886  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.830  21.889   6.886  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -6.385  22.672   7.530  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.859  24.246   6.502  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.446  24.185   5.653  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.791  23.442   5.066  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.488  17.020   5.385  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -1.880  15.940   4.612  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.854  14.660   5.433  1.00  0.71           C  
ATOM    986  O   LEU A  67      -2.113  13.576   4.913  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.474  16.316   4.163  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -0.388  17.392   3.108  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       1.041  17.756   2.930  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -0.985  16.867   1.807  1.00  0.71           C  
ATOM    991  H   LEU A  67      -1.941  17.852   5.615  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.478  15.764   3.730  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       0.072  16.669   5.032  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       0.025  15.426   3.783  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -0.935  18.276   3.429  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       1.139  18.531   2.171  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       1.435  18.115   3.865  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       1.567  16.867   2.624  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -0.917  17.636   1.039  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -0.439  15.988   1.488  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.023  16.606   1.965  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -1.592  14.791   6.729  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -1.566  13.660   7.636  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.913  12.949   7.596  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.981  11.731   7.401  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.370  15.712   7.098  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.766  12.976   7.355  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.358  14.016   8.645  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.996  13.709   7.801  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -5.332  13.120   7.795  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.633  12.425   6.458  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -6.175  11.315   6.444  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -6.399  14.178   8.109  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -7.819  13.594   8.253  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.886  14.606   8.646  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -8.578  15.767   8.777  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69     -10.011  14.201   8.822  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.877  14.710   7.970  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -5.372  12.364   8.579  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -6.140  14.697   9.032  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -6.415  14.922   7.308  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -8.097  13.137   7.314  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -7.789  12.806   9.003  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -5.243  13.047   5.338  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -5.464  12.443   4.024  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -4.706  11.120   3.891  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -5.267  10.109   3.452  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -4.992  13.430   2.939  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -5.854  14.669   2.744  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -5.121  15.697   1.920  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -7.076  14.262   2.007  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -4.808  13.970   5.403  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -6.528  12.251   3.903  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -3.990  13.761   3.188  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -4.951  12.903   1.986  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -6.118  15.097   3.713  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -5.757  16.568   1.778  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -4.235  15.994   2.435  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -4.857  15.267   0.960  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -7.707  15.132   1.860  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -6.787  13.846   1.043  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -7.599  13.521   2.568  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -3.461  11.088   4.359  1.00  0.76           N  
ATOM   1044  CA  LEU A  71      -2.680   9.868   4.267  1.00  0.76           C  
ATOM   1045  C   LEU A  71      -3.297   8.751   5.089  1.00  0.76           C  
ATOM   1046  O   LEU A  71      -3.367   7.605   4.643  1.00  0.76           O  
ATOM   1047  CB  LEU A  71      -1.264  10.127   4.771  1.00  0.76           C  
ATOM   1048  CG  LEU A  71      -0.405  10.988   3.929  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       0.865  11.309   4.696  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71      -0.142  10.255   2.689  1.00  0.76           C  
ATOM   1051  H   LEU A  71      -3.037  11.937   4.736  1.00  0.76           H  
ATOM   1052  HA  LEU A  71      -2.643   9.558   3.225  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71      -1.320  10.574   5.763  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71      -0.759   9.174   4.841  1.00  0.76           H  
ATOM   1055  HG  LEU A  71      -0.903  11.915   3.689  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       1.514  11.926   4.089  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       0.602  11.847   5.606  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       1.373  10.396   4.959  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       0.484  10.840   2.041  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       0.349   9.314   2.927  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71      -1.090  10.056   2.193  1.00  0.76           H  
ATOM   1062  N   LYS A  72      -3.790   9.091   6.278  1.00  0.80           N  
ATOM   1063  CA  LYS A  72      -4.411   8.108   7.152  1.00  0.80           C  
ATOM   1064  C   LYS A  72      -5.719   7.596   6.562  1.00  0.80           C  
ATOM   1065  O   LYS A  72      -6.046   6.414   6.690  1.00  0.80           O  
ATOM   1066  CB  LYS A  72      -4.615   8.695   8.542  1.00  0.80           C  
ATOM   1067  CG  LYS A  72      -3.307   8.898   9.308  1.00  0.80           C  
ATOM   1068  CD  LYS A  72      -3.543   9.516  10.671  1.00  0.80           C  
ATOM   1069  CE  LYS A  72      -2.232   9.717  11.417  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72      -2.444  10.355  12.748  1.00  0.80           N  
ATOM   1071  H   LYS A  72      -3.700  10.058   6.596  1.00  0.80           H  
ATOM   1072  HA  LYS A  72      -3.738   7.259   7.244  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72      -5.107   9.667   8.451  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72      -5.265   8.046   9.124  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72      -2.808   7.936   9.432  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72      -2.653   9.551   8.731  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72      -4.032  10.484  10.544  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72      -4.194   8.871  11.258  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72      -1.752   8.750  11.561  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72      -1.574  10.353  10.821  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72      -1.554  10.473  13.213  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72      -2.877  11.260  12.624  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -3.043   9.769  13.312  1.00  0.80           H  
ATOM   1084  N   ALA A  73      -6.469   8.485   5.898  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -7.723   8.113   5.258  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -7.488   7.040   4.197  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -8.323   6.152   4.000  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -8.372   9.339   4.629  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -6.171   9.460   5.856  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -8.386   7.702   6.017  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -9.319   9.064   4.169  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -8.541  10.081   5.406  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -7.714   9.753   3.882  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.352   7.142   3.491  1.00  0.91           N  
ATOM   1095  CA  LYS A  74      -5.882   6.201   2.454  1.00  0.91           C  
ATOM   1096  C   LYS A  74      -6.706   6.066   1.168  1.00  0.91           C  
ATOM   1097  O   LYS A  74      -6.159   6.153   0.068  1.00  0.91           O  
ATOM   1098  CB  LYS A  74      -5.690   4.783   3.012  1.00  0.91           C  
ATOM   1099  CG  LYS A  74      -4.518   4.617   3.963  1.00  0.91           C  
ATOM   1100  CD  LYS A  74      -4.361   3.160   4.375  1.00  0.91           C  
ATOM   1101  CE  LYS A  74      -3.124   2.947   5.223  1.00  0.91           C  
ATOM   1102  NZ  LYS A  74      -2.957   1.519   5.618  1.00  0.91           N  
ATOM   1103  H   LYS A  74      -5.758   7.948   3.698  1.00  0.91           H  
ATOM   1104  HA  LYS A  74      -4.895   6.550   2.155  1.00  0.91           H  
ATOM   1105 1HB  LYS A  74      -6.583   4.458   3.535  1.00  0.91           H  
ATOM   1106 2HB  LYS A  74      -5.536   4.096   2.182  1.00  0.91           H  
ATOM   1107 1HG  LYS A  74      -3.611   4.969   3.490  1.00  0.91           H  
ATOM   1108 2HG  LYS A  74      -4.687   5.219   4.853  1.00  0.91           H  
ATOM   1109 1HD  LYS A  74      -5.237   2.848   4.944  1.00  0.91           H  
ATOM   1110 2HD  LYS A  74      -4.284   2.538   3.484  1.00  0.91           H  
ATOM   1111 1HE  LYS A  74      -2.248   3.251   4.647  1.00  0.91           H  
ATOM   1112 2HE  LYS A  74      -3.189   3.556   6.121  1.00  0.91           H  
ATOM   1113 1HZ  LYS A  74      -2.085   1.408   6.157  1.00  0.91           H  
ATOM   1114 2HZ  LYS A  74      -3.734   1.202   6.161  1.00  0.91           H  
ATOM   1115 3HZ  LYS A  74      -2.871   0.945   4.788  1.00  0.91           H  
ATOM   1116  N   GLY A  75      -8.001   5.817   1.314  1.00  0.94           N  
ATOM   1117  CA  GLY A  75      -8.908   5.555   0.201  1.00  0.94           C  
ATOM   1118  C   GLY A  75      -9.748   6.753  -0.232  1.00  0.94           C  
ATOM   1119  O   GLY A  75      -9.298   7.626  -0.981  1.00  0.94           O  
ATOM   1120  H   GLY A  75      -8.353   5.782   2.263  1.00  0.94           H  
ATOM   1121 1HA  GLY A  75      -8.328   5.201  -0.650  1.00  0.94           H  
ATOM   1122 2HA  GLY A  75      -9.572   4.738   0.480  1.00  0.94           H  
ATOM   1123  N   ASP A  76     -11.002   6.798   0.200  1.00  0.94           N  
ATOM   1124  CA  ASP A  76     -11.860   7.863  -0.291  1.00  0.94           C  
ATOM   1125  C   ASP A  76     -11.600   9.181   0.412  1.00  0.94           C  
ATOM   1126  O   ASP A  76     -12.245   9.541   1.396  1.00  0.94           O  
ATOM   1127  CB  ASP A  76     -13.336   7.495  -0.147  1.00  0.94           C  
ATOM   1128  CG  ASP A  76     -14.287   8.542  -0.766  1.00  0.94           C  
ATOM   1129  OD1 ASP A  76     -13.856   9.645  -1.068  1.00  0.94           O  
ATOM   1130  OD2 ASP A  76     -15.444   8.225  -0.927  1.00  0.94           O  
ATOM   1131  H   ASP A  76     -11.358   6.096   0.834  1.00  0.94           H  
ATOM   1132  HA  ASP A  76     -11.653   8.003  -1.353  1.00  0.94           H  
ATOM   1133 1HB  ASP A  76     -13.520   6.532  -0.625  1.00  0.94           H  
ATOM   1134 2HB  ASP A  76     -13.579   7.387   0.910  1.00  0.94           H  
