REMARK ID 694636 MODEL 1 practica 14uu
PFRMAT TS
TARGET practica 14uu
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2204
ENDMDL

REMARK ID 694636 MODEL 2 practica 14uu
PFRMAT TS
TARGET practica 14uu
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2204
ENDMDL

REMARK ID 694636 MODEL 3 practica 14uu
PFRMAT TS
TARGET practica 14uu
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2204
ENDMDL

REMARK ID 694636 MODEL 4 practica 14uu
PFRMAT TS
TARGET practica 14uu
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2204
ENDMDL

REMARK ID 694636 MODEL 5 practica 14uu
PFRMAT TS
TARGET practica 14uu
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2204
ENDMDL