ATOM   1135  N   HIS A  77     -10.683   9.936  -0.168  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.271  11.227   0.352  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.222  12.343  -0.087  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -10.979  13.510   0.215  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.888  11.635  -0.167  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -7.716  10.846   0.246  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -6.442  11.153  -0.201  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -7.583   9.764   1.021  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -5.588  10.299   0.298  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -6.246   9.453   1.036  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.198   9.522  -0.963  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.252  11.198   1.442  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.912  11.626  -1.261  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.706  12.655   0.127  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77      -8.378   9.229   1.539  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      -4.511  10.294   0.128  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      -5.829   8.689   1.540  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.299  12.023  -0.816  1.00  0.85           N  
ATOM   1153  CA  ALA A  78     -13.188  13.064  -1.340  1.00  0.85           C  
ATOM   1154  C   ALA A  78     -13.782  13.920  -0.245  1.00  0.85           C  
ATOM   1155  O   ALA A  78     -13.880  15.143  -0.369  1.00  0.85           O  
ATOM   1156  CB  ALA A  78     -14.324  12.433  -2.110  1.00  0.85           C  
ATOM   1157  H   ALA A  78     -12.545  11.040  -0.997  1.00  0.85           H  
ATOM   1158  HA  ALA A  78     -12.609  13.705  -2.004  1.00  0.85           H  
ATOM   1159 1HB  ALA A  78     -14.969  13.200  -2.494  1.00  0.85           H  
ATOM   1160 2HB  ALA A  78     -13.929  11.832  -2.927  1.00  0.85           H  
ATOM   1161 3HB  ALA A  78     -14.900  11.795  -1.441  1.00  0.85           H  
ATOM   1162  N   ALA A  79     -14.113  13.287   0.873  1.00  0.79           N  
ATOM   1163  CA  ALA A  79     -14.699  13.968   2.021  1.00  0.79           C  
ATOM   1164  C   ALA A  79     -13.756  15.009   2.624  1.00  0.79           C  
ATOM   1165  O   ALA A  79     -14.187  15.886   3.374  1.00  0.79           O  
ATOM   1166  CB  ALA A  79     -15.076  12.957   3.079  1.00  0.79           C  
ATOM   1167  H   ALA A  79     -13.977  12.281   0.911  1.00  0.79           H  
ATOM   1168  HA  ALA A  79     -15.597  14.484   1.682  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79     -15.543  13.467   3.920  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79     -15.772  12.232   2.657  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79     -14.176  12.442   3.418  1.00  0.79           H  
ATOM   1172  N   LEU A  80     -12.462  14.860   2.360  1.00  0.74           N  
ATOM   1173  CA  LEU A  80     -11.450  15.738   2.894  1.00  0.74           C  
ATOM   1174  C   LEU A  80     -10.994  16.752   1.844  1.00  0.74           C  
ATOM   1175  O   LEU A  80     -10.801  17.929   2.142  1.00  0.74           O  
ATOM   1176  CB  LEU A  80     -10.281  14.869   3.341  1.00  0.74           C  
ATOM   1177  CG  LEU A  80     -10.606  13.846   4.429  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      -9.386  12.969   4.695  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80     -11.024  14.584   5.670  1.00  0.74           C  
ATOM   1180  H   LEU A  80     -12.158  14.140   1.715  1.00  0.74           H  
ATOM   1181  HA  LEU A  80     -11.862  16.274   3.748  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80      -9.930  14.319   2.473  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      -9.476  15.511   3.700  1.00  0.74           H  
ATOM   1184  HG  LEU A  80     -11.421  13.199   4.101  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      -9.624  12.251   5.477  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      -9.117  12.434   3.789  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      -8.550  13.593   5.019  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80     -11.263  13.868   6.461  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80     -10.209  15.228   6.006  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80     -11.903  15.193   5.456  1.00  0.74           H  
ATOM   1191  N   LEU A  81     -10.847  16.304   0.599  1.00  0.72           N  
ATOM   1192  CA  LEU A  81     -10.333  17.183  -0.442  1.00  0.72           C  
ATOM   1193  C   LEU A  81     -11.363  18.107  -1.040  1.00  0.72           C  
ATOM   1194  O   LEU A  81     -11.039  19.248  -1.347  1.00  0.72           O  
ATOM   1195  CB  LEU A  81      -9.697  16.369  -1.555  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      -8.467  15.625  -1.132  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      -7.965  14.762  -2.236  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      -7.439  16.615  -0.730  1.00  0.72           C  
ATOM   1199  H   LEU A  81     -11.042  15.331   0.386  1.00  0.72           H  
ATOM   1200  HA  LEU A  81      -9.557  17.799   0.005  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81     -10.426  15.636  -1.909  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81      -9.434  17.031  -2.382  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      -8.712  14.984  -0.296  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      -7.077  14.222  -1.907  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      -8.739  14.043  -2.510  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      -7.714  15.379  -3.096  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      -6.563  16.098  -0.419  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      -7.202  17.252  -1.563  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      -7.820  17.209   0.082  1.00  0.72           H  
ATOM   1210  N   LYS A  82     -12.603  17.656  -1.206  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -13.613  18.515  -1.807  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -13.610  19.949  -1.227  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -13.402  20.891  -1.996  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -14.985  17.843  -1.754  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -16.104  18.638  -2.365  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -17.415  17.868  -2.285  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -18.573  18.674  -2.858  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -19.864  17.931  -2.769  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -12.868  16.709  -0.929  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -13.371  18.615  -2.864  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -14.926  16.917  -2.326  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -15.254  17.544  -0.758  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -16.207  19.586  -1.834  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -15.870  18.847  -3.410  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -17.316  16.933  -2.840  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -17.629  17.630  -1.243  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -18.664  19.609  -2.307  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -18.366  18.899  -3.905  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -20.608  18.494  -3.158  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -19.793  17.067  -3.286  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -20.070  17.727  -1.801  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -13.805  20.186   0.102  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -13.801  21.510   0.705  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -12.453  22.217   0.609  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -12.385  23.449   0.717  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -14.165  21.235   2.169  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -13.780  19.798   2.401  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -14.069  19.102   1.100  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -14.585  22.112   0.229  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -13.615  21.926   2.826  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -15.237  21.422   2.330  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -12.712  19.731   2.674  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.346  19.369   3.242  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -13.402  18.261   1.044  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -15.119  18.802   1.083  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -11.365  21.474   0.398  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -10.085  22.142   0.315  1.00  0.72           C  
ATOM   1248  C   LEU A  84      -9.965  22.698  -1.073  1.00  0.72           C  
ATOM   1249  O   LEU A  84      -9.520  23.832  -1.251  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      -8.930  21.189   0.629  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -8.934  20.675   2.078  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -7.802  19.650   2.296  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -8.808  21.852   3.007  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -11.406  20.472   0.250  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -10.063  22.964   1.027  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      -8.997  20.328  -0.034  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -7.986  21.700   0.447  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -9.878  20.176   2.272  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -7.833  19.286   3.323  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -7.940  18.823   1.625  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -6.838  20.119   2.106  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -8.840  21.496   4.034  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -7.865  22.361   2.818  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -9.639  22.538   2.832  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -10.400  21.916  -2.061  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -10.375  22.378  -3.436  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -11.299  23.574  -3.568  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -10.969  24.563  -4.217  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -10.805  21.283  -4.387  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -10.755  20.987  -1.844  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      -9.360  22.687  -3.674  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -10.777  21.649  -5.410  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -10.135  20.429  -4.286  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -11.820  20.981  -4.134  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -12.450  23.519  -2.895  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -13.393  24.619  -2.978  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -12.796  25.889  -2.393  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -12.878  26.966  -2.993  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -14.666  24.293  -2.225  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -15.529  23.251  -2.879  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -15.386  22.912  -4.052  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -16.471  22.751  -2.123  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -12.694  22.677  -2.372  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -13.623  24.812  -4.021  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -14.403  23.952  -1.230  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -15.251  25.203  -2.106  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -17.109  22.084  -2.500  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -16.569  23.060  -1.179  1.00  0.75           H  
ATOM   1289  N   THR A  87     -12.157  25.763  -1.229  1.00  0.78           N  
ATOM   1290  CA  THR A  87     -11.572  26.912  -0.568  1.00  0.78           C  
ATOM   1291  C   THR A  87     -10.395  27.480  -1.352  1.00  0.78           C  
ATOM   1292  O   THR A  87     -10.308  28.687  -1.605  1.00  0.78           O  
ATOM   1293  CB  THR A  87     -11.078  26.536   0.836  1.00  0.78           C  
ATOM   1294  OG1 THR A  87     -12.171  26.051   1.627  1.00  0.78           O  
ATOM   1295  CG2 THR A  87     -10.494  27.775   1.495  1.00  0.78           C  
ATOM   1296  H   THR A  87     -12.111  24.857  -0.759  1.00  0.78           H  
ATOM   1297  HA  THR A  87     -12.334  27.685  -0.481  1.00  0.78           H  
ATOM   1298  HB  THR A  87     -10.315  25.757   0.763  1.00  0.78           H  
ATOM   1299  HG1 THR A  87     -12.413  25.146   1.314  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87     -10.134  27.527   2.491  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      -9.680  28.134   0.894  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87     -11.258  28.545   1.567  1.00  0.78           H  
ATOM   1303  N   HIS A  88      -9.511  26.612  -1.808  1.00  0.81           N  
ATOM   1304  CA  HIS A  88      -8.346  27.094  -2.504  1.00  0.81           C  
ATOM   1305  C   HIS A  88      -8.712  27.707  -3.832  1.00  0.81           C  
ATOM   1306  O   HIS A  88      -8.150  28.735  -4.211  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      -7.335  25.971  -2.666  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      -6.640  25.686  -1.382  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      -7.206  24.929  -0.398  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      -5.425  26.070  -0.914  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      -6.380  24.841   0.626  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      -5.284  25.530   0.339  1.00  0.81           N  
ATOM   1313  H   HIS A  88      -9.619  25.615  -1.631  1.00  0.81           H  
ATOM   1314  HA  HIS A  88      -7.873  27.865  -1.906  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88      -7.850  25.061  -2.993  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      -6.609  26.225  -3.425  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88      -8.127  24.508  -0.459  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      -4.628  26.675  -1.339  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      -6.657  24.271   1.509  1.00  0.81           H  
ATOM   1320  N   ALA A  89      -9.664  27.112  -4.536  1.00  0.84           N  
ATOM   1321  CA  ALA A  89     -10.077  27.635  -5.819  1.00  0.84           C  
ATOM   1322  C   ALA A  89     -10.836  28.958  -5.730  1.00  0.84           C  
ATOM   1323  O   ALA A  89     -10.508  29.909  -6.438  1.00  0.84           O  
ATOM   1324  CB  ALA A  89     -10.965  26.627  -6.472  1.00  0.84           C  
ATOM   1325  H   ALA A  89     -10.109  26.257  -4.201  1.00  0.84           H  
ATOM   1326  HA  ALA A  89      -9.186  27.789  -6.425  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89     -11.255  26.973  -7.418  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89     -10.453  25.708  -6.571  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89     -11.835  26.502  -5.839  1.00  0.84           H  
ATOM   1330  N   ASN A  90     -11.810  29.049  -4.815  1.00  0.88           N  
ATOM   1331  CA  ASN A  90     -12.666  30.231  -4.737  1.00  0.88           C  
ATOM   1332  C   ASN A  90     -12.230  31.325  -3.767  1.00  0.88           C  
ATOM   1333  O   ASN A  90     -12.575  32.491  -3.972  1.00  0.88           O  
ATOM   1334  CB  ASN A  90     -14.079  29.816  -4.375  1.00  0.88           C  
ATOM   1335  CG  ASN A  90     -14.828  29.081  -5.459  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90     -15.287  29.695  -6.430  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90     -14.968  27.796  -5.314  1.00  0.88           N  
ATOM   1338  H   ASN A  90     -12.022  28.261  -4.201  1.00  0.88           H  
ATOM   1339  HA  ASN A  90     -12.687  30.683  -5.729  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90     -14.044  29.184  -3.488  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90     -14.647  30.705  -4.106  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90     -15.474  27.274  -6.002  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90     -14.573  27.338  -4.507  1.00  0.88           H  
ATOM   1344  N   ILE A  91     -11.501  30.974  -2.711  1.00  0.92           N  
ATOM   1345  CA  ILE A  91     -11.097  31.961  -1.719  1.00  0.92           C  
ATOM   1346  C   ILE A  91      -9.665  32.403  -1.953  1.00  0.92           C  
ATOM   1347  O   ILE A  91      -9.360  33.595  -1.919  1.00  0.92           O  
ATOM   1348  CB  ILE A  91     -11.237  31.416  -0.286  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91     -12.681  30.976  -0.042  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91     -10.789  32.445   0.724  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91     -13.695  32.075  -0.238  1.00  0.92           C  
ATOM   1352  H   ILE A  91     -11.227  30.010  -2.557  1.00  0.92           H  
ATOM   1353  HA  ILE A  91     -11.740  32.835  -1.812  1.00  0.92           H  
ATOM   1354  HB  ILE A  91     -10.608  30.550  -0.165  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91     -12.913  30.160  -0.729  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91     -12.768  30.602   0.978  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91     -10.878  32.029   1.726  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91      -9.748  32.704   0.531  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91     -11.409  33.335   0.640  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91     -14.695  31.686  -0.052  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91     -13.488  32.890   0.455  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91     -13.636  32.446  -1.262  1.00  0.92           H  
ATOM   1363  N   HIS A  92      -8.780  31.440  -2.185  1.00  0.95           N  
ATOM   1364  CA  HIS A  92      -7.372  31.789  -2.339  1.00  0.95           C  
ATOM   1365  C   HIS A  92      -6.867  31.785  -3.798  1.00  0.95           C  
ATOM   1366  O   HIS A  92      -5.813  32.349  -4.090  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      -6.525  30.829  -1.514  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      -6.831  30.826  -0.075  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      -6.620  31.915   0.738  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      -7.303  29.847   0.716  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      -6.972  31.610   1.973  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      -7.390  30.359   1.987  1.00  0.95           N  
ATOM   1373  H   HIS A  92      -9.095  30.469  -2.198  1.00  0.95           H  
ATOM   1374  HA  HIS A  92      -7.208  32.791  -1.948  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      -6.662  29.822  -1.887  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      -5.475  31.094  -1.623  1.00  0.95           H  
ATOM   1377  HD1 HIS A  92      -6.250  32.804   0.456  1.00  0.95           H  
ATOM   1378  HD2 HIS A  92      -7.587  28.818   0.512  1.00  0.95           H  
ATOM   1379  HE1 HIS A  92      -6.886  32.345   2.772  1.00  0.95           H  
ATOM   1380  N   LYS A  93      -7.617  31.171  -4.711  1.00  0.96           N  
ATOM   1381  CA  LYS A  93      -7.249  31.055  -6.128  1.00  0.96           C  
ATOM   1382  C   LYS A  93      -5.857  30.453  -6.319  1.00  0.96           C  
ATOM   1383  O   LYS A  93      -5.048  30.939  -7.116  1.00  0.96           O  
ATOM   1384  CB  LYS A  93      -7.372  32.413  -6.828  1.00  0.96           C  
ATOM   1385  CG  LYS A  93      -8.798  32.955  -6.816  1.00  0.96           C  
ATOM   1386  CD  LYS A  93      -8.926  34.261  -7.573  1.00  0.96           C  
ATOM   1387  CE  LYS A  93     -10.359  34.778  -7.517  1.00  0.96           C  
ATOM   1388  NZ  LYS A  93     -10.507  36.084  -8.221  1.00  0.96           N  
ATOM   1389  H   LYS A  93      -8.467  30.712  -4.409  1.00  0.96           H  
ATOM   1390  HA  LYS A  93      -7.959  30.375  -6.600  1.00  0.96           H  
ATOM   1391 1HB  LYS A  93      -6.722  33.142  -6.349  1.00  0.96           H  
ATOM   1392 2HB  LYS A  93      -7.055  32.316  -7.864  1.00  0.96           H  
ATOM   1393 1HG  LYS A  93      -9.465  32.213  -7.264  1.00  0.96           H  
ATOM   1394 2HG  LYS A  93      -9.115  33.108  -5.783  1.00  0.96           H  
ATOM   1395 1HD  LYS A  93      -8.257  35.005  -7.137  1.00  0.96           H  
ATOM   1396 2HD  LYS A  93      -8.645  34.107  -8.614  1.00  0.96           H  
ATOM   1397 1HE  LYS A  93     -11.019  34.046  -7.982  1.00  0.96           H  
ATOM   1398 2HE  LYS A  93     -10.651  34.903  -6.473  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  93     -11.468  36.392  -8.162  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  93      -9.906  36.771  -7.788  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  93     -10.249  35.975  -9.191  1.00  0.96           H  
ATOM   1402  N   VAL A  94      -5.590  29.378  -5.588  1.00  0.95           N  
ATOM   1403  CA  VAL A  94      -4.295  28.713  -5.666  1.00  0.95           C  
ATOM   1404  C   VAL A  94      -4.265  27.656  -6.763  1.00  0.95           C  
ATOM   1405  O   VAL A  94      -5.040  26.703  -6.750  1.00  0.95           O  
ATOM   1406  CB  VAL A  94      -3.961  28.059  -4.321  1.00  0.95           C  
ATOM   1407  CG1 VAL A  94      -2.644  27.333  -4.398  1.00  0.95           C  
ATOM   1408  CG2 VAL A  94      -3.925  29.115  -3.268  1.00  0.95           C  
ATOM   1409  H   VAL A  94      -6.330  29.043  -4.973  1.00  0.95           H  
ATOM   1410  HA  VAL A  94      -3.535  29.465  -5.883  1.00  0.95           H  
ATOM   1411  HB  VAL A  94      -4.726  27.332  -4.085  1.00  0.95           H  
ATOM   1412 1HG1 VAL A  94      -2.427  26.861  -3.439  1.00  0.95           H  
ATOM   1413 2HG1 VAL A  94      -2.693  26.575  -5.173  1.00  0.95           H  
ATOM   1414 3HG1 VAL A  94      -1.862  28.040  -4.639  1.00  0.95           H  
ATOM   1415 1HG2 VAL A  94      -3.714  28.680  -2.296  1.00  0.95           H  
ATOM   1416 2HG2 VAL A  94      -3.168  29.843  -3.502  1.00  0.95           H  
ATOM   1417 3HG2 VAL A  94      -4.875  29.585  -3.264  1.00  0.95           H  
ATOM   1418  N   ALA A  95      -3.348  27.828  -7.706  1.00  0.92           N  
ATOM   1419  CA  ALA A  95      -3.198  26.924  -8.842  1.00  0.92           C  
ATOM   1420  C   ALA A  95      -2.792  25.525  -8.408  1.00  0.92           C  
ATOM   1421  O   ALA A  95      -2.012  25.352  -7.469  1.00  0.92           O  
ATOM   1422  CB  ALA A  95      -2.159  27.459  -9.819  1.00  0.92           C  
ATOM   1423  H   ALA A  95      -2.754  28.642  -7.647  1.00  0.92           H  
ATOM   1424  HA  ALA A  95      -4.164  26.857  -9.345  1.00  0.92           H  
ATOM   1425 1HB  ALA A  95      -2.084  26.789 -10.674  1.00  0.92           H  
ATOM   1426 2HB  ALA A  95      -2.459  28.450 -10.161  1.00  0.92           H  
ATOM   1427 3HB  ALA A  95      -1.191  27.524  -9.327  1.00  0.92           H  
ATOM   1428  N   LEU A  96      -3.218  24.525  -9.169  1.00  0.88           N  
ATOM   1429  CA  LEU A  96      -2.815  23.149  -8.897  1.00  0.88           C  
ATOM   1430  C   LEU A  96      -1.294  23.028  -8.890  1.00  0.88           C  
ATOM   1431  O   LEU A  96      -0.722  22.193  -8.189  1.00  0.88           O  
ATOM   1432  CB  LEU A  96      -3.320  22.206  -9.961  1.00  0.88           C  
ATOM   1433  CG  LEU A  96      -3.186  20.755  -9.609  1.00  0.88           C  
ATOM   1434  CD1 LEU A  96      -4.134  20.449  -8.397  1.00  0.88           C  
ATOM   1435  CD2 LEU A  96      -3.463  19.952 -10.830  1.00  0.88           C  
ATOM   1436  H   LEU A  96      -3.856  24.715  -9.930  1.00  0.88           H  
ATOM   1437  HA  LEU A  96      -3.199  22.851  -7.923  1.00  0.88           H  
ATOM   1438 1HB  LEU A  96      -4.372  22.410 -10.148  1.00  0.88           H  
ATOM   1439 2HB  LEU A  96      -2.762  22.379 -10.883  1.00  0.88           H  
ATOM   1440  HG  LEU A  96      -2.166  20.543  -9.284  1.00  0.88           H  
ATOM   1441 1HD1 LEU A  96      -4.072  19.409  -8.108  1.00  0.88           H  
ATOM   1442 2HD1 LEU A  96      -3.859  21.073  -7.545  1.00  0.88           H  
ATOM   1443 3HD1 LEU A  96      -5.158  20.663  -8.687  1.00  0.88           H  
ATOM   1444 1HD2 LEU A  96      -3.359  18.892 -10.605  1.00  0.88           H  
ATOM   1445 2HD2 LEU A  96      -4.472  20.166 -11.175  1.00  0.88           H  
ATOM   1446 3HD2 LEU A  96      -2.756  20.228 -11.608  1.00  0.88           H  
ATOM   1447  N   ASN A  97      -0.638  23.854  -9.703  1.00  0.84           N  
ATOM   1448  CA  ASN A  97       0.805  23.841  -9.816  1.00  0.84           C  
ATOM   1449  C   ASN A  97       1.457  24.137  -8.471  1.00  0.84           C  
ATOM   1450  O   ASN A  97       2.543  23.640  -8.184  1.00  0.84           O  
ATOM   1451  CB  ASN A  97       1.251  24.843 -10.855  1.00  0.84           C  
ATOM   1452  CG  ASN A  97       0.930  24.392 -12.250  1.00  0.84           C  
ATOM   1453  OD1 ASN A  97       0.703  23.201 -12.498  1.00  0.84           O  
ATOM   1454  ND2 ASN A  97       0.901  25.321 -13.169  1.00  0.84           N  
ATOM   1455  H   ASN A  97      -1.169  24.512 -10.252  1.00  0.84           H  
ATOM   1456  HA  ASN A  97       1.121  22.848 -10.124  1.00  0.84           H  
ATOM   1457 1HB  ASN A  97       0.760  25.800 -10.667  1.00  0.84           H  
ATOM   1458 2HB  ASN A  97       2.326  25.004 -10.768  1.00  0.84           H  
ATOM   1459 1HD2 ASN A  97       0.691  25.080 -14.118  1.00  0.84           H  
ATOM   1460 2HD2 ASN A  97       1.090  26.271 -12.926  1.00  0.84           H  
ATOM   1461  N   ASN A  98       0.793  24.930  -7.634  1.00  0.80           N  
ATOM   1462  CA  ASN A  98       1.348  25.282  -6.346  1.00  0.80           C  
ATOM   1463  C   ASN A  98       1.250  24.074  -5.435  1.00  0.80           C  
ATOM   1464  O   ASN A  98       2.123  23.844  -4.601  1.00  0.80           O  
ATOM   1465  CB  ASN A  98       0.630  26.487  -5.822  1.00  0.80           C  
ATOM   1466  CG  ASN A  98       1.002  27.691  -6.644  1.00  0.80           C  
ATOM   1467  OD1 ASN A  98       2.144  27.819  -7.101  1.00  0.80           O  
ATOM   1468  ND2 ASN A  98       0.058  28.547  -6.889  1.00  0.80           N  
ATOM   1469  H   ASN A  98      -0.132  25.273  -7.870  1.00  0.80           H  
ATOM   1470  HA  ASN A  98       2.402  25.524  -6.468  1.00  0.80           H  
ATOM   1471 1HB  ASN A  98      -0.430  26.328  -5.878  1.00  0.80           H  
ATOM   1472 2HB  ASN A  98       0.891  26.659  -4.779  1.00  0.80           H  
ATOM   1473 1HD2 ASN A  98       0.252  29.355  -7.448  1.00  0.80           H  
ATOM   1474 2HD2 ASN A  98      -0.854  28.399  -6.511  1.00  0.80           H  
ATOM   1475  N   PHE A  99       0.214  23.255  -5.633  1.00  0.77           N  
ATOM   1476  CA  PHE A  99       0.099  22.034  -4.830  1.00  0.77           C  
ATOM   1477  C   PHE A  99       1.236  21.103  -5.208  1.00  0.77           C  
ATOM   1478  O   PHE A  99       1.846  20.442  -4.355  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      -1.241  21.339  -5.031  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      -2.315  22.056  -4.380  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      -2.754  23.244  -4.890  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      -2.887  21.565  -3.236  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      -3.750  23.923  -4.277  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      -3.896  22.247  -2.618  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      -4.326  23.421  -3.145  1.00  0.77           C  
ATOM   1486  H   PHE A  99      -0.492  23.514  -6.331  1.00  0.77           H  
ATOM   1487  HA  PHE A  99       0.199  22.292  -3.777  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      -1.471  21.249  -6.085  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      -1.197  20.335  -4.618  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      -2.292  23.636  -5.791  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      -2.533  20.619  -2.823  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      -4.100  24.867  -4.690  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      -4.357  21.853  -1.712  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      -5.120  23.950  -2.670  1.00  0.77           H  
ATOM   1495  N   ARG A 100       1.543  21.073  -6.506  1.00  0.74           N  
ATOM   1496  CA  ARG A 100       2.638  20.251  -6.984  1.00  0.74           C  
ATOM   1497  C   ARG A 100       3.963  20.756  -6.388  1.00  0.74           C  
ATOM   1498  O   ARG A 100       4.791  19.948  -5.960  1.00  0.74           O  
ATOM   1499  CB  ARG A 100       2.675  20.253  -8.511  1.00  0.74           C  
ATOM   1500  CG  ARG A 100       1.520  19.499  -9.171  1.00  0.74           C  
ATOM   1501  CD  ARG A 100       1.505  19.631 -10.645  1.00  0.74           C  
ATOM   1502  NE  ARG A 100       0.401  18.884 -11.243  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100       0.035  18.971 -12.536  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100       0.685  19.773 -13.348  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -0.976  18.249 -12.993  1.00  0.74           N  
ATOM   1506  H   ARG A 100       0.979  21.619  -7.161  1.00  0.74           H  
ATOM   1507  HA  ARG A 100       2.480  19.230  -6.650  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100       2.659  21.267  -8.878  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100       3.603  19.800  -8.852  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100       1.626  18.444  -8.959  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100       0.568  19.867  -8.776  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100       1.389  20.677 -10.918  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100       2.437  19.252 -11.055  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -0.122  18.259 -10.645  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100       1.463  20.322 -13.002  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100       0.413  19.840 -14.318  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -1.477  17.627 -12.376  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -1.244  18.318 -13.964  1.00  0.74           H  
ATOM   1519  N   LEU A 101       4.138  22.088  -6.285  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       5.358  22.634  -5.682  1.00  0.71           C  
ATOM   1521  C   LEU A 101       5.438  22.307  -4.189  1.00  0.71           C  
ATOM   1522  O   LEU A 101       6.502  21.952  -3.676  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       5.433  24.152  -5.830  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       5.609  24.709  -7.223  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       5.555  26.240  -7.148  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       6.891  24.217  -7.783  1.00  0.71           C  
ATOM   1527  H   LEU A 101       3.439  22.717  -6.679  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       6.218  22.189  -6.179  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       4.528  24.584  -5.410  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       6.278  24.501  -5.248  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       4.803  24.381  -7.858  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       5.673  26.659  -8.146  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       4.596  26.551  -6.738  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       6.352  26.598  -6.507  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       7.033  24.616  -8.787  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       7.679  24.541  -7.152  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       6.878  23.129  -7.820  1.00  0.71           H  
ATOM   1538  N   ILE A 102       4.301  22.359  -3.483  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       4.312  22.027  -2.060  1.00  0.69           C  
ATOM   1540  C   ILE A 102       4.757  20.592  -1.902  1.00  0.69           C  
ATOM   1541  O   ILE A 102       5.594  20.290  -1.048  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       2.932  22.199  -1.385  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       2.548  23.676  -1.302  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       2.971  21.569   0.027  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102       1.095  23.921  -0.934  1.00  0.69           C  
ATOM   1546  H   ILE A 102       3.440  22.673  -3.929  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       5.028  22.671  -1.553  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       2.173  21.698  -1.987  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       3.157  24.138  -0.545  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       2.756  24.151  -2.255  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       1.995  21.675   0.499  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       3.222  20.511  -0.053  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       3.725  22.077   0.630  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102       0.912  24.995  -0.886  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102       0.448  23.478  -1.690  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102       0.884  23.472   0.035  1.00  0.69           H  
ATOM   1557  N   THR A 103       4.212  19.714  -2.742  1.00  0.67           N  
ATOM   1558  CA  THR A 103       4.567  18.312  -2.725  1.00  0.67           C  
ATOM   1559  C   THR A 103       6.041  18.091  -3.017  1.00  0.67           C  
ATOM   1560  O   THR A 103       6.699  17.326  -2.315  1.00  0.67           O  
ATOM   1561  CB  THR A 103       3.720  17.528  -3.722  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       2.348  17.615  -3.325  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       4.181  16.084  -3.764  1.00  0.67           C  
ATOM   1564  H   THR A 103       3.511  20.034  -3.414  1.00  0.67           H  
ATOM   1565  HA  THR A 103       4.357  17.923  -1.730  1.00  0.67           H  
ATOM   1566  HB  THR A 103       3.822  17.963  -4.711  1.00  0.67           H  
ATOM   1567  HG1 THR A 103       2.052  18.542  -3.437  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       3.571  15.530  -4.478  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       5.227  16.047  -4.074  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       4.085  15.648  -2.776  1.00  0.67           H  
ATOM   1571  N   GLU A 104       6.593  18.761  -4.027  1.00  0.66           N  
ATOM   1572  CA  GLU A 104       8.002  18.538  -4.329  1.00  0.66           C  
ATOM   1573  C   GLU A 104       8.868  18.919  -3.129  1.00  0.66           C  
ATOM   1574  O   GLU A 104       9.810  18.196  -2.775  1.00  0.66           O  
ATOM   1575  CB  GLU A 104       8.421  19.348  -5.558  1.00  0.66           C  
ATOM   1576  CG  GLU A 104       9.870  19.130  -6.001  1.00  0.66           C  
ATOM   1577  CD  GLU A 104      10.101  17.734  -6.503  1.00  0.66           C  
ATOM   1578  OE1 GLU A 104       9.145  17.111  -6.899  1.00  0.66           O  
ATOM   1579  OE2 GLU A 104      11.222  17.272  -6.485  1.00  0.66           O  
ATOM   1580  H   GLU A 104       6.026  19.383  -4.604  1.00  0.66           H  
ATOM   1581  HA  GLU A 104       8.149  17.479  -4.535  1.00  0.66           H  
ATOM   1582 1HB  GLU A 104       7.765  19.102  -6.394  1.00  0.66           H  
ATOM   1583 2HB  GLU A 104       8.289  20.413  -5.348  1.00  0.66           H  
ATOM   1584 1HG  GLU A 104      10.115  19.840  -6.789  1.00  0.66           H  
ATOM   1585 2HG  GLU A 104      10.525  19.320  -5.157  1.00  0.66           H  
ATOM   1586  N   VAL A 105       8.521  20.026  -2.472  1.00  0.65           N  
ATOM   1587  CA  VAL A 105       9.276  20.456  -1.312  1.00  0.65           C  
ATOM   1588  C   VAL A 105       9.093  19.470  -0.170  1.00  0.65           C  
ATOM   1589  O   VAL A 105      10.055  19.124   0.516  1.00  0.65           O  
ATOM   1590  CB  VAL A 105       8.866  21.846  -0.862  1.00  0.65           C  
ATOM   1591  CG1 VAL A 105       9.569  22.152   0.425  1.00  0.65           C  
ATOM   1592  CG2 VAL A 105       9.237  22.891  -1.925  1.00  0.65           C  
ATOM   1593  H   VAL A 105       7.735  20.590  -2.805  1.00  0.65           H  
ATOM   1594  HA  VAL A 105      10.327  20.485  -1.581  1.00  0.65           H  
ATOM   1595  HB  VAL A 105       7.786  21.866  -0.685  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 105       9.272  23.129   0.748  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 105       9.301  21.416   1.178  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 105      10.642  22.130   0.264  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 105       8.935  23.871  -1.578  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 105      10.314  22.882  -2.095  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 105       8.725  22.664  -2.855  1.00  0.65           H  
ATOM   1602  N   LEU A 106       7.858  19.024   0.048  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       7.563  18.060   1.093  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.400  16.810   0.923  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.968  16.324   1.896  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       6.091  17.677   1.075  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       5.650  16.662   2.091  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       5.873  17.197   3.500  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       4.223  16.382   1.843  1.00  0.64           C  
ATOM   1610  H   LEU A 106       7.092  19.365  -0.529  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       7.798  18.509   2.054  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       5.498  18.581   1.214  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       5.859  17.271   0.097  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       6.228  15.747   1.978  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       5.539  16.461   4.236  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       6.933  17.404   3.651  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       5.304  18.110   3.614  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       3.870  15.665   2.557  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       3.678  17.309   1.949  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       4.094  15.994   0.830  1.00  0.64           H  
ATOM   1621  N   VAL A 107       8.507  16.299  -0.310  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       9.303  15.101  -0.535  1.00  0.65           C  
ATOM   1623  C   VAL A 107      10.748  15.367  -0.151  1.00  0.65           C  
ATOM   1624  O   VAL A 107      11.370  14.544   0.525  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.262  14.633  -2.012  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107      10.279  13.485  -2.223  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       7.856  14.181  -2.410  1.00  0.65           C  
ATOM   1628  H   VAL A 107       8.009  16.739  -1.084  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       8.926  14.317   0.100  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       9.558  15.475  -2.649  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107      10.268  13.181  -3.266  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      11.280  13.830  -1.957  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107      10.014  12.636  -1.600  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       7.862  13.890  -3.446  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       7.565  13.358  -1.820  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107       7.155  14.985  -2.270  1.00  0.65           H  
ATOM   1637  N   LYS A 108      11.290  16.524  -0.548  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      12.663  16.842  -0.175  1.00  0.66           C  
ATOM   1639  C   LYS A 108      12.835  16.928   1.345  1.00  0.66           C  
ATOM   1640  O   LYS A 108      13.799  16.386   1.895  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      13.096  18.160  -0.824  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      13.326  18.069  -2.330  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      13.964  19.348  -2.915  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      12.950  20.492  -3.033  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      13.490  21.652  -3.820  1.00  0.66           N  
ATOM   1646  H   LYS A 108      10.749  17.175  -1.124  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      13.310  16.044  -0.540  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      12.331  18.915  -0.652  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      14.014  18.512  -0.356  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      13.973  17.220  -2.545  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      12.367  17.900  -2.825  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      14.787  19.672  -2.277  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      14.358  19.133  -3.907  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      12.060  20.115  -3.527  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      12.679  20.843  -2.037  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      12.801  22.404  -3.892  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      14.309  22.092  -3.395  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      13.730  21.351  -4.744  1.00  0.66           H  
ATOM   1659  N   VAL A 109      11.874  17.543   2.039  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.980  17.653   3.489  1.00  0.68           C  
ATOM   1661  C   VAL A 109      11.872  16.289   4.142  1.00  0.68           C  
ATOM   1662  O   VAL A 109      12.664  15.968   5.029  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      10.924  18.610   4.070  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      10.939  18.555   5.606  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109      11.245  20.029   3.606  1.00  0.68           C  
ATOM   1666  H   VAL A 109      11.089  17.967   1.546  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      12.960  18.068   3.726  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       9.931  18.313   3.723  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      10.191  19.241   6.004  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      10.714  17.542   5.937  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      11.927  18.849   5.974  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109      10.525  20.724   4.007  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109      12.237  20.295   3.964  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109      11.227  20.070   2.522  1.00  0.68           H  
ATOM   1675  N   MET A 110      10.913  15.475   3.707  1.00  0.71           N  
ATOM   1676  CA  MET A 110      10.769  14.148   4.269  1.00  0.71           C  
ATOM   1677  C   MET A 110      12.000  13.314   3.989  1.00  0.71           C  
ATOM   1678  O   MET A 110      12.445  12.551   4.840  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.494  13.480   3.775  1.00  0.71           C  
ATOM   1680  CG  MET A 110       8.273  14.132   4.358  1.00  0.71           C  
ATOM   1681  SD  MET A 110       6.730  13.441   3.822  1.00  0.71           S  
ATOM   1682  CE  MET A 110       6.885  11.873   4.608  1.00  0.71           C  
ATOM   1683  H   MET A 110      10.281  15.782   2.976  1.00  0.71           H  
ATOM   1684  HA  MET A 110      10.684  14.247   5.349  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       9.442  13.554   2.686  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       9.494  12.425   4.046  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       8.347  14.031   5.412  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       8.280  15.193   4.115  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       6.014  11.260   4.388  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       7.778  11.385   4.232  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       6.979  12.009   5.678  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.615  13.467   2.826  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.825  12.702   2.611  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.886  13.094   3.653  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.498  12.232   4.294  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      14.337  12.936   1.200  1.00  0.74           C  
ATOM   1697  H   ALA A 111      12.247  14.078   2.097  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.594  11.652   2.744  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      15.237  12.348   1.038  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      13.570  12.642   0.485  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      14.565  13.995   1.072  1.00  0.74           H  
ATOM   1702  N   GLU A 112      15.020  14.397   3.917  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      15.992  14.890   4.894  1.00  0.78           C  
ATOM   1704  C   GLU A 112      15.665  14.521   6.353  1.00  0.78           C  
ATOM   1705  O   GLU A 112      16.577  14.302   7.155  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      16.144  16.412   4.767  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      16.840  16.893   3.471  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      18.294  16.473   3.359  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      19.036  16.728   4.279  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      18.661  15.906   2.353  1.00  0.78           O  
ATOM   1711  H   GLU A 112      14.472  15.074   3.381  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      16.955  14.441   4.653  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      15.155  16.873   4.798  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      16.706  16.794   5.618  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      16.297  16.484   2.620  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      16.770  17.980   3.419  1.00  0.78           H  
ATOM   1717  N   LYS A 113      14.375  14.457   6.702  1.00  0.83           N  
ATOM   1718  CA  LYS A 113      13.977  14.183   8.085  1.00  0.83           C  
ATOM   1719  C   LYS A 113      13.706  12.705   8.388  1.00  0.83           C  
ATOM   1720  O   LYS A 113      13.958  12.242   9.502  1.00  0.83           O  
ATOM   1721  CB  LYS A 113      12.715  14.979   8.422  1.00  0.83           C  
ATOM   1722  CG  LYS A 113      12.858  16.482   8.323  1.00  0.83           C  
ATOM   1723  CD  LYS A 113      13.858  17.027   9.307  1.00  0.83           C  
ATOM   1724  CE  LYS A 113      13.945  18.534   9.179  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113      14.934  19.122  10.119  1.00  0.83           N  
ATOM   1726  H   LYS A 113      13.669  14.673   6.000  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      14.784  14.511   8.739  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113      11.916  14.684   7.737  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113      12.384  14.734   9.431  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113      13.187  16.752   7.322  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113      11.889  16.952   8.503  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113      13.552  16.771  10.321  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113      14.838  16.592   9.112  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113      14.240  18.776   8.159  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113      12.963  18.969   9.376  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113      14.961  20.130   9.993  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113      14.661  18.908  11.066  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113      15.844  18.734   9.929  1.00  0.83           H  
ATOM   1739  N   ALA A 114      13.163  11.974   7.420  1.00  0.87           N  
ATOM   1740  CA  ALA A 114      12.823  10.569   7.599  1.00  0.87           C  
ATOM   1741  C   ALA A 114      13.925   9.623   7.111  1.00  0.87           C  
ATOM   1742  O   ALA A 114      13.957   8.462   7.522  1.00  0.87           O  
ATOM   1743  CB  ALA A 114      11.532  10.244   6.883  1.00  0.87           C  
ATOM   1744  H   ALA A 114      12.967  12.393   6.523  1.00  0.87           H  
ATOM   1745  HA  ALA A 114      12.682  10.394   8.665  1.00  0.87           H  
ATOM   1746 1HB  ALA A 114      11.283   9.205   7.065  1.00  0.87           H  
ATOM   1747 2HB  ALA A 114      10.728  10.878   7.249  1.00  0.87           H  
ATOM   1748 3HB  ALA A 114      11.659  10.409   5.835  1.00  0.87           H  
ATOM   1749  N   GLY A 115      14.818  10.086   6.220  1.00  0.90           N  
ATOM   1750  CA  GLY A 115      15.845   9.203   5.672  1.00  0.90           C  
ATOM   1751  C   GLY A 115      15.313   8.305   4.552  1.00  0.90           C  
ATOM   1752  O   GLY A 115      15.794   7.189   4.355  1.00  0.90           O  
ATOM   1753  H   GLY A 115      14.799  11.045   5.876  1.00  0.90           H  
ATOM   1754 1HA  GLY A 115      16.661   9.814   5.286  1.00  0.90           H  
ATOM   1755 2HA  GLY A 115      16.257   8.588   6.471  1.00  0.90           H  
ATOM   1756  N   LEU A 116      14.305   8.785   3.830  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      13.694   8.000   2.761  1.00  0.91           C  
ATOM   1758  C   LEU A 116      14.634   7.631   1.625  1.00  0.91           C  
ATOM   1759  O   LEU A 116      15.318   8.491   1.056  1.00  0.91           O  
ATOM   1760  CB  LEU A 116      12.562   8.795   2.108  1.00  0.91           C  
ATOM   1761  CG  LEU A 116      11.390   9.054   2.911  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116      10.440  10.012   2.178  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116      10.755   7.782   3.135  1.00  0.91           C  
ATOM   1764  H   LEU A 116      13.962   9.710   4.044  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      13.301   7.081   3.196  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116      12.951   9.738   1.758  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116      12.230   8.228   1.237  1.00  0.91           H  
ATOM   1768  HG  LEU A 116      11.673   9.501   3.845  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       9.556  10.179   2.790  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116      10.939  10.963   1.999  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116      10.140   9.574   1.226  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       9.921   7.924   3.684  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116      10.478   7.372   2.202  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      11.435   7.107   3.654  1.00  0.91           H  
ATOM   1775  N   ASP A 117      14.581   6.357   1.238  1.00  0.90           N  
ATOM   1776  CA  ASP A 117      15.327   5.850   0.095  1.00  0.90           C  
ATOM   1777  C   ASP A 117      14.494   6.046  -1.160  1.00  0.90           C  
ATOM   1778  O   ASP A 117      13.419   6.644  -1.083  1.00  0.90           O  
ATOM   1779  CB  ASP A 117      15.712   4.379   0.308  1.00  0.90           C  
ATOM   1780  CG  ASP A 117      14.524   3.410   0.380  1.00  0.90           C  
ATOM   1781  OD1 ASP A 117      13.414   3.792   0.039  1.00  0.90           O  
ATOM   1782  OD2 ASP A 117      14.740   2.288   0.772  1.00  0.90           O  
ATOM   1783  H   ASP A 117      14.015   5.716   1.773  1.00  0.90           H  
ATOM   1784  HA  ASP A 117      16.246   6.429  -0.008  1.00  0.90           H  
ATOM   1785 1HB  ASP A 117      16.374   4.057  -0.492  1.00  0.90           H  
ATOM   1786 2HB  ASP A 117      16.275   4.294   1.240  1.00  0.90           H  
ATOM   1787  N   ALA A 118      14.965   5.547  -2.306  1.00  0.87           N  
ATOM   1788  CA  ALA A 118      14.232   5.739  -3.556  1.00  0.87           C  
ATOM   1789  C   ALA A 118      12.830   5.127  -3.528  1.00  0.87           C  
ATOM   1790  O   ALA A 118      11.896   5.685  -4.106  1.00  0.87           O  
ATOM   1791  CB  ALA A 118      15.010   5.134  -4.706  1.00  0.87           C  
ATOM   1792  H   ALA A 118      15.844   5.054  -2.317  1.00  0.87           H  
ATOM   1793  HA  ALA A 118      14.127   6.812  -3.718  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118      14.475   5.312  -5.639  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118      15.997   5.591  -4.760  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118      15.114   4.062  -4.549  1.00  0.87           H  
ATOM   1797  N   ALA A 119      12.671   3.960  -2.891  1.00  0.82           N  
ATOM   1798  CA  ALA A 119      11.354   3.328  -2.829  1.00  0.82           C  
ATOM   1799  C   ALA A 119      10.413   4.206  -2.027  1.00  0.82           C  
ATOM   1800  O   ALA A 119       9.245   4.400  -2.385  1.00  0.82           O  
ATOM   1801  CB  ALA A 119      11.451   1.950  -2.199  1.00  0.82           C  
ATOM   1802  H   ALA A 119      13.451   3.536  -2.404  1.00  0.82           H  
ATOM   1803  HA  ALA A 119      10.964   3.239  -3.842  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119      10.463   1.494  -2.166  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119      12.122   1.328  -2.786  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119      11.842   2.047  -1.182  1.00  0.82           H  
ATOM   1807  N   GLY A 120      10.966   4.759  -0.952  1.00  0.77           N  
ATOM   1808  CA  GLY A 120      10.296   5.648  -0.026  1.00  0.77           C  
ATOM   1809  C   GLY A 120       9.811   6.910  -0.710  1.00  0.77           C  
ATOM   1810  O   GLY A 120       8.625   7.253  -0.643  1.00  0.77           O  
ATOM   1811  H   GLY A 120      11.941   4.519  -0.741  1.00  0.77           H  
ATOM   1812 1HA  GLY A 120       9.464   5.144   0.451  1.00  0.77           H  
ATOM   1813 2HA  GLY A 120      11.016   5.898   0.746  1.00  0.77           H  
ATOM   1814  N   GLN A 121      10.734   7.605  -1.375  1.00  0.73           N  
ATOM   1815  CA  GLN A 121      10.408   8.838  -2.073  1.00  0.73           C  
ATOM   1816  C   GLN A 121       9.436   8.537  -3.207  1.00  0.73           C  
ATOM   1817  O   GLN A 121       8.497   9.295  -3.451  1.00  0.73           O  
ATOM   1818  CB  GLN A 121      11.681   9.505  -2.600  1.00  0.73           C  
ATOM   1819  CG  GLN A 121      12.586  10.046  -1.476  1.00  0.73           C  
ATOM   1820  CD  GLN A 121      13.870  10.682  -1.978  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121      13.869  11.375  -3.005  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121      14.981  10.448  -1.277  1.00  0.73           N  
ATOM   1823  H   GLN A 121      11.694   7.258  -1.383  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       9.922   9.517  -1.374  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121      12.257   8.774  -3.172  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121      11.421  10.324  -3.267  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121      12.036  10.783  -0.889  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121      12.870   9.206  -0.846  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121      15.850  10.841  -1.575  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121      14.966   9.850  -0.440  1.00  0.73           H  
ATOM   1831  N   GLY A 122       9.617   7.394  -3.869  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       8.725   6.973  -4.933  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.303   6.878  -4.398  1.00  0.69           C  
ATOM   1834  O   GLY A 122       6.380   7.485  -4.948  1.00  0.69           O  
ATOM   1835  H   GLY A 122      10.411   6.791  -3.659  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       8.771   7.681  -5.759  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       9.048   6.001  -5.306  1.00  0.69           H  
ATOM   1838  N   ALA A 123       7.122   6.113  -3.316  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.805   5.940  -2.721  1.00  0.67           C  
ATOM   1840  C   ALA A 123       5.209   7.263  -2.284  1.00  0.67           C  
ATOM   1841  O   ALA A 123       4.029   7.520  -2.529  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.907   5.030  -1.521  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.918   5.623  -2.908  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       5.147   5.492  -3.462  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.929   4.888  -1.085  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       6.306   4.071  -1.846  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.572   5.477  -0.782  1.00  0.67           H  
ATOM   1848  N   LEU A 124       6.028   8.145  -1.723  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       5.531   9.433  -1.281  1.00  0.66           C  
ATOM   1850  C   LEU A 124       5.014  10.222  -2.455  1.00  0.66           C  
ATOM   1851  O   LEU A 124       3.896  10.739  -2.405  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       6.621  10.181  -0.525  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       6.272  11.545   0.006  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       5.125  11.468   0.987  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       7.488  12.085   0.686  1.00  0.66           C  
ATOM   1856  H   LEU A 124       7.005   7.897  -1.551  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       4.696   9.290  -0.623  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.944   9.564   0.316  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       7.472  10.303  -1.194  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       5.970  12.185  -0.816  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       4.900  12.466   1.361  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       4.243  11.055   0.497  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.422  10.833   1.807  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       7.273  13.078   1.058  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.761  11.431   1.510  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       8.307  12.123  -0.015  1.00  0.66           H  
ATOM   1867  N   ARG A 125       5.785  10.270  -3.533  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       5.352  10.988  -4.711  1.00  0.66           C  
ATOM   1869  C   ARG A 125       4.071  10.384  -5.281  1.00  0.66           C  
ATOM   1870  O   ARG A 125       3.145  11.115  -5.613  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       6.442  10.935  -5.767  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       7.668  11.766  -5.466  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       8.700  11.591  -6.502  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       9.908  12.313  -6.185  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125      10.070  13.627  -6.414  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       9.086  14.307  -6.941  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125      11.204  14.236  -6.109  1.00  0.66           N  
ATOM   1878  H   ARG A 125       6.698   9.814  -3.528  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       5.165  12.025  -4.438  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       6.771   9.904  -5.889  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       6.035  11.265  -6.723  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       7.384  12.814  -5.460  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       8.082  11.494  -4.498  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       8.946  10.531  -6.580  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       8.325  11.951  -7.458  1.00  0.66           H  
ATOM   1886  HE  ARG A 125      10.677  11.800  -5.773  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       8.219  13.855  -7.174  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       9.196  15.317  -7.099  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125      11.967  13.719  -5.702  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125      11.304  15.252  -6.290  1.00  0.66           H  
ATOM   1891  N   ARG A 126       3.960   9.051  -5.313  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       2.758   8.433  -5.875  1.00  0.67           C  
ATOM   1893  C   ARG A 126       1.509   8.767  -5.069  1.00  0.67           C  
ATOM   1894  O   ARG A 126       0.453   9.093  -5.630  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       2.911   6.923  -5.913  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       3.885   6.378  -6.931  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       4.024   4.918  -6.766  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       4.937   4.326  -7.723  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       5.305   3.028  -7.707  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       4.820   2.215  -6.785  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       6.152   2.569  -8.618  1.00  0.67           N  
ATOM   1902  H   ARG A 126       4.738   8.467  -5.002  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       2.628   8.805  -6.892  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       3.246   6.573  -4.935  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       1.943   6.463  -6.103  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       3.518   6.582  -7.935  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       4.857   6.842  -6.798  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       4.409   4.715  -5.766  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       3.052   4.439  -6.874  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       5.322   4.920  -8.440  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       4.152   2.564  -6.065  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       5.093   1.248  -6.767  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       6.522   3.191  -9.324  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       6.427   1.598  -8.607  1.00  0.67           H  
ATOM   1915  N   VAL A 127       1.642   8.736  -3.752  1.00  0.68           N  
ATOM   1916  CA  VAL A 127       0.530   9.033  -2.877  1.00  0.68           C  
ATOM   1917  C   VAL A 127       0.132  10.494  -2.987  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -1.055  10.819  -3.108  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.900   8.672  -1.440  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.136   9.134  -0.505  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       1.045   7.158  -1.318  1.00  0.68           C  
ATOM   1922  H   VAL A 127       2.539   8.465  -3.342  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -0.317   8.417  -3.178  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.848   9.154  -1.180  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127       0.172   8.836   0.478  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.235  10.219  -0.564  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.078   8.669  -0.751  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.326   6.910  -0.309  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127       0.104   6.679  -1.566  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       1.805   6.808  -1.994  1.00  0.68           H  
ATOM   1931  N   MET A 128       1.116  11.386  -2.973  1.00  0.70           N  
ATOM   1932  CA  MET A 128       0.788  12.787  -3.072  1.00  0.70           C  
ATOM   1933  C   MET A 128       0.236  13.125  -4.460  1.00  0.70           C  
ATOM   1934  O   MET A 128      -0.658  13.964  -4.572  1.00  0.70           O  
ATOM   1935  CB  MET A 128       1.998  13.614  -2.712  1.00  0.70           C  
ATOM   1936  CG  MET A 128       2.434  13.475  -1.229  1.00  0.70           C  
ATOM   1937  SD  MET A 128       1.158  13.983  -0.048  1.00  0.70           S  
ATOM   1938  CE  MET A 128       1.865  13.421   1.502  1.00  0.70           C  
ATOM   1939  H   MET A 128       2.089  11.092  -2.878  1.00  0.70           H  
ATOM   1940  HA  MET A 128       0.007  13.006  -2.346  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       2.837  13.309  -3.341  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       1.786  14.662  -2.914  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       2.677  12.434  -1.034  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       3.332  14.067  -1.049  1.00  0.70           H  
ATOM   1945 1HE  MET A 128       1.190  13.663   2.323  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       2.024  12.350   1.458  1.00  0.70           H  
ATOM   1947 3HE  MET A 128       2.811  13.898   1.660  1.00  0.70           H  
ATOM   1948  N   ASP A 129       0.699  12.434  -5.517  1.00  0.71           N  
ATOM   1949  CA  ASP A 129       0.140  12.669  -6.844  1.00  0.71           C  
ATOM   1950  C   ASP A 129      -1.335  12.307  -6.851  1.00  0.71           C  
ATOM   1951  O   ASP A 129      -2.139  13.000  -7.475  1.00  0.71           O  
ATOM   1952  CB  ASP A 129       0.867  11.884  -7.950  1.00  0.71           C  
ATOM   1953  CG  ASP A 129       2.267  12.448  -8.345  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129       2.585  13.561  -7.975  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129       2.979  11.761  -9.052  1.00  0.71           O  
ATOM   1956  H   ASP A 129       1.455  11.763  -5.409  1.00  0.71           H  
ATOM   1957  HA  ASP A 129       0.234  13.727  -7.075  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129       1.001  10.855  -7.613  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129       0.242  11.852  -8.839  1.00  0.71           H  
ATOM   1960  N   ALA A 130      -1.709  11.231  -6.139  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      -3.114  10.848  -6.062  1.00  0.72           C  
ATOM   1962  C   ALA A 130      -3.933  11.972  -5.423  1.00  0.72           C  
ATOM   1963  O   ALA A 130      -5.023  12.306  -5.900  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      -3.272   9.560  -5.265  1.00  0.72           C  
ATOM   1965  H   ALA A 130      -1.001  10.658  -5.673  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      -3.480  10.689  -7.074  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      -4.323   9.279  -5.235  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      -2.692   8.770  -5.742  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      -2.913   9.709  -4.255  1.00  0.72           H  
ATOM   1970  N   VAL A 131      -3.364  12.615  -4.396  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      -4.044  13.721  -3.723  1.00  0.73           C  
ATOM   1972  C   VAL A 131      -4.233  14.891  -4.688  1.00  0.73           C  
ATOM   1973  O   VAL A 131      -5.337  15.426  -4.818  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      -3.239  14.189  -2.486  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      -3.844  15.442  -1.926  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      -3.234  13.097  -1.428  1.00  0.73           C  
ATOM   1977  H   VAL A 131      -2.459  12.283  -4.051  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      -5.025  13.375  -3.394  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      -2.226  14.417  -2.781  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      -3.269  15.773  -1.062  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      -3.835  16.216  -2.686  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      -4.858  15.235  -1.630  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      -2.661  13.428  -0.562  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      -4.260  12.882  -1.127  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      -2.780  12.197  -1.841  1.00  0.73           H  
ATOM   1986  N   ILE A 132      -3.169  15.229  -5.415  1.00  0.73           N  
ATOM   1987  CA  ILE A 132      -3.179  16.317  -6.390  1.00  0.73           C  
ATOM   1988  C   ILE A 132      -4.201  16.032  -7.483  1.00  0.73           C  
ATOM   1989  O   ILE A 132      -4.948  16.924  -7.892  1.00  0.73           O  
ATOM   1990  CB  ILE A 132      -1.773  16.510  -6.976  1.00  0.73           C  
ATOM   1991  CG1 ILE A 132      -0.856  17.051  -5.882  1.00  0.73           C  
ATOM   1992  CG2 ILE A 132      -1.775  17.443  -8.162  1.00  0.73           C  
ATOM   1993  CD1 ILE A 132       0.588  17.003  -6.241  1.00  0.73           C  
ATOM   1994  H   ILE A 132      -2.298  14.719  -5.255  1.00  0.73           H  
ATOM   1995  HA  ILE A 132      -3.463  17.235  -5.885  1.00  0.73           H  
ATOM   1996  HB  ILE A 132      -1.391  15.541  -7.284  1.00  0.73           H  
ATOM   1997 1HG1 ILE A 132      -1.123  18.087  -5.684  1.00  0.73           H  
ATOM   1998 2HG1 ILE A 132      -1.005  16.473  -4.968  1.00  0.73           H  
ATOM   1999 1HG2 ILE A 132      -0.766  17.535  -8.543  1.00  0.73           H  
ATOM   2000 2HG2 ILE A 132      -2.425  17.046  -8.942  1.00  0.73           H  
ATOM   2001 3HG2 ILE A 132      -2.125  18.407  -7.846  1.00  0.73           H  
ATOM   2002 1HD1 ILE A 132       1.170  17.407  -5.437  1.00  0.73           H  
ATOM   2003 2HD1 ILE A 132       0.889  15.970  -6.423  1.00  0.73           H  
ATOM   2004 3HD1 ILE A 132       0.743  17.580  -7.119  1.00  0.73           H  
ATOM   2005  N   GLY A 133      -4.237  14.785  -7.947  1.00  0.73           N  
ATOM   2006  CA  GLY A 133      -5.190  14.333  -8.945  1.00  0.73           C  
ATOM   2007  C   GLY A 133      -6.615  14.620  -8.484  1.00  0.73           C  
ATOM   2008  O   GLY A 133      -7.387  15.257  -9.205  1.00  0.73           O  
ATOM   2009  H   GLY A 133      -3.569  14.109  -7.587  1.00  0.73           H  
ATOM   2010 1HA  GLY A 133      -4.994  14.831  -9.894  1.00  0.73           H  
ATOM   2011 2HA  GLY A 133      -5.061  13.262  -9.099  1.00  0.73           H  
ATOM   2012  N   ASP A 134      -6.975  14.156  -7.287  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      -8.318  14.407  -6.777  1.00  0.72           C  
ATOM   2014  C   ASP A 134      -8.615  15.910  -6.629  1.00  0.72           C  
ATOM   2015  O   ASP A 134      -9.724  16.358  -6.940  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      -8.533  13.662  -5.469  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      -8.726  12.155  -5.651  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      -8.929  11.720  -6.762  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      -8.707  11.456  -4.666  1.00  0.72           O  
ATOM   2020  H   ASP A 134      -6.302  13.623  -6.729  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      -9.028  14.002  -7.497  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      -7.641  13.801  -4.859  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      -9.383  14.081  -4.934  1.00  0.72           H  
ATOM   2024  N   ILE A 135      -7.616  16.702  -6.217  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      -7.802  18.149  -6.096  1.00  0.72           C  
ATOM   2026  C   ILE A 135      -8.096  18.752  -7.461  1.00  0.72           C  
ATOM   2027  O   ILE A 135      -9.008  19.569  -7.595  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      -6.576  18.828  -5.478  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      -6.453  18.414  -4.039  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      -6.682  20.325  -5.610  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      -5.155  18.784  -3.438  1.00  0.72           C  
ATOM   2032  H   ILE A 135      -6.721  16.286  -5.951  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      -8.654  18.335  -5.446  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      -5.683  18.489  -5.993  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      -7.248  18.890  -3.467  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      -6.576  17.342  -3.970  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      -5.798  20.798  -5.181  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      -6.753  20.569  -6.659  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      -7.571  20.683  -5.093  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      -5.125  18.466  -2.398  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      -4.349  18.308  -3.986  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      -5.055  19.847  -3.496  1.00  0.72           H  
ATOM   2043  N   ASP A 136      -7.341  18.325  -8.483  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      -7.559  18.771  -9.855  1.00  0.71           C  
ATOM   2045  C   ASP A 136      -8.943  18.403 -10.329  1.00  0.71           C  
ATOM   2046  O   ASP A 136      -9.614  19.195 -10.997  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      -6.551  18.127 -10.794  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      -6.735  18.526 -12.263  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      -6.733  19.698 -12.605  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      -6.888  17.642 -13.091  1.00  0.71           O  
ATOM   2051  H   ASP A 136      -6.586  17.667  -8.296  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      -7.443  19.850  -9.891  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      -5.571  18.322 -10.448  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      -6.671  17.052 -10.740  1.00  0.71           H  
ATOM   2055  N   GLY A 137      -9.388  17.207  -9.965  1.00  0.71           N  
ATOM   2056  CA  GLY A 137     -10.713  16.763 -10.328  1.00  0.71           C  
ATOM   2057  C   GLY A 137     -11.702  17.791  -9.819  1.00  0.71           C  
ATOM   2058  O   GLY A 137     -12.506  18.331 -10.586  1.00  0.71           O  
ATOM   2059  H   GLY A 137      -8.774  16.581  -9.445  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137     -10.788  16.659 -11.410  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137     -10.909  15.792  -9.874  1.00  0.71           H  
ATOM   2062  N   TYR A 138     -11.619  18.090  -8.524  1.00  0.71           N  
ATOM   2063  CA  TYR A 138     -12.535  19.050  -7.943  1.00  0.71           C  
ATOM   2064  C   TYR A 138     -12.387  20.431  -8.553  1.00  0.71           C  
ATOM   2065  O   TYR A 138     -13.401  21.051  -8.858  1.00  0.71           O  
ATOM   2066  CB  TYR A 138     -12.360  19.097  -6.434  1.00  0.71           C  
ATOM   2067  CG  TYR A 138     -12.915  17.877  -5.833  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138     -12.149  17.047  -5.015  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138     -14.203  17.545  -6.158  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138     -12.710  15.880  -4.538  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138     -14.750  16.403  -5.695  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138     -14.028  15.569  -4.903  1.00  0.71           C  
ATOM   2073  OH  TYR A 138     -14.607  14.424  -4.496  1.00  0.71           O  
ATOM   2074  H   TYR A 138     -10.920  17.618  -7.945  1.00  0.71           H  
ATOM   2075  HA  TYR A 138     -13.549  18.713  -8.150  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138     -11.300  19.154  -6.190  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138     -12.874  19.962  -6.021  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138     -11.118  17.309  -4.767  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138     -14.789  18.197  -6.811  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138     -12.129  15.210  -3.907  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138     -15.774  16.145  -5.978  1.00  0.71           H  
ATOM   2082  HH  TYR A 138     -15.476  14.348  -4.905  1.00  0.71           H  
ATOM   2083  N   TYR A 139     -11.157  20.877  -8.834  1.00  0.72           N  
ATOM   2084  CA  TYR A 139     -10.972  22.200  -9.416  1.00  0.72           C  
ATOM   2085  C   TYR A 139     -11.716  22.307 -10.731  1.00  0.72           C  
ATOM   2086  O   TYR A 139     -12.380  23.312 -11.007  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      -9.500  22.507  -9.684  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      -8.693  22.892  -8.524  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      -7.315  22.827  -8.597  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      -9.301  23.332  -7.394  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      -6.565  23.225  -7.521  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      -8.543  23.722  -6.336  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      -7.209  23.673  -6.394  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      -6.503  24.070  -5.339  1.00  0.72           O  
ATOM   2095  H   TYR A 139     -10.347  20.313  -8.585  1.00  0.72           H  
ATOM   2096  HA  TYR A 139     -11.371  22.944  -8.732  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      -9.037  21.634 -10.137  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      -9.436  23.310 -10.416  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      -6.832  22.472  -9.507  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139     -10.384  23.385  -7.338  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      -5.483  23.192  -7.556  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      -9.007  24.084  -5.441  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      -5.573  23.975  -5.546  1.00  0.72           H  
ATOM   2104  N   LYS A 140     -11.661  21.247 -11.532  1.00  0.75           N  
ATOM   2105  CA  LYS A 140     -12.360  21.263 -12.797  1.00  0.75           C  
ATOM   2106  C   LYS A 140     -13.877  21.291 -12.578  1.00  0.75           C  
ATOM   2107  O   LYS A 140     -14.582  22.059 -13.243  1.00  0.75           O  
ATOM   2108  CB  LYS A 140     -11.930  20.066 -13.646  1.00  0.75           C  
ATOM   2109  CG  LYS A 140     -10.481  20.174 -14.206  1.00  0.75           C  
ATOM   2110  CD  LYS A 140     -10.139  19.007 -15.118  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      -8.834  19.245 -15.923  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      -7.573  19.133 -15.104  1.00  0.75           N  
ATOM   2113  H   LYS A 140     -11.098  20.434 -11.267  1.00  0.75           H  
ATOM   2114  HA  LYS A 140     -12.082  22.171 -13.329  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140     -11.979  19.159 -13.036  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140     -12.616  19.941 -14.481  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140     -10.369  21.088 -14.755  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      -9.770  20.186 -13.373  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140     -10.001  18.115 -14.498  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140     -10.959  18.828 -15.808  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      -8.790  18.514 -16.728  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      -8.876  20.244 -16.357  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      -6.775  19.290 -15.681  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      -7.520  19.788 -14.312  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      -7.478  18.215 -14.677  1.00  0.75           H  
ATOM   2126  N   GLU A 141     -14.378  20.546 -11.577  1.00  0.79           N  
ATOM   2127  CA  GLU A 141     -15.822  20.513 -11.298  1.00  0.79           C  
ATOM   2128  C   GLU A 141     -16.356  21.892 -10.926  1.00  0.79           C  
ATOM   2129  O   GLU A 141     -17.501  22.230 -11.239  1.00  0.79           O  
ATOM   2130  CB  GLU A 141     -16.194  19.549 -10.149  1.00  0.79           C  
ATOM   2131  CG  GLU A 141     -16.040  18.049 -10.441  1.00  0.79           C  
ATOM   2132  CD  GLU A 141     -16.550  17.147  -9.299  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141     -16.994  17.660  -8.293  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141     -16.486  15.947  -9.447  1.00  0.79           O  
ATOM   2135  H   GLU A 141     -13.745  19.946 -11.042  1.00  0.79           H  
ATOM   2136  HA  GLU A 141     -16.335  20.186 -12.201  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141     -15.580  19.775  -9.282  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141     -17.228  19.723  -9.860  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141     -16.586  17.810 -11.352  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141     -14.991  17.838 -10.617  1.00  0.79           H  
ATOM   2141  N   ILE A 142     -15.519  22.695 -10.275  1.00  0.88           N  
ATOM   2142  CA  ILE A 142     -15.925  24.019  -9.832  1.00  0.88           C  
ATOM   2143  C   ILE A 142     -15.489  25.161 -10.764  1.00  0.88           C  
ATOM   2144  O   ILE A 142     -15.617  26.333 -10.409  1.00  0.88           O  
ATOM   2145  CB  ILE A 142     -15.484  24.226  -8.361  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142     -14.012  24.164  -8.220  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142     -16.109  23.150  -7.508  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142     -13.529  24.512  -6.874  1.00  0.88           C  
ATOM   2149  H   ILE A 142     -14.594  22.333 -10.032  1.00  0.88           H  
ATOM   2150  HA  ILE A 142     -17.013  24.032  -9.815  1.00  0.88           H  
ATOM   2151  HB  ILE A 142     -15.813  25.204  -8.018  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142     -13.719  23.205  -8.415  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142     -13.555  24.787  -8.944  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142     -15.818  23.297  -6.479  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142     -17.192  23.200  -7.591  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142     -15.762  22.169  -7.847  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142     -12.461  24.400  -6.843  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142     -13.808  25.533  -6.641  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142     -13.977  23.833  -6.153  1.00  0.88           H  
ATOM   2160  N   GLY A 143     -15.042  24.830 -11.986  1.00  1.03           N  
ATOM   2161  CA  GLY A 143     -14.714  25.850 -12.990  1.00  1.03           C  
ATOM   2162  C   GLY A 143     -13.327  26.500 -12.913  1.00  1.03           C  
ATOM   2163  O   GLY A 143     -13.106  27.551 -13.516  1.00  1.03           O  
ATOM   2164  H   GLY A 143     -14.944  23.846 -12.245  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143     -14.830  25.397 -13.975  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143     -15.468  26.634 -12.936  1.00  1.03           H  
ATOM   2167  N   PHE A 144     -12.392  25.887 -12.198  1.00  1.26           N  
ATOM   2168  CA  PHE A 144     -11.040  26.423 -12.037  1.00  1.26           C  
ATOM   2169  C   PHE A 144      -9.973  25.556 -12.685  1.00  1.26           C  
ATOM   2170  O   PHE A 144      -8.892  25.347 -12.132  1.00  1.26           O  
ATOM   2171  CB  PHE A 144     -10.738  26.647 -10.568  1.00  1.26           C  
ATOM   2172  CG  PHE A 144     -11.515  27.796  -9.970  1.00  1.26           C  
ATOM   2173  CD1 PHE A 144     -12.798  27.636  -9.522  1.00  1.26           C  
ATOM   2174  CD2 PHE A 144     -10.928  29.040  -9.821  1.00  1.26           C  
ATOM   2175  CE1 PHE A 144     -13.489  28.660  -8.946  1.00  1.26           C  
ATOM   2176  CE2 PHE A 144     -11.622  30.083  -9.240  1.00  1.26           C  
ATOM   2177  CZ  PHE A 144     -12.906  29.888  -8.799  1.00  1.26           C  
ATOM   2178  H   PHE A 144     -12.607  25.004 -11.738  1.00  1.26           H  
ATOM   2179  HA  PHE A 144     -11.004  27.397 -12.524  1.00  1.26           H  
ATOM   2180 1HB  PHE A 144     -10.981  25.739 -10.007  1.00  1.26           H  
ATOM   2181 2HB  PHE A 144      -9.675  26.843 -10.437  1.00  1.26           H  
ATOM   2182  HD1 PHE A 144     -13.266  26.696  -9.632  1.00  1.26           H  
ATOM   2183  HD2 PHE A 144      -9.905  29.192 -10.162  1.00  1.26           H  
ATOM   2184  HE1 PHE A 144     -14.510  28.492  -8.604  1.00  1.26           H  
ATOM   2185  HE2 PHE A 144     -11.147  31.056  -9.120  1.00  1.26           H  
ATOM   2186  HZ  PHE A 144     -13.458  30.702  -8.333  1.00  1.26           H  
ATOM   2187  N   ALA A 145     -10.291  25.038 -13.860  1.00  1.56           N  
ATOM   2188  CA  ALA A 145      -9.359  24.216 -14.612  1.00  1.56           C  
ATOM   2189  C   ALA A 145      -8.108  25.017 -14.944  1.00  1.56           C  
ATOM   2190  O   ALA A 145      -8.187  26.209 -15.244  1.00  1.56           O  
ATOM   2191  CB  ALA A 145     -10.005  23.736 -15.900  1.00  1.56           C  
ATOM   2192  H   ALA A 145     -11.202  25.244 -14.244  1.00  1.56           H  
ATOM   2193  HA  ALA A 145      -9.076  23.362 -13.995  1.00  1.56           H  
ATOM   2194 1HB  ALA A 145      -9.299  23.114 -16.450  1.00  1.56           H  
ATOM   2195 2HB  ALA A 145     -10.899  23.161 -15.671  1.00  1.56           H  
ATOM   2196 3HB  ALA A 145     -10.277  24.597 -16.506  1.00  1.56           H  
ATOM   2197  N   GLY A 146      -6.953  24.364 -14.928  1.00  1.93           N  
ATOM   2198  CA  GLY A 146      -5.714  25.039 -15.288  1.00  1.93           C  
ATOM   2199  C   GLY A 146      -5.897  25.876 -16.549  1.00  1.93           C  
ATOM   2200  O   GLY A 146      -5.887  25.339 -17.658  1.00  1.93           O  
ATOM   2201  H   GLY A 146      -6.933  23.393 -14.657  1.00  1.93           H  
ATOM   2202 1HA  GLY A 146      -5.398  25.679 -14.464  1.00  1.93           H  
ATOM   2203 2HA  GLY A 146      -4.928  24.301 -15.444  1.00  1.93           H  
ENDMDL

